NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631329 |
6g03   |
34247 | cing | 4-filtered-FRED | STAR | entry | full | 3488 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6g03
# This FRED archive file contains, for PDB entry <6g03>:
#
# - 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_6g03
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6g03
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17892.82
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 $Pre_rRNA_processing_protein_TSR2 A . 1 1
stop_
save_
save_Pre_rRNA_processing_protein_TSR2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pre rRNA processing protein TSR2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGSHMSTQYIDETAFVQAEQGKTNLMFSDEKQQARFELGVSMVIYKWDALDVAVENSWGGPDSAEKRDWITGIVVDLFKNEKVVDAALIEETLLYAMIDEFETNVEDDSALPIAVEVINIYNDCFNLNYNKVEKLYLEWQEKQRTKKSKRVVHIEG
_Entity.Number_of_monomers 156
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 GLY . 1 1
3 SER . 1 1
4 HIS . 1 1
5 MET . 1 1
6 SER . 1 1
7 THR . 1 1
8 GLN . 1 1
9 TYR . 1 1
10 ILE . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 THR . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 VAL . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 THR . 1 1
24 ASN . 1 1
25 LEU . 1 1
26 MET . 1 1
27 PHE . 1 1
28 SER . 1 1
29 ASP . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 GLN . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 PHE . 1 1
37 GLU . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 SER . 1 1
42 MET . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 TYR . 1 1
46 LYS . 1 1
47 TRP . 1 1
48 ASP . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 ASP . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 ASN . 1 1
57 SER . 1 1
58 TRP . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 SER . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 ARG . 1 1
68 ASP . 1 1
69 TRP . 1 1
70 ILE . 1 1
71 THR . 1 1
72 GLY . 1 1
73 ILE . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 ASP . 1 1
77 LEU . 1 1
78 PHE . 1 1
79 LYS . 1 1
80 ASN . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 VAL . 1 1
85 ASP . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 THR . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 TYR . 1 1
96 ALA . 1 1
97 MET . 1 1
98 ILE . 1 1
99 ASP . 1 1
100 GLU . 1 1
101 PHE . 1 1
102 GLU . 1 1
103 THR . 1 1
104 ASN . 1 1
105 VAL . 1 1
106 GLU . 1 1
107 ASP . 1 1
108 ASP . 1 1
109 SER . 1 1
110 ALA . 1 1
111 LEU . 1 1
112 PRO . 1 1
113 ILE . 1 1
114 ALA . 1 1
115 VAL . 1 1
116 GLU . 1 1
117 VAL . 1 1
118 ILE . 1 1
119 ASN . 1 1
120 ILE . 1 1
121 TYR . 1 1
122 ASN . 1 1
123 ASP . 1 1
124 CYS . 1 1
125 PHE . 1 1
126 ASN . 1 1
127 LEU . 1 1
128 ASN . 1 1
129 TYR . 1 1
130 ASN . 1 1
131 LYS . 1 1
132 VAL . 1 1
133 GLU . 1 1
134 LYS . 1 1
135 LEU . 1 1
136 TYR . 1 1
137 LEU . 1 1
138 GLU . 1 1
139 TRP . 1 1
140 GLN . 1 1
141 GLU . 1 1
142 LYS . 1 1
143 GLN . 1 1
144 ARG . 1 1
145 THR . 1 1
146 LYS . 1 1
147 LYS . 1 1
148 SER . 1 1
149 LYS . 1 1
150 ARG . 1 1
151 VAL . 1 1
152 VAL . 1 1
153 HIS . 1 1
154 ILE . 1 1
155 GLU . 1 1
156 GLY . 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
SER 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
MET 5 5 1 1
SER 6 6 1 1
THR 7 7 1 1
GLN 8 8 1 1
TYR 9 9 1 1
ILE 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
VAL 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
GLN 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
PHE 36 36 1 1
GLU 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
MET 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
TYR 45 45 1 1
LYS 46 46 1 1
TRP 47 47 1 1
ASP 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
ASP 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
ASN 56 56 1 1
SER 57 57 1 1
TRP 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
SER 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
ARG 67 67 1 1
ASP 68 68 1 1
TRP 69 69 1 1
ILE 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
ILE 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
ASP 76 76 1 1
LEU 77 77 1 1
PHE 78 78 1 1
LYS 79 79 1 1
ASN 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
VAL 84 84 1 1
ASP 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
THR 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
TYR 95 95 1 1
ALA 96 96 1 1
MET 97 97 1 1
ILE 98 98 1 1
ASP 99 99 1 1
GLU 100 100 1 1
PHE 101 101 1 1
GLU 102 102 1 1
THR 103 103 1 1
ASN 104 104 1 1
VAL 105 105 1 1
GLU 106 106 1 1
ASP 107 107 1 1
ASP 108 108 1 1
SER 109 109 1 1
ALA 110 110 1 1
LEU 111 111 1 1
PRO 112 112 1 1
ILE 113 113 1 1
ALA 114 114 1 1
VAL 115 115 1 1
GLU 116 116 1 1
VAL 117 117 1 1
ILE 118 118 1 1
ASN 119 119 1 1
ILE 120 120 1 1
TYR 121 121 1 1
ASN 122 122 1 1
ASP 123 123 1 1
CYS 124 124 1 1
PHE 125 125 1 1
ASN 126 126 1 1
LEU 127 127 1 1
ASN 128 128 1 1
TYR 129 129 1 1
ASN 130 130 1 1
LYS 131 131 1 1
VAL 132 132 1 1
GLU 133 133 1 1
LYS 134 134 1 1
LEU 135 135 1 1
TYR 136 136 1 1
LEU 137 137 1 1
GLU 138 138 1 1
TRP 139 139 1 1
GLN 140 140 1 1
GLU 141 141 1 1
LYS 142 142 1 1
GLN 143 143 1 1
ARG 144 144 1 1
THR 145 145 1 1
LYS 146 146 1 1
LYS 147 147 1 1
SER 148 148 1 1
LYS 149 149 1 1
ARG 150 150 1 1
VAL 151 151 1 1
VAL 152 152 1 1
HIS 153 153 1 1
ILE 154 154 1 1
GLU 155 155 1 1
GLY 156 156 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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350 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 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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436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
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2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
1 1 2 1 1 3 SER HA . 3 SER HA 1 1
2 1 1 1 1 5 MET HA . 5 MET HA 1 1
2 1 2 1 1 5 MET ME . 5 MET QE 1 1
3 1 1 1 1 5 MET HA . 5 MET HA 1 1
3 1 2 1 1 5 MET QG . 5 MET QG 1 1
4 1 1 1 1 5 MET HA . 5 MET HA 1 1
4 1 2 1 1 6 SER H . 6 SER H 1 1
5 1 1 1 1 5 MET QB . 5 MET QB 1 1
5 1 2 1 1 6 SER H . 6 SER H 1 1
6 1 1 1 1 5 MET ME . 5 MET QE 1 1
6 1 2 1 1 5 MET QG . 5 MET QG 1 1
7 1 1 1 1 6 SER H . 6 SER H 1 1
7 1 2 1 1 7 THR H . 7 THR H 1 1
8 1 1 1 1 6 SER HA . 6 SER HA 1 1
8 1 2 1 1 7 THR H . 7 THR H 1 1
9 1 1 1 1 6 SER HA . 6 SER HA 1 1
9 1 2 1 1 7 THR MG . 7 THR QG2 1 1
10 1 1 1 1 6 SER QB . 6 SER QB 1 1
10 1 2 1 1 7 THR H . 7 THR H 1 1
11 1 1 1 1 7 THR H . 7 THR H 1 1
11 1 2 1 1 7 THR HB . 7 THR HB 1 1
12 1 1 1 1 7 THR H . 7 THR H 1 1
12 1 2 1 1 7 THR MG . 7 THR QG2 1 1
13 1 1 1 1 7 THR HA . 7 THR HA 1 1
13 1 2 1 1 8 GLN H . 8 GLN H 1 1
14 1 1 1 1 7 THR MG . 7 THR QG2 1 1
14 1 2 1 1 8 GLN H . 8 GLN H 1 1
15 1 1 1 1 7 THR MG . 7 THR QG2 1 1
15 1 2 1 1 9 TYR H . 9 TYR H 1 1
16 1 1 1 1 7 THR MG . 7 THR QG2 1 1
16 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
17 1 1 1 1 7 THR MG . 7 THR QG2 1 1
17 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
18 1 1 1 1 7 THR MG . 7 THR QG2 1 1
18 1 2 1 1 10 ILE H . 10 ILE H 1 1
19 1 1 1 1 8 GLN H . 8 GLN H 1 1
19 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
20 1 1 1 1 8 GLN H . 8 GLN H 1 1
20 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
21 1 1 1 1 8 GLN H . 8 GLN H 1 1
21 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
22 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
22 1 2 1 1 8 GLN QE . 8 GLN QE2 1 1
23 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
23 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
24 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
24 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
25 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
25 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
26 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
26 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
27 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
27 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
28 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
28 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
29 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
29 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
30 1 1 1 1 8 GLN QE . 8 GLN QE2 1 1
30 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
31 1 1 1 1 8 GLN QE . 8 GLN QE2 1 1
31 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
32 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
32 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
33 1 1 1 1 9 TYR H . 9 TYR H 1 1
33 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
34 1 1 1 1 9 TYR H . 9 TYR H 1 1
34 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
35 1 1 1 1 9 TYR H . 9 TYR H 1 1
35 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
36 1 1 1 1 9 TYR H . 9 TYR H 1 1
36 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
37 1 1 1 1 9 TYR H . 9 TYR H 1 1
37 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
38 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
38 1 2 1 1 10 ILE H . 10 ILE H 1 1
39 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
39 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
40 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
40 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
41 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
41 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
42 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
42 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
43 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
43 1 2 1 1 10 ILE H . 10 ILE H 1 1
44 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
44 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
45 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
45 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
46 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
46 1 2 1 1 11 ASP H . 11 ASP H 1 1
47 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
47 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
48 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
48 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
49 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
49 1 2 1 1 10 ILE H . 10 ILE H 1 1
50 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
50 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
51 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
51 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
52 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
52 1 2 1 1 10 ILE H . 10 ILE H 1 1
53 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
53 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
54 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
54 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
55 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
55 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
56 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
56 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
57 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
57 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
58 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
58 1 2 1 1 11 ASP H . 11 ASP H 1 1
59 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
59 1 2 1 1 13 THR H . 13 THR H 1 1
60 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
60 1 2 1 1 14 ALA H . 14 ALA H 1 1
61 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
61 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
62 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
62 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
63 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
63 1 2 1 1 11 ASP H . 11 ASP H 1 1
64 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
64 1 2 1 1 11 ASP HA . 11 ASP HA 1 1
65 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
65 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
66 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
66 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
67 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
67 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
68 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
68 1 2 1 1 13 THR MG . 13 THR QG2 1 1
69 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
69 1 2 1 1 154 ILE QG . 154 ILE QG1 1 1
70 1 1 1 1 10 ILE H . 10 ILE H 1 1
70 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
71 1 1 1 1 10 ILE H . 10 ILE H 1 1
71 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
72 1 1 1 1 10 ILE H . 10 ILE H 1 1
72 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
73 1 1 1 1 10 ILE H . 10 ILE H 1 1
73 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
74 1 1 1 1 10 ILE H . 10 ILE H 1 1
74 1 2 1 1 11 ASP H . 11 ASP H 1 1
75 1 1 1 1 10 ILE H . 10 ILE H 1 1
75 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
76 1 1 1 1 10 ILE H . 10 ILE H 1 1
76 1 2 1 1 12 GLU H . 12 GLU H 1 1
77 1 1 1 1 10 ILE H . 10 ILE H 1 1
77 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
78 1 1 1 1 10 ILE H . 10 ILE H 1 1
78 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
79 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
79 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
80 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
80 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
81 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
81 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
82 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
82 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
83 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
83 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
84 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
84 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
85 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
85 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
86 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
86 1 2 1 1 11 ASP H . 11 ASP H 1 1
87 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
87 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
88 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
88 1 2 1 1 12 GLU H . 12 GLU H 1 1
89 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
89 1 2 1 1 11 ASP H . 11 ASP H 1 1
90 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
90 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
91 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
91 1 2 1 1 12 GLU H . 12 GLU H 1 1
92 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
92 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
93 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
93 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
94 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
94 1 2 1 1 11 ASP H . 11 ASP H 1 1
95 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
95 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
96 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
96 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
97 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
97 1 2 1 1 11 ASP H . 11 ASP H 1 1
98 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
98 1 2 1 1 11 ASP H . 11 ASP H 1 1
99 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
99 1 2 1 1 11 ASP HA . 11 ASP HA 1 1
100 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
100 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
101 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
101 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
102 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
102 1 2 1 1 12 GLU H . 12 GLU H 1 1
103 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
103 1 2 1 1 13 THR H . 13 THR H 1 1
104 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
104 1 2 1 1 14 ALA H . 14 ALA H 1 1
105 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
105 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
106 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
106 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
107 1 1 1 1 11 ASP H . 11 ASP H 1 1
107 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
108 1 1 1 1 11 ASP H . 11 ASP H 1 1
108 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
109 1 1 1 1 11 ASP H . 11 ASP H 1 1
109 1 2 1 1 12 GLU H . 12 GLU H 1 1
110 1 1 1 1 11 ASP H . 11 ASP H 1 1
110 1 2 1 1 14 ALA H . 14 ALA H 1 1
111 1 1 1 1 11 ASP H . 11 ASP H 1 1
111 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
112 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
112 1 2 1 1 12 GLU H . 12 GLU H 1 1
113 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
113 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
114 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
114 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
115 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
115 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
116 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
116 1 2 1 1 13 THR H . 13 THR H 1 1
117 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
117 1 2 1 1 14 ALA H . 14 ALA H 1 1
118 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
118 1 2 1 1 13 THR H . 13 THR H 1 1
119 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
119 1 2 1 1 13 THR MG . 13 THR QG2 1 1
120 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
120 1 2 1 1 14 ALA H . 14 ALA H 1 1
121 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
121 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
122 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
122 1 2 1 1 12 GLU H . 12 GLU H 1 1
123 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
123 1 2 1 1 13 THR H . 13 THR H 1 1
124 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
124 1 2 1 1 14 ALA H . 14 ALA H 1 1
125 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
125 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
126 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
126 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
127 1 1 1 1 12 GLU H . 12 GLU H 1 1
127 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
128 1 1 1 1 12 GLU H . 12 GLU H 1 1
128 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
129 1 1 1 1 12 GLU H . 12 GLU H 1 1
129 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
130 1 1 1 1 12 GLU H . 12 GLU H 1 1
130 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
131 1 1 1 1 12 GLU H . 12 GLU H 1 1
131 1 2 1 1 13 THR H . 13 THR H 1 1
132 1 1 1 1 12 GLU H . 12 GLU H 1 1
132 1 2 1 1 13 THR MG . 13 THR QG2 1 1
133 1 1 1 1 12 GLU H . 12 GLU H 1 1
133 1 2 1 1 14 ALA H . 14 ALA H 1 1
134 1 1 1 1 12 GLU H . 12 GLU H 1 1
134 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
135 1 1 1 1 12 GLU H . 12 GLU H 1 1
135 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
136 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
136 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
137 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
137 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
138 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
138 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
139 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
139 1 2 1 1 13 THR H . 13 THR H 1 1
140 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
140 1 2 1 1 14 ALA H . 14 ALA H 1 1
141 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
141 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
142 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
142 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
143 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
143 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
144 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
144 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
145 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
145 1 2 1 1 13 THR H . 13 THR H 1 1
146 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
146 1 2 1 1 13 THR MG . 13 THR QG2 1 1
147 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
147 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
148 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
148 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
149 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
149 1 2 1 1 13 THR H . 13 THR H 1 1
150 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
150 1 2 1 1 13 THR MG . 13 THR QG2 1 1
151 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
151 1 2 1 1 13 THR H . 13 THR H 1 1
152 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
152 1 2 1 1 13 THR MG . 13 THR QG2 1 1
153 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
153 1 2 1 1 13 THR H . 13 THR H 1 1
154 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
154 1 2 1 1 13 THR MG . 13 THR QG2 1 1
155 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
155 1 2 1 1 14 ALA H . 14 ALA H 1 1
156 1 1 1 1 13 THR H . 13 THR H 1 1
156 1 2 1 1 13 THR HB . 13 THR HB 1 1
157 1 1 1 1 13 THR H . 13 THR H 1 1
157 1 2 1 1 13 THR MG . 13 THR QG2 1 1
158 1 1 1 1 13 THR H . 13 THR H 1 1
158 1 2 1 1 14 ALA H . 14 ALA H 1 1
159 1 1 1 1 13 THR H . 13 THR H 1 1
159 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
160 1 1 1 1 13 THR H . 13 THR H 1 1
160 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
161 1 1 1 1 13 THR HA . 13 THR HA 1 1
161 1 2 1 1 13 THR MG . 13 THR QG2 1 1
162 1 1 1 1 13 THR MG . 13 THR QG2 1 1
162 1 2 1 1 14 ALA H . 14 ALA H 1 1
163 1 1 1 1 14 ALA H . 14 ALA H 1 1
163 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
164 1 1 1 1 14 ALA H . 14 ALA H 1 1
164 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
165 1 1 1 1 14 ALA H . 14 ALA H 1 1
165 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
166 1 1 1 1 14 ALA H . 14 ALA H 1 1
166 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
167 1 1 1 1 14 ALA H . 14 ALA H 1 1
167 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
168 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
168 1 2 1 1 15 PHE H . 15 PHE H 1 1
169 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
169 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
170 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
170 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
171 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
171 1 2 1 1 15 PHE H . 15 PHE H 1 1
172 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
172 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
173 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
173 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
174 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
174 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
175 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
175 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
176 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
176 1 2 1 1 118 ILE H . 118 ILE H 1 1
177 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
177 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
178 1 1 1 1 15 PHE H . 15 PHE H 1 1
178 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
179 1 1 1 1 15 PHE H . 15 PHE H 1 1
179 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
180 1 1 1 1 15 PHE H . 15 PHE H 1 1
180 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
181 1 1 1 1 15 PHE H . 15 PHE H 1 1
181 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
182 1 1 1 1 15 PHE H . 15 PHE H 1 1
182 1 2 1 1 16 VAL H . 16 VAL H 1 1
183 1 1 1 1 15 PHE H . 15 PHE H 1 1
183 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
184 1 1 1 1 15 PHE H . 15 PHE H 1 1
184 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
185 1 1 1 1 15 PHE H . 15 PHE H 1 1
185 1 2 1 1 86 ALA H . 86 ALA H 1 1
186 1 1 1 1 15 PHE H . 15 PHE H 1 1
186 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
187 1 1 1 1 15 PHE H . 15 PHE H 1 1
187 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
188 1 1 1 1 15 PHE H . 15 PHE H 1 1
188 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
189 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
189 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
190 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
190 1 2 1 1 16 VAL H . 16 VAL H 1 1
191 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
191 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
192 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
192 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
193 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
193 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
194 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
194 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
195 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
195 1 2 1 1 16 VAL H . 16 VAL H 1 1
196 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
196 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
197 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
197 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
198 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
198 1 2 1 1 84 VAL H . 84 VAL H 1 1
199 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
199 1 2 1 1 85 ASP H . 85 ASP H 1 1
200 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
200 1 2 1 1 86 ALA H . 86 ALA H 1 1
201 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
201 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
202 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
202 1 2 1 1 16 VAL H . 16 VAL H 1 1
203 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
203 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
204 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
204 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
205 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
205 1 2 1 1 85 ASP H . 85 ASP H 1 1
206 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
206 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
207 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
207 1 2 1 1 86 ALA H . 86 ALA H 1 1
208 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
208 1 2 1 1 87 ALA H . 87 ALA H 1 1
209 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
209 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
210 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
210 1 2 1 1 16 VAL H . 16 VAL H 1 1
211 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
211 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
212 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
212 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
213 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
213 1 2 1 1 17 GLN H . 17 GLN H 1 1
214 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
214 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
215 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
215 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
216 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
216 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
217 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
217 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
218 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
218 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
219 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
219 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
220 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
220 1 2 1 1 84 VAL H . 84 VAL H 1 1
221 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
221 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
222 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
222 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
223 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
223 1 2 1 1 16 VAL H . 16 VAL H 1 1
224 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
224 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
225 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
225 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
226 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
226 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
227 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
227 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
228 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
228 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
229 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
229 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
230 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
230 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
231 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
231 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
232 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
232 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
233 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
233 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
234 1 1 1 1 15 PHE HZ . 15 PHE HZ 1 1
234 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
235 1 1 1 1 15 PHE HZ . 15 PHE HZ 1 1
235 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
236 1 1 1 1 16 VAL H . 16 VAL H 1 1
236 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
237 1 1 1 1 16 VAL H . 16 VAL H 1 1
237 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
238 1 1 1 1 16 VAL H . 16 VAL H 1 1
238 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
239 1 1 1 1 16 VAL H . 16 VAL H 1 1
239 1 2 1 1 17 GLN H . 17 GLN H 1 1
240 1 1 1 1 16 VAL H . 16 VAL H 1 1
240 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
241 1 1 1 1 16 VAL H . 16 VAL H 1 1
241 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
242 1 1 1 1 16 VAL H . 16 VAL H 1 1
242 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
243 1 1 1 1 16 VAL H . 16 VAL H 1 1
243 1 2 1 1 84 VAL H . 84 VAL H 1 1
244 1 1 1 1 16 VAL H . 16 VAL H 1 1
244 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
245 1 1 1 1 16 VAL H . 16 VAL H 1 1
245 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
246 1 1 1 1 16 VAL H . 16 VAL H 1 1
246 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
247 1 1 1 1 16 VAL H . 16 VAL H 1 1
247 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
248 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
248 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
249 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
249 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
250 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
250 1 2 1 1 17 GLN H . 17 GLN H 1 1
251 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
251 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
252 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
252 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
253 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
253 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
254 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
254 1 2 1 1 84 VAL H . 84 VAL H 1 1
255 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
255 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
256 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
256 1 2 1 1 17 GLN H . 17 GLN H 1 1
257 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
257 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
258 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
258 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
259 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
259 1 2 1 1 84 VAL H . 84 VAL H 1 1
260 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
260 1 2 1 1 121 TYR HD2 . 121 TYR HD2 1 1
261 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
261 1 2 1 1 121 TYR QE . 121 TYR QE 1 1
262 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
262 1 2 1 1 17 GLN H . 17 GLN H 1 1
263 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
263 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
264 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
264 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
265 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
265 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
266 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
266 1 2 1 1 84 VAL H . 84 VAL H 1 1
267 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
267 1 2 1 1 118 ILE H . 118 ILE H 1 1
268 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
268 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
269 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
269 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
270 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
270 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
271 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
271 1 2 1 1 121 TYR H . 121 TYR H 1 1
272 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
272 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
273 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
273 1 2 1 1 121 TYR HD2 . 121 TYR HD2 1 1
274 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
274 1 2 1 1 121 TYR QE . 121 TYR QE 1 1
275 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
275 1 2 1 1 122 ASN HA . 122 ASN HA 1 1
276 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
276 1 2 1 1 122 ASN HB2 . 122 ASN HB2 1 1
277 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
277 1 2 1 1 122 ASN HB3 . 122 ASN HB3 1 1
278 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
278 1 2 1 1 122 ASN HD21 . 122 ASN HD21 1 1
279 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
279 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
280 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
280 1 2 1 1 123 ASP H . 123 ASP H 1 1
281 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
281 1 2 1 1 17 GLN H . 17 GLN H 1 1
282 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
282 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
283 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
283 1 2 1 1 78 PHE HA . 78 PHE HA 1 1
284 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
284 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
285 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
285 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
286 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
286 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
287 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
287 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
288 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
288 1 2 1 1 84 VAL H . 84 VAL H 1 1
289 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
289 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
290 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
290 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
291 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
291 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
292 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
292 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
293 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
293 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
294 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
294 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
295 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
295 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
296 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
296 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
297 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
297 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
298 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
298 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
299 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
299 1 2 1 1 121 TYR H . 121 TYR H 1 1
300 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
300 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
301 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
301 1 2 1 1 121 TYR HD1 . 121 TYR HD1 1 1
302 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
302 1 2 1 1 122 ASN HD21 . 122 ASN HD21 1 1
303 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
303 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
304 1 1 1 1 17 GLN H . 17 GLN H 1 1
304 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
305 1 1 1 1 17 GLN H . 17 GLN H 1 1
305 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
306 1 1 1 1 17 GLN H . 17 GLN H 1 1
306 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
307 1 1 1 1 17 GLN H . 17 GLN H 1 1
307 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
308 1 1 1 1 17 GLN H . 17 GLN H 1 1
308 1 2 1 1 18 ALA H . 18 ALA H 1 1
309 1 1 1 1 17 GLN H . 17 GLN H 1 1
309 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
310 1 1 1 1 17 GLN H . 17 GLN H 1 1
310 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
311 1 1 1 1 17 GLN H . 17 GLN H 1 1
311 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
312 1 1 1 1 17 GLN H . 17 GLN H 1 1
312 1 2 1 1 84 VAL H . 84 VAL H 1 1
313 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
313 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
314 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
314 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
315 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
315 1 2 1 1 18 ALA H . 18 ALA H 1 1
316 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
316 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
317 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
317 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
318 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
318 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
319 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
319 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
320 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
320 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
321 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
321 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
322 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
322 1 2 1 1 84 VAL H . 84 VAL H 1 1
323 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
323 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
324 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
324 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
325 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
325 1 2 1 1 18 ALA H . 18 ALA H 1 1
326 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
326 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
327 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
327 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
328 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
328 1 2 1 1 84 VAL H . 84 VAL H 1 1
329 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
329 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
330 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
330 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
331 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
331 1 2 1 1 18 ALA H . 18 ALA H 1 1
332 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
332 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
333 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
333 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
334 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
334 1 2 1 1 84 VAL H . 84 VAL H 1 1
335 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
335 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
336 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
336 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
337 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
337 1 2 1 1 18 ALA H . 18 ALA H 1 1
338 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
338 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
339 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
339 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
340 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
340 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
341 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
341 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
342 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
342 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
343 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
343 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
344 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
344 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
345 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
345 1 2 1 1 18 ALA H . 18 ALA H 1 1
346 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
346 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
347 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
347 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
348 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
348 1 2 1 1 18 ALA H . 18 ALA H 1 1
349 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
349 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
350 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
350 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
351 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
351 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
352 1 1 1 1 18 ALA H . 18 ALA H 1 1
352 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
353 1 1 1 1 18 ALA H . 18 ALA H 1 1
353 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
354 1 1 1 1 18 ALA H . 18 ALA H 1 1
354 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
355 1 1 1 1 18 ALA H . 18 ALA H 1 1
355 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
356 1 1 1 1 18 ALA H . 18 ALA H 1 1
356 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
357 1 1 1 1 18 ALA H . 18 ALA H 1 1
357 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
358 1 1 1 1 18 ALA H . 18 ALA H 1 1
358 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
359 1 1 1 1 18 ALA H . 18 ALA H 1 1
359 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
360 1 1 1 1 18 ALA H . 18 ALA H 1 1
360 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
361 1 1 1 1 18 ALA H . 18 ALA H 1 1
361 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
362 1 1 1 1 18 ALA H . 18 ALA H 1 1
362 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
363 1 1 1 1 18 ALA H . 18 ALA H 1 1
363 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
364 1 1 1 1 18 ALA H . 18 ALA H 1 1
364 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
365 1 1 1 1 18 ALA H . 18 ALA H 1 1
365 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
366 1 1 1 1 18 ALA H . 18 ALA H 1 1
366 1 2 1 1 84 VAL H . 84 VAL H 1 1
367 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
367 1 2 1 1 19 GLU H . 19 GLU H 1 1
368 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
368 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
369 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
369 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
370 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
370 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
371 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
371 1 2 1 1 19 GLU H . 19 GLU H 1 1
372 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
372 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
373 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
373 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
374 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
374 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
375 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
375 1 2 1 1 20 GLN H . 20 GLN H 1 1
376 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
376 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
377 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
377 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
378 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
378 1 2 1 1 22 LYS H . 22 LYS H 1 1
379 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
379 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
380 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
380 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
381 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
381 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 1
382 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
382 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
383 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
383 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
384 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
384 1 2 1 1 24 ASN H . 24 ASN H 1 1
385 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
385 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
386 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
386 1 2 1 1 25 LEU H . 25 LEU H 1 1
387 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
387 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
388 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
388 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
389 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
389 1 2 1 1 26 MET H . 26 MET H 1 1
390 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
390 1 2 1 1 82 LYS H . 82 LYS H 1 1
391 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
391 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
392 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
392 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
393 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
393 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
394 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
394 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
395 1 1 1 1 19 GLU H . 19 GLU H 1 1
395 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
396 1 1 1 1 19 GLU H . 19 GLU H 1 1
396 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
397 1 1 1 1 19 GLU H . 19 GLU H 1 1
397 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
398 1 1 1 1 19 GLU H . 19 GLU H 1 1
398 1 2 1 1 20 GLN H . 20 GLN H 1 1
399 1 1 1 1 19 GLU H . 19 GLU H 1 1
399 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
400 1 1 1 1 19 GLU H . 19 GLU H 1 1
400 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 1
401 1 1 1 1 19 GLU H . 19 GLU H 1 1
401 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
402 1 1 1 1 19 GLU H . 19 GLU H 1 1
402 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
403 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
403 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
404 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
404 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
405 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
405 1 2 1 1 20 GLN H . 20 GLN H 1 1
406 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
406 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
407 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
407 1 2 1 1 22 LYS H . 22 LYS H 1 1
408 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
408 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
409 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
409 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
410 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
410 1 2 1 1 20 GLN H . 20 GLN H 1 1
411 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
411 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 1
412 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
412 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
413 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
413 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
414 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
414 1 2 1 1 20 GLN H . 20 GLN H 1 1
415 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
415 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 1
416 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
416 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
417 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
417 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
418 1 1 1 1 20 GLN H . 20 GLN H 1 1
418 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
419 1 1 1 1 20 GLN H . 20 GLN H 1 1
419 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
420 1 1 1 1 20 GLN H . 20 GLN H 1 1
420 1 2 1 1 21 GLY H . 21 GLY H 1 1
421 1 1 1 1 20 GLN H . 20 GLN H 1 1
421 1 2 1 1 22 LYS H . 22 LYS H 1 1
422 1 1 1 1 20 GLN H . 20 GLN H 1 1
422 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 1
423 1 1 1 1 20 GLN H . 20 GLN H 1 1
423 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
424 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
424 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
425 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
425 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
426 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
426 1 2 1 1 21 GLY H . 21 GLY H 1 1
427 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
427 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
428 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
428 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
429 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
429 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
430 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
430 1 2 1 1 21 GLY H . 21 GLY H 1 1
431 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
431 1 2 1 1 21 GLY H . 21 GLY H 1 1
432 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
432 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
433 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
433 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
434 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
434 1 2 1 1 22 LYS H . 22 LYS H 1 1
435 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
435 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
436 1 1 1 1 20 GLN HE22 . 20 GLN HE22 1 1
436 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
437 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
437 1 2 1 1 21 GLY H . 21 GLY H 1 1
438 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
438 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
439 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
439 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
440 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
440 1 2 1 1 22 LYS H . 22 LYS H 1 1
441 1 1 1 1 21 GLY H . 21 GLY H 1 1
441 1 2 1 1 22 LYS H . 22 LYS H 1 1
442 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
442 1 2 1 1 22 LYS H . 22 LYS H 1 1
443 1 1 1 1 22 LYS H . 22 LYS H 1 1
443 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
444 1 1 1 1 22 LYS H . 22 LYS H 1 1
444 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 1
445 1 1 1 1 22 LYS H . 22 LYS H 1 1
445 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 1
446 1 1 1 1 22 LYS H . 22 LYS H 1 1
446 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
447 1 1 1 1 22 LYS H . 22 LYS H 1 1
447 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
448 1 1 1 1 22 LYS H . 22 LYS H 1 1
448 1 2 1 1 23 THR H . 23 THR H 1 1
449 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
449 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 1
450 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
450 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
451 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
451 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
452 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
452 1 2 1 1 24 ASN H . 24 ASN H 1 1
453 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
453 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
454 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
454 1 2 1 1 23 THR H . 23 THR H 1 1
455 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
455 1 2 1 1 24 ASN H . 24 ASN H 1 1
456 1 1 1 1 22 LYS HD2 . 22 LYS HD2 1 1
456 1 2 1 1 23 THR H . 23 THR H 1 1
457 1 1 1 1 22 LYS HD3 . 22 LYS HD3 1 1
457 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
458 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
458 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
459 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
459 1 2 1 1 23 THR H . 23 THR H 1 1
460 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
460 1 2 1 1 24 ASN H . 24 ASN H 1 1
461 1 1 1 1 23 THR H . 23 THR H 1 1
461 1 2 1 1 23 THR MG . 23 THR QG2 1 1
462 1 1 1 1 23 THR H . 23 THR H 1 1
462 1 2 1 1 24 ASN H . 24 ASN H 1 1
463 1 1 1 1 23 THR HA . 23 THR HA 1 1
463 1 2 1 1 23 THR MG . 23 THR QG2 1 1
464 1 1 1 1 23 THR HA . 23 THR HA 1 1
464 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
465 1 1 1 1 23 THR HA . 23 THR HA 1 1
465 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
466 1 1 1 1 23 THR HA . 23 THR HA 1 1
466 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
467 1 1 1 1 23 THR HA . 23 THR HA 1 1
467 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
468 1 1 1 1 23 THR HB . 23 THR HB 1 1
468 1 2 1 1 24 ASN H . 24 ASN H 1 1
469 1 1 1 1 23 THR HB . 23 THR HB 1 1
469 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
470 1 1 1 1 23 THR MG . 23 THR QG2 1 1
470 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
471 1 1 1 1 23 THR MG . 23 THR QG2 1 1
471 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
472 1 1 1 1 23 THR MG . 23 THR QG2 1 1
472 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
473 1 1 1 1 23 THR MG . 23 THR QG2 1 1
473 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
474 1 1 1 1 24 ASN H . 24 ASN H 1 1
474 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
475 1 1 1 1 24 ASN H . 24 ASN H 1 1
475 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
476 1 1 1 1 24 ASN H . 24 ASN H 1 1
476 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
477 1 1 1 1 24 ASN H . 24 ASN H 1 1
477 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
478 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
478 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
479 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
479 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
480 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
480 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
481 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
481 1 2 1 1 26 MET H . 26 MET H 1 1
482 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
482 1 2 1 1 82 LYS H . 82 LYS H 1 1
483 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
483 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
484 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
484 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
485 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
485 1 2 1 1 25 LEU H . 25 LEU H 1 1
486 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
486 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
487 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
487 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
488 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
488 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
489 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
489 1 2 1 1 25 LEU H . 25 LEU H 1 1
490 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
490 1 2 1 1 26 MET H . 26 MET H 1 1
491 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
491 1 2 1 1 25 LEU H . 25 LEU H 1 1
492 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
492 1 2 1 1 26 MET H . 26 MET H 1 1
493 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
493 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
494 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
494 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
495 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
495 1 2 1 1 26 MET H . 26 MET H 1 1
496 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
496 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
497 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
497 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
498 1 1 1 1 25 LEU H . 25 LEU H 1 1
498 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
499 1 1 1 1 25 LEU H . 25 LEU H 1 1
499 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
500 1 1 1 1 25 LEU H . 25 LEU H 1 1
500 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
501 1 1 1 1 25 LEU H . 25 LEU H 1 1
501 1 2 1 1 26 MET H . 26 MET H 1 1
502 1 1 1 1 25 LEU H . 25 LEU H 1 1
502 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
503 1 1 1 1 25 LEU H . 25 LEU H 1 1
503 1 2 1 1 78 PHE HA . 78 PHE HA 1 1
504 1 1 1 1 25 LEU H . 25 LEU H 1 1
504 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
505 1 1 1 1 25 LEU H . 25 LEU H 1 1
505 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
506 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
506 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
507 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
507 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
508 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
508 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
509 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
509 1 2 1 1 78 PHE QB . 78 PHE QB 1 1
510 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
510 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
511 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
511 1 2 1 1 84 VAL H . 84 VAL H 1 1
512 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
512 1 2 1 1 26 MET H . 26 MET H 1 1
513 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
513 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
514 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
514 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
515 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
515 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
516 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
516 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
517 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
517 1 2 1 1 84 VAL H . 84 VAL H 1 1
518 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
518 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
519 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
519 1 2 1 1 26 MET H . 26 MET H 1 1
520 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
520 1 2 1 1 78 PHE H . 78 PHE H 1 1
521 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
521 1 2 1 1 78 PHE HA . 78 PHE HA 1 1
522 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
522 1 2 1 1 78 PHE QB . 78 PHE QB 1 1
523 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
523 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
524 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
524 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
525 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
525 1 2 1 1 81 GLU H . 81 GLU H 1 1
526 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
526 1 2 1 1 82 LYS H . 82 LYS H 1 1
527 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
527 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
528 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
528 1 2 1 1 83 VAL H . 83 VAL H 1 1
529 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
529 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
530 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
530 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
531 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
531 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
532 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
532 1 2 1 1 84 VAL H . 84 VAL H 1 1
533 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
533 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
534 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
534 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
535 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
535 1 2 1 1 85 ASP H . 85 ASP H 1 1
536 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
536 1 2 1 1 78 PHE HA . 78 PHE HA 1 1
537 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
537 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
538 1 1 1 1 26 MET H . 26 MET H 1 1
538 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
539 1 1 1 1 26 MET H . 26 MET H 1 1
539 1 2 1 1 26 MET ME . 26 MET QE 1 1
540 1 1 1 1 26 MET H . 26 MET H 1 1
540 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
541 1 1 1 1 26 MET H . 26 MET H 1 1
541 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
542 1 1 1 1 26 MET H . 26 MET H 1 1
542 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
543 1 1 1 1 26 MET HA . 26 MET HA 1 1
543 1 2 1 1 26 MET ME . 26 MET QE 1 1
544 1 1 1 1 26 MET HA . 26 MET HA 1 1
544 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
545 1 1 1 1 26 MET HA . 26 MET HA 1 1
545 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
546 1 1 1 1 26 MET HA . 26 MET HA 1 1
546 1 2 1 1 27 PHE H . 27 PHE H 1 1
547 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
547 1 2 1 1 26 MET ME . 26 MET QE 1 1
548 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
548 1 2 1 1 27 PHE H . 27 PHE H 1 1
549 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
549 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
550 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
550 1 2 1 1 26 MET ME . 26 MET QE 1 1
551 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
551 1 2 1 1 27 PHE H . 27 PHE H 1 1
552 1 1 1 1 26 MET ME . 26 MET QE 1 1
552 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
553 1 1 1 1 26 MET ME . 26 MET QE 1 1
553 1 2 1 1 27 PHE H . 27 PHE H 1 1
554 1 1 1 1 26 MET ME . 26 MET QE 1 1
554 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
555 1 1 1 1 26 MET ME . 26 MET QE 1 1
555 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
556 1 1 1 1 26 MET ME . 26 MET QE 1 1
556 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
557 1 1 1 1 26 MET ME . 26 MET QE 1 1
557 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
558 1 1 1 1 26 MET ME . 26 MET QE 1 1
558 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
559 1 1 1 1 26 MET ME . 26 MET QE 1 1
559 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
560 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
560 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
561 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
561 1 2 1 1 79 LYS H . 79 LYS H 1 1
562 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
562 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
563 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
563 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
564 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
564 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
565 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
565 1 2 1 1 79 LYS H . 79 LYS H 1 1
566 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
566 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
567 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
567 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
568 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
568 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
569 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
569 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
570 1 1 1 1 27 PHE H . 27 PHE H 1 1
570 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
571 1 1 1 1 27 PHE H . 27 PHE H 1 1
571 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
572 1 1 1 1 27 PHE H . 27 PHE H 1 1
572 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
573 1 1 1 1 27 PHE H . 27 PHE H 1 1
573 1 2 1 1 28 SER H . 28 SER H 1 1
574 1 1 1 1 27 PHE H . 27 PHE H 1 1
574 1 2 1 1 29 ASP H . 29 ASP H 1 1
575 1 1 1 1 27 PHE H . 27 PHE H 1 1
575 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
576 1 1 1 1 27 PHE H . 27 PHE H 1 1
576 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
577 1 1 1 1 27 PHE H . 27 PHE H 1 1
577 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
578 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
578 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
579 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
579 1 2 1 1 28 SER H . 28 SER H 1 1
580 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
580 1 2 1 1 29 ASP H . 29 ASP H 1 1
581 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
581 1 2 1 1 33 GLN H . 33 GLN H 1 1
582 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
582 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
583 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
583 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
584 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
584 1 2 1 1 34 ALA H . 34 ALA H 1 1
585 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
585 1 2 1 1 28 SER H . 28 SER H 1 1
586 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
586 1 2 1 1 29 ASP H . 29 ASP H 1 1
587 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
587 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
588 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
588 1 2 1 1 33 GLN H . 33 GLN H 1 1
589 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
589 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
590 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
590 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
591 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
591 1 2 1 1 36 PHE QB . 36 PHE QB 1 1
592 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
592 1 2 1 1 125 PHE H . 125 PHE H 1 1
593 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
593 1 2 1 1 125 PHE HA . 125 PHE HA 1 1
594 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
594 1 2 1 1 125 PHE QB . 125 PHE QB 1 1
595 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
595 1 2 1 1 125 PHE H . 125 PHE H 1 1
596 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
596 1 2 1 1 125 PHE QB . 125 PHE QB 1 1
597 1 1 1 1 28 SER H . 28 SER H 1 1
597 1 2 1 1 28 SER QB . 28 SER QB 1 1
598 1 1 1 1 28 SER H . 28 SER H 1 1
598 1 2 1 1 29 ASP H . 29 ASP H 1 1
599 1 1 1 1 28 SER H . 28 SER H 1 1
599 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
600 1 1 1 1 28 SER H . 28 SER H 1 1
600 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
601 1 1 1 1 28 SER H . 28 SER H 1 1
601 1 2 1 1 32 GLN H . 32 GLN H 1 1
602 1 1 1 1 28 SER H . 28 SER H 1 1
602 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
603 1 1 1 1 28 SER H . 28 SER H 1 1
603 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
604 1 1 1 1 28 SER HA . 28 SER HA 1 1
604 1 2 1 1 29 ASP H . 29 ASP H 1 1
605 1 1 1 1 28 SER QB . 28 SER QB 1 1
605 1 2 1 1 29 ASP H . 29 ASP H 1 1
606 1 1 1 1 29 ASP H . 29 ASP H 1 1
606 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
607 1 1 1 1 29 ASP H . 29 ASP H 1 1
607 1 2 1 1 30 GLU H . 30 GLU H 1 1
608 1 1 1 1 29 ASP H . 29 ASP H 1 1
608 1 2 1 1 31 LYS H . 31 LYS H 1 1
609 1 1 1 1 29 ASP H . 29 ASP H 1 1
609 1 2 1 1 32 GLN H . 32 GLN H 1 1
610 1 1 1 1 29 ASP H . 29 ASP H 1 1
610 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
611 1 1 1 1 29 ASP H . 29 ASP H 1 1
611 1 2 1 1 33 GLN H . 33 GLN H 1 1
612 1 1 1 1 29 ASP H . 29 ASP H 1 1
612 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
613 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
613 1 2 1 1 30 GLU H . 30 GLU H 1 1
614 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
614 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
615 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
615 1 2 1 1 30 GLU H . 30 GLU H 1 1
616 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
616 1 2 1 1 31 LYS H . 31 LYS H 1 1
617 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
617 1 2 1 1 32 GLN H . 32 GLN H 1 1
618 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
618 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
619 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
619 1 2 1 1 33 GLN H . 33 GLN H 1 1
620 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
620 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
621 1 1 1 1 30 GLU H . 30 GLU H 1 1
621 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
622 1 1 1 1 30 GLU H . 30 GLU H 1 1
622 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
623 1 1 1 1 30 GLU H . 30 GLU H 1 1
623 1 2 1 1 31 LYS H . 31 LYS H 1 1
624 1 1 1 1 30 GLU H . 30 GLU H 1 1
624 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
625 1 1 1 1 30 GLU H . 30 GLU H 1 1
625 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
626 1 1 1 1 30 GLU H . 30 GLU H 1 1
626 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
627 1 1 1 1 30 GLU H . 30 GLU H 1 1
627 1 2 1 1 32 GLN H . 32 GLN H 1 1
628 1 1 1 1 30 GLU H . 30 GLU H 1 1
628 1 2 1 1 33 GLN H . 33 GLN H 1 1
629 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
629 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
630 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
630 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
631 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
631 1 2 1 1 33 GLN H . 33 GLN H 1 1
632 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
632 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
633 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
633 1 2 1 1 34 ALA H . 34 ALA H 1 1
634 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
634 1 2 1 1 31 LYS H . 31 LYS H 1 1
635 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
635 1 2 1 1 31 LYS H . 31 LYS H 1 1
636 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
636 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
637 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
637 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
638 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
638 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
639 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
639 1 2 1 1 32 GLN H . 32 GLN H 1 1
640 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
640 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
641 1 1 1 1 31 LYS H . 31 LYS H 1 1
641 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
642 1 1 1 1 31 LYS H . 31 LYS H 1 1
642 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
643 1 1 1 1 31 LYS H . 31 LYS H 1 1
643 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
644 1 1 1 1 31 LYS H . 31 LYS H 1 1
644 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
645 1 1 1 1 31 LYS H . 31 LYS H 1 1
645 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
646 1 1 1 1 31 LYS H . 31 LYS H 1 1
646 1 2 1 1 32 GLN H . 32 GLN H 1 1
647 1 1 1 1 31 LYS H . 31 LYS H 1 1
647 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
648 1 1 1 1 31 LYS H . 31 LYS H 1 1
648 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
649 1 1 1 1 31 LYS H . 31 LYS H 1 1
649 1 2 1 1 33 GLN H . 33 GLN H 1 1
650 1 1 1 1 31 LYS H . 31 LYS H 1 1
650 1 2 1 1 34 ALA H . 34 ALA H 1 1
651 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
651 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
652 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
652 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
653 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
653 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
654 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
654 1 2 1 1 33 GLN H . 33 GLN H 1 1
655 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
655 1 2 1 1 34 ALA H . 34 ALA H 1 1
656 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
656 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
657 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
657 1 2 1 1 32 GLN H . 32 GLN H 1 1
658 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
658 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
659 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
659 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
660 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
660 1 2 1 1 32 GLN H . 32 GLN H 1 1
661 1 1 1 1 31 LYS QD . 31 LYS QD 1 1
661 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
662 1 1 1 1 31 LYS QD . 31 LYS QD 1 1
662 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
663 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
663 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
664 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
664 1 2 1 1 32 GLN H . 32 GLN H 1 1
665 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
665 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
666 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
666 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
667 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
667 1 2 1 1 32 GLN H . 32 GLN H 1 1
668 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
668 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
669 1 1 1 1 32 GLN H . 32 GLN H 1 1
669 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
670 1 1 1 1 32 GLN H . 32 GLN H 1 1
670 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
671 1 1 1 1 32 GLN H . 32 GLN H 1 1
671 1 2 1 1 33 GLN H . 33 GLN H 1 1
672 1 1 1 1 32 GLN H . 32 GLN H 1 1
672 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
673 1 1 1 1 32 GLN H . 32 GLN H 1 1
673 1 2 1 1 34 ALA H . 34 ALA H 1 1
674 1 1 1 1 32 GLN H . 32 GLN H 1 1
674 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
675 1 1 1 1 32 GLN H . 32 GLN H 1 1
675 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
676 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
676 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
677 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
677 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
678 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
678 1 2 1 1 33 GLN H . 33 GLN H 1 1
679 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
679 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
680 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
680 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
681 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
681 1 2 1 1 33 GLN H . 33 GLN H 1 1
682 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
682 1 2 1 1 125 PHE HA . 125 PHE HA 1 1
683 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
683 1 2 1 1 127 LEU H . 127 LEU H 1 1
684 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
684 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
685 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
685 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
686 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
686 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
687 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
687 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
688 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
688 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
689 1 1 1 1 33 GLN H . 33 GLN H 1 1
689 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
690 1 1 1 1 33 GLN H . 33 GLN H 1 1
690 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
691 1 1 1 1 33 GLN H . 33 GLN H 1 1
691 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
692 1 1 1 1 33 GLN H . 33 GLN H 1 1
692 1 2 1 1 34 ALA H . 34 ALA H 1 1
693 1 1 1 1 33 GLN H . 33 GLN H 1 1
693 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
694 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
694 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
695 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
695 1 2 1 1 34 ALA H . 34 ALA H 1 1
696 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
696 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
697 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
697 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
698 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
698 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
699 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
699 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
700 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
700 1 2 1 1 34 ALA H . 34 ALA H 1 1
701 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
701 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
702 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
702 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
703 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
703 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
704 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
704 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
705 1 1 1 1 34 ALA H . 34 ALA H 1 1
705 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
706 1 1 1 1 34 ALA H . 34 ALA H 1 1
706 1 2 1 1 35 ARG H . 35 ARG H 1 1
707 1 1 1 1 34 ALA H . 34 ALA H 1 1
707 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
708 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
708 1 2 1 1 37 GLU H . 37 GLU H 1 1
709 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
709 1 2 1 1 38 LEU H . 38 LEU H 1 1
710 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
710 1 2 1 1 35 ARG H . 35 ARG H 1 1
711 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
711 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
712 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
712 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
713 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
713 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
714 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
714 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
715 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
715 1 2 1 1 36 PHE QB . 36 PHE QB 1 1
716 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
716 1 2 1 1 37 GLU H . 37 GLU H 1 1
717 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
717 1 2 1 1 38 LEU H . 38 LEU H 1 1
718 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
718 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
719 1 1 1 1 35 ARG H . 35 ARG H 1 1
719 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
720 1 1 1 1 35 ARG H . 35 ARG H 1 1
720 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
721 1 1 1 1 35 ARG H . 35 ARG H 1 1
721 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
722 1 1 1 1 35 ARG H . 35 ARG H 1 1
722 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
723 1 1 1 1 35 ARG H . 35 ARG H 1 1
723 1 2 1 1 36 PHE H . 36 PHE H 1 1
724 1 1 1 1 35 ARG H . 35 ARG H 1 1
724 1 2 1 1 36 PHE QB . 36 PHE QB 1 1
725 1 1 1 1 35 ARG H . 35 ARG H 1 1
725 1 2 1 1 37 GLU H . 37 GLU H 1 1
726 1 1 1 1 35 ARG H . 35 ARG H 1 1
726 1 2 1 1 38 LEU H . 38 LEU H 1 1
727 1 1 1 1 35 ARG H . 35 ARG H 1 1
727 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
728 1 1 1 1 35 ARG H . 35 ARG H 1 1
728 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
729 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
729 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
730 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
730 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
731 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
731 1 2 1 1 38 LEU H . 38 LEU H 1 1
732 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
732 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
733 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
733 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
734 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
734 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
735 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
735 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
736 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
736 1 2 1 1 36 PHE H . 36 PHE H 1 1
737 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
737 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
738 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
738 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
739 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
739 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
740 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
740 1 2 1 1 36 PHE H . 36 PHE H 1 1
741 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
741 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
742 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
742 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
743 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
743 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
744 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
744 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
745 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
745 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
746 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
746 1 2 1 1 38 LEU H . 38 LEU H 1 1
747 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
747 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
748 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
748 1 2 1 1 129 TYR HB3 . 129 TYR HB3 1 1
749 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
749 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
750 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
750 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
751 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
751 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
752 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
752 1 2 1 1 36 PHE H . 36 PHE H 1 1
753 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
753 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
754 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
754 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
755 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
755 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
756 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
756 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
757 1 1 1 1 36 PHE H . 36 PHE H 1 1
757 1 2 1 1 36 PHE QB . 36 PHE QB 1 1
758 1 1 1 1 36 PHE H . 36 PHE H 1 1
758 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
759 1 1 1 1 36 PHE H . 36 PHE H 1 1
759 1 2 1 1 37 GLU H . 37 GLU H 1 1
760 1 1 1 1 36 PHE H . 36 PHE H 1 1
760 1 2 1 1 38 LEU H . 38 LEU H 1 1
761 1 1 1 1 36 PHE H . 36 PHE H 1 1
761 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
762 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
762 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
763 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
763 1 2 1 1 39 GLY H . 39 GLY H 1 1
764 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
764 1 2 1 1 40 VAL H . 40 VAL H 1 1
765 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
765 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
766 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
766 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
767 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
767 1 2 1 1 37 GLU H . 37 GLU H 1 1
768 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
768 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
769 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
769 1 2 1 1 37 GLU H . 37 GLU H 1 1
770 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
770 1 2 1 1 39 GLY H . 39 GLY H 1 1
771 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
771 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
772 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
772 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
773 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
773 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
774 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
774 1 2 1 1 121 TYR H . 121 TYR H 1 1
775 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
775 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
776 1 1 1 1 37 GLU H . 37 GLU H 1 1
776 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
777 1 1 1 1 37 GLU H . 37 GLU H 1 1
777 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
778 1 1 1 1 37 GLU H . 37 GLU H 1 1
778 1 2 1 1 38 LEU H . 38 LEU H 1 1
779 1 1 1 1 37 GLU H . 37 GLU H 1 1
779 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
780 1 1 1 1 37 GLU H . 37 GLU H 1 1
780 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
781 1 1 1 1 37 GLU H . 37 GLU H 1 1
781 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
782 1 1 1 1 37 GLU H . 37 GLU H 1 1
782 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
783 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
783 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
784 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
784 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
785 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
785 1 2 1 1 38 LEU H . 38 LEU H 1 1
786 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
786 1 2 1 1 40 VAL H . 40 VAL H 1 1
787 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
787 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
788 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
788 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
789 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
789 1 2 1 1 38 LEU H . 38 LEU H 1 1
790 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
790 1 2 1 1 40 VAL H . 40 VAL H 1 1
791 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
791 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
792 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
792 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
793 1 1 1 1 38 LEU H . 38 LEU H 1 1
793 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
794 1 1 1 1 38 LEU H . 38 LEU H 1 1
794 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
795 1 1 1 1 38 LEU H . 38 LEU H 1 1
795 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
796 1 1 1 1 38 LEU H . 38 LEU H 1 1
796 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
797 1 1 1 1 38 LEU H . 38 LEU H 1 1
797 1 2 1 1 39 GLY H . 39 GLY H 1 1
798 1 1 1 1 38 LEU H . 38 LEU H 1 1
798 1 2 1 1 40 VAL H . 40 VAL H 1 1
799 1 1 1 1 38 LEU H . 38 LEU H 1 1
799 1 2 1 1 41 SER H . 41 SER H 1 1
800 1 1 1 1 38 LEU H . 38 LEU H 1 1
800 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
801 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
801 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
802 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
802 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
803 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
803 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
804 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
804 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
805 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
805 1 2 1 1 39 GLY H . 39 GLY H 1 1
806 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
806 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
807 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
807 1 2 1 1 39 GLY H . 39 GLY H 1 1
808 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
808 1 2 1 1 39 GLY QA . 39 GLY QA 1 1
809 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
809 1 2 1 1 41 SER H . 41 SER H 1 1
810 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
810 1 2 1 1 42 MET H . 42 MET H 1 1
811 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
811 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
812 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
812 1 2 1 1 42 MET ME . 42 MET QE 1 1
813 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
813 1 2 1 1 42 MET QG . 42 MET QG 1 1
814 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
814 1 2 1 1 43 VAL H . 43 VAL H 1 1
815 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
815 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
816 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
816 1 2 1 1 136 TYR HA . 136 TYR HA 1 1
817 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
817 1 2 1 1 136 TYR HB2 . 136 TYR HB2 1 1
818 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
818 1 2 1 1 136 TYR HB3 . 136 TYR HB3 1 1
819 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
819 1 2 1 1 136 TYR QD . 136 TYR QD 1 1
820 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
820 1 2 1 1 136 TYR QE . 136 TYR QE 1 1
821 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
821 1 2 1 1 39 GLY H . 39 GLY H 1 1
822 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
822 1 2 1 1 42 MET QG . 42 MET QG 1 1
823 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
823 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
824 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
824 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
825 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
825 1 2 1 1 133 GLU H . 133 GLU H 1 1
826 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
826 1 2 1 1 136 TYR H . 136 TYR H 1 1
827 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
827 1 2 1 1 136 TYR HA . 136 TYR HA 1 1
828 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
828 1 2 1 1 136 TYR HB2 . 136 TYR HB2 1 1
829 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
829 1 2 1 1 136 TYR HB3 . 136 TYR HB3 1 1
830 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
830 1 2 1 1 136 TYR QD . 136 TYR QD 1 1
831 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
831 1 2 1 1 136 TYR QE . 136 TYR QE 1 1
832 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
832 1 2 1 1 39 GLY H . 39 GLY H 1 1
833 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
833 1 2 1 1 42 MET QG . 42 MET QG 1 1
834 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
834 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
835 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
835 1 2 1 1 136 TYR HB2 . 136 TYR HB2 1 1
836 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
836 1 2 1 1 136 TYR HB3 . 136 TYR HB3 1 1
837 1 1 1 1 39 GLY H . 39 GLY H 1 1
837 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
838 1 1 1 1 39 GLY H . 39 GLY H 1 1
838 1 2 1 1 41 SER H . 41 SER H 1 1
839 1 1 1 1 39 GLY H . 39 GLY H 1 1
839 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
840 1 1 1 1 39 GLY H . 39 GLY H 1 1
840 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
841 1 1 1 1 39 GLY H . 39 GLY H 1 1
841 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
842 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
842 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
843 1 1 1 1 40 VAL H . 40 VAL H 1 1
843 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
844 1 1 1 1 40 VAL H . 40 VAL H 1 1
844 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
845 1 1 1 1 40 VAL H . 40 VAL H 1 1
845 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
846 1 1 1 1 40 VAL H . 40 VAL H 1 1
846 1 2 1 1 41 SER H . 41 SER H 1 1
847 1 1 1 1 40 VAL H . 40 VAL H 1 1
847 1 2 1 1 42 MET H . 42 MET H 1 1
848 1 1 1 1 40 VAL H . 40 VAL H 1 1
848 1 2 1 1 43 VAL H . 43 VAL H 1 1
849 1 1 1 1 40 VAL H . 40 VAL H 1 1
849 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
850 1 1 1 1 40 VAL H . 40 VAL H 1 1
850 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
851 1 1 1 1 40 VAL H . 40 VAL H 1 1
851 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
852 1 1 1 1 40 VAL H . 40 VAL H 1 1
852 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
853 1 1 1 1 40 VAL H . 40 VAL H 1 1
853 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
854 1 1 1 1 40 VAL H . 40 VAL H 1 1
854 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
855 1 1 1 1 40 VAL H . 40 VAL H 1 1
855 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
856 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
856 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
857 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
857 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
858 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
858 1 2 1 1 42 MET H . 42 MET H 1 1
859 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
859 1 2 1 1 43 VAL H . 43 VAL H 1 1
860 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
860 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
861 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
861 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
862 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
862 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
863 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
863 1 2 1 1 44 ILE H . 44 ILE H 1 1
864 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
864 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
865 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
865 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
866 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
866 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
867 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
867 1 2 1 1 41 SER H . 41 SER H 1 1
868 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
868 1 2 1 1 41 SER HA . 41 SER HA 1 1
869 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
869 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
870 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
870 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
871 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
871 1 2 1 1 41 SER H . 41 SER H 1 1
872 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
872 1 2 1 1 44 ILE H . 44 ILE H 1 1
873 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
873 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
874 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
874 1 2 1 1 75 VAL H . 75 VAL H 1 1
875 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
875 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
876 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
876 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
877 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
877 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
878 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
878 1 2 1 1 41 SER H . 41 SER H 1 1
879 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
879 1 2 1 1 41 SER HA . 41 SER HA 1 1
880 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
880 1 2 1 1 42 MET H . 42 MET H 1 1
881 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
881 1 2 1 1 43 VAL H . 43 VAL H 1 1
882 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
882 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
883 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
883 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
884 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
884 1 2 1 1 75 VAL H . 75 VAL H 1 1
885 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
885 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
886 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
886 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
887 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
887 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
888 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
888 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
889 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
889 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
890 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
890 1 2 1 1 117 VAL H . 117 VAL H 1 1
891 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
891 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
892 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
892 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
893 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
893 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
894 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
894 1 2 1 1 120 ILE HA . 120 ILE HA 1 1
895 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
895 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
896 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
896 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
897 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
897 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
898 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
898 1 2 1 1 121 TYR H . 121 TYR H 1 1
899 1 1 1 1 41 SER H . 41 SER H 1 1
899 1 2 1 1 41 SER QB . 41 SER QB 1 1
900 1 1 1 1 41 SER H . 41 SER H 1 1
900 1 2 1 1 42 MET H . 42 MET H 1 1
901 1 1 1 1 41 SER H . 41 SER H 1 1
901 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
902 1 1 1 1 41 SER H . 41 SER H 1 1
902 1 2 1 1 42 MET ME . 42 MET QE 1 1
903 1 1 1 1 41 SER H . 41 SER H 1 1
903 1 2 1 1 43 VAL H . 43 VAL H 1 1
904 1 1 1 1 41 SER H . 41 SER H 1 1
904 1 2 1 1 44 ILE H . 44 ILE H 1 1
905 1 1 1 1 41 SER HA . 41 SER HA 1 1
905 1 2 1 1 44 ILE H . 44 ILE H 1 1
906 1 1 1 1 41 SER HA . 41 SER HA 1 1
906 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
907 1 1 1 1 41 SER QB . 41 SER QB 1 1
907 1 2 1 1 42 MET H . 42 MET H 1 1
908 1 1 1 1 42 MET H . 42 MET H 1 1
908 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
909 1 1 1 1 42 MET H . 42 MET H 1 1
909 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
910 1 1 1 1 42 MET H . 42 MET H 1 1
910 1 2 1 1 42 MET ME . 42 MET QE 1 1
911 1 1 1 1 42 MET H . 42 MET H 1 1
911 1 2 1 1 42 MET QG . 42 MET QG 1 1
912 1 1 1 1 42 MET H . 42 MET H 1 1
912 1 2 1 1 43 VAL H . 43 VAL H 1 1
913 1 1 1 1 42 MET H . 42 MET H 1 1
913 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
914 1 1 1 1 42 MET H . 42 MET H 1 1
914 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
915 1 1 1 1 42 MET HA . 42 MET HA 1 1
915 1 2 1 1 42 MET ME . 42 MET QE 1 1
916 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
916 1 2 1 1 42 MET ME . 42 MET QE 1 1
917 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
917 1 2 1 1 43 VAL H . 43 VAL H 1 1
918 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
918 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
919 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
919 1 2 1 1 42 MET ME . 42 MET QE 1 1
920 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
920 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
921 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
921 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
922 1 1 1 1 42 MET ME . 42 MET QE 1 1
922 1 2 1 1 42 MET QG . 42 MET QG 1 1
923 1 1 1 1 42 MET ME . 42 MET QE 1 1
923 1 2 1 1 43 VAL H . 43 VAL H 1 1
924 1 1 1 1 42 MET ME . 42 MET QE 1 1
924 1 2 1 1 45 TYR H . 45 TYR H 1 1
925 1 1 1 1 42 MET ME . 42 MET QE 1 1
925 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
926 1 1 1 1 42 MET ME . 42 MET QE 1 1
926 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
927 1 1 1 1 42 MET ME . 42 MET QE 1 1
927 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
928 1 1 1 1 42 MET ME . 42 MET QE 1 1
928 1 2 1 1 136 TYR HA . 136 TYR HA 1 1
929 1 1 1 1 42 MET ME . 42 MET QE 1 1
929 1 2 1 1 136 TYR HB2 . 136 TYR HB2 1 1
930 1 1 1 1 42 MET ME . 42 MET QE 1 1
930 1 2 1 1 136 TYR QD . 136 TYR QD 1 1
931 1 1 1 1 42 MET ME . 42 MET QE 1 1
931 1 2 1 1 139 TRP HD1 . 139 TRP HD1 1 1
932 1 1 1 1 42 MET ME . 42 MET QE 1 1
932 1 2 1 1 139 TRP HE1 . 139 TRP HE1 1 1
933 1 1 1 1 42 MET ME . 42 MET QE 1 1
933 1 2 1 1 139 TRP HE3 . 139 TRP HE3 1 1
934 1 1 1 1 42 MET ME . 42 MET QE 1 1
934 1 2 1 1 139 TRP HH2 . 139 TRP HH2 1 1
935 1 1 1 1 42 MET ME . 42 MET QE 1 1
935 1 2 1 1 139 TRP HZ2 . 139 TRP HZ2 1 1
936 1 1 1 1 42 MET QG . 42 MET QG 1 1
936 1 2 1 1 136 TYR HB2 . 136 TYR HB2 1 1
937 1 1 1 1 42 MET QG . 42 MET QG 1 1
937 1 2 1 1 136 TYR QD . 136 TYR QD 1 1
938 1 1 1 1 43 VAL H . 43 VAL H 1 1
938 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
939 1 1 1 1 43 VAL H . 43 VAL H 1 1
939 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
940 1 1 1 1 43 VAL H . 43 VAL H 1 1
940 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
941 1 1 1 1 43 VAL H . 43 VAL H 1 1
941 1 2 1 1 44 ILE H . 44 ILE H 1 1
942 1 1 1 1 43 VAL H . 43 VAL H 1 1
942 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
943 1 1 1 1 43 VAL H . 43 VAL H 1 1
943 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
944 1 1 1 1 43 VAL H . 43 VAL H 1 1
944 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
945 1 1 1 1 43 VAL H . 43 VAL H 1 1
945 1 2 1 1 45 TYR H . 45 TYR H 1 1
946 1 1 1 1 43 VAL H . 43 VAL H 1 1
946 1 2 1 1 46 LYS H . 46 LYS H 1 1
947 1 1 1 1 43 VAL H . 43 VAL H 1 1
947 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
948 1 1 1 1 43 VAL H . 43 VAL H 1 1
948 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
949 1 1 1 1 43 VAL H . 43 VAL H 1 1
949 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
950 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
950 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
951 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
951 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
952 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
952 1 2 1 1 45 TYR H . 45 TYR H 1 1
953 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
953 1 2 1 1 46 LYS H . 46 LYS H 1 1
954 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
954 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
955 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
955 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
956 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
956 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
957 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
957 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
958 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
958 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
959 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
959 1 2 1 1 44 ILE H . 44 ILE H 1 1
960 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
960 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
961 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
961 1 2 1 1 45 TYR H . 45 TYR H 1 1
962 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
962 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
963 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
963 1 2 1 1 117 VAL H . 117 VAL H 1 1
964 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
964 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
965 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
965 1 2 1 1 44 ILE H . 44 ILE H 1 1
966 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
966 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
967 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
967 1 2 1 1 46 LYS H . 46 LYS H 1 1
968 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
968 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
969 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
969 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
970 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
970 1 2 1 1 113 ILE H . 113 ILE H 1 1
971 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
971 1 2 1 1 113 ILE HA . 113 ILE HA 1 1
972 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
972 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
973 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
973 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
974 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
974 1 2 1 1 116 GLU H . 116 GLU H 1 1
975 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
975 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
976 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
976 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
977 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
977 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
978 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
978 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
979 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
979 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
980 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
980 1 2 1 1 118 ILE H . 118 ILE H 1 1
981 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
981 1 2 1 1 44 ILE H . 44 ILE H 1 1
982 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
982 1 2 1 1 46 LYS H . 46 LYS H 1 1
983 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
983 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
984 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
984 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
985 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
985 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
986 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
986 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
987 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
987 1 2 1 1 120 ILE H . 120 ILE H 1 1
988 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
988 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
989 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
989 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
990 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
990 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
991 1 1 1 1 44 ILE H . 44 ILE H 1 1
991 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
992 1 1 1 1 44 ILE H . 44 ILE H 1 1
992 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
993 1 1 1 1 44 ILE H . 44 ILE H 1 1
993 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
994 1 1 1 1 44 ILE H . 44 ILE H 1 1
994 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
995 1 1 1 1 44 ILE H . 44 ILE H 1 1
995 1 2 1 1 45 TYR H . 45 TYR H 1 1
996 1 1 1 1 44 ILE H . 44 ILE H 1 1
996 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
997 1 1 1 1 44 ILE H . 44 ILE H 1 1
997 1 2 1 1 46 LYS H . 46 LYS H 1 1
998 1 1 1 1 44 ILE H . 44 ILE H 1 1
998 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
999 1 1 1 1 44 ILE H . 44 ILE H 1 1
999 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1000 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1000 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1001 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1001 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1002 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1002 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1003 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1003 1 2 1 1 46 LYS H . 46 LYS H 1 1
1004 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1004 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1005 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1005 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1006 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1006 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1007 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1007 1 2 1 1 45 TYR H . 45 TYR H 1 1
1008 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1008 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
1009 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1009 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
1010 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1010 1 2 1 1 46 LYS H . 46 LYS H 1 1
1011 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1011 1 2 1 1 71 THR H . 71 THR H 1 1
1012 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1012 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1013 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1013 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1014 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1014 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1015 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1015 1 2 1 1 45 TYR H . 45 TYR H 1 1
1016 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1016 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1017 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1017 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1018 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1018 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1019 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1019 1 2 1 1 71 THR H . 71 THR H 1 1
1020 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1020 1 2 1 1 71 THR HA . 71 THR HA 1 1
1021 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1021 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1022 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1022 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1023 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1023 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1024 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1024 1 2 1 1 117 VAL H . 117 VAL H 1 1
1025 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1025 1 2 1 1 45 TYR H . 45 TYR H 1 1
1026 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1026 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1027 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1027 1 2 1 1 45 TYR H . 45 TYR H 1 1
1028 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1028 1 2 1 1 71 THR HB . 71 THR HB 1 1
1029 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1029 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1030 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1030 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1031 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1031 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1032 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1032 1 2 1 1 45 TYR H . 45 TYR H 1 1
1033 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1033 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
1034 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1034 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
1035 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1035 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
1036 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1036 1 2 1 1 46 LYS H . 46 LYS H 1 1
1037 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1037 1 2 1 1 47 TRP H . 47 TRP H 1 1
1038 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1038 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1039 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1039 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1040 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1040 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1041 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1041 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1042 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1042 1 2 1 1 71 THR H . 71 THR H 1 1
1043 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1043 1 2 1 1 71 THR HB . 71 THR HB 1 1
1044 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1044 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1045 1 1 1 1 45 TYR H . 45 TYR H 1 1
1045 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1046 1 1 1 1 45 TYR H . 45 TYR H 1 1
1046 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1047 1 1 1 1 45 TYR H . 45 TYR H 1 1
1047 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
1048 1 1 1 1 45 TYR H . 45 TYR H 1 1
1048 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
1049 1 1 1 1 45 TYR H . 45 TYR H 1 1
1049 1 2 1 1 46 LYS H . 46 LYS H 1 1
1050 1 1 1 1 45 TYR H . 45 TYR H 1 1
1050 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
1051 1 1 1 1 45 TYR H . 45 TYR H 1 1
1051 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
1052 1 1 1 1 45 TYR H . 45 TYR H 1 1
1052 1 2 1 1 47 TRP H . 47 TRP H 1 1
1053 1 1 1 1 45 TYR H . 45 TYR H 1 1
1053 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1054 1 1 1 1 45 TYR H . 45 TYR H 1 1
1054 1 2 1 1 139 TRP HD1 . 139 TRP HD1 1 1
1055 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
1055 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
1056 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
1056 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
1057 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
1057 1 2 1 1 46 LYS H . 46 LYS H 1 1
1058 1 1 1 1 46 LYS H . 46 LYS H 1 1
1058 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
1059 1 1 1 1 46 LYS H . 46 LYS H 1 1
1059 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
1060 1 1 1 1 46 LYS H . 46 LYS H 1 1
1060 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
1061 1 1 1 1 46 LYS H . 46 LYS H 1 1
1061 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
1062 1 1 1 1 46 LYS H . 46 LYS H 1 1
1062 1 2 1 1 47 TRP H . 47 TRP H 1 1
1063 1 1 1 1 46 LYS H . 46 LYS H 1 1
1063 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
1064 1 1 1 1 46 LYS H . 46 LYS H 1 1
1064 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1065 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
1065 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
1066 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
1066 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
1067 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
1067 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
1068 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
1068 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
1069 1 1 1 1 46 LYS HD2 . 46 LYS HD2 1 1
1069 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1070 1 1 1 1 46 LYS HD3 . 46 LYS HD3 1 1
1070 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
1071 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
1071 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
1072 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
1072 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1073 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
1073 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1074 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
1074 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
1075 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
1075 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
1076 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
1076 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
1077 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
1077 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1078 1 1 1 1 47 TRP H . 47 TRP H 1 1
1078 1 2 1 1 47 TRP QB . 47 TRP QB 1 1
1079 1 1 1 1 47 TRP H . 47 TRP H 1 1
1079 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1080 1 1 1 1 47 TRP H . 47 TRP H 1 1
1080 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1081 1 1 1 1 47 TRP H . 47 TRP H 1 1
1081 1 2 1 1 48 ASP H . 48 ASP H 1 1
1082 1 1 1 1 47 TRP H . 47 TRP H 1 1
1082 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1083 1 1 1 1 47 TRP H . 47 TRP H 1 1
1083 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1084 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1084 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1085 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1085 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1086 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1086 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1087 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1087 1 2 1 1 49 ALA H . 49 ALA H 1 1
1088 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1088 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1089 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1089 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1090 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1090 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1091 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
1091 1 2 1 1 48 ASP H . 48 ASP H 1 1
1092 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
1092 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1093 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
1093 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1094 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
1094 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1095 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1095 1 2 1 1 48 ASP H . 48 ASP H 1 1
1096 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1096 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
1097 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1097 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1098 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1098 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1099 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1099 1 2 1 1 49 ALA H . 49 ALA H 1 1
1100 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1100 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1101 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1101 1 2 1 1 109 SER QB . 109 SER QB 1 1
1102 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1102 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1103 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1103 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1104 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1104 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1105 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1105 1 2 1 1 48 ASP H . 48 ASP H 1 1
1106 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1106 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1107 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1107 1 2 1 1 49 ALA H . 49 ALA H 1 1
1108 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1108 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
1109 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1109 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1110 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1110 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1111 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1111 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1112 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1112 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1113 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1113 1 2 1 1 109 SER H . 109 SER H 1 1
1114 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1114 1 2 1 1 109 SER QB . 109 SER QB 1 1
1115 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1115 1 2 1 1 110 ALA H . 110 ALA H 1 1
1116 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1116 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
1117 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1117 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1118 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1118 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1119 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1119 1 2 1 1 50 LEU H . 50 LEU H 1 1
1120 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1120 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1121 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1121 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1122 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1122 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1123 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1123 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1124 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1124 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1125 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1125 1 2 1 1 93 LEU H . 93 LEU H 1 1
1126 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1126 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1127 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1127 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1128 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1128 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1129 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1129 1 2 1 1 94 LEU H . 94 LEU H 1 1
1130 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1130 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
1131 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1131 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
1132 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1132 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1133 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1133 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1134 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1134 1 2 1 1 95 TYR H . 95 TYR H 1 1
1135 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1135 1 2 1 1 97 MET H . 97 MET H 1 1
1136 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1136 1 2 1 1 97 MET HG2 . 97 MET HG2 1 1
1137 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1137 1 2 1 1 97 MET HG3 . 97 MET HG3 1 1
1138 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1138 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1139 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1139 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1140 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1140 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1141 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1141 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1142 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1142 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1143 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1143 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
1144 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1144 1 2 1 1 97 MET HG2 . 97 MET HG2 1 1
1145 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1145 1 2 1 1 97 MET HG3 . 97 MET HG3 1 1
1146 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1146 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
1147 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1147 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1148 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1148 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1149 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1149 1 2 1 1 110 ALA H . 110 ALA H 1 1
1150 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1150 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1151 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1151 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1152 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1152 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1153 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1153 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1154 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1154 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1155 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1155 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1156 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1156 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1157 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1157 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1158 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1158 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1159 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1159 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1160 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1160 1 2 1 1 97 MET HB2 . 97 MET HB2 1 1
1161 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1161 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1162 1 1 1 1 48 ASP H . 48 ASP H 1 1
1162 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1163 1 1 1 1 48 ASP H . 48 ASP H 1 1
1163 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1164 1 1 1 1 48 ASP H . 48 ASP H 1 1
1164 1 2 1 1 49 ALA H . 49 ALA H 1 1
1165 1 1 1 1 48 ASP H . 48 ASP H 1 1
1165 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1166 1 1 1 1 48 ASP H . 48 ASP H 1 1
1166 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1167 1 1 1 1 48 ASP H . 48 ASP H 1 1
1167 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1168 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1168 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1169 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1169 1 2 1 1 51 ASP H . 51 ASP H 1 1
1170 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1170 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
1171 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1171 1 2 1 1 52 VAL H . 52 VAL H 1 1
1172 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1172 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1173 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1173 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1174 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1174 1 2 1 1 49 ALA H . 49 ALA H 1 1
1175 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1175 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
1176 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1176 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1177 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1177 1 2 1 1 50 LEU H . 50 LEU H 1 1
1178 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1178 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1179 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1179 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1180 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1180 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1181 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1181 1 2 1 1 49 ALA H . 49 ALA H 1 1
1182 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1182 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
1183 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1183 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1184 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1184 1 2 1 1 50 LEU H . 50 LEU H 1 1
1185 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1185 1 2 1 1 52 VAL H . 52 VAL H 1 1
1186 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1186 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1187 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1187 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1188 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1188 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1189 1 1 1 1 49 ALA H . 49 ALA H 1 1
1189 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1190 1 1 1 1 49 ALA H . 49 ALA H 1 1
1190 1 2 1 1 50 LEU H . 50 LEU H 1 1
1191 1 1 1 1 49 ALA H . 49 ALA H 1 1
1191 1 2 1 1 52 VAL H . 52 VAL H 1 1
1192 1 1 1 1 49 ALA H . 49 ALA H 1 1
1192 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1193 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1193 1 2 1 1 52 VAL H . 52 VAL H 1 1
1194 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1194 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1195 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1195 1 2 1 1 53 ALA H . 53 ALA H 1 1
1196 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1196 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1197 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1197 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1198 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1198 1 2 1 1 50 LEU H . 50 LEU H 1 1
1199 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1199 1 2 1 1 52 VAL H . 52 VAL H 1 1
1200 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1200 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1201 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1201 1 2 1 1 53 ALA H . 53 ALA H 1 1
1202 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1202 1 2 1 1 97 MET HB2 . 97 MET HB2 1 1
1203 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1203 1 2 1 1 97 MET HG3 . 97 MET HG3 1 1
1204 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1204 1 2 1 1 105 VAL H . 105 VAL H 1 1
1205 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1205 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
1206 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1206 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
1207 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1207 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1208 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1208 1 2 1 1 110 ALA H . 110 ALA H 1 1
1209 1 1 1 1 50 LEU H . 50 LEU H 1 1
1209 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1210 1 1 1 1 50 LEU H . 50 LEU H 1 1
1210 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1211 1 1 1 1 50 LEU H . 50 LEU H 1 1
1211 1 2 1 1 51 ASP H . 51 ASP H 1 1
1212 1 1 1 1 50 LEU H . 50 LEU H 1 1
1212 1 2 1 1 52 VAL H . 52 VAL H 1 1
1213 1 1 1 1 50 LEU H . 50 LEU H 1 1
1213 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1214 1 1 1 1 50 LEU H . 50 LEU H 1 1
1214 1 2 1 1 97 MET ME . 97 MET QE 1 1
1215 1 1 1 1 50 LEU H . 50 LEU H 1 1
1215 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1216 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1216 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1217 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1217 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1218 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1218 1 2 1 1 52 VAL H . 52 VAL H 1 1
1219 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1219 1 2 1 1 53 ALA H . 53 ALA H 1 1
1220 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1220 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1221 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1221 1 2 1 1 54 VAL H . 54 VAL H 1 1
1222 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1222 1 2 1 1 97 MET ME . 97 MET QE 1 1
1223 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1223 1 2 1 1 51 ASP H . 51 ASP H 1 1
1224 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1224 1 2 1 1 97 MET ME . 97 MET QE 1 1
1225 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1225 1 2 1 1 51 ASP H . 51 ASP H 1 1
1226 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1226 1 2 1 1 52 VAL H . 52 VAL H 1 1
1227 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1227 1 2 1 1 53 ALA H . 53 ALA H 1 1
1228 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1228 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
1229 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1229 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1230 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1230 1 2 1 1 54 VAL H . 54 VAL H 1 1
1231 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1231 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
1232 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1232 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1233 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1233 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1234 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1234 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1235 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1235 1 2 1 1 55 GLU H . 55 GLU H 1 1
1236 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1236 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1237 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1237 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1238 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1238 1 2 1 1 67 ARG H . 67 ARG H 1 1
1239 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1239 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
1240 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1240 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1241 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1241 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1242 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1242 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1243 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1243 1 2 1 1 97 MET HB2 . 97 MET HB2 1 1
1244 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1244 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1245 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1245 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1246 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1246 1 2 1 1 54 VAL H . 54 VAL H 1 1
1247 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1247 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1248 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1248 1 2 1 1 51 ASP H . 51 ASP H 1 1
1249 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1249 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
1250 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1250 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
1251 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1251 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1252 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1252 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1253 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1253 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1254 1 1 1 1 51 ASP H . 51 ASP H 1 1
1254 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
1255 1 1 1 1 51 ASP H . 51 ASP H 1 1
1255 1 2 1 1 52 VAL H . 52 VAL H 1 1
1256 1 1 1 1 51 ASP H . 51 ASP H 1 1
1256 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1257 1 1 1 1 51 ASP H . 51 ASP H 1 1
1257 1 2 1 1 53 ALA H . 53 ALA H 1 1
1258 1 1 1 1 51 ASP H . 51 ASP H 1 1
1258 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1259 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1259 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1260 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1260 1 2 1 1 54 VAL H . 54 VAL H 1 1
1261 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1261 1 2 1 1 52 VAL H . 52 VAL H 1 1
1262 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1262 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1263 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1263 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1264 1 1 1 1 52 VAL H . 52 VAL H 1 1
1264 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1265 1 1 1 1 52 VAL H . 52 VAL H 1 1
1265 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1266 1 1 1 1 52 VAL H . 52 VAL H 1 1
1266 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1267 1 1 1 1 52 VAL H . 52 VAL H 1 1
1267 1 2 1 1 53 ALA H . 53 ALA H 1 1
1268 1 1 1 1 52 VAL H . 52 VAL H 1 1
1268 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1269 1 1 1 1 52 VAL H . 52 VAL H 1 1
1269 1 2 1 1 54 VAL H . 54 VAL H 1 1
1270 1 1 1 1 52 VAL H . 52 VAL H 1 1
1270 1 2 1 1 55 GLU H . 55 GLU H 1 1
1271 1 1 1 1 52 VAL H . 52 VAL H 1 1
1271 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1272 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1272 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1273 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1273 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1274 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1274 1 2 1 1 54 VAL H . 54 VAL H 1 1
1275 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1275 1 2 1 1 55 GLU H . 55 GLU H 1 1
1276 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1276 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1277 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1277 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1278 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1278 1 2 1 1 56 ASN H . 56 ASN H 1 1
1279 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1279 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1280 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1280 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1281 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1281 1 2 1 1 57 SER H . 57 SER H 1 1
1282 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1282 1 2 1 1 53 ALA H . 53 ALA H 1 1
1283 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1283 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1284 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1284 1 2 1 1 54 VAL H . 54 VAL H 1 1
1285 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1285 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1286 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1286 1 2 1 1 53 ALA H . 53 ALA H 1 1
1287 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1287 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1288 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1288 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1289 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1289 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1290 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1290 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1291 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1291 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1292 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1292 1 2 1 1 53 ALA H . 53 ALA H 1 1
1293 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1293 1 2 1 1 54 VAL H . 54 VAL H 1 1
1294 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1294 1 2 1 1 55 GLU H . 55 GLU H 1 1
1295 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1295 1 2 1 1 56 ASN H . 56 ASN H 1 1
1296 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1296 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1297 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1297 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1298 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1298 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1299 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1299 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1300 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1300 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1301 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1301 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1302 1 1 1 1 53 ALA H . 53 ALA H 1 1
1302 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1303 1 1 1 1 53 ALA H . 53 ALA H 1 1
1303 1 2 1 1 54 VAL H . 54 VAL H 1 1
1304 1 1 1 1 53 ALA H . 53 ALA H 1 1
1304 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1305 1 1 1 1 53 ALA H . 53 ALA H 1 1
1305 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1306 1 1 1 1 53 ALA H . 53 ALA H 1 1
1306 1 2 1 1 55 GLU H . 55 GLU H 1 1
1307 1 1 1 1 53 ALA H . 53 ALA H 1 1
1307 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1308 1 1 1 1 53 ALA H . 53 ALA H 1 1
1308 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1309 1 1 1 1 53 ALA H . 53 ALA H 1 1
1309 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1310 1 1 1 1 53 ALA H . 53 ALA H 1 1
1310 1 2 1 1 97 MET ME . 97 MET QE 1 1
1311 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1311 1 2 1 1 56 ASN H . 56 ASN H 1 1
1312 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1312 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1313 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1313 1 2 1 1 57 SER H . 57 SER H 1 1
1314 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1314 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1315 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1315 1 2 1 1 54 VAL H . 54 VAL H 1 1
1316 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1316 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1317 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1317 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1318 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1318 1 2 1 1 55 GLU H . 55 GLU H 1 1
1319 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1319 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1320 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1320 1 2 1 1 56 ASN H . 56 ASN H 1 1
1321 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1321 1 2 1 1 57 SER H . 57 SER H 1 1
1322 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1322 1 2 1 1 58 TRP H . 58 TRP H 1 1
1323 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1323 1 2 1 1 58 TRP QB . 58 TRP QB 1 1
1324 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1324 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1325 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1325 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1326 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1326 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1327 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1327 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1328 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1328 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1329 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1329 1 2 1 1 59 GLY H . 59 GLY H 1 1
1330 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1330 1 2 1 1 97 MET HB2 . 97 MET HB2 1 1
1331 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1331 1 2 1 1 97 MET ME . 97 MET QE 1 1
1332 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1332 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1333 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1333 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
1334 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1334 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1335 1 1 1 1 54 VAL H . 54 VAL H 1 1
1335 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1336 1 1 1 1 54 VAL H . 54 VAL H 1 1
1336 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1337 1 1 1 1 54 VAL H . 54 VAL H 1 1
1337 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1338 1 1 1 1 54 VAL H . 54 VAL H 1 1
1338 1 2 1 1 55 GLU H . 55 GLU H 1 1
1339 1 1 1 1 54 VAL H . 54 VAL H 1 1
1339 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
1340 1 1 1 1 54 VAL H . 54 VAL H 1 1
1340 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1341 1 1 1 1 54 VAL H . 54 VAL H 1 1
1341 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1342 1 1 1 1 54 VAL H . 54 VAL H 1 1
1342 1 2 1 1 56 ASN H . 56 ASN H 1 1
1343 1 1 1 1 54 VAL H . 54 VAL H 1 1
1343 1 2 1 1 97 MET ME . 97 MET QE 1 1
1344 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1344 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1345 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1345 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1346 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1346 1 2 1 1 56 ASN H . 56 ASN H 1 1
1347 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1347 1 2 1 1 57 SER H . 57 SER H 1 1
1348 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1348 1 2 1 1 63 SER H . 63 SER H 1 1
1349 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1349 1 2 1 1 64 ALA H . 64 ALA H 1 1
1350 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1350 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1351 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1351 1 2 1 1 55 GLU H . 55 GLU H 1 1
1352 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1352 1 2 1 1 56 ASN H . 56 ASN H 1 1
1353 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1353 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1354 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1354 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
1355 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1355 1 2 1 1 55 GLU H . 55 GLU H 1 1
1356 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1356 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
1357 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1357 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1358 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1358 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1359 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1359 1 2 1 1 56 ASN H . 56 ASN H 1 1
1360 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1360 1 2 1 1 57 SER H . 57 SER H 1 1
1361 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1361 1 2 1 1 63 SER H . 63 SER H 1 1
1362 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1362 1 2 1 1 63 SER QB . 63 SER QB 1 1
1363 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1363 1 2 1 1 64 ALA H . 64 ALA H 1 1
1364 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1364 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1365 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1365 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1366 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1366 1 2 1 1 65 GLU H . 65 GLU H 1 1
1367 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1367 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
1368 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1368 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1369 1 1 1 1 55 GLU H . 55 GLU H 1 1
1369 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1370 1 1 1 1 55 GLU H . 55 GLU H 1 1
1370 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1371 1 1 1 1 55 GLU H . 55 GLU H 1 1
1371 1 2 1 1 56 ASN H . 56 ASN H 1 1
1372 1 1 1 1 55 GLU H . 55 GLU H 1 1
1372 1 2 1 1 57 SER H . 57 SER H 1 1
1373 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1373 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
1374 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1374 1 2 1 1 57 SER H . 57 SER H 1 1
1375 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
1375 1 2 1 1 56 ASN H . 56 ASN H 1 1
1376 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
1376 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1377 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
1377 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1378 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
1378 1 2 1 1 57 SER H . 57 SER H 1 1
1379 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1379 1 2 1 1 56 ASN H . 56 ASN H 1 1
1380 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1380 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1381 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1381 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1382 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1382 1 2 1 1 57 SER H . 57 SER H 1 1
1383 1 1 1 1 56 ASN H . 56 ASN H 1 1
1383 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1384 1 1 1 1 56 ASN H . 56 ASN H 1 1
1384 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1385 1 1 1 1 56 ASN H . 56 ASN H 1 1
1385 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1386 1 1 1 1 56 ASN H . 56 ASN H 1 1
1386 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1387 1 1 1 1 56 ASN H . 56 ASN H 1 1
1387 1 2 1 1 57 SER H . 57 SER H 1 1
1388 1 1 1 1 56 ASN H . 56 ASN H 1 1
1388 1 2 1 1 57 SER HA . 57 SER HA 1 1
1389 1 1 1 1 56 ASN H . 56 ASN H 1 1
1389 1 2 1 1 58 TRP H . 58 TRP H 1 1
1390 1 1 1 1 56 ASN H . 56 ASN H 1 1
1390 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1391 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1391 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1392 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1392 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1393 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1393 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1394 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1394 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1395 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1395 1 2 1 1 57 SER H . 57 SER H 1 1
1396 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1396 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1397 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1397 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1398 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1398 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1399 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1399 1 2 1 1 57 SER H . 57 SER H 1 1
1400 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1400 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1401 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1401 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1402 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1402 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1403 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1403 1 2 1 1 57 SER H . 57 SER H 1 1
1404 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1404 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1405 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1405 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1406 1 1 1 1 57 SER H . 57 SER H 1 1
1406 1 2 1 1 57 SER QB . 57 SER QB 1 1
1407 1 1 1 1 57 SER H . 57 SER H 1 1
1407 1 2 1 1 58 TRP H . 58 TRP H 1 1
1408 1 1 1 1 57 SER H . 57 SER H 1 1
1408 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1409 1 1 1 1 57 SER H . 57 SER H 1 1
1409 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1410 1 1 1 1 57 SER H . 57 SER H 1 1
1410 1 2 1 1 59 GLY H . 59 GLY H 1 1
1411 1 1 1 1 57 SER HA . 57 SER HA 1 1
1411 1 2 1 1 59 GLY H . 59 GLY H 1 1
1412 1 1 1 1 57 SER HA . 57 SER HA 1 1
1412 1 2 1 1 60 GLY H . 60 GLY H 1 1
1413 1 1 1 1 57 SER QB . 57 SER QB 1 1
1413 1 2 1 1 58 TRP H . 58 TRP H 1 1
1414 1 1 1 1 57 SER QB . 57 SER QB 1 1
1414 1 2 1 1 59 GLY H . 59 GLY H 1 1
1415 1 1 1 1 58 TRP H . 58 TRP H 1 1
1415 1 2 1 1 58 TRP QB . 58 TRP QB 1 1
1416 1 1 1 1 58 TRP H . 58 TRP H 1 1
1416 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1417 1 1 1 1 58 TRP H . 58 TRP H 1 1
1417 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1418 1 1 1 1 58 TRP H . 58 TRP H 1 1
1418 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1419 1 1 1 1 58 TRP H . 58 TRP H 1 1
1419 1 2 1 1 59 GLY H . 59 GLY H 1 1
1420 1 1 1 1 58 TRP H . 58 TRP H 1 1
1420 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1421 1 1 1 1 58 TRP HA . 58 TRP HA 1 1
1421 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1422 1 1 1 1 58 TRP HA . 58 TRP HA 1 1
1422 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1423 1 1 1 1 58 TRP HA . 58 TRP HA 1 1
1423 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1424 1 1 1 1 58 TRP QB . 58 TRP QB 1 1
1424 1 2 1 1 59 GLY H . 59 GLY H 1 1
1425 1 1 1 1 58 TRP QB . 58 TRP QB 1 1
1425 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1426 1 1 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1426 1 2 1 1 59 GLY H . 59 GLY H 1 1
1427 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1427 1 2 1 1 97 MET ME . 97 MET QE 1 1
1428 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1428 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1429 1 1 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1429 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1430 1 1 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1430 1 2 1 1 97 MET ME . 97 MET QE 1 1
1431 1 1 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1431 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1432 1 1 1 1 59 GLY H . 59 GLY H 1 1
1432 1 2 1 1 60 GLY H . 60 GLY H 1 1
1433 1 1 1 1 59 GLY H . 59 GLY H 1 1
1433 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
1434 1 1 1 1 59 GLY H . 59 GLY H 1 1
1434 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1435 1 1 1 1 59 GLY H . 59 GLY H 1 1
1435 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1436 1 1 1 1 59 GLY H . 59 GLY H 1 1
1436 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1437 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1437 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
1438 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1438 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1439 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1439 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1440 1 1 1 1 60 GLY H . 60 GLY H 1 1
1440 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1441 1 1 1 1 60 GLY H . 60 GLY H 1 1
1441 1 2 1 1 62 ASP H . 62 ASP H 1 1
1442 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1442 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1443 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1443 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1444 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1444 1 2 1 1 61 PRO QG . 61 PRO QG 1 1
1445 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1445 1 2 1 1 62 ASP H . 62 ASP H 1 1
1446 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1446 1 2 1 1 62 ASP H . 62 ASP H 1 1
1447 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1447 1 2 1 1 63 SER H . 63 SER H 1 1
1448 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1448 1 2 1 1 62 ASP H . 62 ASP H 1 1
1449 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1449 1 2 1 1 63 SER H . 63 SER H 1 1
1450 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1450 1 2 1 1 62 ASP H . 62 ASP H 1 1
1451 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1451 1 2 1 1 62 ASP H . 62 ASP H 1 1
1452 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
1452 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1453 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
1453 1 2 1 1 62 ASP H . 62 ASP H 1 1
1454 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
1454 1 2 1 1 62 ASP H . 62 ASP H 1 1
1455 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
1455 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
1456 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
1456 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1457 1 1 1 1 62 ASP H . 62 ASP H 1 1
1457 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1458 1 1 1 1 62 ASP H . 62 ASP H 1 1
1458 1 2 1 1 63 SER H . 63 SER H 1 1
1459 1 1 1 1 62 ASP H . 62 ASP H 1 1
1459 1 2 1 1 64 ALA H . 64 ALA H 1 1
1460 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1460 1 2 1 1 64 ALA H . 64 ALA H 1 1
1461 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1461 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1462 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1462 1 2 1 1 65 GLU H . 65 GLU H 1 1
1463 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1463 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1464 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1464 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1465 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1465 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1466 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1466 1 2 1 1 63 SER H . 63 SER H 1 1
1467 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1467 1 2 1 1 63 SER HA . 63 SER HA 1 1
1468 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1468 1 2 1 1 64 ALA H . 64 ALA H 1 1
1469 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1469 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1470 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1470 1 2 1 1 65 GLU H . 65 GLU H 1 1
1471 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1471 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1472 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1472 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1473 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1473 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1474 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1474 1 2 1 1 66 LYS H . 66 LYS H 1 1
1475 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1475 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1476 1 1 1 1 63 SER H . 63 SER H 1 1
1476 1 2 1 1 63 SER QB . 63 SER QB 1 1
1477 1 1 1 1 63 SER H . 63 SER H 1 1
1477 1 2 1 1 64 ALA H . 64 ALA H 1 1
1478 1 1 1 1 63 SER H . 63 SER H 1 1
1478 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1479 1 1 1 1 63 SER H . 63 SER H 1 1
1479 1 2 1 1 65 GLU H . 65 GLU H 1 1
1480 1 1 1 1 63 SER H . 63 SER H 1 1
1480 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1481 1 1 1 1 63 SER H . 63 SER H 1 1
1481 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1482 1 1 1 1 63 SER H . 63 SER H 1 1
1482 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1483 1 1 1 1 63 SER HA . 63 SER HA 1 1
1483 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1484 1 1 1 1 63 SER HA . 63 SER HA 1 1
1484 1 2 1 1 65 GLU H . 65 GLU H 1 1
1485 1 1 1 1 63 SER HA . 63 SER HA 1 1
1485 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1486 1 1 1 1 63 SER HA . 63 SER HA 1 1
1486 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1487 1 1 1 1 63 SER HA . 63 SER HA 1 1
1487 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1488 1 1 1 1 63 SER QB . 63 SER QB 1 1
1488 1 2 1 1 64 ALA H . 64 ALA H 1 1
1489 1 1 1 1 64 ALA H . 64 ALA H 1 1
1489 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1490 1 1 1 1 64 ALA H . 64 ALA H 1 1
1490 1 2 1 1 65 GLU H . 65 GLU H 1 1
1491 1 1 1 1 64 ALA H . 64 ALA H 1 1
1491 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1492 1 1 1 1 64 ALA H . 64 ALA H 1 1
1492 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1493 1 1 1 1 64 ALA H . 64 ALA H 1 1
1493 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1494 1 1 1 1 64 ALA H . 64 ALA H 1 1
1494 1 2 1 1 66 LYS H . 66 LYS H 1 1
1495 1 1 1 1 64 ALA H . 64 ALA H 1 1
1495 1 2 1 1 67 ARG H . 67 ARG H 1 1
1496 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1496 1 2 1 1 65 GLU H . 65 GLU H 1 1
1497 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1497 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1498 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1498 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1499 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1499 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1500 1 1 1 1 65 GLU H . 65 GLU H 1 1
1500 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1501 1 1 1 1 65 GLU H . 65 GLU H 1 1
1501 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1502 1 1 1 1 65 GLU H . 65 GLU H 1 1
1502 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1503 1 1 1 1 65 GLU H . 65 GLU H 1 1
1503 1 2 1 1 66 LYS H . 66 LYS H 1 1
1504 1 1 1 1 65 GLU H . 65 GLU H 1 1
1504 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1505 1 1 1 1 65 GLU H . 65 GLU H 1 1
1505 1 2 1 1 67 ARG H . 67 ARG H 1 1
1506 1 1 1 1 65 GLU H . 65 GLU H 1 1
1506 1 2 1 1 68 ASP H . 68 ASP H 1 1
1507 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1507 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1508 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1508 1 2 1 1 67 ARG H . 67 ARG H 1 1
1509 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1509 1 2 1 1 68 ASP H . 68 ASP H 1 1
1510 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1510 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1511 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1511 1 2 1 1 66 LYS H . 66 LYS H 1 1
1512 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1512 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1513 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1513 1 2 1 1 67 ARG H . 67 ARG H 1 1
1514 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1514 1 2 1 1 68 ASP H . 68 ASP H 1 1
1515 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1515 1 2 1 1 66 LYS H . 66 LYS H 1 1
1516 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1516 1 2 1 1 67 ARG H . 67 ARG H 1 1
1517 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1517 1 2 1 1 68 ASP H . 68 ASP H 1 1
1518 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1518 1 2 1 1 66 LYS H . 66 LYS H 1 1
1519 1 1 1 1 66 LYS H . 66 LYS H 1 1
1519 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1520 1 1 1 1 66 LYS H . 66 LYS H 1 1
1520 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
1521 1 1 1 1 66 LYS H . 66 LYS H 1 1
1521 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1522 1 1 1 1 66 LYS H . 66 LYS H 1 1
1522 1 2 1 1 67 ARG H . 67 ARG H 1 1
1523 1 1 1 1 66 LYS H . 66 LYS H 1 1
1523 1 2 1 1 68 ASP H . 68 ASP H 1 1
1524 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1524 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1525 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1525 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
1526 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1526 1 2 1 1 68 ASP H . 68 ASP H 1 1
1527 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1527 1 2 1 1 69 TRP H . 69 TRP H 1 1
1528 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1528 1 2 1 1 69 TRP QB . 69 TRP QB 1 1
1529 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1529 1 2 1 1 70 ILE H . 70 ILE H 1 1
1530 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1530 1 2 1 1 67 ARG H . 67 ARG H 1 1
1531 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1531 1 2 1 1 67 ARG H . 67 ARG H 1 1
1532 1 1 1 1 66 LYS QD . 66 LYS QD 1 1
1532 1 2 1 1 67 ARG H . 67 ARG H 1 1
1533 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1533 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1534 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1534 1 2 1 1 67 ARG H . 67 ARG H 1 1
1535 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1535 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1536 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
1536 1 2 1 1 67 ARG H . 67 ARG H 1 1
1537 1 1 1 1 67 ARG H . 67 ARG H 1 1
1537 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1538 1 1 1 1 67 ARG H . 67 ARG H 1 1
1538 1 2 1 1 68 ASP H . 68 ASP H 1 1
1539 1 1 1 1 67 ARG H . 67 ARG H 1 1
1539 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1540 1 1 1 1 67 ARG H . 67 ARG H 1 1
1540 1 2 1 1 69 TRP H . 69 TRP H 1 1
1541 1 1 1 1 67 ARG H . 67 ARG H 1 1
1541 1 2 1 1 70 ILE H . 70 ILE H 1 1
1542 1 1 1 1 67 ARG H . 67 ARG H 1 1
1542 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1543 1 1 1 1 67 ARG H . 67 ARG H 1 1
1543 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1544 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1544 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1545 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1545 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1546 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1546 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1547 1 1 1 1 68 ASP H . 68 ASP H 1 1
1547 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1548 1 1 1 1 68 ASP H . 68 ASP H 1 1
1548 1 2 1 1 69 TRP H . 69 TRP H 1 1
1549 1 1 1 1 68 ASP H . 68 ASP H 1 1
1549 1 2 1 1 69 TRP QB . 69 TRP QB 1 1
1550 1 1 1 1 68 ASP H . 68 ASP H 1 1
1550 1 2 1 1 70 ILE H . 70 ILE H 1 1
1551 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1551 1 2 1 1 71 THR H . 71 THR H 1 1
1552 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1552 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1553 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1553 1 2 1 1 72 GLY H . 72 GLY H 1 1
1554 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1554 1 2 1 1 69 TRP H . 69 TRP H 1 1
1555 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1555 1 2 1 1 69 TRP QB . 69 TRP QB 1 1
1556 1 1 1 1 69 TRP H . 69 TRP H 1 1
1556 1 2 1 1 69 TRP QB . 69 TRP QB 1 1
1557 1 1 1 1 69 TRP H . 69 TRP H 1 1
1557 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1558 1 1 1 1 69 TRP H . 69 TRP H 1 1
1558 1 2 1 1 70 ILE H . 70 ILE H 1 1
1559 1 1 1 1 69 TRP H . 69 TRP H 1 1
1559 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1560 1 1 1 1 69 TRP H . 69 TRP H 1 1
1560 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1561 1 1 1 1 69 TRP H . 69 TRP H 1 1
1561 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1562 1 1 1 1 69 TRP H . 69 TRP H 1 1
1562 1 2 1 1 71 THR H . 71 THR H 1 1
1563 1 1 1 1 69 TRP H . 69 TRP H 1 1
1563 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1564 1 1 1 1 69 TRP H . 69 TRP H 1 1
1564 1 2 1 1 72 GLY H . 72 GLY H 1 1
1565 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1565 1 2 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1566 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1566 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1567 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1567 1 2 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1568 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1568 1 2 1 1 73 ILE H . 73 ILE H 1 1
1569 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1569 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1570 1 1 1 1 69 TRP QB . 69 TRP QB 1 1
1570 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1571 1 1 1 1 69 TRP QB . 69 TRP QB 1 1
1571 1 2 1 1 70 ILE H . 70 ILE H 1 1
1572 1 1 1 1 69 TRP QB . 69 TRP QB 1 1
1572 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1573 1 1 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1573 1 2 1 1 70 ILE H . 70 ILE H 1 1
1574 1 1 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1574 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1575 1 1 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1575 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
1576 1 1 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1576 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1577 1 1 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1577 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1578 1 1 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1578 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
1579 1 1 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1579 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1580 1 1 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1580 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1581 1 1 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1581 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1582 1 1 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1582 1 2 1 1 70 ILE H . 70 ILE H 1 1
1583 1 1 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1583 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1584 1 1 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1584 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1585 1 1 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1585 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1586 1 1 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1586 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1587 1 1 1 1 69 TRP HH2 . 69 TRP HH2 1 1
1587 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1588 1 1 1 1 69 TRP HH2 . 69 TRP HH2 1 1
1588 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1589 1 1 1 1 69 TRP HH2 . 69 TRP HH2 1 1
1589 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1590 1 1 1 1 69 TRP HH2 . 69 TRP HH2 1 1
1590 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1591 1 1 1 1 69 TRP HH2 . 69 TRP HH2 1 1
1591 1 2 1 1 99 ASP H . 99 ASP H 1 1
1592 1 1 1 1 69 TRP HH2 . 69 TRP HH2 1 1
1592 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
1593 1 1 1 1 69 TRP HZ2 . 69 TRP HZ2 1 1
1593 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1594 1 1 1 1 69 TRP HZ2 . 69 TRP HZ2 1 1
1594 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1595 1 1 1 1 69 TRP HZ3 . 69 TRP HZ3 1 1
1595 1 2 1 1 70 ILE H . 70 ILE H 1 1
1596 1 1 1 1 69 TRP HZ3 . 69 TRP HZ3 1 1
1596 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1597 1 1 1 1 69 TRP HZ3 . 69 TRP HZ3 1 1
1597 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1598 1 1 1 1 69 TRP HZ3 . 69 TRP HZ3 1 1
1598 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1599 1 1 1 1 69 TRP HZ3 . 69 TRP HZ3 1 1
1599 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1600 1 1 1 1 70 ILE H . 70 ILE H 1 1
1600 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1601 1 1 1 1 70 ILE H . 70 ILE H 1 1
1601 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1602 1 1 1 1 70 ILE H . 70 ILE H 1 1
1602 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1603 1 1 1 1 70 ILE H . 70 ILE H 1 1
1603 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1604 1 1 1 1 70 ILE H . 70 ILE H 1 1
1604 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1605 1 1 1 1 70 ILE H . 70 ILE H 1 1
1605 1 2 1 1 71 THR H . 71 THR H 1 1
1606 1 1 1 1 70 ILE H . 70 ILE H 1 1
1606 1 2 1 1 72 GLY H . 72 GLY H 1 1
1607 1 1 1 1 70 ILE H . 70 ILE H 1 1
1607 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1608 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1608 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1609 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1609 1 2 1 1 73 ILE H . 73 ILE H 1 1
1610 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1610 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1611 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1611 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1612 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1612 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1613 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1613 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1614 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1614 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1615 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1615 1 2 1 1 72 GLY H . 72 GLY H 1 1
1616 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1616 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1617 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1617 1 2 1 1 71 THR H . 71 THR H 1 1
1618 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1618 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1619 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1619 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1620 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1620 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1621 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1621 1 2 1 1 99 ASP H . 99 ASP H 1 1
1622 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1622 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1623 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1623 1 2 1 1 71 THR H . 71 THR H 1 1
1624 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1624 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1625 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1625 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1626 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1626 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1627 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1627 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1628 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1628 1 2 1 1 71 THR H . 71 THR H 1 1
1629 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1629 1 2 1 1 72 GLY H . 72 GLY H 1 1
1630 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1630 1 2 1 1 73 ILE H . 73 ILE H 1 1
1631 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1631 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1632 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1632 1 2 1 1 74 VAL H . 74 VAL H 1 1
1633 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1633 1 2 1 1 93 LEU H . 93 LEU H 1 1
1634 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1634 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1635 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1635 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1636 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1636 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1637 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1637 1 2 1 1 96 ALA H . 96 ALA H 1 1
1638 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1638 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1639 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1639 1 2 1 1 97 MET HB3 . 97 MET HB3 1 1
1640 1 1 1 1 71 THR H . 71 THR H 1 1
1640 1 2 1 1 71 THR HB . 71 THR HB 1 1
1641 1 1 1 1 71 THR H . 71 THR H 1 1
1641 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1642 1 1 1 1 71 THR H . 71 THR H 1 1
1642 1 2 1 1 72 GLY H . 72 GLY H 1 1
1643 1 1 1 1 71 THR H . 71 THR H 1 1
1643 1 2 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1644 1 1 1 1 71 THR H . 71 THR H 1 1
1644 1 2 1 1 73 ILE H . 73 ILE H 1 1
1645 1 1 1 1 71 THR H . 71 THR H 1 1
1645 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1646 1 1 1 1 71 THR HA . 71 THR HA 1 1
1646 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1647 1 1 1 1 71 THR HA . 71 THR HA 1 1
1647 1 2 1 1 73 ILE H . 73 ILE H 1 1
1648 1 1 1 1 71 THR HA . 71 THR HA 1 1
1648 1 2 1 1 75 VAL H . 75 VAL H 1 1
1649 1 1 1 1 71 THR HA . 71 THR HA 1 1
1649 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1650 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1650 1 2 1 1 72 GLY H . 72 GLY H 1 1
1651 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1651 1 2 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1652 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1652 1 2 1 1 74 VAL H . 74 VAL H 1 1
1653 1 1 1 1 72 GLY H . 72 GLY H 1 1
1653 1 2 1 1 73 ILE H . 73 ILE H 1 1
1654 1 1 1 1 72 GLY H . 72 GLY H 1 1
1654 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1655 1 1 1 1 72 GLY H . 72 GLY H 1 1
1655 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1656 1 1 1 1 72 GLY H . 72 GLY H 1 1
1656 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1657 1 1 1 1 72 GLY H . 72 GLY H 1 1
1657 1 2 1 1 74 VAL H . 74 VAL H 1 1
1658 1 1 1 1 72 GLY H . 72 GLY H 1 1
1658 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1659 1 1 1 1 72 GLY H . 72 GLY H 1 1
1659 1 2 1 1 75 VAL H . 75 VAL H 1 1
1660 1 1 1 1 72 GLY H . 72 GLY H 1 1
1660 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1661 1 1 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1661 1 2 1 1 74 VAL H . 74 VAL H 1 1
1662 1 1 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1662 1 2 1 1 75 VAL H . 75 VAL H 1 1
1663 1 1 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1663 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1664 1 1 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1664 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1665 1 1 1 1 72 GLY HA2 . 72 GLY HA2 1 1
1665 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1666 1 1 1 1 72 GLY HA3 . 72 GLY HA3 1 1
1666 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1667 1 1 1 1 72 GLY HA3 . 72 GLY HA3 1 1
1667 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1668 1 1 1 1 72 GLY HA3 . 72 GLY HA3 1 1
1668 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1669 1 1 1 1 72 GLY HA3 . 72 GLY HA3 1 1
1669 1 2 1 1 74 VAL H . 74 VAL H 1 1
1670 1 1 1 1 72 GLY HA3 . 72 GLY HA3 1 1
1670 1 2 1 1 75 VAL H . 75 VAL H 1 1
1671 1 1 1 1 72 GLY HA3 . 72 GLY HA3 1 1
1671 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1672 1 1 1 1 73 ILE H . 73 ILE H 1 1
1672 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1673 1 1 1 1 73 ILE H . 73 ILE H 1 1
1673 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1674 1 1 1 1 73 ILE H . 73 ILE H 1 1
1674 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1675 1 1 1 1 73 ILE H . 73 ILE H 1 1
1675 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1676 1 1 1 1 73 ILE H . 73 ILE H 1 1
1676 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1677 1 1 1 1 73 ILE H . 73 ILE H 1 1
1677 1 2 1 1 74 VAL H . 74 VAL H 1 1
1678 1 1 1 1 73 ILE H . 73 ILE H 1 1
1678 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1679 1 1 1 1 73 ILE H . 73 ILE H 1 1
1679 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1680 1 1 1 1 73 ILE H . 73 ILE H 1 1
1680 1 2 1 1 75 VAL H . 75 VAL H 1 1
1681 1 1 1 1 73 ILE H . 73 ILE H 1 1
1681 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1682 1 1 1 1 73 ILE H . 73 ILE H 1 1
1682 1 2 1 1 76 ASP H . 76 ASP H 1 1
1683 1 1 1 1 73 ILE H . 73 ILE H 1 1
1683 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1684 1 1 1 1 73 ILE H . 73 ILE H 1 1
1684 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1685 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1685 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1686 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1686 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1687 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1687 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1688 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1688 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1689 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1689 1 2 1 1 76 ASP H . 76 ASP H 1 1
1690 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1690 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1691 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1691 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
1692 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1692 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1693 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1693 1 2 1 1 74 VAL H . 74 VAL H 1 1
1694 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1694 1 2 1 1 76 ASP H . 76 ASP H 1 1
1695 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1695 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1696 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1696 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1697 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1697 1 2 1 1 74 VAL H . 74 VAL H 1 1
1698 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1698 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1699 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1699 1 2 1 1 96 ALA H . 96 ALA H 1 1
1700 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1700 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1701 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1701 1 2 1 1 97 MET H . 97 MET H 1 1
1702 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1702 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1703 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1703 1 2 1 1 74 VAL H . 74 VAL H 1 1
1704 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1704 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1705 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1705 1 2 1 1 76 ASP H . 76 ASP H 1 1
1706 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1706 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1707 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1707 1 2 1 1 74 VAL H . 74 VAL H 1 1
1708 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1708 1 2 1 1 74 VAL H . 74 VAL H 1 1
1709 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1709 1 2 1 1 75 VAL H . 75 VAL H 1 1
1710 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1710 1 2 1 1 76 ASP H . 76 ASP H 1 1
1711 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1711 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1712 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1712 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
1713 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1713 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1714 1 1 1 1 74 VAL H . 74 VAL H 1 1
1714 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1715 1 1 1 1 74 VAL H . 74 VAL H 1 1
1715 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1716 1 1 1 1 74 VAL H . 74 VAL H 1 1
1716 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1717 1 1 1 1 74 VAL H . 74 VAL H 1 1
1717 1 2 1 1 75 VAL H . 75 VAL H 1 1
1718 1 1 1 1 74 VAL H . 74 VAL H 1 1
1718 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1719 1 1 1 1 74 VAL H . 74 VAL H 1 1
1719 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1720 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1720 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1721 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1721 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1722 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1722 1 2 1 1 77 LEU H . 77 LEU H 1 1
1723 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1723 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1724 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1724 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1725 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1725 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1726 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1726 1 2 1 1 75 VAL H . 75 VAL H 1 1
1727 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1727 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1728 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1728 1 2 1 1 75 VAL H . 75 VAL H 1 1
1729 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1729 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1730 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1730 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1731 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1731 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1732 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1732 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1733 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1733 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1734 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1734 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1735 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1735 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1736 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1736 1 2 1 1 75 VAL H . 75 VAL H 1 1
1737 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1737 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1738 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1738 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1739 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1739 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1740 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1740 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1741 1 1 1 1 75 VAL H . 75 VAL H 1 1
1741 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1742 1 1 1 1 75 VAL H . 75 VAL H 1 1
1742 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1743 1 1 1 1 75 VAL H . 75 VAL H 1 1
1743 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1744 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1744 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1745 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1745 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1746 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1746 1 2 1 1 77 LEU H . 77 LEU H 1 1
1747 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1747 1 2 1 1 78 PHE H . 78 PHE H 1 1
1748 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1748 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1749 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1749 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1750 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1750 1 2 1 1 79 LYS H . 79 LYS H 1 1
1751 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1751 1 2 1 1 76 ASP H . 76 ASP H 1 1
1752 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1752 1 2 1 1 76 ASP HA . 76 ASP HA 1 1
1753 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1753 1 2 1 1 77 LEU H . 77 LEU H 1 1
1754 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1754 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1755 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1755 1 2 1 1 76 ASP H . 76 ASP H 1 1
1756 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1756 1 2 1 1 76 ASP HA . 76 ASP HA 1 1
1757 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1757 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1758 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1758 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
1759 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1759 1 2 1 1 77 LEU H . 77 LEU H 1 1
1760 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1760 1 2 1 1 78 PHE H . 78 PHE H 1 1
1761 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1761 1 2 1 1 78 PHE QB . 78 PHE QB 1 1
1762 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1762 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1763 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1763 1 2 1 1 79 LYS H . 79 LYS H 1 1
1764 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1764 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1765 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1765 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1766 1 1 1 1 76 ASP H . 76 ASP H 1 1
1766 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1767 1 1 1 1 76 ASP H . 76 ASP H 1 1
1767 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
1768 1 1 1 1 76 ASP H . 76 ASP H 1 1
1768 1 2 1 1 77 LEU H . 77 LEU H 1 1
1769 1 1 1 1 76 ASP H . 76 ASP H 1 1
1769 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1770 1 1 1 1 76 ASP H . 76 ASP H 1 1
1770 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1771 1 1 1 1 76 ASP H . 76 ASP H 1 1
1771 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1772 1 1 1 1 76 ASP H . 76 ASP H 1 1
1772 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1773 1 1 1 1 76 ASP H . 76 ASP H 1 1
1773 1 2 1 1 78 PHE H . 78 PHE H 1 1
1774 1 1 1 1 76 ASP H . 76 ASP H 1 1
1774 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1775 1 1 1 1 76 ASP H . 76 ASP H 1 1
1775 1 2 1 1 79 LYS H . 79 LYS H 1 1
1776 1 1 1 1 76 ASP H . 76 ASP H 1 1
1776 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1777 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1777 1 2 1 1 78 PHE H . 78 PHE H 1 1
1778 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1778 1 2 1 1 79 LYS H . 79 LYS H 1 1
1779 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1779 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1780 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1780 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1781 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1781 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1782 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1782 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1783 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1783 1 2 1 1 80 ASN H . 80 ASN H 1 1
1784 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1784 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1785 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1785 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1786 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1786 1 2 1 1 77 LEU H . 77 LEU H 1 1
1787 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1787 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1788 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1788 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1789 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
1789 1 2 1 1 77 LEU H . 77 LEU H 1 1
1790 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
1790 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1791 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
1791 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1792 1 1 1 1 77 LEU H . 77 LEU H 1 1
1792 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
1793 1 1 1 1 77 LEU H . 77 LEU H 1 1
1793 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1794 1 1 1 1 77 LEU H . 77 LEU H 1 1
1794 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1795 1 1 1 1 77 LEU H . 77 LEU H 1 1
1795 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1796 1 1 1 1 77 LEU H . 77 LEU H 1 1
1796 1 2 1 1 78 PHE H . 78 PHE H 1 1
1797 1 1 1 1 77 LEU H . 77 LEU H 1 1
1797 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1798 1 1 1 1 77 LEU H . 77 LEU H 1 1
1798 1 2 1 1 79 LYS H . 79 LYS H 1 1
1799 1 1 1 1 77 LEU H . 77 LEU H 1 1
1799 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1800 1 1 1 1 77 LEU H . 77 LEU H 1 1
1800 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1801 1 1 1 1 77 LEU H . 77 LEU H 1 1
1801 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1802 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1802 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1803 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1803 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1804 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1804 1 2 1 1 79 LYS H . 79 LYS H 1 1
1805 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1805 1 2 1 1 80 ASN H . 80 ASN H 1 1
1806 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1806 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1807 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1807 1 2 1 1 81 GLU H . 81 GLU H 1 1
1808 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1808 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1809 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1809 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1810 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1810 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1811 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1811 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1812 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1812 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1813 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1813 1 2 1 1 78 PHE H . 78 PHE H 1 1
1814 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1814 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1815 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1815 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1816 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1816 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1817 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1817 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1818 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1818 1 2 1 1 78 PHE H . 78 PHE H 1 1
1819 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1819 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1820 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1820 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1821 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1821 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1822 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1822 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1823 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1823 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1824 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1824 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1825 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1825 1 2 1 1 92 THR HB . 92 THR HB 1 1
1826 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1826 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1827 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1827 1 2 1 1 78 PHE H . 78 PHE H 1 1
1828 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1828 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1829 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1829 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1830 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1830 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1831 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1831 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1832 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1832 1 2 1 1 78 PHE H . 78 PHE H 1 1
1833 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1833 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1834 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1834 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1835 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1835 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1836 1 1 1 1 78 PHE H . 78 PHE H 1 1
1836 1 2 1 1 78 PHE QB . 78 PHE QB 1 1
1837 1 1 1 1 78 PHE H . 78 PHE H 1 1
1837 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1838 1 1 1 1 78 PHE H . 78 PHE H 1 1
1838 1 2 1 1 79 LYS H . 79 LYS H 1 1
1839 1 1 1 1 78 PHE H . 78 PHE H 1 1
1839 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1840 1 1 1 1 78 PHE H . 78 PHE H 1 1
1840 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1841 1 1 1 1 78 PHE H . 78 PHE H 1 1
1841 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1842 1 1 1 1 78 PHE H . 78 PHE H 1 1
1842 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1843 1 1 1 1 78 PHE H . 78 PHE H 1 1
1843 1 2 1 1 80 ASN H . 80 ASN H 1 1
1844 1 1 1 1 78 PHE H . 78 PHE H 1 1
1844 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1845 1 1 1 1 78 PHE H . 78 PHE H 1 1
1845 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1846 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
1846 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1847 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
1847 1 2 1 1 80 ASN H . 80 ASN H 1 1
1848 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
1848 1 2 1 1 81 GLU H . 81 GLU H 1 1
1849 1 1 1 1 78 PHE QB . 78 PHE QB 1 1
1849 1 2 1 1 79 LYS H . 79 LYS H 1 1
1850 1 1 1 1 78 PHE QB . 78 PHE QB 1 1
1850 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1851 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1851 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1852 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1852 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1853 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1853 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1854 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1854 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1855 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1855 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1856 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1856 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1857 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1857 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1858 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1858 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1859 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1859 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1860 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1860 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1861 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1861 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
1862 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1862 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1863 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1863 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1864 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1864 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1865 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1865 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1866 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1866 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1867 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1867 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1868 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1868 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1869 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1869 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1870 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1870 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1871 1 1 1 1 79 LYS H . 79 LYS H 1 1
1871 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1872 1 1 1 1 79 LYS H . 79 LYS H 1 1
1872 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
1873 1 1 1 1 79 LYS H . 79 LYS H 1 1
1873 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1874 1 1 1 1 79 LYS H . 79 LYS H 1 1
1874 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1875 1 1 1 1 79 LYS H . 79 LYS H 1 1
1875 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1876 1 1 1 1 79 LYS H . 79 LYS H 1 1
1876 1 2 1 1 80 ASN H . 80 ASN H 1 1
1877 1 1 1 1 79 LYS H . 79 LYS H 1 1
1877 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1878 1 1 1 1 79 LYS H . 79 LYS H 1 1
1878 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1879 1 1 1 1 79 LYS H . 79 LYS H 1 1
1879 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1880 1 1 1 1 79 LYS H . 79 LYS H 1 1
1880 1 2 1 1 81 GLU H . 81 GLU H 1 1
1881 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1881 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1882 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1882 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1883 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1883 1 2 1 1 81 GLU H . 81 GLU H 1 1
1884 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1884 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1885 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1885 1 2 1 1 80 ASN H . 80 ASN H 1 1
1886 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1886 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1887 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
1887 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1888 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
1888 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1889 1 1 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1889 1 2 1 1 80 ASN H . 80 ASN H 1 1
1890 1 1 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1890 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1891 1 1 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1891 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1892 1 1 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1892 1 2 1 1 80 ASN H . 80 ASN H 1 1
1893 1 1 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1893 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1894 1 1 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1894 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1895 1 1 1 1 80 ASN H . 80 ASN H 1 1
1895 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1896 1 1 1 1 80 ASN H . 80 ASN H 1 1
1896 1 2 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1897 1 1 1 1 80 ASN H . 80 ASN H 1 1
1897 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1898 1 1 1 1 80 ASN H . 80 ASN H 1 1
1898 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1899 1 1 1 1 80 ASN H . 80 ASN H 1 1
1899 1 2 1 1 81 GLU H . 81 GLU H 1 1
1900 1 1 1 1 80 ASN H . 80 ASN H 1 1
1900 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1901 1 1 1 1 80 ASN H . 80 ASN H 1 1
1901 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1902 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1902 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1903 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1903 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1904 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1904 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1905 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1905 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1906 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1906 1 2 1 1 81 GLU H . 81 GLU H 1 1
1907 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1907 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1908 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1908 1 2 1 1 81 GLU H . 81 GLU H 1 1
1909 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1909 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1910 1 1 1 1 81 GLU H . 81 GLU H 1 1
1910 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1911 1 1 1 1 81 GLU H . 81 GLU H 1 1
1911 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1912 1 1 1 1 81 GLU H . 81 GLU H 1 1
1912 1 2 1 1 82 LYS H . 82 LYS H 1 1
1913 1 1 1 1 81 GLU H . 81 GLU H 1 1
1913 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1914 1 1 1 1 81 GLU H . 81 GLU H 1 1
1914 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1915 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1915 1 2 1 1 82 LYS H . 82 LYS H 1 1
1916 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1916 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1917 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1917 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1918 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1918 1 2 1 1 83 VAL H . 83 VAL H 1 1
1919 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1919 1 2 1 1 82 LYS H . 82 LYS H 1 1
1920 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1920 1 2 1 1 83 VAL H . 83 VAL H 1 1
1921 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1921 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1922 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1922 1 2 1 1 82 LYS H . 82 LYS H 1 1
1923 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1923 1 2 1 1 83 VAL H . 83 VAL H 1 1
1924 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1924 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1925 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1925 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1926 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1926 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1927 1 1 1 1 82 LYS H . 82 LYS H 1 1
1927 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1928 1 1 1 1 82 LYS H . 82 LYS H 1 1
1928 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1929 1 1 1 1 82 LYS H . 82 LYS H 1 1
1929 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1930 1 1 1 1 82 LYS H . 82 LYS H 1 1
1930 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1931 1 1 1 1 82 LYS H . 82 LYS H 1 1
1931 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1932 1 1 1 1 82 LYS H . 82 LYS H 1 1
1932 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1933 1 1 1 1 82 LYS H . 82 LYS H 1 1
1933 1 2 1 1 83 VAL H . 83 VAL H 1 1
1934 1 1 1 1 82 LYS H . 82 LYS H 1 1
1934 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1935 1 1 1 1 82 LYS H . 82 LYS H 1 1
1935 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1936 1 1 1 1 82 LYS H . 82 LYS H 1 1
1936 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1937 1 1 1 1 82 LYS H . 82 LYS H 1 1
1937 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1938 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1938 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1939 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1939 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1940 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1940 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1941 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1941 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1942 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1942 1 2 1 1 83 VAL H . 83 VAL H 1 1
1943 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1943 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1944 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1944 1 2 1 1 83 VAL H . 83 VAL H 1 1
1945 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1945 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1946 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1946 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1947 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1947 1 2 1 1 83 VAL H . 83 VAL H 1 1
1948 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
1948 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1949 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1949 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1950 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1950 1 2 1 1 83 VAL H . 83 VAL H 1 1
1951 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1951 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1952 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1952 1 2 1 1 83 VAL H . 83 VAL H 1 1
1953 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1953 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1954 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1954 1 2 1 1 83 VAL H . 83 VAL H 1 1
1955 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1955 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1956 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1956 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1957 1 1 1 1 83 VAL H . 83 VAL H 1 1
1957 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1958 1 1 1 1 83 VAL H . 83 VAL H 1 1
1958 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1959 1 1 1 1 83 VAL H . 83 VAL H 1 1
1959 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1960 1 1 1 1 83 VAL H . 83 VAL H 1 1
1960 1 2 1 1 84 VAL H . 84 VAL H 1 1
1961 1 1 1 1 83 VAL H . 83 VAL H 1 1
1961 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1962 1 1 1 1 83 VAL H . 83 VAL H 1 1
1962 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1963 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1963 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1964 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1964 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1965 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1965 1 2 1 1 84 VAL H . 84 VAL H 1 1
1966 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1966 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1967 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1967 1 2 1 1 84 VAL H . 84 VAL H 1 1
1968 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1968 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1969 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1969 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1970 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1970 1 2 1 1 84 VAL H . 84 VAL H 1 1
1971 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1971 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1972 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1972 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1973 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1973 1 2 1 1 84 VAL H . 84 VAL H 1 1
1974 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1974 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1975 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1975 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1976 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1976 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1977 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1977 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1978 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1978 1 2 1 1 85 ASP H . 85 ASP H 1 1
1979 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1979 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1980 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1980 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1981 1 1 1 1 84 VAL H . 84 VAL H 1 1
1981 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1982 1 1 1 1 84 VAL H . 84 VAL H 1 1
1982 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1983 1 1 1 1 84 VAL H . 84 VAL H 1 1
1983 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1984 1 1 1 1 84 VAL H . 84 VAL H 1 1
1984 1 2 1 1 85 ASP H . 85 ASP H 1 1
1985 1 1 1 1 84 VAL H . 84 VAL H 1 1
1985 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1986 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1986 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1987 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1987 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1988 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1988 1 2 1 1 85 ASP H . 85 ASP H 1 1
1989 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1989 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1990 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1990 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1991 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1991 1 2 1 1 85 ASP H . 85 ASP H 1 1
1992 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1992 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1993 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1993 1 2 1 1 85 ASP H . 85 ASP H 1 1
1994 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1994 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
1995 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1995 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
1996 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1996 1 2 1 1 86 ALA H . 86 ALA H 1 1
1997 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1997 1 2 1 1 87 ALA H . 87 ALA H 1 1
1998 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1998 1 2 1 1 88 LEU H . 88 LEU H 1 1
1999 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1999 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2000 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2000 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2001 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2001 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2002 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2002 1 2 1 1 89 ILE H . 89 ILE H 1 1
2003 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2003 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
2004 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2004 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
2005 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2005 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2006 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2006 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
2007 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2007 1 2 1 1 90 GLU H . 90 GLU H 1 1
2008 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2008 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2009 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2009 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2010 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2010 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2011 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2011 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2012 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2012 1 2 1 1 85 ASP H . 85 ASP H 1 1
2013 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2013 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2014 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2014 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2015 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2015 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2016 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2016 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2017 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2017 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
2018 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2018 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2019 1 1 1 1 85 ASP H . 85 ASP H 1 1
2019 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
2020 1 1 1 1 85 ASP H . 85 ASP H 1 1
2020 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
2021 1 1 1 1 85 ASP H . 85 ASP H 1 1
2021 1 2 1 1 86 ALA H . 86 ALA H 1 1
2022 1 1 1 1 85 ASP H . 85 ASP H 1 1
2022 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2023 1 1 1 1 85 ASP H . 85 ASP H 1 1
2023 1 2 1 1 87 ALA H . 87 ALA H 1 1
2024 1 1 1 1 85 ASP H . 85 ASP H 1 1
2024 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2025 1 1 1 1 85 ASP H . 85 ASP H 1 1
2025 1 2 1 1 88 LEU H . 88 LEU H 1 1
2026 1 1 1 1 85 ASP H . 85 ASP H 1 1
2026 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2027 1 1 1 1 85 ASP H . 85 ASP H 1 1
2027 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2028 1 1 1 1 85 ASP H . 85 ASP H 1 1
2028 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2029 1 1 1 1 85 ASP H . 85 ASP H 1 1
2029 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2030 1 1 1 1 85 ASP H . 85 ASP H 1 1
2030 1 2 1 1 89 ILE H . 89 ILE H 1 1
2031 1 1 1 1 85 ASP H . 85 ASP H 1 1
2031 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2032 1 1 1 1 85 ASP H . 85 ASP H 1 1
2032 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2033 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2033 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2034 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2034 1 2 1 1 87 ALA H . 87 ALA H 1 1
2035 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2035 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2036 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2036 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2037 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
2037 1 2 1 1 86 ALA H . 86 ALA H 1 1
2038 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
2038 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2039 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
2039 1 2 1 1 87 ALA H . 87 ALA H 1 1
2040 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
2040 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2041 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
2041 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2042 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
2042 1 2 1 1 86 ALA H . 86 ALA H 1 1
2043 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
2043 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2044 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
2044 1 2 1 1 87 ALA H . 87 ALA H 1 1
2045 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
2045 1 2 1 1 88 LEU H . 88 LEU H 1 1
2046 1 1 1 1 86 ALA H . 86 ALA H 1 1
2046 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2047 1 1 1 1 86 ALA H . 86 ALA H 1 1
2047 1 2 1 1 87 ALA H . 87 ALA H 1 1
2048 1 1 1 1 86 ALA H . 86 ALA H 1 1
2048 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2049 1 1 1 1 86 ALA H . 86 ALA H 1 1
2049 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2050 1 1 1 1 86 ALA H . 86 ALA H 1 1
2050 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2051 1 1 1 1 86 ALA H . 86 ALA H 1 1
2051 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2052 1 1 1 1 86 ALA H . 86 ALA H 1 1
2052 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2053 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
2053 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
2054 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
2054 1 2 1 1 90 GLU H . 90 GLU H 1 1
2055 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
2055 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2056 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
2056 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2057 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2057 1 2 1 1 87 ALA H . 87 ALA H 1 1
2058 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2058 1 2 1 1 89 ILE H . 89 ILE H 1 1
2059 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2059 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
2060 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2060 1 2 1 1 90 GLU H . 90 GLU H 1 1
2061 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2061 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2062 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2062 1 2 1 1 115 VAL H . 115 VAL H 1 1
2063 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2063 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
2064 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2064 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
2065 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2065 1 2 1 1 117 VAL H . 117 VAL H 1 1
2066 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2066 1 2 1 1 118 ILE H . 118 ILE H 1 1
2067 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2067 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2068 1 1 1 1 87 ALA H . 87 ALA H 1 1
2068 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2069 1 1 1 1 87 ALA H . 87 ALA H 1 1
2069 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2070 1 1 1 1 87 ALA H . 87 ALA H 1 1
2070 1 2 1 1 89 ILE H . 89 ILE H 1 1
2071 1 1 1 1 87 ALA H . 87 ALA H 1 1
2071 1 2 1 1 90 GLU H . 90 GLU H 1 1
2072 1 1 1 1 87 ALA H . 87 ALA H 1 1
2072 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2073 1 1 1 1 87 ALA H . 87 ALA H 1 1
2073 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2074 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2074 1 2 1 1 90 GLU H . 90 GLU H 1 1
2075 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2075 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
2076 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2076 1 2 1 1 91 GLU H . 91 GLU H 1 1
2077 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2077 1 2 1 1 88 LEU H . 88 LEU H 1 1
2078 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2078 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2079 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2079 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2080 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2080 1 2 1 1 89 ILE H . 89 ILE H 1 1
2081 1 1 1 1 88 LEU H . 88 LEU H 1 1
2081 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2082 1 1 1 1 88 LEU H . 88 LEU H 1 1
2082 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2083 1 1 1 1 88 LEU H . 88 LEU H 1 1
2083 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2084 1 1 1 1 88 LEU H . 88 LEU H 1 1
2084 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2085 1 1 1 1 88 LEU H . 88 LEU H 1 1
2085 1 2 1 1 89 ILE H . 89 ILE H 1 1
2086 1 1 1 1 88 LEU H . 88 LEU H 1 1
2086 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
2087 1 1 1 1 88 LEU H . 88 LEU H 1 1
2087 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
2088 1 1 1 1 88 LEU H . 88 LEU H 1 1
2088 1 2 1 1 90 GLU H . 90 GLU H 1 1
2089 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2089 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2090 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2090 1 2 1 1 90 GLU H . 90 GLU H 1 1
2091 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2091 1 2 1 1 91 GLU H . 91 GLU H 1 1
2092 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2092 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2093 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2093 1 2 1 1 92 THR H . 92 THR H 1 1
2094 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2094 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2095 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2095 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2096 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2096 1 2 1 1 89 ILE H . 89 ILE H 1 1
2097 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2097 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2098 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2098 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2099 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2099 1 2 1 1 89 ILE H . 89 ILE H 1 1
2100 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2100 1 2 1 1 89 ILE H . 89 ILE H 1 1
2101 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2101 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
2102 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2102 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
2103 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2103 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
2104 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2104 1 2 1 1 90 GLU H . 90 GLU H 1 1
2105 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2105 1 2 1 1 89 ILE H . 89 ILE H 1 1
2106 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2106 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
2107 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2107 1 2 1 1 90 GLU H . 90 GLU H 1 1
2108 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2108 1 2 1 1 91 GLU H . 91 GLU H 1 1
2109 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2109 1 2 1 1 89 ILE H . 89 ILE H 1 1
2110 1 1 1 1 89 ILE H . 89 ILE H 1 1
2110 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
2111 1 1 1 1 89 ILE H . 89 ILE H 1 1
2111 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2112 1 1 1 1 89 ILE H . 89 ILE H 1 1
2112 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
2113 1 1 1 1 89 ILE H . 89 ILE H 1 1
2113 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
2114 1 1 1 1 89 ILE H . 89 ILE H 1 1
2114 1 2 1 1 90 GLU H . 90 GLU H 1 1
2115 1 1 1 1 89 ILE H . 89 ILE H 1 1
2115 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
2116 1 1 1 1 89 ILE H . 89 ILE H 1 1
2116 1 2 1 1 91 GLU H . 91 GLU H 1 1
2117 1 1 1 1 89 ILE H . 89 ILE H 1 1
2117 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2118 1 1 1 1 89 ILE H . 89 ILE H 1 1
2118 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2119 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2119 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2120 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2120 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
2121 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2121 1 2 1 1 92 THR H . 92 THR H 1 1
2122 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2122 1 2 1 1 92 THR MG . 92 THR QG2 1 1
2123 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2123 1 2 1 1 93 LEU H . 93 LEU H 1 1
2124 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
2124 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2125 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
2125 1 2 1 1 90 GLU H . 90 GLU H 1 1
2126 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
2126 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2127 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
2127 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2128 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
2128 1 2 1 1 115 VAL H . 115 VAL H 1 1
2129 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
2129 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2130 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2130 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
2131 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2131 1 2 1 1 90 GLU H . 90 GLU H 1 1
2132 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2132 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2133 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2133 1 2 1 1 117 VAL H . 117 VAL H 1 1
2134 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2134 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2135 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2135 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2136 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2136 1 2 1 1 118 ILE H . 118 ILE H 1 1
2137 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2137 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2138 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2138 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2139 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2139 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2140 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
2140 1 2 1 1 90 GLU H . 90 GLU H 1 1
2141 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
2141 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2142 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
2142 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2143 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2143 1 2 1 1 90 GLU H . 90 GLU H 1 1
2144 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2144 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2145 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2145 1 2 1 1 92 THR H . 92 THR H 1 1
2146 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2146 1 2 1 1 92 THR HB . 92 THR HB 1 1
2147 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2147 1 2 1 1 93 LEU H . 93 LEU H 1 1
2148 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2148 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2149 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2149 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
2150 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2150 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2151 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2151 1 2 1 1 114 ALA H . 114 ALA H 1 1
2152 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2152 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2153 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2153 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2154 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2154 1 2 1 1 115 VAL H . 115 VAL H 1 1
2155 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2155 1 2 1 1 117 VAL H . 117 VAL H 1 1
2156 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2156 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2157 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2157 1 2 1 1 118 ILE H . 118 ILE H 1 1
2158 1 1 1 1 90 GLU H . 90 GLU H 1 1
2158 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
2159 1 1 1 1 90 GLU H . 90 GLU H 1 1
2159 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2160 1 1 1 1 90 GLU H . 90 GLU H 1 1
2160 1 2 1 1 91 GLU H . 91 GLU H 1 1
2161 1 1 1 1 90 GLU H . 90 GLU H 1 1
2161 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
2162 1 1 1 1 90 GLU H . 90 GLU H 1 1
2162 1 2 1 1 92 THR H . 92 THR H 1 1
2163 1 1 1 1 90 GLU H . 90 GLU H 1 1
2163 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2164 1 1 1 1 90 GLU H . 90 GLU H 1 1
2164 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2165 1 1 1 1 90 GLU H . 90 GLU H 1 1
2165 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2166 1 1 1 1 90 GLU H . 90 GLU H 1 1
2166 1 2 1 1 114 ALA H . 114 ALA H 1 1
2167 1 1 1 1 90 GLU H . 90 GLU H 1 1
2167 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2168 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2168 1 2 1 1 92 THR H . 92 THR H 1 1
2169 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2169 1 2 1 1 93 LEU H . 93 LEU H 1 1
2170 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2170 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2171 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2171 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2172 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2172 1 2 1 1 94 LEU H . 94 LEU H 1 1
2173 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2173 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2174 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2174 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2175 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2175 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2176 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2176 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2177 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
2177 1 2 1 1 91 GLU H . 91 GLU H 1 1
2178 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
2178 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2179 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
2179 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
2180 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
2180 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2181 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2181 1 2 1 1 91 GLU H . 91 GLU H 1 1
2182 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2182 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2183 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2183 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2184 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2184 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2185 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2185 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
2186 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2186 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2187 1 1 1 1 91 GLU H . 91 GLU H 1 1
2187 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
2188 1 1 1 1 91 GLU H . 91 GLU H 1 1
2188 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2189 1 1 1 1 91 GLU H . 91 GLU H 1 1
2189 1 2 1 1 92 THR H . 92 THR H 1 1
2190 1 1 1 1 91 GLU H . 91 GLU H 1 1
2190 1 2 1 1 92 THR HB . 92 THR HB 1 1
2191 1 1 1 1 91 GLU H . 91 GLU H 1 1
2191 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2192 1 1 1 1 91 GLU H . 91 GLU H 1 1
2192 1 2 1 1 94 LEU H . 94 LEU H 1 1
2193 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2193 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2194 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2194 1 2 1 1 94 LEU H . 94 LEU H 1 1
2195 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2195 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
2196 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2196 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2197 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2197 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
2198 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2198 1 2 1 1 95 TYR H . 95 TYR H 1 1
2199 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
2199 1 2 1 1 92 THR H . 92 THR H 1 1
2200 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
2200 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
2201 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2201 1 2 1 1 92 THR H . 92 THR H 1 1
2202 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2202 1 2 1 1 95 TYR H . 95 TYR H 1 1
2203 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2203 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2204 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2204 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2205 1 1 1 1 92 THR H . 92 THR H 1 1
2205 1 2 1 1 92 THR HB . 92 THR HB 1 1
2206 1 1 1 1 92 THR H . 92 THR H 1 1
2206 1 2 1 1 92 THR MG . 92 THR QG2 1 1
2207 1 1 1 1 92 THR H . 92 THR H 1 1
2207 1 2 1 1 93 LEU H . 93 LEU H 1 1
2208 1 1 1 1 92 THR H . 92 THR H 1 1
2208 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2209 1 1 1 1 92 THR H . 92 THR H 1 1
2209 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2210 1 1 1 1 92 THR H . 92 THR H 1 1
2210 1 2 1 1 94 LEU H . 94 LEU H 1 1
2211 1 1 1 1 92 THR H . 92 THR H 1 1
2211 1 2 1 1 95 TYR H . 95 TYR H 1 1
2212 1 1 1 1 92 THR HA . 92 THR HA 1 1
2212 1 2 1 1 92 THR MG . 92 THR QG2 1 1
2213 1 1 1 1 92 THR HA . 92 THR HA 1 1
2213 1 2 1 1 95 TYR H . 95 TYR H 1 1
2214 1 1 1 1 92 THR HA . 92 THR HA 1 1
2214 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2215 1 1 1 1 92 THR HA . 92 THR HA 1 1
2215 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2216 1 1 1 1 92 THR HB . 92 THR HB 1 1
2216 1 2 1 1 93 LEU H . 93 LEU H 1 1
2217 1 1 1 1 92 THR HB . 92 THR HB 1 1
2217 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2218 1 1 1 1 92 THR HB . 92 THR HB 1 1
2218 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2219 1 1 1 1 92 THR HB . 92 THR HB 1 1
2219 1 2 1 1 94 LEU H . 94 LEU H 1 1
2220 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2220 1 2 1 1 93 LEU H . 93 LEU H 1 1
2221 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2221 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2222 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2222 1 2 1 1 94 LEU H . 94 LEU H 1 1
2223 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2223 1 2 1 1 95 TYR H . 95 TYR H 1 1
2224 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2224 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2225 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2225 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2226 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2226 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2227 1 1 1 1 92 THR MG . 92 THR QG2 1 1
2227 1 2 1 1 96 ALA H . 96 ALA H 1 1
2228 1 1 1 1 93 LEU H . 93 LEU H 1 1
2228 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2229 1 1 1 1 93 LEU H . 93 LEU H 1 1
2229 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2230 1 1 1 1 93 LEU H . 93 LEU H 1 1
2230 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2231 1 1 1 1 93 LEU H . 93 LEU H 1 1
2231 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2232 1 1 1 1 93 LEU H . 93 LEU H 1 1
2232 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
2233 1 1 1 1 93 LEU H . 93 LEU H 1 1
2233 1 2 1 1 94 LEU H . 94 LEU H 1 1
2234 1 1 1 1 93 LEU H . 93 LEU H 1 1
2234 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2235 1 1 1 1 93 LEU H . 93 LEU H 1 1
2235 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2236 1 1 1 1 93 LEU H . 93 LEU H 1 1
2236 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2237 1 1 1 1 93 LEU H . 93 LEU H 1 1
2237 1 2 1 1 95 TYR H . 95 TYR H 1 1
2238 1 1 1 1 93 LEU H . 93 LEU H 1 1
2238 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2239 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2239 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2240 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2240 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2241 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
2241 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2242 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2242 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2243 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2243 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2244 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2244 1 2 1 1 94 LEU H . 94 LEU H 1 1
2245 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
2245 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2246 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2246 1 2 1 1 94 LEU H . 94 LEU H 1 1
2247 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2247 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2248 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
2248 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2249 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2249 1 2 1 1 94 LEU H . 94 LEU H 1 1
2250 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2250 1 2 1 1 95 TYR H . 95 TYR H 1 1
2251 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2251 1 2 1 1 96 ALA H . 96 ALA H 1 1
2252 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2252 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2253 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2253 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2254 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
2254 1 2 1 1 114 ALA H . 114 ALA H 1 1
2255 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2255 1 2 1 1 94 LEU H . 94 LEU H 1 1
2256 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2256 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2257 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2257 1 2 1 1 110 ALA H . 110 ALA H 1 1
2258 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2258 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2259 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2259 1 2 1 1 113 ILE H . 113 ILE H 1 1
2260 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2260 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
2261 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2261 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2262 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2262 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2263 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2263 1 2 1 1 114 ALA H . 114 ALA H 1 1
2264 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2264 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2265 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2265 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2266 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2266 1 2 1 1 115 VAL H . 115 VAL H 1 1
2267 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
2267 1 2 1 1 117 VAL H . 117 VAL H 1 1
2268 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
2268 1 2 1 1 94 LEU H . 94 LEU H 1 1
2269 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
2269 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2270 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
2270 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2271 1 1 1 1 94 LEU H . 94 LEU H 1 1
2271 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
2272 1 1 1 1 94 LEU H . 94 LEU H 1 1
2272 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2273 1 1 1 1 94 LEU H . 94 LEU H 1 1
2273 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2274 1 1 1 1 94 LEU H . 94 LEU H 1 1
2274 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
2275 1 1 1 1 94 LEU H . 94 LEU H 1 1
2275 1 2 1 1 95 TYR H . 95 TYR H 1 1
2276 1 1 1 1 94 LEU H . 94 LEU H 1 1
2276 1 2 1 1 95 TYR HA . 95 TYR HA 1 1
2277 1 1 1 1 94 LEU H . 94 LEU H 1 1
2277 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2278 1 1 1 1 94 LEU H . 94 LEU H 1 1
2278 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2279 1 1 1 1 94 LEU H . 94 LEU H 1 1
2279 1 2 1 1 96 ALA H . 96 ALA H 1 1
2280 1 1 1 1 94 LEU H . 94 LEU H 1 1
2280 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2281 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2281 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2282 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2282 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2283 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2283 1 2 1 1 97 MET H . 97 MET H 1 1
2284 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2284 1 2 1 1 97 MET HB3 . 97 MET HB3 1 1
2285 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2285 1 2 1 1 97 MET HG3 . 97 MET HG3 1 1
2286 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2286 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2287 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2287 1 2 1 1 105 VAL H . 105 VAL H 1 1
2288 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2288 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2289 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2289 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2290 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2290 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2291 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2291 1 2 1 1 95 TYR H . 95 TYR H 1 1
2292 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2292 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2293 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2293 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2294 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2294 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
2295 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2295 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2296 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2296 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2297 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2297 1 2 1 1 95 TYR H . 95 TYR H 1 1
2298 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2298 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2299 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2299 1 2 1 1 96 ALA H . 96 ALA H 1 1
2300 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2300 1 2 1 1 110 ALA H . 110 ALA H 1 1
2301 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2301 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2302 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2302 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2303 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2303 1 2 1 1 95 TYR H . 95 TYR H 1 1
2304 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2304 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
2305 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2305 1 2 1 1 110 ALA H . 110 ALA H 1 1
2306 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2306 1 2 1 1 95 TYR H . 95 TYR H 1 1
2307 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2307 1 2 1 1 105 VAL H . 105 VAL H 1 1
2308 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2308 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2309 1 1 1 1 95 TYR H . 95 TYR H 1 1
2309 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2310 1 1 1 1 95 TYR H . 95 TYR H 1 1
2310 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2311 1 1 1 1 95 TYR H . 95 TYR H 1 1
2311 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2312 1 1 1 1 95 TYR H . 95 TYR H 1 1
2312 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
2313 1 1 1 1 95 TYR H . 95 TYR H 1 1
2313 1 2 1 1 96 ALA H . 96 ALA H 1 1
2314 1 1 1 1 95 TYR H . 95 TYR H 1 1
2314 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2315 1 1 1 1 95 TYR H . 95 TYR H 1 1
2315 1 2 1 1 97 MET H . 97 MET H 1 1
2316 1 1 1 1 95 TYR H . 95 TYR H 1 1
2316 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2317 1 1 1 1 95 TYR H . 95 TYR H 1 1
2317 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2318 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2318 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2319 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2319 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
2320 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2320 1 2 1 1 98 ILE H . 98 ILE H 1 1
2321 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2321 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2322 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2322 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2323 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2323 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2324 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2324 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2325 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2325 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2326 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2326 1 2 1 1 99 ASP H . 99 ASP H 1 1
2327 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2327 1 2 1 1 96 ALA H . 96 ALA H 1 1
2328 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2328 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2329 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2329 1 2 1 1 97 MET H . 97 MET H 1 1
2330 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2330 1 2 1 1 98 ILE H . 98 ILE H 1 1
2331 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2331 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2332 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2332 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2333 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2333 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2334 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2334 1 2 1 1 99 ASP H . 99 ASP H 1 1
2335 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2335 1 2 1 1 96 ALA H . 96 ALA H 1 1
2336 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2336 1 2 1 1 98 ILE H . 98 ILE H 1 1
2337 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2337 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2338 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2338 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2339 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2339 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2340 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2340 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2341 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
2341 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2342 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
2342 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2343 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
2343 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2344 1 1 1 1 96 ALA H . 96 ALA H 1 1
2344 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2345 1 1 1 1 96 ALA H . 96 ALA H 1 1
2345 1 2 1 1 97 MET H . 97 MET H 1 1
2346 1 1 1 1 96 ALA H . 96 ALA H 1 1
2346 1 2 1 1 97 MET HG2 . 97 MET HG2 1 1
2347 1 1 1 1 96 ALA H . 96 ALA H 1 1
2347 1 2 1 1 97 MET HG3 . 97 MET HG3 1 1
2348 1 1 1 1 96 ALA H . 96 ALA H 1 1
2348 1 2 1 1 98 ILE H . 98 ILE H 1 1
2349 1 1 1 1 96 ALA H . 96 ALA H 1 1
2349 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2350 1 1 1 1 96 ALA H . 96 ALA H 1 1
2350 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2351 1 1 1 1 96 ALA H . 96 ALA H 1 1
2351 1 2 1 1 99 ASP H . 99 ASP H 1 1
2352 1 1 1 1 96 ALA H . 96 ALA H 1 1
2352 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2353 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2353 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2354 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2354 1 2 1 1 97 MET H . 97 MET H 1 1
2355 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2355 1 2 1 1 97 MET HB3 . 97 MET HB3 1 1
2356 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2356 1 2 1 1 97 MET HG2 . 97 MET HG2 1 1
2357 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2357 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2358 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2358 1 2 1 1 100 GLU H . 100 GLU H 1 1
2359 1 1 1 1 97 MET H . 97 MET H 1 1
2359 1 2 1 1 97 MET HB2 . 97 MET HB2 1 1
2360 1 1 1 1 97 MET H . 97 MET H 1 1
2360 1 2 1 1 97 MET HB3 . 97 MET HB3 1 1
2361 1 1 1 1 97 MET H . 97 MET H 1 1
2361 1 2 1 1 97 MET HG2 . 97 MET HG2 1 1
2362 1 1 1 1 97 MET H . 97 MET H 1 1
2362 1 2 1 1 97 MET HG3 . 97 MET HG3 1 1
2363 1 1 1 1 97 MET H . 97 MET H 1 1
2363 1 2 1 1 98 ILE H . 98 ILE H 1 1
2364 1 1 1 1 97 MET H . 97 MET H 1 1
2364 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2365 1 1 1 1 97 MET H . 97 MET H 1 1
2365 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2366 1 1 1 1 97 MET H . 97 MET H 1 1
2366 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2367 1 1 1 1 97 MET H . 97 MET H 1 1
2367 1 2 1 1 99 ASP H . 99 ASP H 1 1
2368 1 1 1 1 97 MET H . 97 MET H 1 1
2368 1 2 1 1 100 GLU H . 100 GLU H 1 1
2369 1 1 1 1 97 MET H . 97 MET H 1 1
2369 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2370 1 1 1 1 97 MET HA . 97 MET HA 1 1
2370 1 2 1 1 97 MET ME . 97 MET QE 1 1
2371 1 1 1 1 97 MET HA . 97 MET HA 1 1
2371 1 2 1 1 100 GLU H . 100 GLU H 1 1
2372 1 1 1 1 97 MET HA . 97 MET HA 1 1
2372 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
2373 1 1 1 1 97 MET HA . 97 MET HA 1 1
2373 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2374 1 1 1 1 97 MET HB2 . 97 MET HB2 1 1
2374 1 2 1 1 97 MET ME . 97 MET QE 1 1
2375 1 1 1 1 97 MET HB2 . 97 MET HB2 1 1
2375 1 2 1 1 98 ILE H . 98 ILE H 1 1
2376 1 1 1 1 97 MET HB2 . 97 MET HB2 1 1
2376 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2377 1 1 1 1 97 MET HB3 . 97 MET HB3 1 1
2377 1 2 1 1 97 MET ME . 97 MET QE 1 1
2378 1 1 1 1 97 MET HB3 . 97 MET HB3 1 1
2378 1 2 1 1 98 ILE H . 98 ILE H 1 1
2379 1 1 1 1 97 MET HB3 . 97 MET HB3 1 1
2379 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2380 1 1 1 1 97 MET HB3 . 97 MET HB3 1 1
2380 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2381 1 1 1 1 97 MET ME . 97 MET QE 1 1
2381 1 2 1 1 97 MET HG2 . 97 MET HG2 1 1
2382 1 1 1 1 97 MET ME . 97 MET QE 1 1
2382 1 2 1 1 97 MET HG3 . 97 MET HG3 1 1
2383 1 1 1 1 97 MET ME . 97 MET QE 1 1
2383 1 2 1 1 101 PHE H . 101 PHE H 1 1
2384 1 1 1 1 97 MET ME . 97 MET QE 1 1
2384 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
2385 1 1 1 1 97 MET ME . 97 MET QE 1 1
2385 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2386 1 1 1 1 97 MET ME . 97 MET QE 1 1
2386 1 2 1 1 102 GLU H . 102 GLU H 1 1
2387 1 1 1 1 97 MET ME . 97 MET QE 1 1
2387 1 2 1 1 103 THR H . 103 THR H 1 1
2388 1 1 1 1 97 MET ME . 97 MET QE 1 1
2388 1 2 1 1 103 THR HB . 103 THR HB 1 1
2389 1 1 1 1 97 MET ME . 97 MET QE 1 1
2389 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2390 1 1 1 1 97 MET ME . 97 MET QE 1 1
2390 1 2 1 1 105 VAL H . 105 VAL H 1 1
2391 1 1 1 1 97 MET ME . 97 MET QE 1 1
2391 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2392 1 1 1 1 97 MET HG2 . 97 MET HG2 1 1
2392 1 2 1 1 98 ILE H . 98 ILE H 1 1
2393 1 1 1 1 97 MET HG2 . 97 MET HG2 1 1
2393 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2394 1 1 1 1 97 MET HG2 . 97 MET HG2 1 1
2394 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2395 1 1 1 1 97 MET HG3 . 97 MET HG3 1 1
2395 1 2 1 1 98 ILE H . 98 ILE H 1 1
2396 1 1 1 1 97 MET HG3 . 97 MET HG3 1 1
2396 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2397 1 1 1 1 97 MET HG3 . 97 MET HG3 1 1
2397 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2398 1 1 1 1 98 ILE H . 98 ILE H 1 1
2398 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2399 1 1 1 1 98 ILE H . 98 ILE H 1 1
2399 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2400 1 1 1 1 98 ILE H . 98 ILE H 1 1
2400 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2401 1 1 1 1 98 ILE H . 98 ILE H 1 1
2401 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2402 1 1 1 1 98 ILE H . 98 ILE H 1 1
2402 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2403 1 1 1 1 98 ILE H . 98 ILE H 1 1
2403 1 2 1 1 99 ASP H . 99 ASP H 1 1
2404 1 1 1 1 98 ILE H . 98 ILE H 1 1
2404 1 2 1 1 99 ASP HA . 99 ASP HA 1 1
2405 1 1 1 1 98 ILE H . 98 ILE H 1 1
2405 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2406 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2406 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2407 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2407 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2408 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2408 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2409 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2409 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2410 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2410 1 2 1 1 100 GLU H . 100 GLU H 1 1
2411 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2411 1 2 1 1 101 PHE H . 101 PHE H 1 1
2412 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2412 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2413 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2413 1 2 1 1 102 GLU H . 102 GLU H 1 1
2414 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2414 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2415 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2415 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2416 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2416 1 2 1 1 103 THR H . 103 THR H 1 1
2417 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2417 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2418 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2418 1 2 1 1 99 ASP H . 99 ASP H 1 1
2419 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2419 1 2 1 1 99 ASP HA . 99 ASP HA 1 1
2420 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2420 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2421 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2421 1 2 1 1 103 THR H . 103 THR H 1 1
2422 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2422 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2423 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2423 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2424 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2424 1 2 1 1 99 ASP H . 99 ASP H 1 1
2425 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2425 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2426 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2426 1 2 1 1 103 THR H . 103 THR H 1 1
2427 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2427 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2428 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2428 1 2 1 1 104 ASN H . 104 ASN H 1 1
2429 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2429 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2430 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2430 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2431 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2431 1 2 1 1 105 VAL H . 105 VAL H 1 1
2432 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2432 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2433 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2433 1 2 1 1 103 THR H . 103 THR H 1 1
2434 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2434 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2435 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2435 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2436 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2436 1 2 1 1 105 VAL H . 105 VAL H 1 1
2437 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2437 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2438 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2438 1 2 1 1 99 ASP H . 99 ASP H 1 1
2439 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2439 1 2 1 1 104 ASN H . 104 ASN H 1 1
2440 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2440 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2441 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2441 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2442 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2442 1 2 1 1 105 VAL H . 105 VAL H 1 1
2443 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2443 1 2 1 1 99 ASP H . 99 ASP H 1 1
2444 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2444 1 2 1 1 99 ASP HA . 99 ASP HA 1 1
2445 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2445 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2446 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2446 1 2 1 1 100 GLU H . 100 GLU H 1 1
2447 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2447 1 2 1 1 102 GLU H . 102 GLU H 1 1
2448 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2448 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
2449 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2449 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2450 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2450 1 2 1 1 103 THR H . 103 THR H 1 1
2451 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2451 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2452 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2452 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2453 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2453 1 2 1 1 105 VAL H . 105 VAL H 1 1
2454 1 1 1 1 99 ASP H . 99 ASP H 1 1
2454 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
2455 1 1 1 1 99 ASP H . 99 ASP H 1 1
2455 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2456 1 1 1 1 99 ASP H . 99 ASP H 1 1
2456 1 2 1 1 101 PHE H . 101 PHE H 1 1
2457 1 1 1 1 99 ASP H . 99 ASP H 1 1
2457 1 2 1 1 103 THR H . 103 THR H 1 1
2458 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
2458 1 2 1 1 101 PHE H . 101 PHE H 1 1
2459 1 1 1 1 99 ASP QB . 99 ASP QB 1 1
2459 1 2 1 1 100 GLU H . 100 GLU H 1 1
2460 1 1 1 1 99 ASP QB . 99 ASP QB 1 1
2460 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2461 1 1 1 1 99 ASP QB . 99 ASP QB 1 1
2461 1 2 1 1 101 PHE H . 101 PHE H 1 1
2462 1 1 1 1 100 GLU H . 100 GLU H 1 1
2462 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2463 1 1 1 1 100 GLU H . 100 GLU H 1 1
2463 1 2 1 1 101 PHE H . 101 PHE H 1 1
2464 1 1 1 1 100 GLU H . 100 GLU H 1 1
2464 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
2465 1 1 1 1 100 GLU H . 100 GLU H 1 1
2465 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
2466 1 1 1 1 100 GLU H . 100 GLU H 1 1
2466 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2467 1 1 1 1 100 GLU H . 100 GLU H 1 1
2467 1 2 1 1 102 GLU H . 102 GLU H 1 1
2468 1 1 1 1 100 GLU H . 100 GLU H 1 1
2468 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
2469 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
2469 1 2 1 1 101 PHE H . 101 PHE H 1 1
2470 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
2470 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2471 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
2471 1 2 1 1 101 PHE H . 101 PHE H 1 1
2472 1 1 1 1 101 PHE H . 101 PHE H 1 1
2472 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2473 1 1 1 1 101 PHE H . 101 PHE H 1 1
2473 1 2 1 1 102 GLU H . 102 GLU H 1 1
2474 1 1 1 1 101 PHE H . 101 PHE H 1 1
2474 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
2475 1 1 1 1 101 PHE H . 101 PHE H 1 1
2475 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2476 1 1 1 1 101 PHE H . 101 PHE H 1 1
2476 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2477 1 1 1 1 101 PHE H . 101 PHE H 1 1
2477 1 2 1 1 103 THR H . 103 THR H 1 1
2478 1 1 1 1 101 PHE H . 101 PHE H 1 1
2478 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2479 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
2479 1 2 1 1 102 GLU H . 102 GLU H 1 1
2480 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
2480 1 2 1 1 103 THR H . 103 THR H 1 1
2481 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
2481 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2482 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
2482 1 2 1 1 102 GLU H . 102 GLU H 1 1
2483 1 1 1 1 102 GLU H . 102 GLU H 1 1
2483 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2484 1 1 1 1 102 GLU H . 102 GLU H 1 1
2484 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2485 1 1 1 1 102 GLU H . 102 GLU H 1 1
2485 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2486 1 1 1 1 102 GLU H . 102 GLU H 1 1
2486 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2487 1 1 1 1 102 GLU H . 102 GLU H 1 1
2487 1 2 1 1 104 ASN H . 104 ASN H 1 1
2488 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2488 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2489 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2489 1 2 1 1 103 THR H . 103 THR H 1 1
2490 1 1 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2490 1 2 1 1 103 THR H . 103 THR H 1 1
2491 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2491 1 2 1 1 103 THR H . 103 THR H 1 1
2492 1 1 1 1 103 THR H . 103 THR H 1 1
2492 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2493 1 1 1 1 103 THR H . 103 THR H 1 1
2493 1 2 1 1 104 ASN H . 104 ASN H 1 1
2494 1 1 1 1 103 THR H . 103 THR H 1 1
2494 1 2 1 1 105 VAL H . 105 VAL H 1 1
2495 1 1 1 1 103 THR HA . 103 THR HA 1 1
2495 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2496 1 1 1 1 103 THR HA . 103 THR HA 1 1
2496 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2497 1 1 1 1 103 THR HA . 103 THR HA 1 1
2497 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2498 1 1 1 1 103 THR HB . 103 THR HB 1 1
2498 1 2 1 1 104 ASN H . 104 ASN H 1 1
2499 1 1 1 1 103 THR HB . 103 THR HB 1 1
2499 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2500 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2500 1 2 1 1 104 ASN H . 104 ASN H 1 1
2501 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2501 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2502 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2502 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2503 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2503 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2504 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2504 1 2 1 1 105 VAL H . 105 VAL H 1 1
2505 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2505 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2506 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2506 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2507 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2507 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2508 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2508 1 2 1 1 106 GLU H . 106 GLU H 1 1
2509 1 1 1 1 104 ASN H . 104 ASN H 1 1
2509 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2510 1 1 1 1 104 ASN H . 104 ASN H 1 1
2510 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2511 1 1 1 1 104 ASN H . 104 ASN H 1 1
2511 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2512 1 1 1 1 104 ASN H . 104 ASN H 1 1
2512 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1
2513 1 1 1 1 104 ASN H . 104 ASN H 1 1
2513 1 2 1 1 105 VAL H . 105 VAL H 1 1
2514 1 1 1 1 104 ASN H . 104 ASN H 1 1
2514 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2515 1 1 1 1 104 ASN H . 104 ASN H 1 1
2515 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2516 1 1 1 1 104 ASN HA . 104 ASN HA 1 1
2516 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2517 1 1 1 1 104 ASN HA . 104 ASN HA 1 1
2517 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1
2518 1 1 1 1 104 ASN HA . 104 ASN HA 1 1
2518 1 2 1 1 105 VAL H . 105 VAL H 1 1
2519 1 1 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2519 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2520 1 1 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2520 1 2 1 1 105 VAL H . 105 VAL H 1 1
2521 1 1 1 1 104 ASN HB2 . 104 ASN HB2 1 1
2521 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2522 1 1 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2522 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2523 1 1 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2523 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1
2524 1 1 1 1 104 ASN HB3 . 104 ASN HB3 1 1
2524 1 2 1 1 105 VAL H . 105 VAL H 1 1
2525 1 1 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2525 1 2 1 1 105 VAL H . 105 VAL H 1 1
2526 1 1 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2526 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2527 1 1 1 1 104 ASN HD21 . 104 ASN HD21 1 1
2527 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
2528 1 1 1 1 104 ASN HD22 . 104 ASN HD22 1 1
2528 1 2 1 1 106 GLU HG2 . 106 GLU HG2 1 1
2529 1 1 1 1 104 ASN HD22 . 104 ASN HD22 1 1
2529 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
2530 1 1 1 1 105 VAL H . 105 VAL H 1 1
2530 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2531 1 1 1 1 105 VAL H . 105 VAL H 1 1
2531 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2532 1 1 1 1 105 VAL H . 105 VAL H 1 1
2532 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2533 1 1 1 1 105 VAL H . 105 VAL H 1 1
2533 1 2 1 1 106 GLU H . 106 GLU H 1 1
2534 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2534 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2535 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2535 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2536 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2536 1 2 1 1 106 GLU H . 106 GLU H 1 1
2537 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2537 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
2538 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2538 1 2 1 1 106 GLU H . 106 GLU H 1 1
2539 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2539 1 2 1 1 106 GLU HA . 106 GLU HA 1 1
2540 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2540 1 2 1 1 107 ASP H . 107 ASP H 1 1
2541 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2541 1 2 1 1 106 GLU H . 106 GLU H 1 1
2542 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2542 1 2 1 1 106 GLU HA . 106 GLU HA 1 1
2543 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2543 1 2 1 1 107 ASP H . 107 ASP H 1 1
2544 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2544 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
2545 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2545 1 2 1 1 108 ASP H . 108 ASP H 1 1
2546 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2546 1 2 1 1 109 SER H . 109 SER H 1 1
2547 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2547 1 2 1 1 110 ALA H . 110 ALA H 1 1
2548 1 1 1 1 106 GLU H . 106 GLU H 1 1
2548 1 2 1 1 106 GLU QB . 106 GLU QB 1 1
2549 1 1 1 1 106 GLU H . 106 GLU H 1 1
2549 1 2 1 1 106 GLU HG2 . 106 GLU HG2 1 1
2550 1 1 1 1 106 GLU H . 106 GLU H 1 1
2550 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
2551 1 1 1 1 106 GLU H . 106 GLU H 1 1
2551 1 2 1 1 107 ASP H . 107 ASP H 1 1
2552 1 1 1 1 106 GLU H . 106 GLU H 1 1
2552 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
2553 1 1 1 1 106 GLU H . 106 GLU H 1 1
2553 1 2 1 1 108 ASP H . 108 ASP H 1 1
2554 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
2554 1 2 1 1 106 GLU HG2 . 106 GLU HG2 1 1
2555 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
2555 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
2556 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
2556 1 2 1 1 107 ASP H . 107 ASP H 1 1
2557 1 1 1 1 106 GLU QB . 106 GLU QB 1 1
2557 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
2558 1 1 1 1 106 GLU QB . 106 GLU QB 1 1
2558 1 2 1 1 108 ASP H . 108 ASP H 1 1
2559 1 1 1 1 107 ASP H . 107 ASP H 1 1
2559 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
2560 1 1 1 1 107 ASP H . 107 ASP H 1 1
2560 1 2 1 1 108 ASP H . 108 ASP H 1 1
2561 1 1 1 1 107 ASP H . 107 ASP H 1 1
2561 1 2 1 1 109 SER H . 109 SER H 1 1
2562 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
2562 1 2 1 1 108 ASP H . 108 ASP H 1 1
2563 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
2563 1 2 1 1 109 SER H . 109 SER H 1 1
2564 1 1 1 1 108 ASP H . 108 ASP H 1 1
2564 1 2 1 1 109 SER H . 109 SER H 1 1
2565 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
2565 1 2 1 1 109 SER H . 109 SER H 1 1
2566 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
2566 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2567 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
2567 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2568 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
2568 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2569 1 1 1 1 109 SER H . 109 SER H 1 1
2569 1 2 1 1 109 SER QB . 109 SER QB 1 1
2570 1 1 1 1 109 SER H . 109 SER H 1 1
2570 1 2 1 1 110 ALA H . 110 ALA H 1 1
2571 1 1 1 1 109 SER H . 109 SER H 1 1
2571 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2572 1 1 1 1 109 SER H . 109 SER H 1 1
2572 1 2 1 1 111 LEU H . 111 LEU H 1 1
2573 1 1 1 1 109 SER QB . 109 SER QB 1 1
2573 1 2 1 1 110 ALA H . 110 ALA H 1 1
2574 1 1 1 1 110 ALA H . 110 ALA H 1 1
2574 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2575 1 1 1 1 110 ALA H . 110 ALA H 1 1
2575 1 2 1 1 111 LEU H . 111 LEU H 1 1
2576 1 1 1 1 110 ALA H . 110 ALA H 1 1
2576 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2577 1 1 1 1 110 ALA H . 110 ALA H 1 1
2577 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2578 1 1 1 1 110 ALA H . 110 ALA H 1 1
2578 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2579 1 1 1 1 110 ALA H . 110 ALA H 1 1
2579 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2580 1 1 1 1 110 ALA H . 110 ALA H 1 1
2580 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2581 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2581 1 2 1 1 113 ILE H . 113 ILE H 1 1
2582 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2582 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
2583 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2583 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2584 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2584 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2585 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2585 1 2 1 1 114 ALA H . 114 ALA H 1 1
2586 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2586 1 2 1 1 111 LEU H . 111 LEU H 1 1
2587 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2587 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
2588 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2588 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2589 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2589 1 2 1 1 113 ILE H . 113 ILE H 1 1
2590 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2590 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
2591 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2591 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2592 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2592 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2593 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2593 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2594 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2594 1 2 1 1 114 ALA H . 114 ALA H 1 1
2595 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2595 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2596 1 1 1 1 111 LEU H . 111 LEU H 1 1
2596 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2597 1 1 1 1 111 LEU H . 111 LEU H 1 1
2597 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2598 1 1 1 1 111 LEU H . 111 LEU H 1 1
2598 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2599 1 1 1 1 111 LEU H . 111 LEU H 1 1
2599 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2600 1 1 1 1 111 LEU H . 111 LEU H 1 1
2600 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2601 1 1 1 1 111 LEU H . 111 LEU H 1 1
2601 1 2 1 1 112 PRO HG3 . 112 PRO HG3 1 1
2602 1 1 1 1 111 LEU H . 111 LEU H 1 1
2602 1 2 1 1 113 ILE H . 113 ILE H 1 1
2603 1 1 1 1 111 LEU H . 111 LEU H 1 1
2603 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
2604 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2604 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2605 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2605 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2606 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2606 1 2 1 1 114 ALA H . 114 ALA H 1 1
2607 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2607 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2608 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2608 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2609 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2609 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2610 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2610 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2611 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2611 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2612 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2612 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2613 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2613 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2614 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2614 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2615 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2615 1 2 1 1 113 ILE H . 113 ILE H 1 1
2616 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2616 1 2 1 1 114 ALA H . 114 ALA H 1 1
2617 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2617 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2618 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
2618 1 2 1 1 113 ILE H . 113 ILE H 1 1
2619 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
2619 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2620 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2620 1 2 1 1 113 ILE H . 113 ILE H 1 1
2621 1 1 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2621 1 2 1 1 113 ILE H . 113 ILE H 1 1
2622 1 1 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2622 1 2 1 1 113 ILE H . 113 ILE H 1 1
2623 1 1 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2623 1 2 1 1 114 ALA H . 114 ALA H 1 1
2624 1 1 1 1 112 PRO HG3 . 112 PRO HG3 1 1
2624 1 2 1 1 113 ILE H . 113 ILE H 1 1
2625 1 1 1 1 113 ILE H . 113 ILE H 1 1
2625 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
2626 1 1 1 1 113 ILE H . 113 ILE H 1 1
2626 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2627 1 1 1 1 113 ILE H . 113 ILE H 1 1
2627 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2628 1 1 1 1 113 ILE H . 113 ILE H 1 1
2628 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2629 1 1 1 1 113 ILE H . 113 ILE H 1 1
2629 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2630 1 1 1 1 113 ILE H . 113 ILE H 1 1
2630 1 2 1 1 114 ALA H . 114 ALA H 1 1
2631 1 1 1 1 113 ILE H . 113 ILE H 1 1
2631 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2632 1 1 1 1 113 ILE H . 113 ILE H 1 1
2632 1 2 1 1 115 VAL H . 115 VAL H 1 1
2633 1 1 1 1 113 ILE H . 113 ILE H 1 1
2633 1 2 1 1 116 GLU H . 116 GLU H 1 1
2634 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2634 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2635 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2635 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2636 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2636 1 2 1 1 116 GLU H . 116 GLU H 1 1
2637 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2637 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
2638 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2638 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1
2639 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2639 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1
2640 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2640 1 2 1 1 117 VAL H . 117 VAL H 1 1
2641 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2641 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2642 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
2642 1 2 1 1 114 ALA H . 114 ALA H 1 1
2643 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
2643 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2644 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2644 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2645 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2645 1 2 1 1 114 ALA H . 114 ALA H 1 1
2646 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2646 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
2647 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2647 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2648 1 1 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2648 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2649 1 1 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2649 1 2 1 1 114 ALA H . 114 ALA H 1 1
2650 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2650 1 2 1 1 114 ALA H . 114 ALA H 1 1
2651 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2651 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2652 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2652 1 2 1 1 115 VAL H . 115 VAL H 1 1
2653 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2653 1 2 1 1 116 GLU H . 116 GLU H 1 1
2654 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2654 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
2655 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2655 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1
2656 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2656 1 2 1 1 117 VAL H . 117 VAL H 1 1
2657 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2657 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2658 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2658 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2659 1 1 1 1 114 ALA H . 114 ALA H 1 1
2659 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2660 1 1 1 1 114 ALA H . 114 ALA H 1 1
2660 1 2 1 1 115 VAL H . 115 VAL H 1 1
2661 1 1 1 1 114 ALA H . 114 ALA H 1 1
2661 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
2662 1 1 1 1 114 ALA H . 114 ALA H 1 1
2662 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2663 1 1 1 1 114 ALA H . 114 ALA H 1 1
2663 1 2 1 1 116 GLU H . 116 GLU H 1 1
2664 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
2664 1 2 1 1 117 VAL H . 117 VAL H 1 1
2665 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
2665 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2666 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2666 1 2 1 1 115 VAL H . 115 VAL H 1 1
2667 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2667 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
2668 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2668 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2669 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2669 1 2 1 1 116 GLU H . 116 GLU H 1 1
2670 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2670 1 2 1 1 117 VAL H . 117 VAL H 1 1
2671 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2671 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2672 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2672 1 2 1 1 118 ILE H . 118 ILE H 1 1
2673 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2673 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2674 1 1 1 1 115 VAL H . 115 VAL H 1 1
2674 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
2675 1 1 1 1 115 VAL H . 115 VAL H 1 1
2675 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2676 1 1 1 1 115 VAL H . 115 VAL H 1 1
2676 1 2 1 1 116 GLU H . 116 GLU H 1 1
2677 1 1 1 1 115 VAL H . 115 VAL H 1 1
2677 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2678 1 1 1 1 115 VAL H . 115 VAL H 1 1
2678 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2679 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2679 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2680 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2680 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2681 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2681 1 2 1 1 117 VAL H . 117 VAL H 1 1
2682 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2682 1 2 1 1 118 ILE H . 118 ILE H 1 1
2683 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2683 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2684 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2684 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2685 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2685 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2686 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2686 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2687 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2687 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2688 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2688 1 2 1 1 119 ASN H . 119 ASN H 1 1
2689 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
2689 1 2 1 1 116 GLU H . 116 GLU H 1 1
2690 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2690 1 2 1 1 116 GLU H . 116 GLU H 1 1
2691 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2691 1 2 1 1 118 ILE H . 118 ILE H 1 1
2692 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2692 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2693 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2693 1 2 1 1 116 GLU H . 116 GLU H 1 1
2694 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2694 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
2695 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2695 1 2 1 1 118 ILE H . 118 ILE H 1 1
2696 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2696 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2697 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2697 1 2 1 1 119 ASN H . 119 ASN H 1 1
2698 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2698 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2699 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2699 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2700 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2700 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2701 1 1 1 1 116 GLU H . 116 GLU H 1 1
2701 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
2702 1 1 1 1 116 GLU H . 116 GLU H 1 1
2702 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1
2703 1 1 1 1 116 GLU H . 116 GLU H 1 1
2703 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1
2704 1 1 1 1 116 GLU H . 116 GLU H 1 1
2704 1 2 1 1 117 VAL H . 117 VAL H 1 1
2705 1 1 1 1 116 GLU H . 116 GLU H 1 1
2705 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2706 1 1 1 1 116 GLU H . 116 GLU H 1 1
2706 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2707 1 1 1 1 116 GLU H . 116 GLU H 1 1
2707 1 2 1 1 118 ILE H . 118 ILE H 1 1
2708 1 1 1 1 116 GLU H . 116 GLU H 1 1
2708 1 2 1 1 119 ASN H . 119 ASN H 1 1
2709 1 1 1 1 116 GLU H . 116 GLU H 1 1
2709 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2710 1 1 1 1 116 GLU H . 116 GLU H 1 1
2710 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2711 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
2711 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1
2712 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
2712 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1
2713 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
2713 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2714 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
2714 1 2 1 1 119 ASN H . 119 ASN H 1 1
2715 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
2715 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2716 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
2716 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2717 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
2717 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2718 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
2718 1 2 1 1 120 ILE H . 120 ILE H 1 1
2719 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
2719 1 2 1 1 117 VAL H . 117 VAL H 1 1
2720 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
2720 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2721 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
2721 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2722 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
2722 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2723 1 1 1 1 116 GLU HG2 . 116 GLU HG2 1 1
2723 1 2 1 1 117 VAL H . 117 VAL H 1 1
2724 1 1 1 1 116 GLU HG2 . 116 GLU HG2 1 1
2724 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2725 1 1 1 1 116 GLU HG2 . 116 GLU HG2 1 1
2725 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2726 1 1 1 1 116 GLU HG3 . 116 GLU HG3 1 1
2726 1 2 1 1 117 VAL H . 117 VAL H 1 1
2727 1 1 1 1 116 GLU HG3 . 116 GLU HG3 1 1
2727 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2728 1 1 1 1 116 GLU HG3 . 116 GLU HG3 1 1
2728 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2729 1 1 1 1 117 VAL H . 117 VAL H 1 1
2729 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2730 1 1 1 1 117 VAL H . 117 VAL H 1 1
2730 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2731 1 1 1 1 117 VAL H . 117 VAL H 1 1
2731 1 2 1 1 118 ILE H . 118 ILE H 1 1
2732 1 1 1 1 117 VAL H . 117 VAL H 1 1
2732 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2733 1 1 1 1 117 VAL H . 117 VAL H 1 1
2733 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2734 1 1 1 1 117 VAL H . 117 VAL H 1 1
2734 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2735 1 1 1 1 117 VAL H . 117 VAL H 1 1
2735 1 2 1 1 119 ASN H . 119 ASN H 1 1
2736 1 1 1 1 117 VAL H . 117 VAL H 1 1
2736 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2737 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2737 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2738 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2738 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2739 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2739 1 2 1 1 119 ASN H . 119 ASN H 1 1
2740 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2740 1 2 1 1 120 ILE H . 120 ILE H 1 1
2741 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2741 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
2742 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2742 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2743 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2743 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
2744 1 1 1 1 117 VAL HB . 117 VAL HB 1 1
2744 1 2 1 1 118 ILE H . 118 ILE H 1 1
2745 1 1 1 1 117 VAL HB . 117 VAL HB 1 1
2745 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2746 1 1 1 1 117 VAL HB . 117 VAL HB 1 1
2746 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2747 1 1 1 1 117 VAL HB . 117 VAL HB 1 1
2747 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2748 1 1 1 1 117 VAL HB . 117 VAL HB 1 1
2748 1 2 1 1 119 ASN H . 119 ASN H 1 1
2749 1 1 1 1 117 VAL HB . 117 VAL HB 1 1
2749 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2750 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2750 1 2 1 1 118 ILE H . 118 ILE H 1 1
2751 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2751 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2752 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2752 1 2 1 1 119 ASN H . 119 ASN H 1 1
2753 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2753 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2754 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2754 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
2755 1 1 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2755 1 2 1 1 118 ILE H . 118 ILE H 1 1
2756 1 1 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2756 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2757 1 1 1 1 118 ILE H . 118 ILE H 1 1
2757 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2758 1 1 1 1 118 ILE H . 118 ILE H 1 1
2758 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2759 1 1 1 1 118 ILE H . 118 ILE H 1 1
2759 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2760 1 1 1 1 118 ILE H . 118 ILE H 1 1
2760 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2761 1 1 1 1 118 ILE H . 118 ILE H 1 1
2761 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2762 1 1 1 1 118 ILE H . 118 ILE H 1 1
2762 1 2 1 1 119 ASN H . 119 ASN H 1 1
2763 1 1 1 1 118 ILE H . 118 ILE H 1 1
2763 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
2764 1 1 1 1 118 ILE H . 118 ILE H 1 1
2764 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2765 1 1 1 1 118 ILE H . 118 ILE H 1 1
2765 1 2 1 1 120 ILE H . 120 ILE H 1 1
2766 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2766 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2767 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2767 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2768 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2768 1 2 1 1 120 ILE H . 120 ILE H 1 1
2769 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2769 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2770 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2770 1 2 1 1 119 ASN H . 119 ASN H 1 1
2771 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
2771 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2772 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
2772 1 2 1 1 119 ASN H . 119 ASN H 1 1
2773 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
2773 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
2774 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2774 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2775 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2775 1 2 1 1 119 ASN H . 119 ASN H 1 1
2776 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2776 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2777 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2777 1 2 1 1 119 ASN H . 119 ASN H 1 1
2778 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2778 1 2 1 1 122 ASN HB2 . 122 ASN HB2 1 1
2779 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2779 1 2 1 1 122 ASN HD21 . 122 ASN HD21 1 1
2780 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2780 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
2781 1 1 1 1 119 ASN H . 119 ASN H 1 1
2781 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2782 1 1 1 1 119 ASN H . 119 ASN H 1 1
2782 1 2 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2783 1 1 1 1 119 ASN H . 119 ASN H 1 1
2783 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2784 1 1 1 1 119 ASN H . 119 ASN H 1 1
2784 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2785 1 1 1 1 119 ASN H . 119 ASN H 1 1
2785 1 2 1 1 120 ILE H . 120 ILE H 1 1
2786 1 1 1 1 119 ASN H . 119 ASN H 1 1
2786 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
2787 1 1 1 1 119 ASN H . 119 ASN H 1 1
2787 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2788 1 1 1 1 119 ASN H . 119 ASN H 1 1
2788 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2789 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
2789 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2790 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
2790 1 2 1 1 122 ASN H . 122 ASN H 1 1
2791 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
2791 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
2792 1 1 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2792 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2793 1 1 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2793 1 2 1 1 120 ILE H . 120 ILE H 1 1
2794 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2794 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2795 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2795 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2796 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2796 1 2 1 1 120 ILE H . 120 ILE H 1 1
2797 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2797 1 2 1 1 120 ILE HA . 120 ILE HA 1 1
2798 1 1 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2798 1 2 1 1 120 ILE H . 120 ILE H 1 1
2799 1 1 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2799 1 2 1 1 120 ILE H . 120 ILE H 1 1
2800 1 1 1 1 120 ILE H . 120 ILE H 1 1
2800 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
2801 1 1 1 1 120 ILE H . 120 ILE H 1 1
2801 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2802 1 1 1 1 120 ILE H . 120 ILE H 1 1
2802 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2803 1 1 1 1 120 ILE H . 120 ILE H 1 1
2803 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
2804 1 1 1 1 120 ILE H . 120 ILE H 1 1
2804 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2805 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2805 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2806 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2806 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
2807 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2807 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2808 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2808 1 2 1 1 123 ASP H . 123 ASP H 1 1
2809 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2809 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2810 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
2810 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2811 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
2811 1 2 1 1 121 TYR H . 121 TYR H 1 1
2812 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
2812 1 2 1 1 122 ASN H . 122 ASN H 1 1
2813 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2813 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2814 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2814 1 2 1 1 121 TYR H . 121 TYR H 1 1
2815 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2815 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2816 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2816 1 2 1 1 131 LYS H . 131 LYS H 1 1
2817 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2817 1 2 1 1 131 LYS QB . 131 LYS QB 1 1
2818 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2818 1 2 1 1 131 LYS QG . 131 LYS QG 1 1
2819 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2819 1 2 1 1 132 VAL H . 132 VAL H 1 1
2820 1 1 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2820 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2821 1 1 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2821 1 2 1 1 121 TYR H . 121 TYR H 1 1
2822 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
2822 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2823 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
2823 1 2 1 1 121 TYR H . 121 TYR H 1 1
2824 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2824 1 2 1 1 121 TYR H . 121 TYR H 1 1
2825 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2825 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2826 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2826 1 2 1 1 124 CYS H . 124 CYS H 1 1
2827 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2827 1 2 1 1 124 CYS HA . 124 CYS HA 1 1
2828 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2828 1 2 1 1 124 CYS QB . 124 CYS QB 1 1
2829 1 1 1 1 121 TYR H . 121 TYR H 1 1
2829 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
2830 1 1 1 1 121 TYR H . 121 TYR H 1 1
2830 1 2 1 1 121 TYR HD1 . 121 TYR HD1 1 1
2831 1 1 1 1 121 TYR H . 121 TYR H 1 1
2831 1 2 1 1 122 ASN H . 122 ASN H 1 1
2832 1 1 1 1 121 TYR H . 121 TYR H 1 1
2832 1 2 1 1 122 ASN HB2 . 122 ASN HB2 1 1
2833 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
2833 1 2 1 1 121 TYR HD2 . 121 TYR HD2 1 1
2834 1 1 1 1 121 TYR QB . 121 TYR QB 1 1
2834 1 2 1 1 122 ASN H . 122 ASN H 1 1
2835 1 1 1 1 121 TYR QE . 121 TYR QE 1 1
2835 1 2 1 1 122 ASN H . 122 ASN H 1 1
2836 1 1 1 1 122 ASN H . 122 ASN H 1 1
2836 1 2 1 1 122 ASN HB2 . 122 ASN HB2 1 1
2837 1 1 1 1 122 ASN H . 122 ASN H 1 1
2837 1 2 1 1 122 ASN HB3 . 122 ASN HB3 1 1
2838 1 1 1 1 122 ASN H . 122 ASN H 1 1
2838 1 2 1 1 122 ASN HD21 . 122 ASN HD21 1 1
2839 1 1 1 1 122 ASN H . 122 ASN H 1 1
2839 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
2840 1 1 1 1 122 ASN H . 122 ASN H 1 1
2840 1 2 1 1 123 ASP H . 123 ASP H 1 1
2841 1 1 1 1 122 ASN HB2 . 122 ASN HB2 1 1
2841 1 2 1 1 122 ASN HD21 . 122 ASN HD21 1 1
2842 1 1 1 1 122 ASN HB2 . 122 ASN HB2 1 1
2842 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
2843 1 1 1 1 122 ASN HB2 . 122 ASN HB2 1 1
2843 1 2 1 1 123 ASP H . 123 ASP H 1 1
2844 1 1 1 1 122 ASN HB3 . 122 ASN HB3 1 1
2844 1 2 1 1 122 ASN HD21 . 122 ASN HD21 1 1
2845 1 1 1 1 122 ASN HB3 . 122 ASN HB3 1 1
2845 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
2846 1 1 1 1 122 ASN HB3 . 122 ASN HB3 1 1
2846 1 2 1 1 123 ASP H . 123 ASP H 1 1
2847 1 1 1 1 122 ASN HD21 . 122 ASN HD21 1 1
2847 1 2 1 1 123 ASP H . 123 ASP H 1 1
2848 1 1 1 1 123 ASP H . 123 ASP H 1 1
2848 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2849 1 1 1 1 123 ASP H . 123 ASP H 1 1
2849 1 2 1 1 124 CYS H . 124 CYS H 1 1
2850 1 1 1 1 123 ASP H . 123 ASP H 1 1
2850 1 2 1 1 125 PHE H . 125 PHE H 1 1
2851 1 1 1 1 123 ASP H . 123 ASP H 1 1
2851 1 2 1 1 126 ASN H . 126 ASN H 1 1
2852 1 1 1 1 123 ASP H . 123 ASP H 1 1
2852 1 2 1 1 128 ASN HD22 . 128 ASN HD22 1 1
2853 1 1 1 1 123 ASP HA . 123 ASP HA 1 1
2853 1 2 1 1 125 PHE H . 125 PHE H 1 1
2854 1 1 1 1 123 ASP QB . 123 ASP QB 1 1
2854 1 2 1 1 124 CYS H . 124 CYS H 1 1
2855 1 1 1 1 124 CYS H . 124 CYS H 1 1
2855 1 2 1 1 124 CYS QB . 124 CYS QB 1 1
2856 1 1 1 1 124 CYS H . 124 CYS H 1 1
2856 1 2 1 1 125 PHE H . 125 PHE H 1 1
2857 1 1 1 1 124 CYS H . 124 CYS H 1 1
2857 1 2 1 1 125 PHE QB . 125 PHE QB 1 1
2858 1 1 1 1 124 CYS H . 124 CYS H 1 1
2858 1 2 1 1 126 ASN H . 126 ASN H 1 1
2859 1 1 1 1 124 CYS HA . 124 CYS HA 1 1
2859 1 2 1 1 126 ASN H . 126 ASN H 1 1
2860 1 1 1 1 124 CYS HA . 124 CYS HA 1 1
2860 1 2 1 1 127 LEU H . 127 LEU H 1 1
2861 1 1 1 1 124 CYS HA . 124 CYS HA 1 1
2861 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
2862 1 1 1 1 124 CYS QB . 124 CYS QB 1 1
2862 1 2 1 1 125 PHE H . 125 PHE H 1 1
2863 1 1 1 1 124 CYS QB . 124 CYS QB 1 1
2863 1 2 1 1 126 ASN H . 126 ASN H 1 1
2864 1 1 1 1 124 CYS QB . 124 CYS QB 1 1
2864 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2865 1 1 1 1 125 PHE H . 125 PHE H 1 1
2865 1 2 1 1 125 PHE QB . 125 PHE QB 1 1
2866 1 1 1 1 125 PHE H . 125 PHE H 1 1
2866 1 2 1 1 125 PHE QD . 125 PHE QD 1 1
2867 1 1 1 1 125 PHE H . 125 PHE H 1 1
2867 1 2 1 1 125 PHE QE . 125 PHE QE 1 1
2868 1 1 1 1 125 PHE H . 125 PHE H 1 1
2868 1 2 1 1 126 ASN H . 126 ASN H 1 1
2869 1 1 1 1 125 PHE H . 125 PHE H 1 1
2869 1 2 1 1 127 LEU H . 127 LEU H 1 1
2870 1 1 1 1 125 PHE H . 125 PHE H 1 1
2870 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2871 1 1 1 1 125 PHE HA . 125 PHE HA 1 1
2871 1 2 1 1 125 PHE QD . 125 PHE QD 1 1
2872 1 1 1 1 125 PHE HA . 125 PHE HA 1 1
2872 1 2 1 1 125 PHE QE . 125 PHE QE 1 1
2873 1 1 1 1 125 PHE HA . 125 PHE HA 1 1
2873 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2874 1 1 1 1 125 PHE QB . 125 PHE QB 1 1
2874 1 2 1 1 126 ASN H . 126 ASN H 1 1
2875 1 1 1 1 125 PHE QB . 125 PHE QB 1 1
2875 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
2876 1 1 1 1 125 PHE QD . 125 PHE QD 1 1
2876 1 2 1 1 126 ASN H . 126 ASN H 1 1
2877 1 1 1 1 125 PHE QD . 125 PHE QD 1 1
2877 1 2 1 1 126 ASN QB . 126 ASN QB 1 1
2878 1 1 1 1 125 PHE QD . 125 PHE QD 1 1
2878 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
2879 1 1 1 1 125 PHE QE . 125 PHE QE 1 1
2879 1 2 1 1 126 ASN HA . 126 ASN HA 1 1
2880 1 1 1 1 126 ASN H . 126 ASN H 1 1
2880 1 2 1 1 126 ASN QB . 126 ASN QB 1 1
2881 1 1 1 1 126 ASN H . 126 ASN H 1 1
2881 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
2882 1 1 1 1 126 ASN H . 126 ASN H 1 1
2882 1 2 1 1 127 LEU H . 127 LEU H 1 1
2883 1 1 1 1 126 ASN H . 126 ASN H 1 1
2883 1 2 1 1 127 LEU HA . 127 LEU HA 1 1
2884 1 1 1 1 126 ASN H . 126 ASN H 1 1
2884 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
2885 1 1 1 1 126 ASN H . 126 ASN H 1 1
2885 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2886 1 1 1 1 126 ASN H . 126 ASN H 1 1
2886 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
2887 1 1 1 1 126 ASN H . 126 ASN H 1 1
2887 1 2 1 1 128 ASN H . 128 ASN H 1 1
2888 1 1 1 1 126 ASN H . 126 ASN H 1 1
2888 1 2 1 1 128 ASN HB3 . 128 ASN HB3 1 1
2889 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
2889 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
2890 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
2890 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
2891 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
2891 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2892 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
2892 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
2893 1 1 1 1 126 ASN QB . 126 ASN QB 1 1
2893 1 2 1 1 127 LEU H . 127 LEU H 1 1
2894 1 1 1 1 126 ASN QB . 126 ASN QB 1 1
2894 1 2 1 1 128 ASN H . 128 ASN H 1 1
2895 1 1 1 1 127 LEU H . 127 LEU H 1 1
2895 1 2 1 1 127 LEU QB . 127 LEU QB 1 1
2896 1 1 1 1 127 LEU H . 127 LEU H 1 1
2896 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2897 1 1 1 1 127 LEU H . 127 LEU H 1 1
2897 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
2898 1 1 1 1 127 LEU H . 127 LEU H 1 1
2898 1 2 1 1 128 ASN H . 128 ASN H 1 1
2899 1 1 1 1 127 LEU H . 127 LEU H 1 1
2899 1 2 1 1 128 ASN HB3 . 128 ASN HB3 1 1
2900 1 1 1 1 127 LEU H . 127 LEU H 1 1
2900 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2901 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2901 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
2902 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2902 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2903 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2903 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
2904 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2904 1 2 1 1 129 TYR H . 129 TYR H 1 1
2905 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2905 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2906 1 1 1 1 127 LEU QB . 127 LEU QB 1 1
2906 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
2907 1 1 1 1 127 LEU QB . 127 LEU QB 1 1
2907 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2908 1 1 1 1 127 LEU QB . 127 LEU QB 1 1
2908 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2909 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
2909 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2910 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2910 1 2 1 1 128 ASN H . 128 ASN H 1 1
2911 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2911 1 2 1 1 129 TYR H . 129 TYR H 1 1
2912 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2912 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
2913 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2913 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2914 1 1 1 1 127 LEU HG . 127 LEU HG 1 1
2914 1 2 1 1 128 ASN H . 128 ASN H 1 1
2915 1 1 1 1 127 LEU HG . 127 LEU HG 1 1
2915 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2916 1 1 1 1 128 ASN H . 128 ASN H 1 1
2916 1 2 1 1 128 ASN HB2 . 128 ASN HB2 1 1
2917 1 1 1 1 128 ASN H . 128 ASN H 1 1
2917 1 2 1 1 128 ASN HB3 . 128 ASN HB3 1 1
2918 1 1 1 1 128 ASN H . 128 ASN H 1 1
2918 1 2 1 1 128 ASN HD21 . 128 ASN HD21 1 1
2919 1 1 1 1 128 ASN H . 128 ASN H 1 1
2919 1 2 1 1 128 ASN HD22 . 128 ASN HD22 1 1
2920 1 1 1 1 128 ASN H . 128 ASN H 1 1
2920 1 2 1 1 129 TYR H . 129 TYR H 1 1
2921 1 1 1 1 128 ASN H . 128 ASN H 1 1
2921 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
2922 1 1 1 1 128 ASN H . 128 ASN H 1 1
2922 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2923 1 1 1 1 128 ASN H . 128 ASN H 1 1
2923 1 2 1 1 130 ASN H . 130 ASN H 1 1
2924 1 1 1 1 128 ASN HA . 128 ASN HA 1 1
2924 1 2 1 1 128 ASN HD21 . 128 ASN HD21 1 1
2925 1 1 1 1 128 ASN HA . 128 ASN HA 1 1
2925 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
2926 1 1 1 1 128 ASN HA . 128 ASN HA 1 1
2926 1 2 1 1 130 ASN H . 130 ASN H 1 1
2927 1 1 1 1 128 ASN HB2 . 128 ASN HB2 1 1
2927 1 2 1 1 128 ASN HD21 . 128 ASN HD21 1 1
2928 1 1 1 1 128 ASN HB2 . 128 ASN HB2 1 1
2928 1 2 1 1 128 ASN HD22 . 128 ASN HD22 1 1
2929 1 1 1 1 128 ASN HB2 . 128 ASN HB2 1 1
2929 1 2 1 1 129 TYR H . 129 TYR H 1 1
2930 1 1 1 1 128 ASN HB3 . 128 ASN HB3 1 1
2930 1 2 1 1 129 TYR H . 129 TYR H 1 1
2931 1 1 1 1 128 ASN HD21 . 128 ASN HD21 1 1
2931 1 2 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2932 1 1 1 1 128 ASN HD21 . 128 ASN HD21 1 1
2932 1 2 1 1 130 ASN HD21 . 130 ASN HD21 1 1
2933 1 1 1 1 128 ASN HD21 . 128 ASN HD21 1 1
2933 1 2 1 1 130 ASN HD22 . 130 ASN HD22 1 1
2934 1 1 1 1 128 ASN HD22 . 128 ASN HD22 1 1
2934 1 2 1 1 130 ASN H . 130 ASN H 1 1
2935 1 1 1 1 128 ASN HD22 . 128 ASN HD22 1 1
2935 1 2 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2936 1 1 1 1 128 ASN HD22 . 128 ASN HD22 1 1
2936 1 2 1 1 130 ASN HD21 . 130 ASN HD21 1 1
2937 1 1 1 1 128 ASN HD22 . 128 ASN HD22 1 1
2937 1 2 1 1 130 ASN HD22 . 130 ASN HD22 1 1
2938 1 1 1 1 129 TYR H . 129 TYR H 1 1
2938 1 2 1 1 129 TYR HB3 . 129 TYR HB3 1 1
2939 1 1 1 1 129 TYR H . 129 TYR H 1 1
2939 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
2940 1 1 1 1 129 TYR H . 129 TYR H 1 1
2940 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
2941 1 1 1 1 129 TYR H . 129 TYR H 1 1
2941 1 2 1 1 130 ASN H . 130 ASN H 1 1
2942 1 1 1 1 129 TYR H . 129 TYR H 1 1
2942 1 2 1 1 130 ASN HA . 130 ASN HA 1 1
2943 1 1 1 1 129 TYR H . 129 TYR H 1 1
2943 1 2 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2944 1 1 1 1 129 TYR H . 129 TYR H 1 1
2944 1 2 1 1 130 ASN HD21 . 130 ASN HD21 1 1
2945 1 1 1 1 129 TYR H . 129 TYR H 1 1
2945 1 2 1 1 131 LYS H . 131 LYS H 1 1
2946 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
2946 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
2947 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
2947 1 2 1 1 132 VAL H . 132 VAL H 1 1
2948 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
2948 1 2 1 1 133 GLU H . 133 GLU H 1 1
2949 1 1 1 1 129 TYR HB2 . 129 TYR HB2 1 1
2949 1 2 1 1 130 ASN H . 130 ASN H 1 1
2950 1 1 1 1 129 TYR HB2 . 129 TYR HB2 1 1
2950 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2951 1 1 1 1 129 TYR HB3 . 129 TYR HB3 1 1
2951 1 2 1 1 130 ASN H . 130 ASN H 1 1
2952 1 1 1 1 129 TYR HB3 . 129 TYR HB3 1 1
2952 1 2 1 1 132 VAL H . 132 VAL H 1 1
2953 1 1 1 1 129 TYR HB3 . 129 TYR HB3 1 1
2953 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2954 1 1 1 1 129 TYR HB3 . 129 TYR HB3 1 1
2954 1 2 1 1 133 GLU H . 133 GLU H 1 1
2955 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2955 1 2 1 1 130 ASN H . 130 ASN H 1 1
2956 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2956 1 2 1 1 132 VAL H . 132 VAL H 1 1
2957 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2957 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
2958 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2958 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2959 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2959 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
2960 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2960 1 2 1 1 133 GLU H . 133 GLU H 1 1
2961 1 1 1 1 130 ASN H . 130 ASN H 1 1
2961 1 2 1 1 130 ASN HB2 . 130 ASN HB2 1 1
2962 1 1 1 1 130 ASN H . 130 ASN H 1 1
2962 1 2 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2963 1 1 1 1 130 ASN H . 130 ASN H 1 1
2963 1 2 1 1 130 ASN HD21 . 130 ASN HD21 1 1
2964 1 1 1 1 130 ASN H . 130 ASN H 1 1
2964 1 2 1 1 130 ASN HD22 . 130 ASN HD22 1 1
2965 1 1 1 1 130 ASN H . 130 ASN H 1 1
2965 1 2 1 1 131 LYS H . 131 LYS H 1 1
2966 1 1 1 1 130 ASN H . 130 ASN H 1 1
2966 1 2 1 1 132 VAL H . 132 VAL H 1 1
2967 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2967 1 2 1 1 130 ASN HD21 . 130 ASN HD21 1 1
2968 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2968 1 2 1 1 130 ASN HD22 . 130 ASN HD22 1 1
2969 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2969 1 2 1 1 132 VAL H . 132 VAL H 1 1
2970 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2970 1 2 1 1 133 GLU H . 133 GLU H 1 1
2971 1 1 1 1 130 ASN HB2 . 130 ASN HB2 1 1
2971 1 2 1 1 131 LYS H . 131 LYS H 1 1
2972 1 1 1 1 130 ASN HB2 . 130 ASN HB2 1 1
2972 1 2 1 1 131 LYS HA . 131 LYS HA 1 1
2973 1 1 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2973 1 2 1 1 130 ASN HD21 . 130 ASN HD21 1 1
2974 1 1 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2974 1 2 1 1 130 ASN HD22 . 130 ASN HD22 1 1
2975 1 1 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2975 1 2 1 1 131 LYS H . 131 LYS H 1 1
2976 1 1 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2976 1 2 1 1 131 LYS HA . 131 LYS HA 1 1
2977 1 1 1 1 130 ASN HD21 . 130 ASN HD21 1 1
2977 1 2 1 1 131 LYS H . 131 LYS H 1 1
2978 1 1 1 1 131 LYS H . 131 LYS H 1 1
2978 1 2 1 1 131 LYS QB . 131 LYS QB 1 1
2979 1 1 1 1 131 LYS H . 131 LYS H 1 1
2979 1 2 1 1 131 LYS QG . 131 LYS QG 1 1
2980 1 1 1 1 131 LYS H . 131 LYS H 1 1
2980 1 2 1 1 132 VAL H . 132 VAL H 1 1
2981 1 1 1 1 131 LYS H . 131 LYS H 1 1
2981 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2982 1 1 1 1 131 LYS H . 131 LYS H 1 1
2982 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
2983 1 1 1 1 131 LYS H . 131 LYS H 1 1
2983 1 2 1 1 133 GLU H . 133 GLU H 1 1
2984 1 1 1 1 131 LYS H . 131 LYS H 1 1
2984 1 2 1 1 133 GLU QB . 133 GLU QB 1 1
2985 1 1 1 1 131 LYS H . 131 LYS H 1 1
2985 1 2 1 1 134 LYS H . 134 LYS H 1 1
2986 1 1 1 1 131 LYS H . 131 LYS H 1 1
2986 1 2 1 1 134 LYS HB3 . 134 LYS HB3 1 1
2987 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
2987 1 2 1 1 131 LYS QG . 131 LYS QG 1 1
2988 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
2988 1 2 1 1 133 GLU H . 133 GLU H 1 1
2989 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
2989 1 2 1 1 134 LYS HD2 . 134 LYS HD2 1 1
2990 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
2990 1 2 1 1 134 LYS HD3 . 134 LYS HD3 1 1
2991 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
2991 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
2992 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
2992 1 2 1 1 131 LYS QE . 131 LYS QE 1 1
2993 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
2993 1 2 1 1 132 VAL H . 132 VAL H 1 1
2994 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
2994 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2995 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
2995 1 2 1 1 134 LYS H . 134 LYS H 1 1
2996 1 1 1 1 131 LYS QD . 131 LYS QD 1 1
2996 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
2997 1 1 1 1 131 LYS QE . 131 LYS QE 1 1
2997 1 2 1 1 131 LYS QG . 131 LYS QG 1 1
2998 1 1 1 1 131 LYS QE . 131 LYS QE 1 1
2998 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
2999 1 1 1 1 131 LYS QG . 131 LYS QG 1 1
2999 1 2 1 1 132 VAL H . 132 VAL H 1 1
3000 1 1 1 1 131 LYS QG . 131 LYS QG 1 1
3000 1 2 1 1 132 VAL HA . 132 VAL HA 1 1
3001 1 1 1 1 131 LYS QG . 131 LYS QG 1 1
3001 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
3002 1 1 1 1 132 VAL H . 132 VAL H 1 1
3002 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
3003 1 1 1 1 132 VAL H . 132 VAL H 1 1
3003 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
3004 1 1 1 1 132 VAL H . 132 VAL H 1 1
3004 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
3005 1 1 1 1 132 VAL H . 132 VAL H 1 1
3005 1 2 1 1 133 GLU H . 133 GLU H 1 1
3006 1 1 1 1 132 VAL H . 132 VAL H 1 1
3006 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
3007 1 1 1 1 132 VAL H . 132 VAL H 1 1
3007 1 2 1 1 133 GLU QB . 133 GLU QB 1 1
3008 1 1 1 1 132 VAL H . 132 VAL H 1 1
3008 1 2 1 1 134 LYS H . 134 LYS H 1 1
3009 1 1 1 1 132 VAL H . 132 VAL H 1 1
3009 1 2 1 1 135 LEU H . 135 LEU H 1 1
3010 1 1 1 1 132 VAL H . 132 VAL H 1 1
3010 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
3011 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
3011 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
3012 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
3012 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
3013 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
3013 1 2 1 1 134 LYS H . 134 LYS H 1 1
3014 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
3014 1 2 1 1 135 LEU H . 135 LEU H 1 1
3015 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
3015 1 2 1 1 135 LEU QB . 135 LEU QB 1 1
3016 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
3016 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
3017 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
3017 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
3018 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
3018 1 2 1 1 136 TYR H . 136 TYR H 1 1
3019 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
3019 1 2 1 1 133 GLU H . 133 GLU H 1 1
3020 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
3020 1 2 1 1 133 GLU H . 133 GLU H 1 1
3021 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
3021 1 2 1 1 134 LYS H . 134 LYS H 1 1
3022 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
3022 1 2 1 1 133 GLU H . 133 GLU H 1 1
3023 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
3023 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
3024 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
3024 1 2 1 1 136 TYR HB3 . 136 TYR HB3 1 1
3025 1 1 1 1 133 GLU H . 133 GLU H 1 1
3025 1 2 1 1 133 GLU QB . 133 GLU QB 1 1
3026 1 1 1 1 133 GLU H . 133 GLU H 1 1
3026 1 2 1 1 134 LYS H . 134 LYS H 1 1
3027 1 1 1 1 133 GLU H . 133 GLU H 1 1
3027 1 2 1 1 134 LYS HB3 . 134 LYS HB3 1 1
3028 1 1 1 1 133 GLU H . 133 GLU H 1 1
3028 1 2 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3029 1 1 1 1 133 GLU H . 133 GLU H 1 1
3029 1 2 1 1 135 LEU H . 135 LEU H 1 1
3030 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3030 1 2 1 1 136 TYR H . 136 TYR H 1 1
3031 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3031 1 2 1 1 136 TYR HB2 . 136 TYR HB2 1 1
3032 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3032 1 2 1 1 136 TYR QD . 136 TYR QD 1 1
3033 1 1 1 1 133 GLU QB . 133 GLU QB 1 1
3033 1 2 1 1 134 LYS H . 134 LYS H 1 1
3034 1 1 1 1 134 LYS H . 134 LYS H 1 1
3034 1 2 1 1 134 LYS HB3 . 134 LYS HB3 1 1
3035 1 1 1 1 134 LYS H . 134 LYS H 1 1
3035 1 2 1 1 134 LYS HD2 . 134 LYS HD2 1 1
3036 1 1 1 1 134 LYS H . 134 LYS H 1 1
3036 1 2 1 1 134 LYS HD3 . 134 LYS HD3 1 1
3037 1 1 1 1 134 LYS H . 134 LYS H 1 1
3037 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
3038 1 1 1 1 134 LYS H . 134 LYS H 1 1
3038 1 2 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3039 1 1 1 1 134 LYS H . 134 LYS H 1 1
3039 1 2 1 1 135 LEU H . 135 LEU H 1 1
3040 1 1 1 1 134 LYS H . 134 LYS H 1 1
3040 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
3041 1 1 1 1 134 LYS H . 134 LYS H 1 1
3041 1 2 1 1 137 LEU H . 137 LEU H 1 1
3042 1 1 1 1 134 LYS H . 134 LYS H 1 1
3042 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3043 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
3043 1 2 1 1 137 LEU H . 137 LEU H 1 1
3044 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
3044 1 2 1 1 137 LEU HB2 . 137 LEU HB2 1 1
3045 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
3045 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3046 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
3046 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
3047 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
3047 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3048 1 1 1 1 134 LYS HB2 . 134 LYS HB2 1 1
3048 1 2 1 1 134 LYS HD2 . 134 LYS HD2 1 1
3049 1 1 1 1 134 LYS HB2 . 134 LYS HB2 1 1
3049 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
3050 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
3050 1 2 1 1 134 LYS HD2 . 134 LYS HD2 1 1
3051 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
3051 1 2 1 1 134 LYS HD3 . 134 LYS HD3 1 1
3052 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
3052 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
3053 1 1 1 1 134 LYS HD2 . 134 LYS HD2 1 1
3053 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
3054 1 1 1 1 134 LYS HD2 . 134 LYS HD2 1 1
3054 1 2 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3055 1 1 1 1 134 LYS HD2 . 134 LYS HD2 1 1
3055 1 2 1 1 135 LEU H . 135 LEU H 1 1
3056 1 1 1 1 134 LYS HD2 . 134 LYS HD2 1 1
3056 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3057 1 1 1 1 134 LYS HD3 . 134 LYS HD3 1 1
3057 1 2 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3058 1 1 1 1 134 LYS HD3 . 134 LYS HD3 1 1
3058 1 2 1 1 135 LEU H . 135 LEU H 1 1
3059 1 1 1 1 134 LYS HD3 . 134 LYS HD3 1 1
3059 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3060 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
3060 1 2 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3061 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
3061 1 2 1 1 134 LYS HG3 . 134 LYS HG3 1 1
3062 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
3062 1 2 1 1 135 LEU H . 135 LEU H 1 1
3063 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
3063 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3064 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
3064 1 2 1 1 138 GLU H . 138 GLU H 1 1
3065 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
3065 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
3066 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
3066 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3067 1 1 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3067 1 2 1 1 135 LEU H . 135 LEU H 1 1
3068 1 1 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3068 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3069 1 1 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3069 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
3070 1 1 1 1 134 LYS HG2 . 134 LYS HG2 1 1
3070 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3071 1 1 1 1 134 LYS HG3 . 134 LYS HG3 1 1
3071 1 2 1 1 135 LEU H . 135 LEU H 1 1
3072 1 1 1 1 134 LYS HG3 . 134 LYS HG3 1 1
3072 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
3073 1 1 1 1 134 LYS HG3 . 134 LYS HG3 1 1
3073 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3074 1 1 1 1 134 LYS HG3 . 134 LYS HG3 1 1
3074 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
3075 1 1 1 1 134 LYS HG3 . 134 LYS HG3 1 1
3075 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3076 1 1 1 1 135 LEU H . 135 LEU H 1 1
3076 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
3077 1 1 1 1 135 LEU H . 135 LEU H 1 1
3077 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3078 1 1 1 1 135 LEU H . 135 LEU H 1 1
3078 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
3079 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
3079 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1
3080 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
3080 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3081 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
3081 1 2 1 1 138 GLU H . 138 GLU H 1 1
3082 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
3082 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3083 1 1 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3083 1 2 1 1 138 GLU H . 138 GLU H 1 1
3084 1 1 1 1 135 LEU MD2 . 135 LEU QD2 1 1
3084 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3085 1 1 1 1 136 TYR H . 136 TYR H 1 1
3085 1 2 1 1 136 TYR HB2 . 136 TYR HB2 1 1
3086 1 1 1 1 136 TYR H . 136 TYR H 1 1
3086 1 2 1 1 136 TYR HB3 . 136 TYR HB3 1 1
3087 1 1 1 1 136 TYR H . 136 TYR H 1 1
3087 1 2 1 1 136 TYR QD . 136 TYR QD 1 1
3088 1 1 1 1 136 TYR H . 136 TYR H 1 1
3088 1 2 1 1 137 LEU H . 137 LEU H 1 1
3089 1 1 1 1 136 TYR H . 136 TYR H 1 1
3089 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3090 1 1 1 1 136 TYR H . 136 TYR H 1 1
3090 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
3091 1 1 1 1 136 TYR H . 136 TYR H 1 1
3091 1 2 1 1 138 GLU H . 138 GLU H 1 1
3092 1 1 1 1 136 TYR HA . 136 TYR HA 1 1
3092 1 2 1 1 136 TYR QD . 136 TYR QD 1 1
3093 1 1 1 1 136 TYR HA . 136 TYR HA 1 1
3093 1 2 1 1 136 TYR QE . 136 TYR QE 1 1
3094 1 1 1 1 136 TYR HA . 136 TYR HA 1 1
3094 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3095 1 1 1 1 136 TYR HA . 136 TYR HA 1 1
3095 1 2 1 1 139 TRP H . 139 TRP H 1 1
3096 1 1 1 1 136 TYR HA . 136 TYR HA 1 1
3096 1 2 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3097 1 1 1 1 136 TYR HA . 136 TYR HA 1 1
3097 1 2 1 1 139 TRP HB3 . 139 TRP HB3 1 1
3098 1 1 1 1 136 TYR HA . 136 TYR HA 1 1
3098 1 2 1 1 140 GLN H . 140 GLN H 1 1
3099 1 1 1 1 136 TYR HB2 . 136 TYR HB2 1 1
3099 1 2 1 1 137 LEU H . 137 LEU H 1 1
3100 1 1 1 1 136 TYR HB2 . 136 TYR HB2 1 1
3100 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
3101 1 1 1 1 136 TYR HB3 . 136 TYR HB3 1 1
3101 1 2 1 1 137 LEU H . 137 LEU H 1 1
3102 1 1 1 1 136 TYR HB3 . 136 TYR HB3 1 1
3102 1 2 1 1 137 LEU HB2 . 137 LEU HB2 1 1
3103 1 1 1 1 136 TYR HB3 . 136 TYR HB3 1 1
3103 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
3104 1 1 1 1 136 TYR QD . 136 TYR QD 1 1
3104 1 2 1 1 137 LEU H . 137 LEU H 1 1
3105 1 1 1 1 136 TYR QD . 136 TYR QD 1 1
3105 1 2 1 1 137 LEU HB3 . 137 LEU HB3 1 1
3106 1 1 1 1 136 TYR QD . 136 TYR QD 1 1
3106 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
3107 1 1 1 1 136 TYR QD . 136 TYR QD 1 1
3107 1 2 1 1 139 TRP HB3 . 139 TRP HB3 1 1
3108 1 1 1 1 136 TYR QD . 136 TYR QD 1 1
3108 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3109 1 1 1 1 136 TYR QE . 136 TYR QE 1 1
3109 1 2 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3110 1 1 1 1 136 TYR QE . 136 TYR QE 1 1
3110 1 2 1 1 139 TRP HZ3 . 139 TRP HZ3 1 1
3111 1 1 1 1 136 TYR QE . 136 TYR QE 1 1
3111 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3112 1 1 1 1 136 TYR QE . 136 TYR QE 1 1
3112 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3113 1 1 1 1 137 LEU H . 137 LEU H 1 1
3113 1 2 1 1 137 LEU HB2 . 137 LEU HB2 1 1
3114 1 1 1 1 137 LEU H . 137 LEU H 1 1
3114 1 2 1 1 137 LEU HB3 . 137 LEU HB3 1 1
3115 1 1 1 1 137 LEU H . 137 LEU H 1 1
3115 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3116 1 1 1 1 137 LEU H . 137 LEU H 1 1
3116 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3117 1 1 1 1 137 LEU H . 137 LEU H 1 1
3117 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
3118 1 1 1 1 137 LEU H . 137 LEU H 1 1
3118 1 2 1 1 138 GLU H . 138 GLU H 1 1
3119 1 1 1 1 137 LEU H . 137 LEU H 1 1
3119 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3120 1 1 1 1 137 LEU H . 137 LEU H 1 1
3120 1 2 1 1 139 TRP H . 139 TRP H 1 1
3121 1 1 1 1 137 LEU H . 137 LEU H 1 1
3121 1 2 1 1 140 GLN H . 140 GLN H 1 1
3122 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
3122 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3123 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
3123 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
3124 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
3124 1 2 1 1 140 GLN H . 140 GLN H 1 1
3125 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
3125 1 2 1 1 140 GLN HB3 . 140 GLN HB3 1 1
3126 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
3126 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
3127 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
3127 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3128 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
3128 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3129 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
3129 1 2 1 1 140 GLN HG3 . 140 GLN HG3 1 1
3130 1 1 1 1 137 LEU HB2 . 137 LEU HB2 1 1
3130 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3131 1 1 1 1 137 LEU HB2 . 137 LEU HB2 1 1
3131 1 2 1 1 138 GLU H . 138 GLU H 1 1
3132 1 1 1 1 137 LEU HB2 . 137 LEU HB2 1 1
3132 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3133 1 1 1 1 137 LEU HB3 . 137 LEU HB3 1 1
3133 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3134 1 1 1 1 137 LEU HB3 . 137 LEU HB3 1 1
3134 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3135 1 1 1 1 137 LEU HB3 . 137 LEU HB3 1 1
3135 1 2 1 1 138 GLU H . 138 GLU H 1 1
3136 1 1 1 1 137 LEU HB3 . 137 LEU HB3 1 1
3136 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3137 1 1 1 1 137 LEU HB3 . 137 LEU HB3 1 1
3137 1 2 1 1 139 TRP H . 139 TRP H 1 1
3138 1 1 1 1 137 LEU HB3 . 137 LEU HB3 1 1
3138 1 2 1 1 140 GLN H . 140 GLN H 1 1
3139 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3139 1 2 1 1 138 GLU H . 138 GLU H 1 1
3140 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3140 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3141 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3141 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
3142 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
3142 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3143 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3143 1 2 1 1 138 GLU H . 138 GLU H 1 1
3144 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3144 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3145 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3145 1 2 1 1 139 TRP H . 139 TRP H 1 1
3146 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3146 1 2 1 1 140 GLN H . 140 GLN H 1 1
3147 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3147 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
3148 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3148 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3149 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3149 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3150 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
3150 1 2 1 1 140 GLN HG3 . 140 GLN HG3 1 1
3151 1 1 1 1 137 LEU HG . 137 LEU HG 1 1
3151 1 2 1 1 138 GLU H . 138 GLU H 1 1
3152 1 1 1 1 138 GLU H . 138 GLU H 1 1
3152 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
3153 1 1 1 1 138 GLU H . 138 GLU H 1 1
3153 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3154 1 1 1 1 138 GLU H . 138 GLU H 1 1
3154 1 2 1 1 139 TRP H . 139 TRP H 1 1
3155 1 1 1 1 138 GLU H . 138 GLU H 1 1
3155 1 2 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3156 1 1 1 1 138 GLU H . 138 GLU H 1 1
3156 1 2 1 1 139 TRP HB3 . 139 TRP HB3 1 1
3157 1 1 1 1 138 GLU H . 138 GLU H 1 1
3157 1 2 1 1 140 GLN H . 140 GLN H 1 1
3158 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
3158 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3159 1 1 1 1 138 GLU QB . 138 GLU QB 1 1
3159 1 2 1 1 139 TRP H . 139 TRP H 1 1
3160 1 1 1 1 138 GLU QG . 138 GLU QG 1 1
3160 1 2 1 1 139 TRP H . 139 TRP H 1 1
3161 1 1 1 1 139 TRP H . 139 TRP H 1 1
3161 1 2 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3162 1 1 1 1 139 TRP H . 139 TRP H 1 1
3162 1 2 1 1 139 TRP HB3 . 139 TRP HB3 1 1
3163 1 1 1 1 139 TRP H . 139 TRP H 1 1
3163 1 2 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3164 1 1 1 1 139 TRP H . 139 TRP H 1 1
3164 1 2 1 1 140 GLN H . 140 GLN H 1 1
3165 1 1 1 1 139 TRP H . 139 TRP H 1 1
3165 1 2 1 1 140 GLN HB3 . 140 GLN HB3 1 1
3166 1 1 1 1 139 TRP H . 139 TRP H 1 1
3166 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3167 1 1 1 1 139 TRP H . 139 TRP H 1 1
3167 1 2 1 1 141 GLU H . 141 GLU H 1 1
3168 1 1 1 1 139 TRP H . 139 TRP H 1 1
3168 1 2 1 1 142 LYS H . 142 LYS H 1 1
3169 1 1 1 1 139 TRP H . 139 TRP H 1 1
3169 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
3170 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3170 1 2 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3171 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3171 1 2 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3172 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3172 1 2 1 1 141 GLU H . 141 GLU H 1 1
3173 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3173 1 2 1 1 142 LYS H . 142 LYS H 1 1
3174 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3174 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
3175 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3175 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
3176 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3176 1 2 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3177 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3177 1 2 1 1 143 GLN H . 143 GLN H 1 1
3178 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3178 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3179 1 1 1 1 139 TRP HA . 139 TRP HA 1 1
3179 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3180 1 1 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3180 1 2 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3181 1 1 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3181 1 2 1 1 140 GLN H . 140 GLN H 1 1
3182 1 1 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3182 1 2 1 1 142 LYS H . 142 LYS H 1 1
3183 1 1 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3183 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
3184 1 1 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3184 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
3185 1 1 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3185 1 2 1 1 142 LYS HG2 . 142 LYS HG2 1 1
3186 1 1 1 1 139 TRP HB2 . 139 TRP HB2 1 1
3186 1 2 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3187 1 1 1 1 139 TRP HB3 . 139 TRP HB3 1 1
3187 1 2 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3188 1 1 1 1 139 TRP HB3 . 139 TRP HB3 1 1
3188 1 2 1 1 140 GLN H . 140 GLN H 1 1
3189 1 1 1 1 139 TRP HB3 . 139 TRP HB3 1 1
3189 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3190 1 1 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3190 1 2 1 1 140 GLN H . 140 GLN H 1 1
3191 1 1 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3191 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
3192 1 1 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3192 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
3193 1 1 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3193 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
3194 1 1 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3194 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3195 1 1 1 1 139 TRP HD1 . 139 TRP HD1 1 1
3195 1 2 1 1 143 GLN HG3 . 143 GLN HG3 1 1
3196 1 1 1 1 139 TRP HE1 . 139 TRP HE1 1 1
3196 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3197 1 1 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3197 1 2 1 1 140 GLN H . 140 GLN H 1 1
3198 1 1 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3198 1 2 1 1 140 GLN HA . 140 GLN HA 1 1
3199 1 1 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3199 1 2 1 1 140 GLN HB3 . 140 GLN HB3 1 1
3200 1 1 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3200 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
3201 1 1 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3201 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3202 1 1 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3202 1 2 1 1 140 GLN HG3 . 140 GLN HG3 1 1
3203 1 1 1 1 139 TRP HE3 . 139 TRP HE3 1 1
3203 1 2 1 1 141 GLU H . 141 GLU H 1 1
3204 1 1 1 1 139 TRP HH2 . 139 TRP HH2 1 1
3204 1 2 1 1 143 GLN HB2 . 143 GLN HB2 1 1
3205 1 1 1 1 139 TRP HH2 . 139 TRP HH2 1 1
3205 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3206 1 1 1 1 139 TRP HH2 . 139 TRP HH2 1 1
3206 1 2 1 1 143 GLN HG3 . 143 GLN HG3 1 1
3207 1 1 1 1 139 TRP HZ2 . 139 TRP HZ2 1 1
3207 1 2 1 1 143 GLN HB2 . 143 GLN HB2 1 1
3208 1 1 1 1 139 TRP HZ2 . 139 TRP HZ2 1 1
3208 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3209 1 1 1 1 139 TRP HZ2 . 139 TRP HZ2 1 1
3209 1 2 1 1 143 GLN HG3 . 143 GLN HG3 1 1
3210 1 1 1 1 139 TRP HZ3 . 139 TRP HZ3 1 1
3210 1 2 1 1 140 GLN H . 140 GLN H 1 1
3211 1 1 1 1 139 TRP HZ3 . 139 TRP HZ3 1 1
3211 1 2 1 1 140 GLN HA . 140 GLN HA 1 1
3212 1 1 1 1 139 TRP HZ3 . 139 TRP HZ3 1 1
3212 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3213 1 1 1 1 139 TRP HZ3 . 139 TRP HZ3 1 1
3213 1 2 1 1 140 GLN HG3 . 140 GLN HG3 1 1
3214 1 1 1 1 140 GLN H . 140 GLN H 1 1
3214 1 2 1 1 140 GLN HB2 . 140 GLN HB2 1 1
3215 1 1 1 1 140 GLN H . 140 GLN H 1 1
3215 1 2 1 1 140 GLN HB3 . 140 GLN HB3 1 1
3216 1 1 1 1 140 GLN H . 140 GLN H 1 1
3216 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
3217 1 1 1 1 140 GLN H . 140 GLN H 1 1
3217 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3218 1 1 1 1 140 GLN H . 140 GLN H 1 1
3218 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3219 1 1 1 1 140 GLN H . 140 GLN H 1 1
3219 1 2 1 1 140 GLN HG3 . 140 GLN HG3 1 1
3220 1 1 1 1 140 GLN H . 140 GLN H 1 1
3220 1 2 1 1 141 GLU H . 141 GLU H 1 1
3221 1 1 1 1 140 GLN H . 140 GLN H 1 1
3221 1 2 1 1 141 GLU QG . 141 GLU QG 1 1
3222 1 1 1 1 140 GLN H . 140 GLN H 1 1
3222 1 2 1 1 142 LYS H . 142 LYS H 1 1
3223 1 1 1 1 140 GLN H . 140 GLN H 1 1
3223 1 2 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3224 1 1 1 1 140 GLN H . 140 GLN H 1 1
3224 1 2 1 1 143 GLN H . 143 GLN H 1 1
3225 1 1 1 1 140 GLN H . 140 GLN H 1 1
3225 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3226 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3226 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
3227 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3227 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3228 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3228 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3229 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3229 1 2 1 1 140 GLN HG3 . 140 GLN HG3 1 1
3230 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3230 1 2 1 1 141 GLU QG . 141 GLU QG 1 1
3231 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3231 1 2 1 1 142 LYS H . 142 LYS H 1 1
3232 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3232 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
3233 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3233 1 2 1 1 143 GLN H . 143 GLN H 1 1
3234 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3234 1 2 1 1 143 GLN HB2 . 143 GLN HB2 1 1
3235 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3235 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3236 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3236 1 2 1 1 143 GLN HG3 . 143 GLN HG3 1 1
3237 1 1 1 1 140 GLN HA . 140 GLN HA 1 1
3237 1 2 1 1 144 ARG H . 144 ARG H 1 1
3238 1 1 1 1 140 GLN HB2 . 140 GLN HB2 1 1
3238 1 2 1 1 141 GLU H . 141 GLU H 1 1
3239 1 1 1 1 140 GLN HB3 . 140 GLN HB3 1 1
3239 1 2 1 1 140 GLN HE21 . 140 GLN HE21 1 1
3240 1 1 1 1 140 GLN HB3 . 140 GLN HB3 1 1
3240 1 2 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3241 1 1 1 1 140 GLN HB3 . 140 GLN HB3 1 1
3241 1 2 1 1 141 GLU H . 141 GLU H 1 1
3242 1 1 1 1 140 GLN HB3 . 140 GLN HB3 1 1
3242 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
3243 1 1 1 1 140 GLN HE21 . 140 GLN HE21 1 1
3243 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3244 1 1 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3244 1 2 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3245 1 1 1 1 140 GLN HE22 . 140 GLN HE22 1 1
3245 1 2 1 1 140 GLN HG3 . 140 GLN HG3 1 1
3246 1 1 1 1 140 GLN HG2 . 140 GLN HG2 1 1
3246 1 2 1 1 141 GLU H . 141 GLU H 1 1
3247 1 1 1 1 140 GLN HG3 . 140 GLN HG3 1 1
3247 1 2 1 1 141 GLU H . 141 GLU H 1 1
3248 1 1 1 1 141 GLU H . 141 GLU H 1 1
3248 1 2 1 1 141 GLU HB3 . 141 GLU HB3 1 1
3249 1 1 1 1 141 GLU H . 141 GLU H 1 1
3249 1 2 1 1 141 GLU QG . 141 GLU QG 1 1
3250 1 1 1 1 141 GLU H . 141 GLU H 1 1
3250 1 2 1 1 142 LYS H . 142 LYS H 1 1
3251 1 1 1 1 141 GLU H . 141 GLU H 1 1
3251 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
3252 1 1 1 1 141 GLU H . 141 GLU H 1 1
3252 1 2 1 1 142 LYS HG2 . 142 LYS HG2 1 1
3253 1 1 1 1 141 GLU H . 141 GLU H 1 1
3253 1 2 1 1 143 GLN H . 143 GLN H 1 1
3254 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
3254 1 2 1 1 141 GLU HB3 . 141 GLU HB3 1 1
3255 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
3255 1 2 1 1 141 GLU QG . 141 GLU QG 1 1
3256 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
3256 1 2 1 1 144 ARG H . 144 ARG H 1 1
3257 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
3257 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
3258 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
3258 1 2 1 1 144 ARG HG2 . 144 ARG HG2 1 1
3259 1 1 1 1 141 GLU HB2 . 141 GLU HB2 1 1
3259 1 2 1 1 141 GLU QG . 141 GLU QG 1 1
3260 1 1 1 1 141 GLU HB2 . 141 GLU HB2 1 1
3260 1 2 1 1 142 LYS H . 142 LYS H 1 1
3261 1 1 1 1 141 GLU HB3 . 141 GLU HB3 1 1
3261 1 2 1 1 141 GLU QG . 141 GLU QG 1 1
3262 1 1 1 1 141 GLU HB3 . 141 GLU HB3 1 1
3262 1 2 1 1 142 LYS H . 142 LYS H 1 1
3263 1 1 1 1 141 GLU QG . 141 GLU QG 1 1
3263 1 2 1 1 142 LYS H . 142 LYS H 1 1
3264 1 1 1 1 141 GLU QG . 141 GLU QG 1 1
3264 1 2 1 1 143 GLN H . 143 GLN H 1 1
3265 1 1 1 1 141 GLU QG . 141 GLU QG 1 1
3265 1 2 1 1 144 ARG H . 144 ARG H 1 1
3266 1 1 1 1 141 GLU QG . 141 GLU QG 1 1
3266 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
3267 1 1 1 1 141 GLU QG . 141 GLU QG 1 1
3267 1 2 1 1 144 ARG HG2 . 144 ARG HG2 1 1
3268 1 1 1 1 141 GLU QG . 141 GLU QG 1 1
3268 1 2 1 1 145 THR MG . 145 THR QG2 1 1
3269 1 1 1 1 142 LYS H . 142 LYS H 1 1
3269 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
3270 1 1 1 1 142 LYS H . 142 LYS H 1 1
3270 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
3271 1 1 1 1 142 LYS H . 142 LYS H 1 1
3271 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
3272 1 1 1 1 142 LYS H . 142 LYS H 1 1
3272 1 2 1 1 142 LYS HG2 . 142 LYS HG2 1 1
3273 1 1 1 1 142 LYS H . 142 LYS H 1 1
3273 1 2 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3274 1 1 1 1 142 LYS H . 142 LYS H 1 1
3274 1 2 1 1 143 GLN H . 143 GLN H 1 1
3275 1 1 1 1 142 LYS H . 142 LYS H 1 1
3275 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
3276 1 1 1 1 142 LYS H . 142 LYS H 1 1
3276 1 2 1 1 143 GLN HB2 . 143 GLN HB2 1 1
3277 1 1 1 1 142 LYS H . 142 LYS H 1 1
3277 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3278 1 1 1 1 142 LYS H . 142 LYS H 1 1
3278 1 2 1 1 143 GLN HG3 . 143 GLN HG3 1 1
3279 1 1 1 1 142 LYS H . 142 LYS H 1 1
3279 1 2 1 1 144 ARG H . 144 ARG H 1 1
3280 1 1 1 1 142 LYS H . 142 LYS H 1 1
3280 1 2 1 1 144 ARG QB . 144 ARG QB 1 1
3281 1 1 1 1 142 LYS H . 142 LYS H 1 1
3281 1 2 1 1 144 ARG HG2 . 144 ARG HG2 1 1
3282 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
3282 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
3283 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
3283 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
3284 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
3284 1 2 1 1 142 LYS HG2 . 142 LYS HG2 1 1
3285 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
3285 1 2 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3286 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
3286 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3287 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
3287 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
3288 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
3288 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
3289 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
3289 1 2 1 1 143 GLN H . 143 GLN H 1 1
3290 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
3290 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3291 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
3291 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3292 1 1 1 1 142 LYS QD . 142 LYS QD 1 1
3292 1 2 1 1 142 LYS HG2 . 142 LYS HG2 1 1
3293 1 1 1 1 142 LYS QD . 142 LYS QD 1 1
3293 1 2 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3294 1 1 1 1 142 LYS QD . 142 LYS QD 1 1
3294 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3295 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
3295 1 2 1 1 142 LYS HG2 . 142 LYS HG2 1 1
3296 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
3296 1 2 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3297 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
3297 1 2 1 1 143 GLN H . 143 GLN H 1 1
3298 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
3298 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3299 1 1 1 1 142 LYS HG2 . 142 LYS HG2 1 1
3299 1 2 1 1 143 GLN H . 143 GLN H 1 1
3300 1 1 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3300 1 2 1 1 143 GLN H . 143 GLN H 1 1
3301 1 1 1 1 142 LYS HG3 . 142 LYS HG3 1 1
3301 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3302 1 1 1 1 143 GLN H . 143 GLN H 1 1
3302 1 2 1 1 143 GLN HB2 . 143 GLN HB2 1 1
3303 1 1 1 1 143 GLN H . 143 GLN H 1 1
3303 1 2 1 1 143 GLN HB3 . 143 GLN HB3 1 1
3304 1 1 1 1 143 GLN H . 143 GLN H 1 1
3304 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3305 1 1 1 1 143 GLN H . 143 GLN H 1 1
3305 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3306 1 1 1 1 143 GLN H . 143 GLN H 1 1
3306 1 2 1 1 143 GLN HG3 . 143 GLN HG3 1 1
3307 1 1 1 1 143 GLN H . 143 GLN H 1 1
3307 1 2 1 1 144 ARG H . 144 ARG H 1 1
3308 1 1 1 1 143 GLN H . 143 GLN H 1 1
3308 1 2 1 1 144 ARG QB . 144 ARG QB 1 1
3309 1 1 1 1 143 GLN H . 143 GLN H 1 1
3309 1 2 1 1 145 THR H . 145 THR H 1 1
3310 1 1 1 1 143 GLN H . 143 GLN H 1 1
3310 1 2 1 1 145 THR MG . 145 THR QG2 1 1
3311 1 1 1 1 143 GLN H . 143 GLN H 1 1
3311 1 2 1 1 146 LYS QE . 146 LYS QE 1 1
3312 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3312 1 2 1 1 143 GLN QE . 143 GLN QE2 1 1
3313 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3313 1 2 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3314 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3314 1 2 1 1 143 GLN HG3 . 143 GLN HG3 1 1
3315 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3315 1 2 1 1 145 THR H . 145 THR H 1 1
3316 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3316 1 2 1 1 146 LYS QD . 146 LYS QD 1 1
3317 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3317 1 2 1 1 146 LYS QE . 146 LYS QE 1 1
3318 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3318 1 2 1 1 146 LYS HG2 . 146 LYS HG2 1 1
3319 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3319 1 2 1 1 146 LYS HG3 . 146 LYS HG3 1 1
3320 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
3320 1 2 1 1 147 LYS H . 147 LYS H 1 1
3321 1 1 1 1 143 GLN HB2 . 143 GLN HB2 1 1
3321 1 2 1 1 144 ARG H . 144 ARG H 1 1
3322 1 1 1 1 143 GLN QE . 143 GLN QE2 1 1
3322 1 2 1 1 146 LYS QD . 146 LYS QD 1 1
3323 1 1 1 1 143 GLN QE . 143 GLN QE2 1 1
3323 1 2 1 1 146 LYS QE . 146 LYS QE 1 1
3324 1 1 1 1 143 GLN HG2 . 143 GLN HG2 1 1
3324 1 2 1 1 144 ARG H . 144 ARG H 1 1
3325 1 1 1 1 143 GLN HG3 . 143 GLN HG3 1 1
3325 1 2 1 1 144 ARG H . 144 ARG H 1 1
3326 1 1 1 1 144 ARG H . 144 ARG H 1 1
3326 1 2 1 1 144 ARG QB . 144 ARG QB 1 1
3327 1 1 1 1 144 ARG H . 144 ARG H 1 1
3327 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
3328 1 1 1 1 144 ARG H . 144 ARG H 1 1
3328 1 2 1 1 144 ARG HG2 . 144 ARG HG2 1 1
3329 1 1 1 1 144 ARG H . 144 ARG H 1 1
3329 1 2 1 1 144 ARG HG3 . 144 ARG HG3 1 1
3330 1 1 1 1 144 ARG H . 144 ARG H 1 1
3330 1 2 1 1 145 THR H . 145 THR H 1 1
3331 1 1 1 1 144 ARG H . 144 ARG H 1 1
3331 1 2 1 1 145 THR HB . 145 THR HB 1 1
3332 1 1 1 1 144 ARG H . 144 ARG H 1 1
3332 1 2 1 1 145 THR MG . 145 THR QG2 1 1
3333 1 1 1 1 144 ARG HA . 144 ARG HA 1 1
3333 1 2 1 1 144 ARG HG3 . 144 ARG HG3 1 1
3334 1 1 1 1 144 ARG QB . 144 ARG QB 1 1
3334 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
3335 1 1 1 1 144 ARG QB . 144 ARG QB 1 1
3335 1 2 1 1 145 THR H . 145 THR H 1 1
3336 1 1 1 1 144 ARG QB . 144 ARG QB 1 1
3336 1 2 1 1 145 THR MG . 145 THR QG2 1 1
3337 1 1 1 1 144 ARG QD . 144 ARG QD 1 1
3337 1 2 1 1 145 THR H . 145 THR H 1 1
3338 1 1 1 1 144 ARG QD . 144 ARG QD 1 1
3338 1 2 1 1 145 THR MG . 145 THR QG2 1 1
3339 1 1 1 1 144 ARG HG2 . 144 ARG HG2 1 1
3339 1 2 1 1 145 THR H . 145 THR H 1 1
3340 1 1 1 1 144 ARG HG2 . 144 ARG HG2 1 1
3340 1 2 1 1 145 THR HA . 145 THR HA 1 1
3341 1 1 1 1 144 ARG HG2 . 144 ARG HG2 1 1
3341 1 2 1 1 145 THR MG . 145 THR QG2 1 1
3342 1 1 1 1 144 ARG HG3 . 144 ARG HG3 1 1
3342 1 2 1 1 145 THR H . 145 THR H 1 1
3343 1 1 1 1 144 ARG HG3 . 144 ARG HG3 1 1
3343 1 2 1 1 145 THR MG . 145 THR QG2 1 1
3344 1 1 1 1 145 THR H . 145 THR H 1 1
3344 1 2 1 1 145 THR HB . 145 THR HB 1 1
3345 1 1 1 1 145 THR H . 145 THR H 1 1
3345 1 2 1 1 145 THR MG . 145 THR QG2 1 1
3346 1 1 1 1 145 THR H . 145 THR H 1 1
3346 1 2 1 1 147 LYS H . 147 LYS H 1 1
3347 1 1 1 1 145 THR MG . 145 THR QG2 1 1
3347 1 2 1 1 146 LYS H . 146 LYS H 1 1
3348 1 1 1 1 145 THR MG . 145 THR QG2 1 1
3348 1 2 1 1 147 LYS H . 147 LYS H 1 1
3349 1 1 1 1 145 THR MG . 145 THR QG2 1 1
3349 1 2 1 1 147 LYS QB . 147 LYS QB 1 1
3350 1 1 1 1 145 THR MG . 145 THR QG2 1 1
3350 1 2 1 1 147 LYS QE . 147 LYS QE 1 1
3351 1 1 1 1 146 LYS H . 146 LYS H 1 1
3351 1 2 1 1 146 LYS HA . 146 LYS HA 1 1
3352 1 1 1 1 146 LYS H . 146 LYS H 1 1
3352 1 2 1 1 146 LYS QB . 146 LYS QB 1 1
3353 1 1 1 1 146 LYS H . 146 LYS H 1 1
3353 1 2 1 1 146 LYS QD . 146 LYS QD 1 1
3354 1 1 1 1 146 LYS H . 146 LYS H 1 1
3354 1 2 1 1 146 LYS QE . 146 LYS QE 1 1
3355 1 1 1 1 146 LYS H . 146 LYS H 1 1
3355 1 2 1 1 146 LYS HG2 . 146 LYS HG2 1 1
3356 1 1 1 1 146 LYS H . 146 LYS H 1 1
3356 1 2 1 1 146 LYS HG3 . 146 LYS HG3 1 1
3357 1 1 1 1 146 LYS H . 146 LYS H 1 1
3357 1 2 1 1 147 LYS H . 147 LYS H 1 1
3358 1 1 1 1 146 LYS HA . 146 LYS HA 1 1
3358 1 2 1 1 146 LYS QD . 146 LYS QD 1 1
3359 1 1 1 1 146 LYS HA . 146 LYS HA 1 1
3359 1 2 1 1 146 LYS QE . 146 LYS QE 1 1
3360 1 1 1 1 146 LYS HA . 146 LYS HA 1 1
3360 1 2 1 1 146 LYS HG2 . 146 LYS HG2 1 1
3361 1 1 1 1 146 LYS HA . 146 LYS HA 1 1
3361 1 2 1 1 147 LYS H . 147 LYS H 1 1
3362 1 1 1 1 146 LYS QB . 146 LYS QB 1 1
3362 1 2 1 1 146 LYS QD . 146 LYS QD 1 1
3363 1 1 1 1 146 LYS QB . 146 LYS QB 1 1
3363 1 2 1 1 146 LYS QE . 146 LYS QE 1 1
3364 1 1 1 1 146 LYS QB . 146 LYS QB 1 1
3364 1 2 1 1 147 LYS H . 147 LYS H 1 1
3365 1 1 1 1 146 LYS QD . 146 LYS QD 1 1
3365 1 2 1 1 146 LYS HG3 . 146 LYS HG3 1 1
3366 1 1 1 1 146 LYS QD . 146 LYS QD 1 1
3366 1 2 1 1 147 LYS H . 147 LYS H 1 1
3367 1 1 1 1 146 LYS QE . 146 LYS QE 1 1
3367 1 2 1 1 146 LYS HG3 . 146 LYS HG3 1 1
3368 1 1 1 1 147 LYS H . 147 LYS H 1 1
3368 1 2 1 1 147 LYS QB . 147 LYS QB 1 1
3369 1 1 1 1 147 LYS H . 147 LYS H 1 1
3369 1 2 1 1 147 LYS QD . 147 LYS QD 1 1
3370 1 1 1 1 147 LYS H . 147 LYS H 1 1
3370 1 2 1 1 147 LYS QE . 147 LYS QE 1 1
3371 1 1 1 1 147 LYS H . 147 LYS H 1 1
3371 1 2 1 1 147 LYS QG . 147 LYS QG 1 1
3372 1 1 1 1 147 LYS H . 147 LYS H 1 1
3372 1 2 1 1 148 SER HA . 148 SER HA 1 1
3373 1 1 1 1 147 LYS H . 147 LYS H 1 1
3373 1 2 1 1 148 SER QB . 148 SER QB 1 1
3374 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
3374 1 2 1 1 147 LYS QD . 147 LYS QD 1 1
3375 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
3375 1 2 1 1 147 LYS QG . 147 LYS QG 1 1
3376 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
3376 1 2 1 1 148 SER H . 148 SER H 1 1
3377 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
3377 1 2 1 1 147 LYS QD . 147 LYS QD 1 1
3378 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
3378 1 2 1 1 147 LYS QE . 147 LYS QE 1 1
3379 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
3379 1 2 1 1 148 SER H . 148 SER H 1 1
3380 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
3380 1 2 1 1 148 SER QB . 148 SER QB 1 1
3381 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
3381 1 2 1 1 147 LYS QG . 147 LYS QG 1 1
3382 1 1 1 1 147 LYS QG . 147 LYS QG 1 1
3382 1 2 1 1 148 SER H . 148 SER H 1 1
3383 1 1 1 1 148 SER H . 148 SER H 1 1
3383 1 2 1 1 148 SER QB . 148 SER QB 1 1
3384 1 1 1 1 148 SER H . 148 SER H 1 1
3384 1 2 1 1 149 LYS H . 149 LYS H 1 1
3385 1 1 1 1 148 SER HA . 148 SER HA 1 1
3385 1 2 1 1 149 LYS H . 149 LYS H 1 1
3386 1 1 1 1 148 SER QB . 148 SER QB 1 1
3386 1 2 1 1 149 LYS H . 149 LYS H 1 1
3387 1 1 1 1 148 SER QB . 148 SER QB 1 1
3387 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
3388 1 1 1 1 149 LYS H . 149 LYS H 1 1
3388 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
3389 1 1 1 1 149 LYS H . 149 LYS H 1 1
3389 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
3390 1 1 1 1 149 LYS H . 149 LYS H 1 1
3390 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
3391 1 1 1 1 149 LYS H . 149 LYS H 1 1
3391 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
3392 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
3392 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
3393 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
3393 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
3394 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
3394 1 2 1 1 150 ARG H . 150 ARG H 1 1
3395 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
3395 1 2 1 1 150 ARG QD . 150 ARG QD 1 1
3396 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
3396 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3397 1 1 1 1 149 LYS QB . 149 LYS QB 1 1
3397 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
3398 1 1 1 1 149 LYS QB . 149 LYS QB 1 1
3398 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
3399 1 1 1 1 149 LYS QB . 149 LYS QB 1 1
3399 1 2 1 1 150 ARG QD . 150 ARG QD 1 1
3400 1 1 1 1 149 LYS QB . 149 LYS QB 1 1
3400 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3401 1 1 1 1 149 LYS QB . 149 LYS QB 1 1
3401 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3402 1 1 1 1 149 LYS QE . 149 LYS QE 1 1
3402 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
3403 1 1 1 1 149 LYS QE . 149 LYS QE 1 1
3403 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3404 1 1 1 1 149 LYS QG . 149 LYS QG 1 1
3404 1 2 1 1 150 ARG H . 150 ARG H 1 1
3405 1 1 1 1 149 LYS QG . 149 LYS QG 1 1
3405 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3406 1 1 1 1 149 LYS QG . 149 LYS QG 1 1
3406 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3407 1 1 1 1 150 ARG H . 150 ARG H 1 1
3407 1 2 1 1 150 ARG QB . 150 ARG QB 1 1
3408 1 1 1 1 150 ARG H . 150 ARG H 1 1
3408 1 2 1 1 150 ARG QD . 150 ARG QD 1 1
3409 1 1 1 1 150 ARG H . 150 ARG H 1 1
3409 1 2 1 1 150 ARG QG . 150 ARG QG 1 1
3410 1 1 1 1 150 ARG H . 150 ARG H 1 1
3410 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3411 1 1 1 1 150 ARG H . 150 ARG H 1 1
3411 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1
3412 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
3412 1 2 1 1 150 ARG QD . 150 ARG QD 1 1
3413 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
3413 1 2 1 1 150 ARG QG . 150 ARG QG 1 1
3414 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
3414 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3415 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
3415 1 2 1 1 152 VAL H . 152 VAL H 1 1
3416 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
3416 1 2 1 1 152 VAL HB . 152 VAL HB 1 1
3417 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
3417 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1
3418 1 1 1 1 150 ARG QB . 150 ARG QB 1 1
3418 1 2 1 1 150 ARG QD . 150 ARG QD 1 1
3419 1 1 1 1 150 ARG QB . 150 ARG QB 1 1
3419 1 2 1 1 151 VAL H . 151 VAL H 1 1
3420 1 1 1 1 150 ARG QB . 150 ARG QB 1 1
3420 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1
3421 1 1 1 1 150 ARG QD . 150 ARG QD 1 1
3421 1 2 1 1 151 VAL H . 151 VAL H 1 1
3422 1 1 1 1 150 ARG QG . 150 ARG QG 1 1
3422 1 2 1 1 151 VAL H . 151 VAL H 1 1
3423 1 1 1 1 150 ARG QG . 150 ARG QG 1 1
3423 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3424 1 1 1 1 151 VAL H . 151 VAL H 1 1
3424 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3425 1 1 1 1 151 VAL H . 151 VAL H 1 1
3425 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3426 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3426 1 2 1 1 151 VAL HB . 151 VAL HB 1 1
3427 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3427 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3428 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3428 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3429 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3429 1 2 1 1 153 HIS H . 153 HIS H 1 1
3430 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3430 1 2 1 1 153 HIS HB2 . 153 HIS HB2 1 1
3431 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3431 1 2 1 1 153 HIS HB3 . 153 HIS HB3 1 1
3432 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3432 1 2 1 1 153 HIS HD2 . 153 HIS HD2 1 1
3433 1 1 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3433 1 2 1 1 153 HIS H . 153 HIS H 1 1
3434 1 1 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3434 1 2 1 1 153 HIS HB2 . 153 HIS HB2 1 1
3435 1 1 1 1 152 VAL H . 152 VAL H 1 1
3435 1 2 1 1 152 VAL HA . 152 VAL HA 1 1
3436 1 1 1 1 152 VAL H . 152 VAL H 1 1
3436 1 2 1 1 152 VAL HB . 152 VAL HB 1 1
3437 1 1 1 1 152 VAL H . 152 VAL H 1 1
3437 1 2 1 1 152 VAL MG1 . 152 VAL QG1 1 1
3438 1 1 1 1 152 VAL H . 152 VAL H 1 1
3438 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1
3439 1 1 1 1 152 VAL H . 152 VAL H 1 1
3439 1 2 1 1 153 HIS H . 153 HIS H 1 1
3440 1 1 1 1 152 VAL HA . 152 VAL HA 1 1
3440 1 2 1 1 152 VAL MG1 . 152 VAL QG1 1 1
3441 1 1 1 1 152 VAL HA . 152 VAL HA 1 1
3441 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1
3442 1 1 1 1 152 VAL HA . 152 VAL HA 1 1
3442 1 2 1 1 153 HIS HD2 . 153 HIS HD2 1 1
3443 1 1 1 1 152 VAL HB . 152 VAL HB 1 1
3443 1 2 1 1 153 HIS H . 153 HIS H 1 1
3444 1 1 1 1 152 VAL HB . 152 VAL HB 1 1
3444 1 2 1 1 153 HIS HD2 . 153 HIS HD2 1 1
3445 1 1 1 1 152 VAL MG1 . 152 VAL QG1 1 1
3445 1 2 1 1 153 HIS H . 153 HIS H 1 1
3446 1 1 1 1 152 VAL MG1 . 152 VAL QG1 1 1
3446 1 2 1 1 153 HIS HA . 153 HIS HA 1 1
3447 1 1 1 1 152 VAL MG2 . 152 VAL QG2 1 1
3447 1 2 1 1 153 HIS H . 153 HIS H 1 1
3448 1 1 1 1 152 VAL MG2 . 152 VAL QG2 1 1
3448 1 2 1 1 153 HIS HA . 153 HIS HA 1 1
3449 1 1 1 1 153 HIS H . 153 HIS H 1 1
3449 1 2 1 1 153 HIS HB2 . 153 HIS HB2 1 1
3450 1 1 1 1 153 HIS H . 153 HIS H 1 1
3450 1 2 1 1 153 HIS HB3 . 153 HIS HB3 1 1
3451 1 1 1 1 153 HIS HA . 153 HIS HA 1 1
3451 1 2 1 1 153 HIS HD2 . 153 HIS HD2 1 1
3452 1 1 1 1 153 HIS HA . 153 HIS HA 1 1
3452 1 2 1 1 154 ILE H . 154 ILE H 1 1
3453 1 1 1 1 153 HIS HA . 153 HIS HA 1 1
3453 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
3454 1 1 1 1 153 HIS HA . 153 HIS HA 1 1
3454 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
3455 1 1 1 1 153 HIS HA . 153 HIS HA 1 1
3455 1 2 1 1 154 ILE QG . 154 ILE QG1 1 1
3456 1 1 1 1 153 HIS HA . 153 HIS HA 1 1
3456 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
3457 1 1 1 1 153 HIS HB2 . 153 HIS HB2 1 1
3457 1 2 1 1 154 ILE H . 154 ILE H 1 1
3458 1 1 1 1 153 HIS HB3 . 153 HIS HB3 1 1
3458 1 2 1 1 154 ILE H . 154 ILE H 1 1
3459 1 1 1 1 153 HIS HB3 . 153 HIS HB3 1 1
3459 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
3460 1 1 1 1 154 ILE H . 154 ILE H 1 1
3460 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
3461 1 1 1 1 154 ILE H . 154 ILE H 1 1
3461 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
3462 1 1 1 1 154 ILE H . 154 ILE H 1 1
3462 1 2 1 1 154 ILE QG . 154 ILE QG1 1 1
3463 1 1 1 1 154 ILE H . 154 ILE H 1 1
3463 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
3464 1 1 1 1 154 ILE H . 154 ILE H 1 1
3464 1 2 1 1 155 GLU H . 155 GLU H 1 1
3465 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
3465 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
3466 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
3466 1 2 1 1 154 ILE QG . 154 ILE QG1 1 1
3467 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
3467 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
3468 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
3468 1 2 1 1 155 GLU H . 155 GLU H 1 1
3469 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
3469 1 2 1 1 155 GLU HB2 . 155 GLU HB2 1 1
3470 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
3470 1 2 1 1 155 GLU HB3 . 155 GLU HB3 1 1
3471 1 1 1 1 154 ILE HB . 154 ILE HB 1 1
3471 1 2 1 1 155 GLU H . 155 GLU H 1 1
3472 1 1 1 1 154 ILE MD . 154 ILE QD1 1 1
3472 1 2 1 1 155 GLU H . 155 GLU H 1 1
3473 1 1 1 1 154 ILE QG . 154 ILE QG1 1 1
3473 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
3474 1 1 1 1 154 ILE QG . 154 ILE QG1 1 1
3474 1 2 1 1 155 GLU H . 155 GLU H 1 1
3475 1 1 1 1 154 ILE MG . 154 ILE QG2 1 1
3475 1 2 1 1 155 GLU H . 155 GLU H 1 1
3476 1 1 1 1 154 ILE MG . 154 ILE QG2 1 1
3476 1 2 1 1 155 GLU HA . 155 GLU HA 1 1
3477 1 1 1 1 154 ILE MG . 154 ILE QG2 1 1
3477 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
3478 1 1 1 1 154 ILE MG . 154 ILE QG2 1 1
3478 1 2 1 1 156 GLY H . 156 GLY H 1 1
3479 1 1 1 1 154 ILE MG . 154 ILE QG2 1 1
3479 1 2 1 1 156 GLY QA . 156 GLY QA 1 1
3480 1 1 1 1 155 GLU H . 155 GLU H 1 1
3480 1 2 1 1 155 GLU HB2 . 155 GLU HB2 1 1
3481 1 1 1 1 155 GLU H . 155 GLU H 1 1
3481 1 2 1 1 155 GLU HB3 . 155 GLU HB3 1 1
3482 1 1 1 1 155 GLU H . 155 GLU H 1 1
3482 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
3483 1 1 1 1 155 GLU H . 155 GLU H 1 1
3483 1 2 1 1 156 GLY H . 156 GLY H 1 1
3484 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
3484 1 2 1 1 156 GLY QA . 156 GLY QA 1 1
3485 1 1 1 1 155 GLU HB2 . 155 GLU HB2 1 1
3485 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
3486 1 1 1 1 155 GLU HB2 . 155 GLU HB2 1 1
3486 1 2 1 1 156 GLY H . 156 GLY H 1 1
3487 1 1 1 1 155 GLU HB3 . 155 GLU HB3 1 1
3487 1 2 1 1 156 GLY H . 156 GLY H 1 1
3488 1 1 1 1 155 GLU QG . 155 GLU QG 1 1
3488 1 2 1 1 156 GLY H . 156 GLY H 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 . . . . . . . 4.36 1 1
2 1 . . . . . . . 4.19 1 1
3 1 . . . . . . . 3.85 1 1
4 1 . . . . . . . 3.29 1 1
5 1 . . . . . . . 4.64 1 1
6 1 . . . . . . . 2.87 1 1
7 1 . . . . . . . 4.72 1 1
8 1 . . . . . . . 2.85 1 1
9 1 . . . . . . . 4.48 1 1
10 1 . . . . . . . 4.1 1 1
11 1 . . . . . . . 3.56 1 1
12 1 . . . . . . . 3.32 1 1
13 1 . . . . . . . 2.68 1 1
14 1 . . . . . . . 3.52 1 1
15 1 . . . . . . . 3.7 1 1
16 1 . . . . . . . 4.88 1 1
17 1 . . . . . . . 5.16 1 1
18 1 . . . . . . . 5.02 1 1
19 1 . . . . . . . 3.22 1 1
20 1 . . . . . . . 3.85 1 1
21 1 . . . . . . . 5.2 1 1
22 1 . . . . . . . 4.27 1 1
23 1 . . . . . . . 3.43 1 1
24 1 . . . . . . . 6.3 1 1
25 1 . . . . . . . 5.01 1 1
26 1 . . . . . . . 5.1 1 1
27 1 . . . . . . . 5.17 1 1
28 1 . . . . . . . 4.47 1 1
29 1 . . . . . . . 4.94 1 1
30 1 . . . . . . . 2.98 1 1
31 1 . . . . . . . 4.47 1 1
32 1 . . . . . . . 5.09 1 1
33 1 . . . . . . . 3.65 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 4.74 1 1
36 1 . . . . . . . 5.16 1 1
37 1 . . . . . . . 5.86 1 1
38 1 . . . . . . . 2.81 1 1
39 1 . . . . . . . 4.29 1 1
40 1 . . . . . . . 4.87 1 1
41 1 . . . . . . . 4.28 1 1
42 1 . . . . . . . 4.74 1 1
43 1 . . . . . . . 3.52 1 1
44 1 . . . . . . . 4.92 1 1
45 1 . . . . . . . 4.39 1 1
46 1 . . . . . . . 4.71 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 4.46 1 1
49 1 . . . . . . . 3.61 1 1
50 1 . . . . . . . 4.58 1 1
51 1 . . . . . . . 4.27 1 1
52 1 . . . . . . . 3.46 1 1
53 1 . . . . . . . 4.51 1 1
54 1 . . . . . . . 4.94 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 6.21 1 1
57 1 . . . . . . . 4.4 1 1
58 1 . . . . . . . 3.14 1 1
59 1 . . . . . . . 4.96 1 1
60 1 . . . . . . . 5.19 1 1
61 1 . . . . . . . 3.83 1 1
62 1 . . . . . . . 6.08 1 1
63 1 . . . . . . . 4.09 1 1
64 1 . . . . . . . 3.76 1 1
65 1 . . . . . . . 5.03 1 1
66 1 . . . . . . . 5.01 1 1
67 1 . . . . . . . 5.02 1 1
68 1 . . . . . . . 5.24 1 1
69 1 . . . . . . . 4.51 1 1
70 1 . . . . . . . 3.05 1 1
71 1 . . . . . . . 3.12 1 1
72 1 . . . . . . . 4.12 1 1
73 1 . . . . . . . 3.47 1 1
74 1 . . . . . . . 3.13 1 1
75 1 . . . . . . . 5.54 1 1
76 1 . . . . . . . 4.25 1 1
77 1 . . . . . . . 4.61 1 1
78 1 . . . . . . . 4.48 1 1
79 1 . . . . . . . 3.19 1 1
80 1 . . . . . . . 3.59 1 1
81 1 . . . . . . . 3.38 1 1
82 1 . . . . . . . 2.58 1 1
83 1 . . . . . . . 4.89 1 1
84 1 . . . . . . . 2.73 1 1
85 1 . . . . . . . 2.9 1 1
86 1 . . . . . . . 3.19 1 1
87 1 . . . . . . . 5.07 1 1
88 1 . . . . . . . 4.93 1 1
89 1 . . . . . . . 3.87 1 1
90 1 . . . . . . . 5.96 1 1
91 1 . . . . . . . 4.75 1 1
92 1 . . . . . . . 3.31 1 1
93 1 . . . . . . . 2.55 1 1
94 1 . . . . . . . 4.49 1 1
95 1 . . . . . . . 5.82 1 1
96 1 . . . . . . . 2.78 1 1
97 1 . . . . . . . 4.72 1 1
98 1 . . . . . . . 2.9 1 1
99 1 . . . . . . . 4.1 1 1
100 1 . . . . . . . 3.86 1 1
101 1 . . . . . . . 4.15 1 1
102 1 . . . . . . . 4.18 1 1
103 1 . . . . . . . 4.24 1 1
104 1 . . . . . . . 4.22 1 1
105 1 . . . . . . . 3.97 1 1
106 1 . . . . . . . 2.93 1 1
107 1 . . . . . . . 3.27 1 1
108 1 . . . . . . . 3.75 1 1
109 1 . . . . . . . 3.41 1 1
110 1 . . . . . . . 3.63 1 1
111 1 . . . . . . . 3.76 1 1
112 1 . . . . . . . 2.98 1 1
113 1 . . . . . . . 4.8 1 1
114 1 . . . . . . . 4.79 1 1
115 1 . . . . . . . 5.36 1 1
116 1 . . . . . . . 4.3 1 1
117 1 . . . . . . . 5.64 1 1
118 1 . . . . . . . 4.4 1 1
119 1 . . . . . . . 4.67 1 1
120 1 . . . . . . . 5.13 1 1
121 1 . . . . . . . 5.1 1 1
122 1 . . . . . . . 4.22 1 1
123 1 . . . . . . . 4.3 1 1
124 1 . . . . . . . 4.72 1 1
125 1 . . . . . . . 5.45 1 1
126 1 . . . . . . . 5.44 1 1
127 1 . . . . . . . 4.05 1 1
128 1 . . . . . . . 3.07 1 1
129 1 . . . . . . . 3.81 1 1
130 1 . . . . . . . 4.29 1 1
131 1 . . . . . . . 3.05 1 1
132 1 . . . . . . . 4.55 1 1
133 1 . . . . . . . 4.3 1 1
134 1 . . . . . . . 4.75 1 1
135 1 . . . . . . . 4.69 1 1
136 1 . . . . . . . 2.98 1 1
137 1 . . . . . . . 3.01 1 1
138 1 . . . . . . . 3.65 1 1
139 1 . . . . . . . 3.06 1 1
140 1 . . . . . . . 4.43 1 1
141 1 . . . . . . . 4.95 1 1
142 1 . . . . . . . 3.72 1 1
143 1 . . . . . . . 3.33 1 1
144 1 . . . . . . . 2.74 1 1
145 1 . . . . . . . 4.67 1 1
146 1 . . . . . . . 4.51 1 1
147 1 . . . . . . . 2.82 1 1
148 1 . . . . . . . 3.0 1 1
149 1 . . . . . . . 4.67 1 1
150 1 . . . . . . . 4.82 1 1
151 1 . . . . . . . 4.57 1 1
152 1 . . . . . . . 3.51 1 1
153 1 . . . . . . . 3.86 1 1
154 1 . . . . . . . 3.53 1 1
155 1 . . . . . . . 5.95 1 1
156 1 . . . . . . . 4.06 1 1
157 1 . . . . . . . 3.03 1 1
158 1 . . . . . . . 2.85 1 1
159 1 . . . . . . . 4.35 1 1
160 1 . . . . . . . 3.39 1 1
161 1 . . . . . . . 3.16 1 1
162 1 . . . . . . . 4.23 1 1
163 1 . . . . . . . 2.79 1 1
164 1 . . . . . . . 2.56 1 1
165 1 . . . . . . . 4.08 1 1
166 1 . . . . . . . 3.91 1 1
167 1 . . . . . . . 6.45 1 1
168 1 . . . . . . . 2.64 1 1
169 1 . . . . . . . 3.68 1 1
170 1 . . . . . . . 5.3 1 1
171 1 . . . . . . . 2.99 1 1
172 1 . . . . . . . 4.08 1 1
173 1 . . . . . . . 4.9 1 1
174 1 . . . . . . . 4.29 1 1
175 1 . . . . . . . 2.63 1 1
176 1 . . . . . . . 5.39 1 1
177 1 . . . . . . . 3.71 1 1
178 1 . . . . . . . 4.06 1 1
179 1 . . . . . . . 4.08 1 1
180 1 . . . . . . . 3.27 1 1
181 1 . . . . . . . 4.61 1 1
182 1 . . . . . . . 4.41 1 1
183 1 . . . . . . . 4.62 1 1
184 1 . . . . . . . 5.3 1 1
185 1 . . . . . . . 5.54 1 1
186 1 . . . . . . . 5.44 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 3.36 1 1
189 1 . . . . . . . 3.81 1 1
190 1 . . . . . . . 3.56 1 1
191 1 . . . . . . . 4.2 1 1
192 1 . . . . . . . 3.73 1 1
193 1 . . . . . . . 3.01 1 1
194 1 . . . . . . . 4.1 1 1
195 1 . . . . . . . 3.89 1 1
196 1 . . . . . . . 5.05 1 1
197 1 . . . . . . . 3.9 1 1
198 1 . . . . . . . 5.19 1 1
199 1 . . . . . . . 5.09 1 1
200 1 . . . . . . . 4.3 1 1
201 1 . . . . . . . 3.97 1 1
202 1 . . . . . . . 3.87 1 1
203 1 . . . . . . . 5.25 1 1
204 1 . . . . . . . 4.66 1 1
205 1 . . . . . . . 5.15 1 1
206 1 . . . . . . . 4.49 1 1
207 1 . . . . . . . 4.43 1 1
208 1 . . . . . . . 5.18 1 1
209 1 . . . . . . . 4.58 1 1
210 1 . . . . . . . 3.65 1 1
211 1 . . . . . . . 3.84 1 1
212 1 . . . . . . . 4.27 1 1
213 1 . . . . . . . 4.15 1 1
214 1 . . . . . . . 4.86 1 1
215 1 . . . . . . . 3.89 1 1
216 1 . . . . . . . 4.78 1 1
217 1 . . . . . . . 5.3 1 1
218 1 . . . . . . . 4.77 1 1
219 1 . . . . . . . 3.02 1 1
220 1 . . . . . . . 4.6 1 1
221 1 . . . . . . . 4.96 1 1
222 1 . . . . . . . 4.94 1 1
223 1 . . . . . . . 4.7 1 1
224 1 . . . . . . . 4.74 1 1
225 1 . . . . . . . 6.5 1 1
226 1 . . . . . . . 4.7 1 1
227 1 . . . . . . . 3.83 1 1
228 1 . . . . . . . 3.65 1 1
229 1 . . . . . . . 3.97 1 1
230 1 . . . . . . . 4.45 1 1
231 1 . . . . . . . 4.42 1 1
232 1 . . . . . . . 5.1 1 1
233 1 . . . . . . . 3.65 1 1
234 1 . . . . . . . 4.82 1 1
235 1 . . . . . . . 5.12 1 1
236 1 . . . . . . . 3.93 1 1
237 1 . . . . . . . 3.5 1 1
238 1 . . . . . . . 3.02 1 1
239 1 . . . . . . . 4.39 1 1
240 1 . . . . . . . 6.46 1 1
241 1 . . . . . . . 6.11 1 1
242 1 . . . . . . . 3.62 1 1
243 1 . . . . . . . 4.09 1 1
244 1 . . . . . . . 5.06 1 1
245 1 . . . . . . . 5.42 1 1
246 1 . . . . . . . 5.14 1 1
247 1 . . . . . . . 3.4 1 1
248 1 . . . . . . . 2.74 1 1
249 1 . . . . . . . 3.24 1 1
250 1 . . . . . . . 2.74 1 1
251 1 . . . . . . . 5.8 1 1
252 1 . . . . . . . 4.58 1 1
253 1 . . . . . . . 4.67 1 1
254 1 . . . . . . . 5.08 1 1
255 1 . . . . . . . 5.07 1 1
256 1 . . . . . . . 3.2 1 1
257 1 . . . . . . . 4.68 1 1
258 1 . . . . . . . 3.87 1 1
259 1 . . . . . . . 4.72 1 1
260 1 . . . . . . . 5.46 1 1
261 1 . . . . . . . 5.24 1 1
262 1 . . . . . . . 3.72 1 1
263 1 . . . . . . . 4.06 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.4 1 1
266 1 . . . . . . . 5.24 1 1
267 1 . . . . . . . 5.73 1 1
268 1 . . . . . . . 3.64 1 1
269 1 . . . . . . . 4.7 1 1
270 1 . . . . . . . 3.57 1 1
271 1 . . . . . . . 4.2 1 1
272 1 . . . . . . . 3.81 1 1
273 1 . . . . . . . 4.29 1 1
274 1 . . . . . . . 4.23 1 1
275 1 . . . . . . . 4.11 1 1
276 1 . . . . . . . 4.75 1 1
277 1 . . . . . . . 4.53 1 1
278 1 . . . . . . . 3.6 1 1
279 1 . . . . . . . 3.13 1 1
280 1 . . . . . . . 5.57 1 1
281 1 . . . . . . . 4.51 1 1
282 1 . . . . . . . 5.23 1 1
283 1 . . . . . . . 5.31 1 1
284 1 . . . . . . . 3.66 1 1
285 1 . . . . . . . 2.96 1 1
286 1 . . . . . . . 3.61 1 1
287 1 . . . . . . . 4.94 1 1
288 1 . . . . . . . 3.43 1 1
289 1 . . . . . . . 3.05 1 1
290 1 . . . . . . . 3.99 1 1
291 1 . . . . . . . 3.82 1 1
292 1 . . . . . . . 4.19 1 1
293 1 . . . . . . . 4.17 1 1
294 1 . . . . . . . 4.92 1 1
295 1 . . . . . . . 2.54 1 1
296 1 . . . . . . . 5.08 1 1
297 1 . . . . . . . 4.44 1 1
298 1 . . . . . . . 3.08 1 1
299 1 . . . . . . . 4.76 1 1
300 1 . . . . . . . 4.76 1 1
301 1 . . . . . . . 4.39 1 1
302 1 . . . . . . . 5.32 1 1
303 1 . . . . . . . 4.98 1 1
304 1 . . . . . . . 3.92 1 1
305 1 . . . . . . . 3.44 1 1
306 1 . . . . . . . 3.56 1 1
307 1 . . . . . . . 3.84 1 1
308 1 . . . . . . . 4.5 1 1
309 1 . . . . . . . 4.39 1 1
310 1 . . . . . . . 4.87 1 1
311 1 . . . . . . . 4.5 1 1
312 1 . . . . . . . 5.34 1 1
313 1 . . . . . . . 4.22 1 1
314 1 . . . . . . . 4.19 1 1
315 1 . . . . . . . 3.39 1 1
316 1 . . . . . . . 4.45 1 1
317 1 . . . . . . . 3.76 1 1
318 1 . . . . . . . 4.19 1 1
319 1 . . . . . . . 4.63 1 1
320 1 . . . . . . . 4.96 1 1
321 1 . . . . . . . 3.39 1 1
322 1 . . . . . . . 4.06 1 1
323 1 . . . . . . . 4.07 1 1
324 1 . . . . . . . 4.19 1 1
325 1 . . . . . . . 3.85 1 1
326 1 . . . . . . . 3.93 1 1
327 1 . . . . . . . 3.43 1 1
328 1 . . . . . . . 5.91 1 1
329 1 . . . . . . . 4.11 1 1
330 1 . . . . . . . 4.65 1 1
331 1 . . . . . . . 4.06 1 1
332 1 . . . . . . . 4.73 1 1
333 1 . . . . . . . 3.38 1 1
334 1 . . . . . . . 4.87 1 1
335 1 . . . . . . . 2.97 1 1
336 1 . . . . . . . 3.57 1 1
337 1 . . . . . . . 4.7 1 1
338 1 . . . . . . . 5.9 1 1
339 1 . . . . . . . 3.98 1 1
340 1 . . . . . . . 4.29 1 1
341 1 . . . . . . . 3.82 1 1
342 1 . . . . . . . 5.9 1 1
343 1 . . . . . . . 5.1 1 1
344 1 . . . . . . . 5.39 1 1
345 1 . . . . . . . 5.01 1 1
346 1 . . . . . . . 5.85 1 1
347 1 . . . . . . . 4.17 1 1
348 1 . . . . . . . 3.89 1 1
349 1 . . . . . . . 4.89 1 1
350 1 . . . . . . . 4.88 1 1
351 1 . . . . . . . 4.94 1 1
352 1 . . . . . . . 2.62 1 1
353 1 . . . . . . . 4.93 1 1
354 1 . . . . . . . 3.05 1 1
355 1 . . . . . . . 4.33 1 1
356 1 . . . . . . . 4.53 1 1
357 1 . . . . . . . 4.39 1 1
358 1 . . . . . . . 4.53 1 1
359 1 . . . . . . . 5.28 1 1
360 1 . . . . . . . 4.82 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 4.44 1 1
363 1 . . . . . . . 4.6 1 1
364 1 . . . . . . . 5.27 1 1
365 1 . . . . . . . 4.66 1 1
366 1 . . . . . . . 5.68 1 1
367 1 . . . . . . . 2.86 1 1
368 1 . . . . . . . 4.91 1 1
369 1 . . . . . . . 3.17 1 1
370 1 . . . . . . . 4.93 1 1
371 1 . . . . . . . 2.87 1 1
372 1 . . . . . . . 4.38 1 1
373 1 . . . . . . . 5.31 1 1
374 1 . . . . . . . 4.45 1 1
375 1 . . . . . . . 4.65 1 1
376 1 . . . . . . . 5.13 1 1
377 1 . . . . . . . 4.99 1 1
378 1 . . . . . . . 3.47 1 1
379 1 . . . . . . . 4.34 1 1
380 1 . . . . . . . 3.14 1 1
381 1 . . . . . . . 4.75 1 1
382 1 . . . . . . . 4.56 1 1
383 1 . . . . . . . 3.45 1 1
384 1 . . . . . . . 3.51 1 1
385 1 . . . . . . . 4.27 1 1
386 1 . . . . . . . 4.94 1 1
387 1 . . . . . . . 2.81 1 1
388 1 . . . . . . . 4.61 1 1
389 1 . . . . . . . 5.86 1 1
390 1 . . . . . . . 5.67 1 1
391 1 . . . . . . . 3.69 1 1
392 1 . . . . . . . 3.82 1 1
393 1 . . . . . . . 3.77 1 1
394 1 . . . . . . . 5.75 1 1
395 1 . . . . . . . 3.12 1 1
396 1 . . . . . . . 3.77 1 1
397 1 . . . . . . . 3.31 1 1
398 1 . . . . . . . 3.34 1 1
399 1 . . . . . . . 4.34 1 1
400 1 . . . . . . . 4.28 1 1
401 1 . . . . . . . 4.25 1 1
402 1 . . . . . . . 3.9 1 1
403 1 . . . . . . . 3.32 1 1
404 1 . . . . . . . 4.87 1 1
405 1 . . . . . . . 3.07 1 1
406 1 . . . . . . . 4.97 1 1
407 1 . . . . . . . 4.66 1 1
408 1 . . . . . . . 4.14 1 1
409 1 . . . . . . . 4.17 1 1
410 1 . . . . . . . 3.46 1 1
411 1 . . . . . . . 4.14 1 1
412 1 . . . . . . . 4.89 1 1
413 1 . . . . . . . 4.01 1 1
414 1 . . . . . . . 4.37 1 1
415 1 . . . . . . . 4.37 1 1
416 1 . . . . . . . 4.6 1 1
417 1 . . . . . . . 4.45 1 1
418 1 . . . . . . . 4.98 1 1
419 1 . . . . . . . 2.97 1 1
420 1 . . . . . . . 4.68 1 1
421 1 . . . . . . . 4.45 1 1
422 1 . . . . . . . 5.12 1 1
423 1 . . . . . . . 4.74 1 1
424 1 . . . . . . . 5.26 1 1
425 1 . . . . . . . 3.53 1 1
426 1 . . . . . . . 3.55 1 1
427 1 . . . . . . . 4.64 1 1
428 1 . . . . . . . 4.97 1 1
429 1 . . . . . . . 2.4 1 1
430 1 . . . . . . . 3.88 1 1
431 1 . . . . . . . 4.9 1 1
432 1 . . . . . . . 5.39 1 1
433 1 . . . . . . . 4.92 1 1
434 1 . . . . . . . 5.16 1 1
435 1 . . . . . . . 3.69 1 1
436 1 . . . . . . . 5.42 1 1
437 1 . . . . . . . 3.66 1 1
438 1 . . . . . . . 5.09 1 1
439 1 . . . . . . . 4.13 1 1
440 1 . . . . . . . 4.19 1 1
441 1 . . . . . . . 3.27 1 1
442 1 . . . . . . . 3.47 1 1
443 1 . . . . . . . 3.3 1 1
444 1 . . . . . . . 3.63 1 1
445 1 . . . . . . . 3.76 1 1
446 1 . . . . . . . 4.65 1 1
447 1 . . . . . . . 3.2 1 1
448 1 . . . . . . . 4.64 1 1
449 1 . . . . . . . 3.97 1 1
450 1 . . . . . . . 3.7 1 1
451 1 . . . . . . . 3.7 1 1
452 1 . . . . . . . 4.25 1 1
453 1 . . . . . . . 3.78 1 1
454 1 . . . . . . . 4.05 1 1
455 1 . . . . . . . 3.74 1 1
456 1 . . . . . . . 4.93 1 1
457 1 . . . . . . . 2.51 1 1
458 1 . . . . . . . 3.0 1 1
459 1 . . . . . . . 4.95 1 1
460 1 . . . . . . . 4.88 1 1
461 1 . . . . . . . 3.94 1 1
462 1 . . . . . . . 3.37 1 1
463 1 . . . . . . . 2.54 1 1
464 1 . . . . . . . 4.48 1 1
465 1 . . . . . . . 4.79 1 1
466 1 . . . . . . . 4.2 1 1
467 1 . . . . . . . 3.33 1 1
468 1 . . . . . . . 4.42 1 1
469 1 . . . . . . . 4.94 1 1
470 1 . . . . . . . 5.95 1 1
471 1 . . . . . . . 5.09 1 1
472 1 . . . . . . . 4.36 1 1
473 1 . . . . . . . 3.23 1 1
474 1 . . . . . . . 5.7 1 1
475 1 . . . . . . . 5.03 1 1
476 1 . . . . . . . 5.02 1 1
477 1 . . . . . . . 5.11 1 1
478 1 . . . . . . . 4.51 1 1
479 1 . . . . . . . 4.92 1 1
480 1 . . . . . . . 5.47 1 1
481 1 . . . . . . . 4.13 1 1
482 1 . . . . . . . 4.99 1 1
483 1 . . . . . . . 4.63 1 1
484 1 . . . . . . . 3.62 1 1
485 1 . . . . . . . 4.59 1 1
486 1 . . . . . . . 5.93 1 1
487 1 . . . . . . . 6.39 1 1
488 1 . . . . . . . 3.79 1 1
489 1 . . . . . . . 3.57 1 1
490 1 . . . . . . . 3.91 1 1
491 1 . . . . . . . 4.11 1 1
492 1 . . . . . . . 4.41 1 1
493 1 . . . . . . . 5.04 1 1
494 1 . . . . . . . 4.82 1 1
495 1 . . . . . . . 5.55 1 1
496 1 . . . . . . . 5.91 1 1
497 1 . . . . . . . 4.89 1 1
498 1 . . . . . . . 3.86 1 1
499 1 . . . . . . . 3.98 1 1
500 1 . . . . . . . 4.34 1 1
501 1 . . . . . . . 3.41 1 1
502 1 . . . . . . . 5.43 1 1
503 1 . . . . . . . 4.73 1 1
504 1 . . . . . . . 4.66 1 1
505 1 . . . . . . . 4.88 1 1
506 1 . . . . . . . 3.04 1 1
507 1 . . . . . . . 3.99 1 1
508 1 . . . . . . . 4.05 1 1
509 1 . . . . . . . 4.7 1 1
510 1 . . . . . . . 4.04 1 1
511 1 . . . . . . . 6.29 1 1
512 1 . . . . . . . 4.34 1 1
513 1 . . . . . . . 4.39 1 1
514 1 . . . . . . . 4.53 1 1
515 1 . . . . . . . 5.28 1 1
516 1 . . . . . . . 4.06 1 1
517 1 . . . . . . . 4.43 1 1
518 1 . . . . . . . 3.66 1 1
519 1 . . . . . . . 5.44 1 1
520 1 . . . . . . . 4.93 1 1
521 1 . . . . . . . 3.54 1 1
522 1 . . . . . . . 4.52 1 1
523 1 . . . . . . . 3.33 1 1
524 1 . . . . . . . 3.91 1 1
525 1 . . . . . . . 5.75 1 1
526 1 . . . . . . . 6.12 1 1
527 1 . . . . . . . 4.83 1 1
528 1 . . . . . . . 4.36 1 1
529 1 . . . . . . . 3.73 1 1
530 1 . . . . . . . 4.63 1 1
531 1 . . . . . . . 5.3 1 1
532 1 . . . . . . . 3.55 1 1
533 1 . . . . . . . 3.41 1 1
534 1 . . . . . . . 2.79 1 1
535 1 . . . . . . . 5.65 1 1
536 1 . . . . . . . 5.15 1 1
537 1 . . . . . . . 4.79 1 1
538 1 . . . . . . . 2.98 1 1
539 1 . . . . . . . 4.88 1 1
540 1 . . . . . . . 3.75 1 1
541 1 . . . . . . . 3.73 1 1
542 1 . . . . . . . 3.68 1 1
543 1 . . . . . . . 3.32 1 1
544 1 . . . . . . . 3.57 1 1
545 1 . . . . . . . 3.73 1 1
546 1 . . . . . . . 3.16 1 1
547 1 . . . . . . . 4.23 1 1
548 1 . . . . . . . 4.44 1 1
549 1 . . . . . . . 3.92 1 1
550 1 . . . . . . . 3.09 1 1
551 1 . . . . . . . 3.24 1 1
552 1 . . . . . . . 2.64 1 1
553 1 . . . . . . . 3.04 1 1
554 1 . . . . . . . 3.47 1 1
555 1 . . . . . . . 3.58 1 1
556 1 . . . . . . . 2.88 1 1
557 1 . . . . . . . 3.9 1 1
558 1 . . . . . . . 3.28 1 1
559 1 . . . . . . . 4.01 1 1
560 1 . . . . . . . 5.34 1 1
561 1 . . . . . . . 5.1 1 1
562 1 . . . . . . . 3.91 1 1
563 1 . . . . . . . 5.01 1 1
564 1 . . . . . . . 6.5 1 1
565 1 . . . . . . . 4.8 1 1
566 1 . . . . . . . 3.86 1 1
567 1 . . . . . . . 4.84 1 1
568 1 . . . . . . . 5.08 1 1
569 1 . . . . . . . 4.94 1 1
570 1 . . . . . . . 3.61 1 1
571 1 . . . . . . . 3.67 1 1
572 1 . . . . . . . 5.7 1 1
573 1 . . . . . . . 4.58 1 1
574 1 . . . . . . . 5.59 1 1
575 1 . . . . . . . 6.36 1 1
576 1 . . . . . . . 5.08 1 1
577 1 . . . . . . . 3.4 1 1
578 1 . . . . . . . 3.83 1 1
579 1 . . . . . . . 4.02 1 1
580 1 . . . . . . . 4.28 1 1
581 1 . . . . . . . 4.15 1 1
582 1 . . . . . . . 4.92 1 1
583 1 . . . . . . . 5.07 1 1
584 1 . . . . . . . 5.82 1 1
585 1 . . . . . . . 3.9 1 1
586 1 . . . . . . . 4.48 1 1
587 1 . . . . . . . 4.86 1 1
588 1 . . . . . . . 4.41 1 1
589 1 . . . . . . . 4.22 1 1
590 1 . . . . . . . 5.1 1 1
591 1 . . . . . . . 4.48 1 1
592 1 . . . . . . . 5.3 1 1
593 1 . . . . . . . 4.16 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 4.83 1 1
596 1 . . . . . . . 5.05 1 1
597 1 . . . . . . . 3.25 1 1
598 1 . . . . . . . 3.17 1 1
599 1 . . . . . . . 5.05 1 1
600 1 . . . . . . . 4.35 1 1
601 1 . . . . . . . 6.5 1 1
602 1 . . . . . . . 6.5 1 1
603 1 . . . . . . . 6.5 1 1
604 1 . . . . . . . 3.53 1 1
605 1 . . . . . . . 4.51 1 1
606 1 . . . . . . . 3.2 1 1
607 1 . . . . . . . 4.82 1 1
608 1 . . . . . . . 5.26 1 1
609 1 . . . . . . . 4.94 1 1
610 1 . . . . . . . 4.26 1 1
611 1 . . . . . . . 4.48 1 1
612 1 . . . . . . . 4.31 1 1
613 1 . . . . . . . 2.96 1 1
614 1 . . . . . . . 4.38 1 1
615 1 . . . . . . . 3.69 1 1
616 1 . . . . . . . 4.63 1 1
617 1 . . . . . . . 3.83 1 1
618 1 . . . . . . . 4.88 1 1
619 1 . . . . . . . 5.15 1 1
620 1 . . . . . . . 5.75 1 1
621 1 . . . . . . . 2.81 1 1
622 1 . . . . . . . 3.43 1 1
623 1 . . . . . . . 3.35 1 1
624 1 . . . . . . . 5.16 1 1
625 1 . . . . . . . 6.08 1 1
626 1 . . . . . . . 5.06 1 1
627 1 . . . . . . . 4.3 1 1
628 1 . . . . . . . 5.14 1 1
629 1 . . . . . . . 2.72 1 1
630 1 . . . . . . . 3.77 1 1
631 1 . . . . . . . 4.62 1 1
632 1 . . . . . . . 4.44 1 1
633 1 . . . . . . . 4.18 1 1
634 1 . . . . . . . 3.82 1 1
635 1 . . . . . . . 3.99 1 1
636 1 . . . . . . . 4.65 1 1
637 1 . . . . . . . 4.73 1 1
638 1 . . . . . . . 4.41 1 1
639 1 . . . . . . . 5.2 1 1
640 1 . . . . . . . 5.44 1 1
641 1 . . . . . . . 2.99 1 1
642 1 . . . . . . . 3.87 1 1
643 1 . . . . . . . 4.49 1 1
644 1 . . . . . . . 4.61 1 1
645 1 . . . . . . . 3.36 1 1
646 1 . . . . . . . 3.07 1 1
647 1 . . . . . . . 5.13 1 1
648 1 . . . . . . . 6.5 1 1
649 1 . . . . . . . 3.99 1 1
650 1 . . . . . . . 4.7 1 1
651 1 . . . . . . . 4.23 1 1
652 1 . . . . . . . 4.02 1 1
653 1 . . . . . . . 3.44 1 1
654 1 . . . . . . . 5.06 1 1
655 1 . . . . . . . 4.39 1 1
656 1 . . . . . . . 3.99 1 1
657 1 . . . . . . . 3.71 1 1
658 1 . . . . . . . 3.43 1 1
659 1 . . . . . . . 4.22 1 1
660 1 . . . . . . . 3.93 1 1
661 1 . . . . . . . 2.41 1 1
662 1 . . . . . . . 4.77 1 1
663 1 . . . . . . . 3.17 1 1
664 1 . . . . . . . 5.51 1 1
665 1 . . . . . . . 5.05 1 1
666 1 . . . . . . . 4.77 1 1
667 1 . . . . . . . 4.3 1 1
668 1 . . . . . . . 5.64 1 1
669 1 . . . . . . . 3.69 1 1
670 1 . . . . . . . 5.14 1 1
671 1 . . . . . . . 3.62 1 1
672 1 . . . . . . . 5.52 1 1
673 1 . . . . . . . 4.47 1 1
674 1 . . . . . . . 4.91 1 1
675 1 . . . . . . . 5.29 1 1
676 1 . . . . . . . 5.05 1 1
677 1 . . . . . . . 3.97 1 1
678 1 . . . . . . . 4.13 1 1
679 1 . . . . . . . 5.82 1 1
680 1 . . . . . . . 4.09 1 1
681 1 . . . . . . . 6.32 1 1
682 1 . . . . . . . 5.75 1 1
683 1 . . . . . . . 5.53 1 1
684 1 . . . . . . . 4.35 1 1
685 1 . . . . . . . 3.1 1 1
686 1 . . . . . . . 4.98 1 1
687 1 . . . . . . . 3.68 1 1
688 1 . . . . . . . 4.67 1 1
689 1 . . . . . . . 3.59 1 1
690 1 . . . . . . . 6.03 1 1
691 1 . . . . . . . 4.74 1 1
692 1 . . . . . . . 3.49 1 1
693 1 . . . . . . . 4.33 1 1
694 1 . . . . . . . 5.02 1 1
695 1 . . . . . . . 3.54 1 1
696 1 . . . . . . . 4.78 1 1
697 1 . . . . . . . 6.11 1 1
698 1 . . . . . . . 5.35 1 1
699 1 . . . . . . . 4.26 1 1
700 1 . . . . . . . 6.2 1 1
701 1 . . . . . . . 5.01 1 1
702 1 . . . . . . . 3.77 1 1
703 1 . . . . . . . 5.47 1 1
704 1 . . . . . . . 6.06 1 1
705 1 . . . . . . . 2.63 1 1
706 1 . . . . . . . 3.29 1 1
707 1 . . . . . . . 5.07 1 1
708 1 . . . . . . . 4.08 1 1
709 1 . . . . . . . 4.66 1 1
710 1 . . . . . . . 2.78 1 1
711 1 . . . . . . . 3.81 1 1
712 1 . . . . . . . 4.54 1 1
713 1 . . . . . . . 4.87 1 1
714 1 . . . . . . . 4.89 1 1
715 1 . . . . . . . 5.51 1 1
716 1 . . . . . . . 4.72 1 1
717 1 . . . . . . . 4.93 1 1
718 1 . . . . . . . 5.26 1 1
719 1 . . . . . . . 3.73 1 1
720 1 . . . . . . . 3.82 1 1
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722 1 . . . . . . . 3.52 1 1
723 1 . . . . . . . 3.36 1 1
724 1 . . . . . . . 4.77 1 1
725 1 . . . . . . . 4.39 1 1
726 1 . . . . . . . 5.12 1 1
727 1 . . . . . . . 5.94 1 1
728 1 . . . . . . . 5.23 1 1
729 1 . . . . . . . 3.46 1 1
730 1 . . . . . . . 3.84 1 1
731 1 . . . . . . . 4.0 1 1
732 1 . . . . . . . 4.71 1 1
733 1 . . . . . . . 3.63 1 1
734 1 . . . . . . . 4.91 1 1
735 1 . . . . . . . 4.09 1 1
736 1 . . . . . . . 4.53 1 1
737 1 . . . . . . . 4.36 1 1
738 1 . . . . . . . 4.53 1 1
739 1 . . . . . . . 3.58 1 1
740 1 . . . . . . . 3.99 1 1
741 1 . . . . . . . 4.95 1 1
742 1 . . . . . . . 4.75 1 1
743 1 . . . . . . . 4.04 1 1
744 1 . . . . . . . 4.93 1 1
745 1 . . . . . . . 3.16 1 1
746 1 . . . . . . . 5.64 1 1
747 1 . . . . . . . 3.61 1 1
748 1 . . . . . . . 5.24 1 1
749 1 . . . . . . . 4.83 1 1
750 1 . . . . . . . 5.31 1 1
751 1 . . . . . . . 3.81 1 1
752 1 . . . . . . . 5.04 1 1
753 1 . . . . . . . 4.72 1 1
754 1 . . . . . . . 4.56 1 1
755 1 . . . . . . . 5.11 1 1
756 1 . . . . . . . 4.96 1 1
757 1 . . . . . . . 3.37 1 1
758 1 . . . . . . . 4.27 1 1
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760 1 . . . . . . . 4.78 1 1
761 1 . . . . . . . 4.66 1 1
762 1 . . . . . . . 3.9 1 1
763 1 . . . . . . . 4.42 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 4.6 1 1
766 1 . . . . . . . 3.55 1 1
767 1 . . . . . . . 3.9 1 1
768 1 . . . . . . . 4.83 1 1
769 1 . . . . . . . 4.07 1 1
770 1 . . . . . . . 5.56 1 1
771 1 . . . . . . . 4.2 1 1
772 1 . . . . . . . 5.14 1 1
773 1 . . . . . . . 3.08 1 1
774 1 . . . . . . . 4.78 1 1
775 1 . . . . . . . 4.94 1 1
776 1 . . . . . . . 3.6 1 1
777 1 . . . . . . . 4.03 1 1
778 1 . . . . . . . 3.39 1 1
779 1 . . . . . . . 5.49 1 1
780 1 . . . . . . . 5.08 1 1
781 1 . . . . . . . 4.87 1 1
782 1 . . . . . . . 5.38 1 1
783 1 . . . . . . . 4.06 1 1
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785 1 . . . . . . . 4.07 1 1
786 1 . . . . . . . 5.51 1 1
787 1 . . . . . . . 4.53 1 1
788 1 . . . . . . . 5.12 1 1
789 1 . . . . . . . 4.38 1 1
790 1 . . . . . . . 5.98 1 1
791 1 . . . . . . . 5.0 1 1
792 1 . . . . . . . 3.34 1 1
793 1 . . . . . . . 3.46 1 1
794 1 . . . . . . . 4.23 1 1
795 1 . . . . . . . 4.21 1 1
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798 1 . . . . . . . 4.59 1 1
799 1 . . . . . . . 5.09 1 1
800 1 . . . . . . . 3.89 1 1
801 1 . . . . . . . 2.75 1 1
802 1 . . . . . . . 4.04 1 1
803 1 . . . . . . . 4.02 1 1
804 1 . . . . . . . 3.04 1 1
805 1 . . . . . . . 4.01 1 1
806 1 . . . . . . . 3.3 1 1
807 1 . . . . . . . 4.64 1 1
808 1 . . . . . . . 5.29 1 1
809 1 . . . . . . . 4.44 1 1
810 1 . . . . . . . 3.91 1 1
811 1 . . . . . . . 4.57 1 1
812 1 . . . . . . . 2.73 1 1
813 1 . . . . . . . 3.91 1 1
814 1 . . . . . . . 6.5 1 1
815 1 . . . . . . . 3.54 1 1
816 1 . . . . . . . 4.13 1 1
817 1 . . . . . . . 4.17 1 1
818 1 . . . . . . . 4.52 1 1
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820 1 . . . . . . . 4.21 1 1
821 1 . . . . . . . 4.34 1 1
822 1 . . . . . . . 4.62 1 1
823 1 . . . . . . . 4.0 1 1
824 1 . . . . . . . 2.72 1 1
825 1 . . . . . . . 5.34 1 1
826 1 . . . . . . . 4.72 1 1
827 1 . . . . . . . 4.71 1 1
828 1 . . . . . . . 4.03 1 1
829 1 . . . . . . . 3.76 1 1
830 1 . . . . . . . 3.34 1 1
831 1 . . . . . . . 4.44 1 1
832 1 . . . . . . . 4.2 1 1
833 1 . . . . . . . 4.72 1 1
834 1 . . . . . . . 2.67 1 1
835 1 . . . . . . . 5.19 1 1
836 1 . . . . . . . 5.36 1 1
837 1 . . . . . . . 4.64 1 1
838 1 . . . . . . . 4.88 1 1
839 1 . . . . . . . 4.97 1 1
840 1 . . . . . . . 3.48 1 1
841 1 . . . . . . . 3.19 1 1
842 1 . . . . . . . 4.15 1 1
843 1 . . . . . . . 3.42 1 1
844 1 . . . . . . . 3.79 1 1
845 1 . . . . . . . 2.91 1 1
846 1 . . . . . . . 3.46 1 1
847 1 . . . . . . . 4.36 1 1
848 1 . . . . . . . 5.03 1 1
849 1 . . . . . . . 6.39 1 1
850 1 . . . . . . . 4.75 1 1
851 1 . . . . . . . 4.86 1 1
852 1 . . . . . . . 4.88 1 1
853 1 . . . . . . . 4.45 1 1
854 1 . . . . . . . 4.46 1 1
855 1 . . . . . . . 3.28 1 1
856 1 . . . . . . . 3.12 1 1
857 1 . . . . . . . 3.07 1 1
858 1 . . . . . . . 4.55 1 1
859 1 . . . . . . . 4.05 1 1
860 1 . . . . . . . 3.83 1 1
861 1 . . . . . . . 4.08 1 1
862 1 . . . . . . . 3.38 1 1
863 1 . . . . . . . 5.12 1 1
864 1 . . . . . . . 4.31 1 1
865 1 . . . . . . . 4.44 1 1
866 1 . . . . . . . 5.04 1 1
867 1 . . . . . . . 3.66 1 1
868 1 . . . . . . . 5.01 1 1
869 1 . . . . . . . 6.21 1 1
870 1 . . . . . . . 3.53 1 1
871 1 . . . . . . . 3.59 1 1
872 1 . . . . . . . 4.31 1 1
873 1 . . . . . . . 3.27 1 1
874 1 . . . . . . . 3.8 1 1
875 1 . . . . . . . 4.59 1 1
876 1 . . . . . . . 3.05 1 1
877 1 . . . . . . . 3.22 1 1
878 1 . . . . . . . 3.91 1 1
879 1 . . . . . . . 5.95 1 1
880 1 . . . . . . . 5.77 1 1
881 1 . . . . . . . 5.19 1 1
882 1 . . . . . . . 5.35 1 1
883 1 . . . . . . . 4.42 1 1
884 1 . . . . . . . 4.68 1 1
885 1 . . . . . . . 4.52 1 1
886 1 . . . . . . . 4.07 1 1
887 1 . . . . . . . 2.94 1 1
888 1 . . . . . . . 4.23 1 1
889 1 . . . . . . . 4.56 1 1
890 1 . . . . . . . 6.24 1 1
891 1 . . . . . . . 4.47 1 1
892 1 . . . . . . . 4.73 1 1
893 1 . . . . . . . 2.57 1 1
894 1 . . . . . . . 6.36 1 1
895 1 . . . . . . . 4.78 1 1
896 1 . . . . . . . 4.27 1 1
897 1 . . . . . . . 3.22 1 1
898 1 . . . . . . . 5.36 1 1
899 1 . . . . . . . 3.3 1 1
900 1 . . . . . . . 3.63 1 1
901 1 . . . . . . . 5.06 1 1
902 1 . . . . . . . 5.02 1 1
903 1 . . . . . . . 4.47 1 1
904 1 . . . . . . . 5.32 1 1
905 1 . . . . . . . 4.94 1 1
906 1 . . . . . . . 5.03 1 1
907 1 . . . . . . . 3.87 1 1
908 1 . . . . . . . 3.81 1 1
909 1 . . . . . . . 3.92 1 1
910 1 . . . . . . . 3.51 1 1
911 1 . . . . . . . 3.85 1 1
912 1 . . . . . . . 3.56 1 1
913 1 . . . . . . . 5.45 1 1
914 1 . . . . . . . 4.87 1 1
915 1 . . . . . . . 2.89 1 1
916 1 . . . . . . . 3.98 1 1
917 1 . . . . . . . 4.35 1 1
918 1 . . . . . . . 3.72 1 1
919 1 . . . . . . . 3.95 1 1
920 1 . . . . . . . 4.45 1 1
921 1 . . . . . . . 4.26 1 1
922 1 . . . . . . . 3.1 1 1
923 1 . . . . . . . 4.9 1 1
924 1 . . . . . . . 4.87 1 1
925 1 . . . . . . . 4.15 1 1
926 1 . . . . . . . 3.6 1 1
927 1 . . . . . . . 4.04 1 1
928 1 . . . . . . . 3.96 1 1
929 1 . . . . . . . 4.76 1 1
930 1 . . . . . . . 3.52 1 1
931 1 . . . . . . . 3.77 1 1
932 1 . . . . . . . 4.8 1 1
933 1 . . . . . . . 4.51 1 1
934 1 . . . . . . . 5.29 1 1
935 1 . . . . . . . 4.55 1 1
936 1 . . . . . . . 5.02 1 1
937 1 . . . . . . . 5.02 1 1
938 1 . . . . . . . 3.22 1 1
939 1 . . . . . . . 3.96 1 1
940 1 . . . . . . . 2.91 1 1
941 1 . . . . . . . 3.45 1 1
942 1 . . . . . . . 5.07 1 1
943 1 . . . . . . . 4.62 1 1
944 1 . . . . . . . 5.88 1 1
945 1 . . . . . . . 4.43 1 1
946 1 . . . . . . . 5.05 1 1
947 1 . . . . . . . 5.13 1 1
948 1 . . . . . . . 5.65 1 1
949 1 . . . . . . . 4.59 1 1
950 1 . . . . . . . 2.87 1 1
951 1 . . . . . . . 2.8 1 1
952 1 . . . . . . . 4.76 1 1
953 1 . . . . . . . 3.94 1 1
954 1 . . . . . . . 4.53 1 1
955 1 . . . . . . . 3.77 1 1
956 1 . . . . . . . 3.84 1 1
957 1 . . . . . . . 4.8 1 1
958 1 . . . . . . . 4.83 1 1
959 1 . . . . . . . 3.67 1 1
960 1 . . . . . . . 5.59 1 1
961 1 . . . . . . . 5.28 1 1
962 1 . . . . . . . 3.94 1 1
963 1 . . . . . . . 5.89 1 1
964 1 . . . . . . . 4.82 1 1
965 1 . . . . . . . 3.75 1 1
966 1 . . . . . . . 3.73 1 1
967 1 . . . . . . . 5.13 1 1
968 1 . . . . . . . 3.69 1 1
969 1 . . . . . . . 3.73 1 1
970 1 . . . . . . . 5.08 1 1
971 1 . . . . . . . 3.27 1 1
972 1 . . . . . . . 3.0 1 1
973 1 . . . . . . . 2.64 1 1
974 1 . . . . . . . 4.03 1 1
975 1 . . . . . . . 4.18 1 1
976 1 . . . . . . . 3.07 1 1
977 1 . . . . . . . 3.9 1 1
978 1 . . . . . . . 4.26 1 1
979 1 . . . . . . . 2.78 1 1
980 1 . . . . . . . 5.03 1 1
981 1 . . . . . . . 4.03 1 1
982 1 . . . . . . . 5.87 1 1
983 1 . . . . . . . 3.64 1 1
984 1 . . . . . . . 4.29 1 1
985 1 . . . . . . . 5.18 1 1
986 1 . . . . . . . 3.9 1 1
987 1 . . . . . . . 4.74 1 1
988 1 . . . . . . . 2.72 1 1
989 1 . . . . . . . 4.01 1 1
990 1 . . . . . . . 3.5 1 1
991 1 . . . . . . . 3.34 1 1
992 1 . . . . . . . 3.4 1 1
993 1 . . . . . . . 3.35 1 1
994 1 . . . . . . . 3.84 1 1
995 1 . . . . . . . 3.5 1 1
996 1 . . . . . . . 5.42 1 1
997 1 . . . . . . . 4.31 1 1
998 1 . . . . . . . 4.88 1 1
999 1 . . . . . . . 4.63 1 1
1000 1 . . . . . . . 2.8 1 1
1001 1 . . . . . . . 3.95 1 1
1002 1 . . . . . . . 3.13 1 1
1003 1 . . . . . . . 4.2 1 1
1004 1 . . . . . . . 6.5 1 1
1005 1 . . . . . . . 3.5 1 1
1006 1 . . . . . . . 3.38 1 1
1007 1 . . . . . . . 3.68 1 1
1008 1 . . . . . . . 4.48 1 1
1009 1 . . . . . . . 4.15 1 1
1010 1 . . . . . . . 5.32 1 1
1011 1 . . . . . . . 4.82 1 1
1012 1 . . . . . . . 4.15 1 1
1013 1 . . . . . . . 5.48 1 1
1014 1 . . . . . . . 2.4 1 1
1015 1 . . . . . . . 4.58 1 1
1016 1 . . . . . . . 4.24 1 1
1017 1 . . . . . . . 4.56 1 1
1018 1 . . . . . . . 3.18 1 1
1019 1 . . . . . . . 4.82 1 1
1020 1 . . . . . . . 4.21 1 1
1021 1 . . . . . . . 4.42 1 1
1022 1 . . . . . . . 3.17 1 1
1023 1 . . . . . . . 2.74 1 1
1024 1 . . . . . . . 6.07 1 1
1025 1 . . . . . . . 4.33 1 1
1026 1 . . . . . . . 2.85 1 1
1027 1 . . . . . . . 5.3 1 1
1028 1 . . . . . . . 4.31 1 1
1029 1 . . . . . . . 4.04 1 1
1030 1 . . . . . . . 3.47 1 1
1031 1 . . . . . . . 5.16 1 1
1032 1 . . . . . . . 3.79 1 1
1033 1 . . . . . . . 3.94 1 1
1034 1 . . . . . . . 4.16 1 1
1035 1 . . . . . . . 4.69 1 1
1036 1 . . . . . . . 4.99 1 1
1037 1 . . . . . . . 4.5 1 1
1038 1 . . . . . . . 4.35 1 1
1039 1 . . . . . . . 4.0 1 1
1040 1 . . . . . . . 2.98 1 1
1041 1 . . . . . . . 4.97 1 1
1042 1 . . . . . . . 4.04 1 1
1043 1 . . . . . . . 4.17 1 1
1044 1 . . . . . . . 3.95 1 1
1045 1 . . . . . . . 3.16 1 1
1046 1 . . . . . . . 3.96 1 1
1047 1 . . . . . . . 3.6 1 1
1048 1 . . . . . . . 4.67 1 1
1049 1 . . . . . . . 3.55 1 1
1050 1 . . . . . . . 5.44 1 1
1051 1 . . . . . . . 4.72 1 1
1052 1 . . . . . . . 4.65 1 1
1053 1 . . . . . . . 6.7 1 1
1054 1 . . . . . . . 5.99 1 1
1055 1 . . . . . . . 3.95 1 1
1056 1 . . . . . . . 4.65 1 1
1057 1 . . . . . . . 4.66 1 1
1058 1 . . . . . . . 3.13 1 1
1059 1 . . . . . . . 4.82 1 1
1060 1 . . . . . . . 4.06 1 1
1061 1 . . . . . . . 3.57 1 1
1062 1 . . . . . . . 3.25 1 1
1063 1 . . . . . . . 5.01 1 1
1064 1 . . . . . . . 4.45 1 1
1065 1 . . . . . . . 4.71 1 1
1066 1 . . . . . . . 4.66 1 1
1067 1 . . . . . . . 3.76 1 1
1068 1 . . . . . . . 3.69 1 1
1069 1 . . . . . . . 3.33 1 1
1070 1 . . . . . . . 2.79 1 1
1071 1 . . . . . . . 3.32 1 1
1072 1 . . . . . . . 4.4 1 1
1073 1 . . . . . . . 5.19 1 1
1074 1 . . . . . . . 6.01 1 1
1075 1 . . . . . . . 3.84 1 1
1076 1 . . . . . . . 3.01 1 1
1077 1 . . . . . . . 4.54 1 1
1078 1 . . . . . . . 3.46 1 1
1079 1 . . . . . . . 4.84 1 1
1080 1 . . . . . . . 5.16 1 1
1081 1 . . . . . . . 4.57 1 1
1082 1 . . . . . . . 3.33 1 1
1083 1 . . . . . . . 4.28 1 1
1084 1 . . . . . . . 3.26 1 1
1085 1 . . . . . . . 4.77 1 1
1086 1 . . . . . . . 4.4 1 1
1087 1 . . . . . . . 4.36 1 1
1088 1 . . . . . . . 3.23 1 1
1089 1 . . . . . . . 5.13 1 1
1090 1 . . . . . . . 4.11 1 1
1091 1 . . . . . . . 4.92 1 1
1092 1 . . . . . . . 3.35 1 1
1093 1 . . . . . . . 5.3 1 1
1094 1 . . . . . . . 3.7 1 1
1095 1 . . . . . . . 3.26 1 1
1096 1 . . . . . . . 4.77 1 1
1097 1 . . . . . . . 4.1 1 1
1098 1 . . . . . . . 4.85 1 1
1099 1 . . . . . . . 3.51 1 1
1100 1 . . . . . . . 3.69 1 1
1101 1 . . . . . . . 5.1 1 1
1102 1 . . . . . . . 3.51 1 1
1103 1 . . . . . . . 4.12 1 1
1104 1 . . . . . . . 4.63 1 1
1105 1 . . . . . . . 4.46 1 1
1106 1 . . . . . . . 5.13 1 1
1107 1 . . . . . . . 3.82 1 1
1108 1 . . . . . . . 5.03 1 1
1109 1 . . . . . . . 3.33 1 1
1110 1 . . . . . . . 4.98 1 1
1111 1 . . . . . . . 4.75 1 1
1112 1 . . . . . . . 4.73 1 1
1113 1 . . . . . . . 4.64 1 1
1114 1 . . . . . . . 3.85 1 1
1115 1 . . . . . . . 4.62 1 1
1116 1 . . . . . . . 4.72 1 1
1117 1 . . . . . . . 4.12 1 1
1118 1 . . . . . . . 5.82 1 1
1119 1 . . . . . . . 4.52 1 1
1120 1 . . . . . . . 3.61 1 1
1121 1 . . . . . . . 5.23 1 1
1122 1 . . . . . . . 5.18 1 1
1123 1 . . . . . . . 5.06 1 1
1124 1 . . . . . . . 4.82 1 1
1125 1 . . . . . . . 5.34 1 1
1126 1 . . . . . . . 5.24 1 1
1127 1 . . . . . . . 5.01 1 1
1128 1 . . . . . . . 4.55 1 1
1129 1 . . . . . . . 4.71 1 1
1130 1 . . . . . . . 4.82 1 1
1131 1 . . . . . . . 4.99 1 1
1132 1 . . . . . . . 3.84 1 1
1133 1 . . . . . . . 5.08 1 1
1134 1 . . . . . . . 5.48 1 1
1135 1 . . . . . . . 4.25 1 1
1136 1 . . . . . . . 3.85 1 1
1137 1 . . . . . . . 4.6 1 1
1138 1 . . . . . . . 3.52 1 1
1139 1 . . . . . . . 3.55 1 1
1140 1 . . . . . . . 3.82 1 1
1141 1 . . . . . . . 5.34 1 1
1142 1 . . . . . . . 4.96 1 1
1143 1 . . . . . . . 4.67 1 1
1144 1 . . . . . . . 5.32 1 1
1145 1 . . . . . . . 5.76 1 1
1146 1 . . . . . . . 4.82 1 1
1147 1 . . . . . . . 3.24 1 1
1148 1 . . . . . . . 3.45 1 1
1149 1 . . . . . . . 4.86 1 1
1150 1 . . . . . . . 3.21 1 1
1151 1 . . . . . . . 5.23 1 1
1152 1 . . . . . . . 5.38 1 1
1153 1 . . . . . . . 3.94 1 1
1154 1 . . . . . . . 4.97 1 1
1155 1 . . . . . . . 3.75 1 1
1156 1 . . . . . . . 5.6 1 1
1157 1 . . . . . . . 4.99 1 1
1158 1 . . . . . . . 5.17 1 1
1159 1 . . . . . . . 4.46 1 1
1160 1 . . . . . . . 5.03 1 1
1161 1 . . . . . . . 5.03 1 1
1162 1 . . . . . . . 3.22 1 1
1163 1 . . . . . . . 3.57 1 1
1164 1 . . . . . . . 3.58 1 1
1165 1 . . . . . . . 4.45 1 1
1166 1 . . . . . . . 3.56 1 1
1167 1 . . . . . . . 5.77 1 1
1168 1 . . . . . . . 5.19 1 1
1169 1 . . . . . . . 3.78 1 1
1170 1 . . . . . . . 4.11 1 1
1171 1 . . . . . . . 4.08 1 1
1172 1 . . . . . . . 4.0 1 1
1173 1 . . . . . . . 5.76 1 1
1174 1 . . . . . . . 3.4 1 1
1175 1 . . . . . . . 4.98 1 1
1176 1 . . . . . . . 4.38 1 1
1177 1 . . . . . . . 5.12 1 1
1178 1 . . . . . . . 4.71 1 1
1179 1 . . . . . . . 5.62 1 1
1180 1 . . . . . . . 5.15 1 1
1181 1 . . . . . . . 3.36 1 1
1182 1 . . . . . . . 4.22 1 1
1183 1 . . . . . . . 4.36 1 1
1184 1 . . . . . . . 5.19 1 1
1185 1 . . . . . . . 4.98 1 1
1186 1 . . . . . . . 6.39 1 1
1187 1 . . . . . . . 3.47 1 1
1188 1 . . . . . . . 4.32 1 1
1189 1 . . . . . . . 2.71 1 1
1190 1 . . . . . . . 3.76 1 1
1191 1 . . . . . . . 5.08 1 1
1192 1 . . . . . . . 5.29 1 1
1193 1 . . . . . . . 4.14 1 1
1194 1 . . . . . . . 3.65 1 1
1195 1 . . . . . . . 4.96 1 1
1196 1 . . . . . . . 5.43 1 1
1197 1 . . . . . . . 4.59 1 1
1198 1 . . . . . . . 3.34 1 1
1199 1 . . . . . . . 5.21 1 1
1200 1 . . . . . . . 3.55 1 1
1201 1 . . . . . . . 5.23 1 1
1202 1 . . . . . . . 5.6 1 1
1203 1 . . . . . . . 5.96 1 1
1204 1 . . . . . . . 5.22 1 1
1205 1 . . . . . . . 4.92 1 1
1206 1 . . . . . . . 4.65 1 1
1207 1 . . . . . . . 3.16 1 1
1208 1 . . . . . . . 4.98 1 1
1209 1 . . . . . . . 4.28 1 1
1210 1 . . . . . . . 4.79 1 1
1211 1 . . . . . . . 3.47 1 1
1212 1 . . . . . . . 4.52 1 1
1213 1 . . . . . . . 4.81 1 1
1214 1 . . . . . . . 4.07 1 1
1215 1 . . . . . . . 5.76 1 1
1216 1 . . . . . . . 3.24 1 1
1217 1 . . . . . . . 4.06 1 1
1218 1 . . . . . . . 4.71 1 1
1219 1 . . . . . . . 4.38 1 1
1220 1 . . . . . . . 3.39 1 1
1221 1 . . . . . . . 4.63 1 1
1222 1 . . . . . . . 2.85 1 1
1223 1 . . . . . . . 3.56 1 1
1224 1 . . . . . . . 5.13 1 1
1225 1 . . . . . . . 4.69 1 1
1226 1 . . . . . . . 5.11 1 1
1227 1 . . . . . . . 4.39 1 1
1228 1 . . . . . . . 5.4 1 1
1229 1 . . . . . . . 3.24 1 1
1230 1 . . . . . . . 4.07 1 1
1231 1 . . . . . . . 4.87 1 1
1232 1 . . . . . . . 4.5 1 1
1233 1 . . . . . . . 3.29 1 1
1234 1 . . . . . . . 4.35 1 1
1235 1 . . . . . . . 6.32 1 1
1236 1 . . . . . . . 6.2 1 1
1237 1 . . . . . . . 5.96 1 1
1238 1 . . . . . . . 4.44 1 1
1239 1 . . . . . . . 3.96 1 1
1240 1 . . . . . . . 4.4 1 1
1241 1 . . . . . . . 4.61 1 1
1242 1 . . . . . . . 4.59 1 1
1243 1 . . . . . . . 5.04 1 1
1244 1 . . . . . . . 4.07 1 1
1245 1 . . . . . . . 3.57 1 1
1246 1 . . . . . . . 6.0 1 1
1247 1 . . . . . . . 3.81 1 1
1248 1 . . . . . . . 4.91 1 1
1249 1 . . . . . . . 5.73 1 1
1250 1 . . . . . . . 3.9 1 1
1251 1 . . . . . . . 4.92 1 1
1252 1 . . . . . . . 4.92 1 1
1253 1 . . . . . . . 5.75 1 1
1254 1 . . . . . . . 3.45 1 1
1255 1 . . . . . . . 3.45 1 1
1256 1 . . . . . . . 4.73 1 1
1257 1 . . . . . . . 4.56 1 1
1258 1 . . . . . . . 4.88 1 1
1259 1 . . . . . . . 5.17 1 1
1260 1 . . . . . . . 4.24 1 1
1261 1 . . . . . . . 3.72 1 1
1262 1 . . . . . . . 3.97 1 1
1263 1 . . . . . . . 5.02 1 1
1264 1 . . . . . . . 3.71 1 1
1265 1 . . . . . . . 2.57 1 1
1266 1 . . . . . . . 3.14 1 1
1267 1 . . . . . . . 3.48 1 1
1268 1 . . . . . . . 4.42 1 1
1269 1 . . . . . . . 4.42 1 1
1270 1 . . . . . . . 5.16 1 1
1271 1 . . . . . . . 4.79 1 1
1272 1 . . . . . . . 2.62 1 1
1273 1 . . . . . . . 3.21 1 1
1274 1 . . . . . . . 4.62 1 1
1275 1 . . . . . . . 4.08 1 1
1276 1 . . . . . . . 3.43 1 1
1277 1 . . . . . . . 3.86 1 1
1278 1 . . . . . . . 4.18 1 1
1279 1 . . . . . . . 4.13 1 1
1280 1 . . . . . . . 4.58 1 1
1281 1 . . . . . . . 5.75 1 1
1282 1 . . . . . . . 4.05 1 1
1283 1 . . . . . . . 5.09 1 1
1284 1 . . . . . . . 6.05 1 1
1285 1 . . . . . . . 5.03 1 1
1286 1 . . . . . . . 4.08 1 1
1287 1 . . . . . . . 3.98 1 1
1288 1 . . . . . . . 4.11 1 1
1289 1 . . . . . . . 3.61 1 1
1290 1 . . . . . . . 4.79 1 1
1291 1 . . . . . . . 4.73 1 1
1292 1 . . . . . . . 2.84 1 1
1293 1 . . . . . . . 4.44 1 1
1294 1 . . . . . . . 4.91 1 1
1295 1 . . . . . . . 4.89 1 1
1296 1 . . . . . . . 4.86 1 1
1297 1 . . . . . . . 3.59 1 1
1298 1 . . . . . . . 4.28 1 1
1299 1 . . . . . . . 4.65 1 1
1300 1 . . . . . . . 3.45 1 1
1301 1 . . . . . . . 3.6 1 1
1302 1 . . . . . . . 2.9 1 1
1303 1 . . . . . . . 3.51 1 1
1304 1 . . . . . . . 5.39 1 1
1305 1 . . . . . . . 4.51 1 1
1306 1 . . . . . . . 4.29 1 1
1307 1 . . . . . . . 6.05 1 1
1308 1 . . . . . . . 5.53 1 1
1309 1 . . . . . . . 5.08 1 1
1310 1 . . . . . . . 4.25 1 1
1311 1 . . . . . . . 4.5 1 1
1312 1 . . . . . . . 5.05 1 1
1313 1 . . . . . . . 4.73 1 1
1314 1 . . . . . . . 4.81 1 1
1315 1 . . . . . . . 3.23 1 1
1316 1 . . . . . . . 4.24 1 1
1317 1 . . . . . . . 3.81 1 1
1318 1 . . . . . . . 4.39 1 1
1319 1 . . . . . . . 5.58 1 1
1320 1 . . . . . . . 5.11 1 1
1321 1 . . . . . . . 5.0 1 1
1322 1 . . . . . . . 3.93 1 1
1323 1 . . . . . . . 3.87 1 1
1324 1 . . . . . . . 5.56 1 1
1325 1 . . . . . . . 3.15 1 1
1326 1 . . . . . . . 4.97 1 1
1327 1 . . . . . . . 5.42 1 1
1328 1 . . . . . . . 3.67 1 1
1329 1 . . . . . . . 5.21 1 1
1330 1 . . . . . . . 4.62 1 1
1331 1 . . . . . . . 2.55 1 1
1332 1 . . . . . . . 4.85 1 1
1333 1 . . . . . . . 4.61 1 1
1334 1 . . . . . . . 3.25 1 1
1335 1 . . . . . . . 3.25 1 1
1336 1 . . . . . . . 2.92 1 1
1337 1 . . . . . . . 3.89 1 1
1338 1 . . . . . . . 3.35 1 1
1339 1 . . . . . . . 5.11 1 1
1340 1 . . . . . . . 4.29 1 1
1341 1 . . . . . . . 4.56 1 1
1342 1 . . . . . . . 4.5 1 1
1343 1 . . . . . . . 5.37 1 1
1344 1 . . . . . . . 3.42 1 1
1345 1 . . . . . . . 3.21 1 1
1346 1 . . . . . . . 4.94 1 1
1347 1 . . . . . . . 4.25 1 1
1348 1 . . . . . . . 5.48 1 1
1349 1 . . . . . . . 5.05 1 1
1350 1 . . . . . . . 5.43 1 1
1351 1 . . . . . . . 3.3 1 1
1352 1 . . . . . . . 4.73 1 1
1353 1 . . . . . . . 5.06 1 1
1354 1 . . . . . . . 5.09 1 1
1355 1 . . . . . . . 3.89 1 1
1356 1 . . . . . . . 3.73 1 1
1357 1 . . . . . . . 4.96 1 1
1358 1 . . . . . . . 4.11 1 1
1359 1 . . . . . . . 5.56 1 1
1360 1 . . . . . . . 4.73 1 1
1361 1 . . . . . . . 4.54 1 1
1362 1 . . . . . . . 4.29 1 1
1363 1 . . . . . . . 3.5 1 1
1364 1 . . . . . . . 2.96 1 1
1365 1 . . . . . . . 2.64 1 1
1366 1 . . . . . . . 4.71 1 1
1367 1 . . . . . . . 4.52 1 1
1368 1 . . . . . . . 4.72 1 1
1369 1 . . . . . . . 3.05 1 1
1370 1 . . . . . . . 3.23 1 1
1371 1 . . . . . . . 3.52 1 1
1372 1 . . . . . . . 4.33 1 1
1373 1 . . . . . . . 3.34 1 1
1374 1 . . . . . . . 4.15 1 1
1375 1 . . . . . . . 3.42 1 1
1376 1 . . . . . . . 4.09 1 1
1377 1 . . . . . . . 4.13 1 1
1378 1 . . . . . . . 4.37 1 1
1379 1 . . . . . . . 4.36 1 1
1380 1 . . . . . . . 5.85 1 1
1381 1 . . . . . . . 6.5 1 1
1382 1 . . . . . . . 5.63 1 1
1383 1 . . . . . . . 3.58 1 1
1384 1 . . . . . . . 3.66 1 1
1385 1 . . . . . . . 3.82 1 1
1386 1 . . . . . . . 3.98 1 1
1387 1 . . . . . . . 3.24 1 1
1388 1 . . . . . . . 4.75 1 1
1389 1 . . . . . . . 4.65 1 1
1390 1 . . . . . . . 4.65 1 1
1391 1 . . . . . . . 4.43 1 1
1392 1 . . . . . . . 4.79 1 1
1393 1 . . . . . . . 5.13 1 1
1394 1 . . . . . . . 5.11 1 1
1395 1 . . . . . . . 4.19 1 1
1396 1 . . . . . . . 3.72 1 1
1397 1 . . . . . . . 3.31 1 1
1398 1 . . . . . . . 4.61 1 1
1399 1 . . . . . . . 4.28 1 1
1400 1 . . . . . . . 4.05 1 1
1401 1 . . . . . . . 3.53 1 1
1402 1 . . . . . . . 4.81 1 1
1403 1 . . . . . . . 6.21 1 1
1404 1 . . . . . . . 4.21 1 1
1405 1 . . . . . . . 4.27 1 1
1406 1 . . . . . . . 3.21 1 1
1407 1 . . . . . . . 3.47 1 1
1408 1 . . . . . . . 4.92 1 1
1409 1 . . . . . . . 5.53 1 1
1410 1 . . . . . . . 4.96 1 1
1411 1 . . . . . . . 4.43 1 1
1412 1 . . . . . . . 6.0 1 1
1413 1 . . . . . . . 4.25 1 1
1414 1 . . . . . . . 4.63 1 1
1415 1 . . . . . . . 3.72 1 1
1416 1 . . . . . . . 3.66 1 1
1417 1 . . . . . . . 5.04 1 1
1418 1 . . . . . . . 4.99 1 1
1419 1 . . . . . . . 3.83 1 1
1420 1 . . . . . . . 4.41 1 1
1421 1 . . . . . . . 2.99 1 1
1422 1 . . . . . . . 4.81 1 1
1423 1 . . . . . . . 5.31 1 1
1424 1 . . . . . . . 4.53 1 1
1425 1 . . . . . . . 4.57 1 1
1426 1 . . . . . . . 5.16 1 1
1427 1 . . . . . . . 4.09 1 1
1428 1 . . . . . . . 3.8 1 1
1429 1 . . . . . . . 5.39 1 1
1430 1 . . . . . . . 4.09 1 1
1431 1 . . . . . . . 3.06 1 1
1432 1 . . . . . . . 4.06 1 1
1433 1 . . . . . . . 5.47 1 1
1434 1 . . . . . . . 5.8 1 1
1435 1 . . . . . . . 4.11 1 1
1436 1 . . . . . . . 4.54 1 1
1437 1 . . . . . . . 5.3 1 1
1438 1 . . . . . . . 4.43 1 1
1439 1 . . . . . . . 4.78 1 1
1440 1 . . . . . . . 4.73 1 1
1441 1 . . . . . . . 4.7 1 1
1442 1 . . . . . . . 3.8 1 1
1443 1 . . . . . . . 3.65 1 1
1444 1 . . . . . . . 4.05 1 1
1445 1 . . . . . . . 3.96 1 1
1446 1 . . . . . . . 3.52 1 1
1447 1 . . . . . . . 4.39 1 1
1448 1 . . . . . . . 3.93 1 1
1449 1 . . . . . . . 5.07 1 1
1450 1 . . . . . . . 4.52 1 1
1451 1 . . . . . . . 3.48 1 1
1452 1 . . . . . . . 5.73 1 1
1453 1 . . . . . . . 4.05 1 1
1454 1 . . . . . . . 3.2 1 1
1455 1 . . . . . . . 4.75 1 1
1456 1 . . . . . . . 4.81 1 1
1457 1 . . . . . . . 2.99 1 1
1458 1 . . . . . . . 3.15 1 1
1459 1 . . . . . . . 5.04 1 1
1460 1 . . . . . . . 4.18 1 1
1461 1 . . . . . . . 4.48 1 1
1462 1 . . . . . . . 3.96 1 1
1463 1 . . . . . . . 4.57 1 1
1464 1 . . . . . . . 5.11 1 1
1465 1 . . . . . . . 4.65 1 1
1466 1 . . . . . . . 4.07 1 1
1467 1 . . . . . . . 6.2 1 1
1468 1 . . . . . . . 4.74 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 3.98 1 1
1471 1 . . . . . . . 3.72 1 1
1472 1 . . . . . . . 3.96 1 1
1473 1 . . . . . . . 4.11 1 1
1474 1 . . . . . . . 4.63 1 1
1475 1 . . . . . . . 5.34 1 1
1476 1 . . . . . . . 3.73 1 1
1477 1 . . . . . . . 3.59 1 1
1478 1 . . . . . . . 4.5 1 1
1479 1 . . . . . . . 4.47 1 1
1480 1 . . . . . . . 5.77 1 1
1481 1 . . . . . . . 5.27 1 1
1482 1 . . . . . . . 5.22 1 1
1483 1 . . . . . . . 5.17 1 1
1484 1 . . . . . . . 4.18 1 1
1485 1 . . . . . . . 4.58 1 1
1486 1 . . . . . . . 4.52 1 1
1487 1 . . . . . . . 4.93 1 1
1488 1 . . . . . . . 4.36 1 1
1489 1 . . . . . . . 2.56 1 1
1490 1 . . . . . . . 3.18 1 1
1491 1 . . . . . . . 5.22 1 1
1492 1 . . . . . . . 4.86 1 1
1493 1 . . . . . . . 5.06 1 1
1494 1 . . . . . . . 4.33 1 1
1495 1 . . . . . . . 5.66 1 1
1496 1 . . . . . . . 2.98 1 1
1497 1 . . . . . . . 4.71 1 1
1498 1 . . . . . . . 5.46 1 1
1499 1 . . . . . . . 3.94 1 1
1500 1 . . . . . . . 3.12 1 1
1501 1 . . . . . . . 3.75 1 1
1502 1 . . . . . . . 3.35 1 1
1503 1 . . . . . . . 3.31 1 1
1504 1 . . . . . . . 4.81 1 1
1505 1 . . . . . . . 4.6 1 1
1506 1 . . . . . . . 5.35 1 1
1507 1 . . . . . . . 3.23 1 1
1508 1 . . . . . . . 4.7 1 1
1509 1 . . . . . . . 4.01 1 1
1510 1 . . . . . . . 4.66 1 1
1511 1 . . . . . . . 3.57 1 1
1512 1 . . . . . . . 5.02 1 1
1513 1 . . . . . . . 6.22 1 1
1514 1 . . . . . . . 5.73 1 1
1515 1 . . . . . . . 4.19 1 1
1516 1 . . . . . . . 5.99 1 1
1517 1 . . . . . . . 5.4 1 1
1518 1 . . . . . . . 4.91 1 1
1519 1 . . . . . . . 3.65 1 1
1520 1 . . . . . . . 4.69 1 1
1521 1 . . . . . . . 4.5 1 1
1522 1 . . . . . . . 3.66 1 1
1523 1 . . . . . . . 4.78 1 1
1524 1 . . . . . . . 5.08 1 1
1525 1 . . . . . . . 4.21 1 1
1526 1 . . . . . . . 5.05 1 1
1527 1 . . . . . . . 3.83 1 1
1528 1 . . . . . . . 4.23 1 1
1529 1 . . . . . . . 5.37 1 1
1530 1 . . . . . . . 4.25 1 1
1531 1 . . . . . . . 3.59 1 1
1532 1 . . . . . . . 5.56 1 1
1533 1 . . . . . . . 3.42 1 1
1534 1 . . . . . . . 6.45 1 1
1535 1 . . . . . . . 5.61 1 1
1536 1 . . . . . . . 5.08 1 1
1537 1 . . . . . . . 4.97 1 1
1538 1 . . . . . . . 3.7 1 1
1539 1 . . . . . . . 5.13 1 1
1540 1 . . . . . . . 4.64 1 1
1541 1 . . . . . . . 5.34 1 1
1542 1 . . . . . . . 5.73 1 1
1543 1 . . . . . . . 4.85 1 1
1544 1 . . . . . . . 3.79 1 1
1545 1 . . . . . . . 5.04 1 1
1546 1 . . . . . . . 4.3 1 1
1547 1 . . . . . . . 3.62 1 1
1548 1 . . . . . . . 3.49 1 1
1549 1 . . . . . . . 4.78 1 1
1550 1 . . . . . . . 4.34 1 1
1551 1 . . . . . . . 4.24 1 1
1552 1 . . . . . . . 3.84 1 1
1553 1 . . . . . . . 5.4 1 1
1554 1 . . . . . . . 3.87 1 1
1555 1 . . . . . . . 5.1 1 1
1556 1 . . . . . . . 3.44 1 1
1557 1 . . . . . . . 4.53 1 1
1558 1 . . . . . . . 3.58 1 1
1559 1 . . . . . . . 5.34 1 1
1560 1 . . . . . . . 4.42 1 1
1561 1 . . . . . . . 5.21 1 1
1562 1 . . . . . . . 4.37 1 1
1563 1 . . . . . . . 4.45 1 1
1564 1 . . . . . . . 5.45 1 1
1565 1 . . . . . . . 3.24 1 1
1566 1 . . . . . . . 5.16 1 1
1567 1 . . . . . . . 5.25 1 1
1568 1 . . . . . . . 4.67 1 1
1569 1 . . . . . . . 4.68 1 1
1570 1 . . . . . . . 3.8 1 1
1571 1 . . . . . . . 4.02 1 1
1572 1 . . . . . . . 5.14 1 1
1573 1 . . . . . . . 5.53 1 1
1574 1 . . . . . . . 5.7 1 1
1575 1 . . . . . . . 5.59 1 1
1576 1 . . . . . . . 4.54 1 1
1577 1 . . . . . . . 4.66 1 1
1578 1 . . . . . . . 4.97 1 1
1579 1 . . . . . . . 3.9 1 1
1580 1 . . . . . . . 5.4 1 1
1581 1 . . . . . . . 3.49 1 1
1582 1 . . . . . . . 4.14 1 1
1583 1 . . . . . . . 3.68 1 1
1584 1 . . . . . . . 6.14 1 1
1585 1 . . . . . . . 4.66 1 1
1586 1 . . . . . . . 4.3 1 1
1587 1 . . . . . . . 4.27 1 1
1588 1 . . . . . . . 4.45 1 1
1589 1 . . . . . . . 4.55 1 1
1590 1 . . . . . . . 4.02 1 1
1591 1 . . . . . . . 5.1 1 1
1592 1 . . . . . . . 4.62 1 1
1593 1 . . . . . . . 3.92 1 1
1594 1 . . . . . . . 3.86 1 1
1595 1 . . . . . . . 6.2 1 1
1596 1 . . . . . . . 4.61 1 1
1597 1 . . . . . . . 4.57 1 1
1598 1 . . . . . . . 3.69 1 1
1599 1 . . . . . . . 4.18 1 1
1600 1 . . . . . . . 3.45 1 1
1601 1 . . . . . . . 3.29 1 1
1602 1 . . . . . . . 3.8 1 1
1603 1 . . . . . . . 4.46 1 1
1604 1 . . . . . . . 3.81 1 1
1605 1 . . . . . . . 3.66 1 1
1606 1 . . . . . . . 4.71 1 1
1607 1 . . . . . . . 4.34 1 1
1608 1 . . . . . . . 3.17 1 1
1609 1 . . . . . . . 3.97 1 1
1610 1 . . . . . . . 3.14 1 1
1611 1 . . . . . . . 4.28 1 1
1612 1 . . . . . . . 4.2 1 1
1613 1 . . . . . . . 3.88 1 1
1614 1 . . . . . . . 3.83 1 1
1615 1 . . . . . . . 4.99 1 1
1616 1 . . . . . . . 2.6 1 1
1617 1 . . . . . . . 4.68 1 1
1618 1 . . . . . . . 4.41 1 1
1619 1 . . . . . . . 4.03 1 1
1620 1 . . . . . . . 2.66 1 1
1621 1 . . . . . . . 5.44 1 1
1622 1 . . . . . . . 3.39 1 1
1623 1 . . . . . . . 4.41 1 1
1624 1 . . . . . . . 4.5 1 1
1625 1 . . . . . . . 4.34 1 1
1626 1 . . . . . . . 4.87 1 1
1627 1 . . . . . . . 4.28 1 1
1628 1 . . . . . . . 3.78 1 1
1629 1 . . . . . . . 5.41 1 1
1630 1 . . . . . . . 5.35 1 1
1631 1 . . . . . . . 3.03 1 1
1632 1 . . . . . . . 4.85 1 1
1633 1 . . . . . . . 5.65 1 1
1634 1 . . . . . . . 3.79 1 1
1635 1 . . . . . . . 2.96 1 1
1636 1 . . . . . . . 4.25 1 1
1637 1 . . . . . . . 5.5 1 1
1638 1 . . . . . . . 2.96 1 1
1639 1 . . . . . . . 4.87 1 1
1640 1 . . . . . . . 3.47 1 1
1641 1 . . . . . . . 3.22 1 1
1642 1 . . . . . . . 3.37 1 1
1643 1 . . . . . . . 5.16 1 1
1644 1 . . . . . . . 4.47 1 1
1645 1 . . . . . . . 5.47 1 1
1646 1 . . . . . . . 3.38 1 1
1647 1 . . . . . . . 4.91 1 1
1648 1 . . . . . . . 4.71 1 1
1649 1 . . . . . . . 4.51 1 1
1650 1 . . . . . . . 3.54 1 1
1651 1 . . . . . . . 4.52 1 1
1652 1 . . . . . . . 5.72 1 1
1653 1 . . . . . . . 3.51 1 1
1654 1 . . . . . . . 4.76 1 1
1655 1 . . . . . . . 5.1 1 1
1656 1 . . . . . . . 4.47 1 1
1657 1 . . . . . . . 4.13 1 1
1658 1 . . . . . . . 5.53 1 1
1659 1 . . . . . . . 5.27 1 1
1660 1 . . . . . . . 5.85 1 1
1661 1 . . . . . . . 5.1 1 1
1662 1 . . . . . . . 4.14 1 1
1663 1 . . . . . . . 4.09 1 1
1664 1 . . . . . . . 4.79 1 1
1665 1 . . . . . . . 4.61 1 1
1666 1 . . . . . . . 5.32 1 1
1667 1 . . . . . . . 5.15 1 1
1668 1 . . . . . . . 4.1 1 1
1669 1 . . . . . . . 5.04 1 1
1670 1 . . . . . . . 4.95 1 1
1671 1 . . . . . . . 5.09 1 1
1672 1 . . . . . . . 3.65 1 1
1673 1 . . . . . . . 3.28 1 1
1674 1 . . . . . . . 3.56 1 1
1675 1 . . . . . . . 3.71 1 1
1676 1 . . . . . . . 2.96 1 1
1677 1 . . . . . . . 3.35 1 1
1678 1 . . . . . . . 5.1 1 1
1679 1 . . . . . . . 4.34 1 1
1680 1 . . . . . . . 4.44 1 1
1681 1 . . . . . . . 5.88 1 1
1682 1 . . . . . . . 4.84 1 1
1683 1 . . . . . . . 4.86 1 1
1684 1 . . . . . . . 5.62 1 1
1685 1 . . . . . . . 4.18 1 1
1686 1 . . . . . . . 4.03 1 1
1687 1 . . . . . . . 4.15 1 1
1688 1 . . . . . . . 2.79 1 1
1689 1 . . . . . . . 3.59 1 1
1690 1 . . . . . . . 3.72 1 1
1691 1 . . . . . . . 3.75 1 1
1692 1 . . . . . . . 2.94 1 1
1693 1 . . . . . . . 3.94 1 1
1694 1 . . . . . . . 5.06 1 1
1695 1 . . . . . . . 4.75 1 1
1696 1 . . . . . . . 2.4 1 1
1697 1 . . . . . . . 4.27 1 1
1698 1 . . . . . . . 3.04 1 1
1699 1 . . . . . . . 4.34 1 1
1700 1 . . . . . . . 2.72 1 1
1701 1 . . . . . . . 5.09 1 1
1702 1 . . . . . . . 2.88 1 1
1703 1 . . . . . . . 4.35 1 1
1704 1 . . . . . . . 4.71 1 1
1705 1 . . . . . . . 5.87 1 1
1706 1 . . . . . . . 3.63 1 1
1707 1 . . . . . . . 3.92 1 1
1708 1 . . . . . . . 4.03 1 1
1709 1 . . . . . . . 5.88 1 1
1710 1 . . . . . . . 5.26 1 1
1711 1 . . . . . . . 4.17 1 1
1712 1 . . . . . . . 4.84 1 1
1713 1 . . . . . . . 3.73 1 1
1714 1 . . . . . . . 3.38 1 1
1715 1 . . . . . . . 3.79 1 1
1716 1 . . . . . . . 2.88 1 1
1717 1 . . . . . . . 3.44 1 1
1718 1 . . . . . . . 5.59 1 1
1719 1 . . . . . . . 4.66 1 1
1720 1 . . . . . . . 3.11 1 1
1721 1 . . . . . . . 2.94 1 1
1722 1 . . . . . . . 4.43 1 1
1723 1 . . . . . . . 4.38 1 1
1724 1 . . . . . . . 3.33 1 1
1725 1 . . . . . . . 3.8 1 1
1726 1 . . . . . . . 3.42 1 1
1727 1 . . . . . . . 4.35 1 1
1728 1 . . . . . . . 3.58 1 1
1729 1 . . . . . . . 4.07 1 1
1730 1 . . . . . . . 4.23 1 1
1731 1 . . . . . . . 2.82 1 1
1732 1 . . . . . . . 4.29 1 1
1733 1 . . . . . . . 2.98 1 1
1734 1 . . . . . . . 4.19 1 1
1735 1 . . . . . . . 5.72 1 1
1736 1 . . . . . . . 3.98 1 1
1737 1 . . . . . . . 5.13 1 1
1738 1 . . . . . . . 2.86 1 1
1739 1 . . . . . . . 4.36 1 1
1740 1 . . . . . . . 4.42 1 1
1741 1 . . . . . . . 3.48 1 1
1742 1 . . . . . . . 4.15 1 1
1743 1 . . . . . . . 2.88 1 1
1744 1 . . . . . . . 3.04 1 1
1745 1 . . . . . . . 2.91 1 1
1746 1 . . . . . . . 4.77 1 1
1747 1 . . . . . . . 4.25 1 1
1748 1 . . . . . . . 3.81 1 1
1749 1 . . . . . . . 4.74 1 1
1750 1 . . . . . . . 5.25 1 1
1751 1 . . . . . . . 3.53 1 1
1752 1 . . . . . . . 5.32 1 1
1753 1 . . . . . . . 5.31 1 1
1754 1 . . . . . . . 4.95 1 1
1755 1 . . . . . . . 3.77 1 1
1756 1 . . . . . . . 3.86 1 1
1757 1 . . . . . . . 5.14 1 1
1758 1 . . . . . . . 5.76 1 1
1759 1 . . . . . . . 4.91 1 1
1760 1 . . . . . . . 4.17 1 1
1761 1 . . . . . . . 4.6 1 1
1762 1 . . . . . . . 5.27 1 1
1763 1 . . . . . . . 4.4 1 1
1764 1 . . . . . . . 3.35 1 1
1765 1 . . . . . . . 3.76 1 1
1766 1 . . . . . . . 3.24 1 1
1767 1 . . . . . . . 3.7 1 1
1768 1 . . . . . . . 3.5 1 1
1769 1 . . . . . . . 5.56 1 1
1770 1 . . . . . . . 4.94 1 1
1771 1 . . . . . . . 5.39 1 1
1772 1 . . . . . . . 4.42 1 1
1773 1 . . . . . . . 4.78 1 1
1774 1 . . . . . . . 5.24 1 1
1775 1 . . . . . . . 5.24 1 1
1776 1 . . . . . . . 4.58 1 1
1777 1 . . . . . . . 4.93 1 1
1778 1 . . . . . . . 3.74 1 1
1779 1 . . . . . . . 4.15 1 1
1780 1 . . . . . . . 4.54 1 1
1781 1 . . . . . . . 4.26 1 1
1782 1 . . . . . . . 4.47 1 1
1783 1 . . . . . . . 4.64 1 1
1784 1 . . . . . . . 4.44 1 1
1785 1 . . . . . . . 4.52 1 1
1786 1 . . . . . . . 3.92 1 1
1787 1 . . . . . . . 5.23 1 1
1788 1 . . . . . . . 5.11 1 1
1789 1 . . . . . . . 4.17 1 1
1790 1 . . . . . . . 3.92 1 1
1791 1 . . . . . . . 4.13 1 1
1792 1 . . . . . . . 3.46 1 1
1793 1 . . . . . . . 3.29 1 1
1794 1 . . . . . . . 3.39 1 1
1795 1 . . . . . . . 2.99 1 1
1796 1 . . . . . . . 3.42 1 1
1797 1 . . . . . . . 4.49 1 1
1798 1 . . . . . . . 4.26 1 1
1799 1 . . . . . . . 4.82 1 1
1800 1 . . . . . . . 4.37 1 1
1801 1 . . . . . . . 5.84 1 1
1802 1 . . . . . . . 4.25 1 1
1803 1 . . . . . . . 3.74 1 1
1804 1 . . . . . . . 4.53 1 1
1805 1 . . . . . . . 4.3 1 1
1806 1 . . . . . . . 4.68 1 1
1807 1 . . . . . . . 4.67 1 1
1808 1 . . . . . . . 5.28 1 1
1809 1 . . . . . . . 4.89 1 1
1810 1 . . . . . . . 4.16 1 1
1811 1 . . . . . . . 4.58 1 1
1812 1 . . . . . . . 2.99 1 1
1813 1 . . . . . . . 4.12 1 1
1814 1 . . . . . . . 4.53 1 1
1815 1 . . . . . . . 5.16 1 1
1816 1 . . . . . . . 3.19 1 1
1817 1 . . . . . . . 3.59 1 1
1818 1 . . . . . . . 4.53 1 1
1819 1 . . . . . . . 5.58 1 1
1820 1 . . . . . . . 4.04 1 1
1821 1 . . . . . . . 4.8 1 1
1822 1 . . . . . . . 3.46 1 1
1823 1 . . . . . . . 2.68 1 1
1824 1 . . . . . . . 4.39 1 1
1825 1 . . . . . . . 4.29 1 1
1826 1 . . . . . . . 2.96 1 1
1827 1 . . . . . . . 4.96 1 1
1828 1 . . . . . . . 5.05 1 1
1829 1 . . . . . . . 4.94 1 1
1830 1 . . . . . . . 3.75 1 1
1831 1 . . . . . . . 4.42 1 1
1832 1 . . . . . . . 4.4 1 1
1833 1 . . . . . . . 5.35 1 1
1834 1 . . . . . . . 5.35 1 1
1835 1 . . . . . . . 5.43 1 1
1836 1 . . . . . . . 3.87 1 1
1837 1 . . . . . . . 4.35 1 1
1838 1 . . . . . . . 3.38 1 1
1839 1 . . . . . . . 5.21 1 1
1840 1 . . . . . . . 5.19 1 1
1841 1 . . . . . . . 4.69 1 1
1842 1 . . . . . . . 5.13 1 1
1843 1 . . . . . . . 4.13 1 1
1844 1 . . . . . . . 5.28 1 1
1845 1 . . . . . . . 4.38 1 1
1846 1 . . . . . . . 3.86 1 1
1847 1 . . . . . . . 4.79 1 1
1848 1 . . . . . . . 4.97 1 1
1849 1 . . . . . . . 4.2 1 1
1850 1 . . . . . . . 4.11 1 1
1851 1 . . . . . . . 4.46 1 1
1852 1 . . . . . . . 3.48 1 1
1853 1 . . . . . . . 4.77 1 1
1854 1 . . . . . . . 4.45 1 1
1855 1 . . . . . . . 3.55 1 1
1856 1 . . . . . . . 3.9 1 1
1857 1 . . . . . . . 3.34 1 1
1858 1 . . . . . . . 5.11 1 1
1859 1 . . . . . . . 3.55 1 1
1860 1 . . . . . . . 3.69 1 1
1861 1 . . . . . . . 5.49 1 1
1862 1 . . . . . . . 4.4 1 1
1863 1 . . . . . . . 4.81 1 1
1864 1 . . . . . . . 3.82 1 1
1865 1 . . . . . . . 4.55 1 1
1866 1 . . . . . . . 3.34 1 1
1867 1 . . . . . . . 5.17 1 1
1868 1 . . . . . . . 3.33 1 1
1869 1 . . . . . . . 4.51 1 1
1870 1 . . . . . . . 3.36 1 1
1871 1 . . . . . . . 3.42 1 1
1872 1 . . . . . . . 4.67 1 1
1873 1 . . . . . . . 5.13 1 1
1874 1 . . . . . . . 3.45 1 1
1875 1 . . . . . . . 3.86 1 1
1876 1 . . . . . . . 3.45 1 1
1877 1 . . . . . . . 4.6 1 1
1878 1 . . . . . . . 4.89 1 1
1879 1 . . . . . . . 5.51 1 1
1880 1 . . . . . . . 4.48 1 1
1881 1 . . . . . . . 4.19 1 1
1882 1 . . . . . . . 5.47 1 1
1883 1 . . . . . . . 5.65 1 1
1884 1 . . . . . . . 4.04 1 1
1885 1 . . . . . . . 3.97 1 1
1886 1 . . . . . . . 4.96 1 1
1887 1 . . . . . . . 5.8 1 1
1888 1 . . . . . . . 3.47 1 1
1889 1 . . . . . . . 5.14 1 1
1890 1 . . . . . . . 4.96 1 1
1891 1 . . . . . . . 5.0 1 1
1892 1 . . . . . . . 4.46 1 1
1893 1 . . . . . . . 4.86 1 1
1894 1 . . . . . . . 4.95 1 1
1895 1 . . . . . . . 3.37 1 1
1896 1 . . . . . . . 3.79 1 1
1897 1 . . . . . . . 3.85 1 1
1898 1 . . . . . . . 4.59 1 1
1899 1 . . . . . . . 3.12 1 1
1900 1 . . . . . . . 4.71 1 1
1901 1 . . . . . . . 4.91 1 1
1902 1 . . . . . . . 4.73 1 1
1903 1 . . . . . . . 4.82 1 1
1904 1 . . . . . . . 3.4 1 1
1905 1 . . . . . . . 3.71 1 1
1906 1 . . . . . . . 3.93 1 1
1907 1 . . . . . . . 4.88 1 1
1908 1 . . . . . . . 4.24 1 1
1909 1 . . . . . . . 4.94 1 1
1910 1 . . . . . . . 3.83 1 1
1911 1 . . . . . . . 3.92 1 1
1912 1 . . . . . . . 4.57 1 1
1913 1 . . . . . . . 6.13 1 1
1914 1 . . . . . . . 4.32 1 1
1915 1 . . . . . . . 3.36 1 1
1916 1 . . . . . . . 4.72 1 1
1917 1 . . . . . . . 5.0 1 1
1918 1 . . . . . . . 4.25 1 1
1919 1 . . . . . . . 4.44 1 1
1920 1 . . . . . . . 3.89 1 1
1921 1 . . . . . . . 3.91 1 1
1922 1 . . . . . . . 4.8 1 1
1923 1 . . . . . . . 4.85 1 1
1924 1 . . . . . . . 5.48 1 1
1925 1 . . . . . . . 4.06 1 1
1926 1 . . . . . . . 4.9 1 1
1927 1 . . . . . . . 3.7 1 1
1928 1 . . . . . . . 3.49 1 1
1929 1 . . . . . . . 4.02 1 1
1930 1 . . . . . . . 4.81 1 1
1931 1 . . . . . . . 3.87 1 1
1932 1 . . . . . . . 3.8 1 1
1933 1 . . . . . . . 3.25 1 1
1934 1 . . . . . . . 5.28 1 1
1935 1 . . . . . . . 3.94 1 1
1936 1 . . . . . . . 5.68 1 1
1937 1 . . . . . . . 5.28 1 1
1938 1 . . . . . . . 4.84 1 1
1939 1 . . . . . . . 4.06 1 1
1940 1 . . . . . . . 4.56 1 1
1941 1 . . . . . . . 3.86 1 1
1942 1 . . . . . . . 4.59 1 1
1943 1 . . . . . . . 4.03 1 1
1944 1 . . . . . . . 4.63 1 1
1945 1 . . . . . . . 6.35 1 1
1946 1 . . . . . . . 4.56 1 1
1947 1 . . . . . . . 5.65 1 1
1948 1 . . . . . . . 3.96 1 1
1949 1 . . . . . . . 2.93 1 1
1950 1 . . . . . . . 6.19 1 1
1951 1 . . . . . . . 4.88 1 1
1952 1 . . . . . . . 4.93 1 1
1953 1 . . . . . . . 3.84 1 1
1954 1 . . . . . . . 4.28 1 1
1955 1 . . . . . . . 5.07 1 1
1956 1 . . . . . . . 3.5 1 1
1957 1 . . . . . . . 3.79 1 1
1958 1 . . . . . . . 3.2 1 1
1959 1 . . . . . . . 3.93 1 1
1960 1 . . . . . . . 4.44 1 1
1961 1 . . . . . . . 5.76 1 1
1962 1 . . . . . . . 3.99 1 1
1963 1 . . . . . . . 3.26 1 1
1964 1 . . . . . . . 2.9 1 1
1965 1 . . . . . . . 3.51 1 1
1966 1 . . . . . . . 3.97 1 1
1967 1 . . . . . . . 4.05 1 1
1968 1 . . . . . . . 5.86 1 1
1969 1 . . . . . . . 5.45 1 1
1970 1 . . . . . . . 4.22 1 1
1971 1 . . . . . . . 4.42 1 1
1972 1 . . . . . . . 4.4 1 1
1973 1 . . . . . . . 2.83 1 1
1974 1 . . . . . . . 3.46 1 1
1975 1 . . . . . . . 4.73 1 1
1976 1 . . . . . . . 4.86 1 1
1977 1 . . . . . . . 4.21 1 1
1978 1 . . . . . . . 4.34 1 1
1979 1 . . . . . . . 5.11 1 1
1980 1 . . . . . . . 4.76 1 1
1981 1 . . . . . . . 3.61 1 1
1982 1 . . . . . . . 3.94 1 1
1983 1 . . . . . . . 3.42 1 1
1984 1 . . . . . . . 4.35 1 1
1985 1 . . . . . . . 4.88 1 1
1986 1 . . . . . . . 3.04 1 1
1987 1 . . . . . . . 3.02 1 1
1988 1 . . . . . . . 2.97 1 1
1989 1 . . . . . . . 3.85 1 1
1990 1 . . . . . . . 3.93 1 1
1991 1 . . . . . . . 4.47 1 1
1992 1 . . . . . . . 4.79 1 1
1993 1 . . . . . . . 3.1 1 1
1994 1 . . . . . . . 4.08 1 1
1995 1 . . . . . . . 5.81 1 1
1996 1 . . . . . . . 5.45 1 1
1997 1 . . . . . . . 5.66 1 1
1998 1 . . . . . . . 5.15 1 1
1999 1 . . . . . . . 3.5 1 1
2000 1 . . . . . . . 2.97 1 1
2001 1 . . . . . . . 4.06 1 1
2002 1 . . . . . . . 4.22 1 1
2003 1 . . . . . . . 5.11 1 1
2004 1 . . . . . . . 4.27 1 1
2005 1 . . . . . . . 2.54 1 1
2006 1 . . . . . . . 4.18 1 1
2007 1 . . . . . . . 5.98 1 1
2008 1 . . . . . . . 6.18 1 1
2009 1 . . . . . . . 2.86 1 1
2010 1 . . . . . . . 5.15 1 1
2011 1 . . . . . . . 5.09 1 1
2012 1 . . . . . . . 4.38 1 1
2013 1 . . . . . . . 3.8 1 1
2014 1 . . . . . . . 3.58 1 1
2015 1 . . . . . . . 4.53 1 1
2016 1 . . . . . . . 4.01 1 1
2017 1 . . . . . . . 5.14 1 1
2018 1 . . . . . . . 4.57 1 1
2019 1 . . . . . . . 4.1 1 1
2020 1 . . . . . . . 4.11 1 1
2021 1 . . . . . . . 4.69 1 1
2022 1 . . . . . . . 5.89 1 1
2023 1 . . . . . . . 4.71 1 1
2024 1 . . . . . . . 5.11 1 1
2025 1 . . . . . . . 4.03 1 1
2026 1 . . . . . . . 5.63 1 1
2027 1 . . . . . . . 4.54 1 1
2028 1 . . . . . . . 3.56 1 1
2029 1 . . . . . . . 4.66 1 1
2030 1 . . . . . . . 4.81 1 1
2031 1 . . . . . . . 4.6 1 1
2032 1 . . . . . . . 4.97 1 1
2033 1 . . . . . . . 4.37 1 1
2034 1 . . . . . . . 4.28 1 1
2035 1 . . . . . . . 5.47 1 1
2036 1 . . . . . . . 3.93 1 1
2037 1 . . . . . . . 3.58 1 1
2038 1 . . . . . . . 4.48 1 1
2039 1 . . . . . . . 3.99 1 1
2040 1 . . . . . . . 4.6 1 1
2041 1 . . . . . . . 4.72 1 1
2042 1 . . . . . . . 3.76 1 1
2043 1 . . . . . . . 6.0 1 1
2044 1 . . . . . . . 4.28 1 1
2045 1 . . . . . . . 5.22 1 1
2046 1 . . . . . . . 2.8 1 1
2047 1 . . . . . . . 3.51 1 1
2048 1 . . . . . . . 4.95 1 1
2049 1 . . . . . . . 4.69 1 1
2050 1 . . . . . . . 4.75 1 1
2051 1 . . . . . . . 3.57 1 1
2052 1 . . . . . . . 4.54 1 1
2053 1 . . . . . . . 5.37 1 1
2054 1 . . . . . . . 4.44 1 1
2055 1 . . . . . . . 3.04 1 1
2056 1 . . . . . . . 5.2 1 1
2057 1 . . . . . . . 3.53 1 1
2058 1 . . . . . . . 5.01 1 1
2059 1 . . . . . . . 4.29 1 1
2060 1 . . . . . . . 4.61 1 1
2061 1 . . . . . . . 2.86 1 1
2062 1 . . . . . . . 3.6 1 1
2063 1 . . . . . . . 3.33 1 1
2064 1 . . . . . . . 4.58 1 1
2065 1 . . . . . . . 5.96 1 1
2066 1 . . . . . . . 4.69 1 1
2067 1 . . . . . . . 3.42 1 1
2068 1 . . . . . . . 2.56 1 1
2069 1 . . . . . . . 4.15 1 1
2070 1 . . . . . . . 4.34 1 1
2071 1 . . . . . . . 4.86 1 1
2072 1 . . . . . . . 4.62 1 1
2073 1 . . . . . . . 4.83 1 1
2074 1 . . . . . . . 3.66 1 1
2075 1 . . . . . . . 4.51 1 1
2076 1 . . . . . . . 4.94 1 1
2077 1 . . . . . . . 3.02 1 1
2078 1 . . . . . . . 4.76 1 1
2079 1 . . . . . . . 3.92 1 1
2080 1 . . . . . . . 4.26 1 1
2081 1 . . . . . . . 3.36 1 1
2082 1 . . . . . . . 3.12 1 1
2083 1 . . . . . . . 4.18 1 1
2084 1 . . . . . . . 4.53 1 1
2085 1 . . . . . . . 3.47 1 1
2086 1 . . . . . . . 5.05 1 1
2087 1 . . . . . . . 5.79 1 1
2088 1 . . . . . . . 4.56 1 1
2089 1 . . . . . . . 3.41 1 1
2090 1 . . . . . . . 5.38 1 1
2091 1 . . . . . . . 4.3 1 1
2092 1 . . . . . . . 3.54 1 1
2093 1 . . . . . . . 4.89 1 1
2094 1 . . . . . . . 3.36 1 1
2095 1 . . . . . . . 3.1 1 1
2096 1 . . . . . . . 4.95 1 1
2097 1 . . . . . . . 2.95 1 1
2098 1 . . . . . . . 3.36 1 1
2099 1 . . . . . . . 5.19 1 1
2100 1 . . . . . . . 3.25 1 1
2101 1 . . . . . . . 4.2 1 1
2102 1 . . . . . . . 4.2 1 1
2103 1 . . . . . . . 3.91 1 1
2104 1 . . . . . . . 5.11 1 1
2105 1 . . . . . . . 3.68 1 1
2106 1 . . . . . . . 4.37 1 1
2107 1 . . . . . . . 5.01 1 1
2108 1 . . . . . . . 5.79 1 1
2109 1 . . . . . . . 5.04 1 1
2110 1 . . . . . . . 3.51 1 1
2111 1 . . . . . . . 3.9 1 1
2112 1 . . . . . . . 3.99 1 1
2113 1 . . . . . . . 3.82 1 1
2114 1 . . . . . . . 3.74 1 1
2115 1 . . . . . . . 5.31 1 1
2116 1 . . . . . . . 4.66 1 1
2117 1 . . . . . . . 3.93 1 1
2118 1 . . . . . . . 5.02 1 1
2119 1 . . . . . . . 3.7 1 1
2120 1 . . . . . . . 3.25 1 1
2121 1 . . . . . . . 4.16 1 1
2122 1 . . . . . . . 3.95 1 1
2123 1 . . . . . . . 4.66 1 1
2124 1 . . . . . . . 3.26 1 1
2125 1 . . . . . . . 3.65 1 1
2126 1 . . . . . . . 4.1 1 1
2127 1 . . . . . . . 3.07 1 1
2128 1 . . . . . . . 6.1 1 1
2129 1 . . . . . . . 4.28 1 1
2130 1 . . . . . . . 2.44 1 1
2131 1 . . . . . . . 4.69 1 1
2132 1 . . . . . . . 3.59 1 1
2133 1 . . . . . . . 4.74 1 1
2134 1 . . . . . . . 3.4 1 1
2135 1 . . . . . . . 3.13 1 1
2136 1 . . . . . . . 4.22 1 1
2137 1 . . . . . . . 2.55 1 1
2138 1 . . . . . . . 3.46 1 1
2139 1 . . . . . . . 3.97 1 1
2140 1 . . . . . . . 4.85 1 1
2141 1 . . . . . . . 5.81 1 1
2142 1 . . . . . . . 5.26 1 1
2143 1 . . . . . . . 3.67 1 1
2144 1 . . . . . . . 4.05 1 1
2145 1 . . . . . . . 4.55 1 1
2146 1 . . . . . . . 4.22 1 1
2147 1 . . . . . . . 3.93 1 1
2148 1 . . . . . . . 2.86 1 1
2149 1 . . . . . . . 4.28 1 1
2150 1 . . . . . . . 4.12 1 1
2151 1 . . . . . . . 4.24 1 1
2152 1 . . . . . . . 3.03 1 1
2153 1 . . . . . . . 2.7 1 1
2154 1 . . . . . . . 5.1 1 1
2155 1 . . . . . . . 5.46 1 1
2156 1 . . . . . . . 3.76 1 1
2157 1 . . . . . . . 5.12 1 1
2158 1 . . . . . . . 3.56 1 1
2159 1 . . . . . . . 4.69 1 1
2160 1 . . . . . . . 3.56 1 1
2161 1 . . . . . . . 5.15 1 1
2162 1 . . . . . . . 4.67 1 1
2163 1 . . . . . . . 5.31 1 1
2164 1 . . . . . . . 4.48 1 1
2165 1 . . . . . . . 5.08 1 1
2166 1 . . . . . . . 5.95 1 1
2167 1 . . . . . . . 3.37 1 1
2168 1 . . . . . . . 4.96 1 1
2169 1 . . . . . . . 4.4 1 1
2170 1 . . . . . . . 4.72 1 1
2171 1 . . . . . . . 3.61 1 1
2172 1 . . . . . . . 4.52 1 1
2173 1 . . . . . . . 4.57 1 1
2174 1 . . . . . . . 4.33 1 1
2175 1 . . . . . . . 3.1 1 1
2176 1 . . . . . . . 3.63 1 1
2177 1 . . . . . . . 3.73 1 1
2178 1 . . . . . . . 4.61 1 1
2179 1 . . . . . . . 4.77 1 1
2180 1 . . . . . . . 3.95 1 1
2181 1 . . . . . . . 4.38 1 1
2182 1 . . . . . . . 5.12 1 1
2183 1 . . . . . . . 3.79 1 1
2184 1 . . . . . . . 3.36 1 1
2185 1 . . . . . . . 5.64 1 1
2186 1 . . . . . . . 4.9 1 1
2187 1 . . . . . . . 3.06 1 1
2188 1 . . . . . . . 3.27 1 1
2189 1 . . . . . . . 3.56 1 1
2190 1 . . . . . . . 5.01 1 1
2191 1 . . . . . . . 5.78 1 1
2192 1 . . . . . . . 5.27 1 1
2193 1 . . . . . . . 3.52 1 1
2194 1 . . . . . . . 4.19 1 1
2195 1 . . . . . . . 4.35 1 1
2196 1 . . . . . . . 4.0 1 1
2197 1 . . . . . . . 5.0 1 1
2198 1 . . . . . . . 4.29 1 1
2199 1 . . . . . . . 3.6 1 1
2200 1 . . . . . . . 3.98 1 1
2201 1 . . . . . . . 3.83 1 1
2202 1 . . . . . . . 5.26 1 1
2203 1 . . . . . . . 4.89 1 1
2204 1 . . . . . . . 3.4 1 1
2205 1 . . . . . . . 3.47 1 1
2206 1 . . . . . . . 3.79 1 1
2207 1 . . . . . . . 3.67 1 1
2208 1 . . . . . . . 4.88 1 1
2209 1 . . . . . . . 5.22 1 1
2210 1 . . . . . . . 4.52 1 1
2211 1 . . . . . . . 5.28 1 1
2212 1 . . . . . . . 2.78 1 1
2213 1 . . . . . . . 4.26 1 1
2214 1 . . . . . . . 4.61 1 1
2215 1 . . . . . . . 3.62 1 1
2216 1 . . . . . . . 3.88 1 1
2217 1 . . . . . . . 4.74 1 1
2218 1 . . . . . . . 5.18 1 1
2219 1 . . . . . . . 5.92 1 1
2220 1 . . . . . . . 4.43 1 1
2221 1 . . . . . . . 3.24 1 1
2222 1 . . . . . . . 5.31 1 1
2223 1 . . . . . . . 5.41 1 1
2224 1 . . . . . . . 4.46 1 1
2225 1 . . . . . . . 5.49 1 1
2226 1 . . . . . . . 5.23 1 1
2227 1 . . . . . . . 4.49 1 1
2228 1 . . . . . . . 3.64 1 1
2229 1 . . . . . . . 3.98 1 1
2230 1 . . . . . . . 3.39 1 1
2231 1 . . . . . . . 3.72 1 1
2232 1 . . . . . . . 4.33 1 1
2233 1 . . . . . . . 3.63 1 1
2234 1 . . . . . . . 5.28 1 1
2235 1 . . . . . . . 4.27 1 1
2236 1 . . . . . . . 5.24 1 1
2237 1 . . . . . . . 4.53 1 1
2238 1 . . . . . . . 4.46 1 1
2239 1 . . . . . . . 2.89 1 1
2240 1 . . . . . . . 3.98 1 1
2241 1 . . . . . . . 3.39 1 1
2242 1 . . . . . . . 3.31 1 1
2243 1 . . . . . . . 3.43 1 1
2244 1 . . . . . . . 3.46 1 1
2245 1 . . . . . . . 2.87 1 1
2246 1 . . . . . . . 3.85 1 1
2247 1 . . . . . . . 3.06 1 1
2248 1 . . . . . . . 5.04 1 1
2249 1 . . . . . . . 4.28 1 1
2250 1 . . . . . . . 6.07 1 1
2251 1 . . . . . . . 5.31 1 1
2252 1 . . . . . . . 4.39 1 1
2253 1 . . . . . . . 3.71 1 1
2254 1 . . . . . . . 5.68 1 1
2255 1 . . . . . . . 4.67 1 1
2256 1 . . . . . . . 5.4 1 1
2257 1 . . . . . . . 5.24 1 1
2258 1 . . . . . . . 2.98 1 1
2259 1 . . . . . . . 4.5 1 1
2260 1 . . . . . . . 3.54 1 1
2261 1 . . . . . . . 4.34 1 1
2262 1 . . . . . . . 2.79 1 1
2263 1 . . . . . . . 4.05 1 1
2264 1 . . . . . . . 4.55 1 1
2265 1 . . . . . . . 3.32 1 1
2266 1 . . . . . . . 6.13 1 1
2267 1 . . . . . . . 6.5 1 1
2268 1 . . . . . . . 5.11 1 1
2269 1 . . . . . . . 4.83 1 1
2270 1 . . . . . . . 6.22 1 1
2271 1 . . . . . . . 3.61 1 1
2272 1 . . . . . . . 3.26 1 1
2273 1 . . . . . . . 3.34 1 1
2274 1 . . . . . . . 4.39 1 1
2275 1 . . . . . . . 3.56 1 1
2276 1 . . . . . . . 6.34 1 1
2277 1 . . . . . . . 5.03 1 1
2278 1 . . . . . . . 5.44 1 1
2279 1 . . . . . . . 4.76 1 1
2280 1 . . . . . . . 4.1 1 1
2281 1 . . . . . . . 3.43 1 1
2282 1 . . . . . . . 4.65 1 1
2283 1 . . . . . . . 4.28 1 1
2284 1 . . . . . . . 4.99 1 1
2285 1 . . . . . . . 5.05 1 1
2286 1 . . . . . . . 3.95 1 1
2287 1 . . . . . . . 5.72 1 1
2288 1 . . . . . . . 5.52 1 1
2289 1 . . . . . . . 4.38 1 1
2290 1 . . . . . . . 2.89 1 1
2291 1 . . . . . . . 3.55 1 1
2292 1 . . . . . . . 5.04 1 1
2293 1 . . . . . . . 5.31 1 1
2294 1 . . . . . . . 5.71 1 1
2295 1 . . . . . . . 4.07 1 1
2296 1 . . . . . . . 4.95 1 1
2297 1 . . . . . . . 4.31 1 1
2298 1 . . . . . . . 6.31 1 1
2299 1 . . . . . . . 5.95 1 1
2300 1 . . . . . . . 4.88 1 1
2301 1 . . . . . . . 4.82 1 1
2302 1 . . . . . . . 2.91 1 1
2303 1 . . . . . . . 4.2 1 1
2304 1 . . . . . . . 5.4 1 1
2305 1 . . . . . . . 4.58 1 1
2306 1 . . . . . . . 5.12 1 1
2307 1 . . . . . . . 5.96 1 1
2308 1 . . . . . . . 7.0 1 1
2309 1 . . . . . . . 2.98 1 1
2310 1 . . . . . . . 3.75 1 1
2311 1 . . . . . . . 3.44 1 1
2312 1 . . . . . . . 4.9 1 1
2313 1 . . . . . . . 3.26 1 1
2314 1 . . . . . . . 4.61 1 1
2315 1 . . . . . . . 4.58 1 1
2316 1 . . . . . . . 4.36 1 1
2317 1 . . . . . . . 6.28 1 1
2318 1 . . . . . . . 2.97 1 1
2319 1 . . . . . . . 4.43 1 1
2320 1 . . . . . . . 3.89 1 1
2321 1 . . . . . . . 3.83 1 1
2322 1 . . . . . . . 3.01 1 1
2323 1 . . . . . . . 4.8 1 1
2324 1 . . . . . . . 5.07 1 1
2325 1 . . . . . . . 3.48 1 1
2326 1 . . . . . . . 4.13 1 1
2327 1 . . . . . . . 3.26 1 1
2328 1 . . . . . . . 4.6 1 1
2329 1 . . . . . . . 6.06 1 1
2330 1 . . . . . . . 5.12 1 1
2331 1 . . . . . . . 4.64 1 1
2332 1 . . . . . . . 4.56 1 1
2333 1 . . . . . . . 4.81 1 1
2334 1 . . . . . . . 5.25 1 1
2335 1 . . . . . . . 4.9 1 1
2336 1 . . . . . . . 5.25 1 1
2337 1 . . . . . . . 3.91 1 1
2338 1 . . . . . . . 3.18 1 1
2339 1 . . . . . . . 3.33 1 1
2340 1 . . . . . . . 6.5 1 1
2341 1 . . . . . . . 6.15 1 1
2342 1 . . . . . . . 4.02 1 1
2343 1 . . . . . . . 4.18 1 1
2344 1 . . . . . . . 2.73 1 1
2345 1 . . . . . . . 3.29 1 1
2346 1 . . . . . . . 4.66 1 1
2347 1 . . . . . . . 5.62 1 1
2348 1 . . . . . . . 4.67 1 1
2349 1 . . . . . . . 5.15 1 1
2350 1 . . . . . . . 5.5 1 1
2351 1 . . . . . . . 5.01 1 1
2352 1 . . . . . . . 5.46 1 1
2353 1 . . . . . . . 3.84 1 1
2354 1 . . . . . . . 3.17 1 1
2355 1 . . . . . . . 4.23 1 1
2356 1 . . . . . . . 4.6 1 1
2357 1 . . . . . . . 4.91 1 1
2358 1 . . . . . . . 6.26 1 1
2359 1 . . . . . . . 4.07 1 1
2360 1 . . . . . . . 3.72 1 1
2361 1 . . . . . . . 3.68 1 1
2362 1 . . . . . . . 3.44 1 1
2363 1 . . . . . . . 3.23 1 1
2364 1 . . . . . . . 4.74 1 1
2365 1 . . . . . . . 4.51 1 1
2366 1 . . . . . . . 4.98 1 1
2367 1 . . . . . . . 4.35 1 1
2368 1 . . . . . . . 5.66 1 1
2369 1 . . . . . . . 5.07 1 1
2370 1 . . . . . . . 4.14 1 1
2371 1 . . . . . . . 4.65 1 1
2372 1 . . . . . . . 5.73 1 1
2373 1 . . . . . . . 4.98 1 1
2374 1 . . . . . . . 2.74 1 1
2375 1 . . . . . . . 4.7 1 1
2376 1 . . . . . . . 4.78 1 1
2377 1 . . . . . . . 3.17 1 1
2378 1 . . . . . . . 4.31 1 1
2379 1 . . . . . . . 4.96 1 1
2380 1 . . . . . . . 4.37 1 1
2381 1 . . . . . . . 3.39 1 1
2382 1 . . . . . . . 3.63 1 1
2383 1 . . . . . . . 4.72 1 1
2384 1 . . . . . . . 3.75 1 1
2385 1 . . . . . . . 3.58 1 1
2386 1 . . . . . . . 5.19 1 1
2387 1 . . . . . . . 4.31 1 1
2388 1 . . . . . . . 3.02 1 1
2389 1 . . . . . . . 2.49 1 1
2390 1 . . . . . . . 4.59 1 1
2391 1 . . . . . . . 5.63 1 1
2392 1 . . . . . . . 5.01 1 1
2393 1 . . . . . . . 4.73 1 1
2394 1 . . . . . . . 3.68 1 1
2395 1 . . . . . . . 3.93 1 1
2396 1 . . . . . . . 3.54 1 1
2397 1 . . . . . . . 3.35 1 1
2398 1 . . . . . . . 3.22 1 1
2399 1 . . . . . . . 3.25 1 1
2400 1 . . . . . . . 4.35 1 1
2401 1 . . . . . . . 3.53 1 1
2402 1 . . . . . . . 3.69 1 1
2403 1 . . . . . . . 3.27 1 1
2404 1 . . . . . . . 5.33 1 1
2405 1 . . . . . . . 4.29 1 1
2406 1 . . . . . . . 3.83 1 1
2407 1 . . . . . . . 3.74 1 1
2408 1 . . . . . . . 3.7 1 1
2409 1 . . . . . . . 2.78 1 1
2410 1 . . . . . . . 5.39 1 1
2411 1 . . . . . . . 4.71 1 1
2412 1 . . . . . . . 6.1 1 1
2413 1 . . . . . . . 3.8 1 1
2414 1 . . . . . . . 5.43 1 1
2415 1 . . . . . . . 4.81 1 1
2416 1 . . . . . . . 3.12 1 1
2417 1 . . . . . . . 2.8 1 1
2418 1 . . . . . . . 3.32 1 1
2419 1 . . . . . . . 4.82 1 1
2420 1 . . . . . . . 4.44 1 1
2421 1 . . . . . . . 5.28 1 1
2422 1 . . . . . . . 4.79 1 1
2423 1 . . . . . . . 2.7 1 1
2424 1 . . . . . . . 4.7 1 1
2425 1 . . . . . . . 5.65 1 1
2426 1 . . . . . . . 5.57 1 1
2427 1 . . . . . . . 3.38 1 1
2428 1 . . . . . . . 4.24 1 1
2429 1 . . . . . . . 4.37 1 1
2430 1 . . . . . . . 4.95 1 1
2431 1 . . . . . . . 3.79 1 1
2432 1 . . . . . . . 2.89 1 1
2433 1 . . . . . . . 4.69 1 1
2434 1 . . . . . . . 4.71 1 1
2435 1 . . . . . . . 5.02 1 1
2436 1 . . . . . . . 4.55 1 1
2437 1 . . . . . . . 3.29 1 1
2438 1 . . . . . . . 4.81 1 1
2439 1 . . . . . . . 5.0 1 1
2440 1 . . . . . . . 5.58 1 1
2441 1 . . . . . . . 5.64 1 1
2442 1 . . . . . . . 4.89 1 1
2443 1 . . . . . . . 3.43 1 1
2444 1 . . . . . . . 3.43 1 1
2445 1 . . . . . . . 4.17 1 1
2446 1 . . . . . . . 4.55 1 1
2447 1 . . . . . . . 4.17 1 1
2448 1 . . . . . . . 3.37 1 1
2449 1 . . . . . . . 3.89 1 1
2450 1 . . . . . . . 4.62 1 1
2451 1 . . . . . . . 4.3 1 1
2452 1 . . . . . . . 5.06 1 1
2453 1 . . . . . . . 5.53 1 1
2454 1 . . . . . . . 2.94 1 1
2455 1 . . . . . . . 5.48 1 1
2456 1 . . . . . . . 4.27 1 1
2457 1 . . . . . . . 5.92 1 1
2458 1 . . . . . . . 5.1 1 1
2459 1 . . . . . . . 3.67 1 1
2460 1 . . . . . . . 4.44 1 1
2461 1 . . . . . . . 5.41 1 1
2462 1 . . . . . . . 4.21 1 1
2463 1 . . . . . . . 3.47 1 1
2464 1 . . . . . . . 4.74 1 1
2465 1 . . . . . . . 5.71 1 1
2466 1 . . . . . . . 5.3 1 1
2467 1 . . . . . . . 3.83 1 1
2468 1 . . . . . . . 4.8 1 1
2469 1 . . . . . . . 3.99 1 1
2470 1 . . . . . . . 5.03 1 1
2471 1 . . . . . . . 4.82 1 1
2472 1 . . . . . . . 3.88 1 1
2473 1 . . . . . . . 3.22 1 1
2474 1 . . . . . . . 4.43 1 1
2475 1 . . . . . . . 5.06 1 1
2476 1 . . . . . . . 4.78 1 1
2477 1 . . . . . . . 4.88 1 1
2478 1 . . . . . . . 4.7 1 1
2479 1 . . . . . . . 4.51 1 1
2480 1 . . . . . . . 4.79 1 1
2481 1 . . . . . . . 3.9 1 1
2482 1 . . . . . . . 4.92 1 1
2483 1 . . . . . . . 3.82 1 1
2484 1 . . . . . . . 4.2 1 1
2485 1 . . . . . . . 3.65 1 1
2486 1 . . . . . . . 4.16 1 1
2487 1 . . . . . . . 5.5 1 1
2488 1 . . . . . . . 3.46 1 1
2489 1 . . . . . . . 3.52 1 1
2490 1 . . . . . . . 4.73 1 1
2491 1 . . . . . . . 4.65 1 1
2492 1 . . . . . . . 3.29 1 1
2493 1 . . . . . . . 3.99 1 1
2494 1 . . . . . . . 4.94 1 1
2495 1 . . . . . . . 3.23 1 1
2496 1 . . . . . . . 4.18 1 1
2497 1 . . . . . . . 4.63 1 1
2498 1 . . . . . . . 4.23 1 1
2499 1 . . . . . . . 4.92 1 1
2500 1 . . . . . . . 2.9 1 1
2501 1 . . . . . . . 5.13 1 1
2502 1 . . . . . . . 4.66 1 1
2503 1 . . . . . . . 4.64 1 1
2504 1 . . . . . . . 3.75 1 1
2505 1 . . . . . . . 3.89 1 1
2506 1 . . . . . . . 3.92 1 1
2507 1 . . . . . . . 3.69 1 1
2508 1 . . . . . . . 5.64 1 1
2509 1 . . . . . . . 3.75 1 1
2510 1 . . . . . . . 3.3 1 1
2511 1 . . . . . . . 4.32 1 1
2512 1 . . . . . . . 6.01 1 1
2513 1 . . . . . . . 3.92 1 1
2514 1 . . . . . . . 5.34 1 1
2515 1 . . . . . . . 4.7 1 1
2516 1 . . . . . . . 4.24 1 1
2517 1 . . . . . . . 5.13 1 1
2518 1 . . . . . . . 3.32 1 1
2519 1 . . . . . . . 3.56 1 1
2520 1 . . . . . . . 4.74 1 1
2521 1 . . . . . . . 5.88 1 1
2522 1 . . . . . . . 3.28 1 1
2523 1 . . . . . . . 3.71 1 1
2524 1 . . . . . . . 4.18 1 1
2525 1 . . . . . . . 4.4 1 1
2526 1 . . . . . . . 5.56 1 1
2527 1 . . . . . . . 4.87 1 1
2528 1 . . . . . . . 4.98 1 1
2529 1 . . . . . . . 4.2 1 1
2530 1 . . . . . . . 3.35 1 1
2531 1 . . . . . . . 2.95 1 1
2532 1 . . . . . . . 3.77 1 1
2533 1 . . . . . . . 4.74 1 1
2534 1 . . . . . . . 3.22 1 1
2535 1 . . . . . . . 2.94 1 1
2536 1 . . . . . . . 3.08 1 1
2537 1 . . . . . . . 5.07 1 1
2538 1 . . . . . . . 4.16 1 1
2539 1 . . . . . . . 3.94 1 1
2540 1 . . . . . . . 4.32 1 1
2541 1 . . . . . . . 3.25 1 1
2542 1 . . . . . . . 3.72 1 1
2543 1 . . . . . . . 2.96 1 1
2544 1 . . . . . . . 4.67 1 1
2545 1 . . . . . . . 3.9 1 1
2546 1 . . . . . . . 3.78 1 1
2547 1 . . . . . . . 4.63 1 1
2548 1 . . . . . . . 3.44 1 1
2549 1 . . . . . . . 3.68 1 1
2550 1 . . . . . . . 4.19 1 1
2551 1 . . . . . . . 3.38 1 1
2552 1 . . . . . . . 5.19 1 1
2553 1 . . . . . . . 5.14 1 1
2554 1 . . . . . . . 3.26 1 1
2555 1 . . . . . . . 3.71 1 1
2556 1 . . . . . . . 3.53 1 1
2557 1 . . . . . . . 2.66 1 1
2558 1 . . . . . . . 5.07 1 1
2559 1 . . . . . . . 3.78 1 1
2560 1 . . . . . . . 3.47 1 1
2561 1 . . . . . . . 4.26 1 1
2562 1 . . . . . . . 4.1 1 1
2563 1 . . . . . . . 5.1 1 1
2564 1 . . . . . . . 3.6 1 1
2565 1 . . . . . . . 4.59 1 1
2566 1 . . . . . . . 4.89 1 1
2567 1 . . . . . . . 4.18 1 1
2568 1 . . . . . . . 5.25 1 1
2569 1 . . . . . . . 3.76 1 1
2570 1 . . . . . . . 3.52 1 1
2571 1 . . . . . . . 4.38 1 1
2572 1 . . . . . . . 4.68 1 1
2573 1 . . . . . . . 4.4 1 1
2574 1 . . . . . . . 2.89 1 1
2575 1 . . . . . . . 3.32 1 1
2576 1 . . . . . . . 4.55 1 1
2577 1 . . . . . . . 5.89 1 1
2578 1 . . . . . . . 4.59 1 1
2579 1 . . . . . . . 4.29 1 1
2580 1 . . . . . . . 5.16 1 1
2581 1 . . . . . . . 4.16 1 1
2582 1 . . . . . . . 4.23 1 1
2583 1 . . . . . . . 4.6 1 1
2584 1 . . . . . . . 4.81 1 1
2585 1 . . . . . . . 4.2 1 1
2586 1 . . . . . . . 3.29 1 1
2587 1 . . . . . . . 4.02 1 1
2588 1 . . . . . . . 4.49 1 1
2589 1 . . . . . . . 4.62 1 1
2590 1 . . . . . . . 4.82 1 1
2591 1 . . . . . . . 5.2 1 1
2592 1 . . . . . . . 4.66 1 1
2593 1 . . . . . . . 4.09 1 1
2594 1 . . . . . . . 4.38 1 1
2595 1 . . . . . . . 3.64 1 1
2596 1 . . . . . . . 3.34 1 1
2597 1 . . . . . . . 3.51 1 1
2598 1 . . . . . . . 3.32 1 1
2599 1 . . . . . . . 3.52 1 1
2600 1 . . . . . . . 3.56 1 1
2601 1 . . . . . . . 5.05 1 1
2602 1 . . . . . . . 4.52 1 1
2603 1 . . . . . . . 4.88 1 1
2604 1 . . . . . . . 3.18 1 1
2605 1 . . . . . . . 3.85 1 1
2606 1 . . . . . . . 4.07 1 1
2607 1 . . . . . . . 3.32 1 1
2608 1 . . . . . . . 3.17 1 1
2609 1 . . . . . . . 4.94 1 1
2610 1 . . . . . . . 3.34 1 1
2611 1 . . . . . . . 4.11 1 1
2612 1 . . . . . . . 5.54 1 1
2613 1 . . . . . . . 4.17 1 1
2614 1 . . . . . . . 4.13 1 1
2615 1 . . . . . . . 5.46 1 1
2616 1 . . . . . . . 5.49 1 1
2617 1 . . . . . . . 5.35 1 1
2618 1 . . . . . . . 4.24 1 1
2619 1 . . . . . . . 4.4 1 1
2620 1 . . . . . . . 4.62 1 1
2621 1 . . . . . . . 4.28 1 1
2622 1 . . . . . . . 4.12 1 1
2623 1 . . . . . . . 5.61 1 1
2624 1 . . . . . . . 4.46 1 1
2625 1 . . . . . . . 3.53 1 1
2626 1 . . . . . . . 3.61 1 1
2627 1 . . . . . . . 3.79 1 1
2628 1 . . . . . . . 4.37 1 1
2629 1 . . . . . . . 3.95 1 1
2630 1 . . . . . . . 3.45 1 1
2631 1 . . . . . . . 4.22 1 1
2632 1 . . . . . . . 4.64 1 1
2633 1 . . . . . . . 4.79 1 1
2634 1 . . . . . . . 2.78 1 1
2635 1 . . . . . . . 2.96 1 1
2636 1 . . . . . . . 4.01 1 1
2637 1 . . . . . . . 4.15 1 1
2638 1 . . . . . . . 4.65 1 1
2639 1 . . . . . . . 4.28 1 1
2640 1 . . . . . . . 4.81 1 1
2641 1 . . . . . . . 5.14 1 1
2642 1 . . . . . . . 3.48 1 1
2643 1 . . . . . . . 4.53 1 1
2644 1 . . . . . . . 2.47 1 1
2645 1 . . . . . . . 4.89 1 1
2646 1 . . . . . . . 4.69 1 1
2647 1 . . . . . . . 4.93 1 1
2648 1 . . . . . . . 3.22 1 1
2649 1 . . . . . . . 4.33 1 1
2650 1 . . . . . . . 3.8 1 1
2651 1 . . . . . . . 4.4 1 1
2652 1 . . . . . . . 5.76 1 1
2653 1 . . . . . . . 5.04 1 1
2654 1 . . . . . . . 4.68 1 1
2655 1 . . . . . . . 5.08 1 1
2656 1 . . . . . . . 4.6 1 1
2657 1 . . . . . . . 5.2 1 1
2658 1 . . . . . . . 3.12 1 1
2659 1 . . . . . . . 3.02 1 1
2660 1 . . . . . . . 3.62 1 1
2661 1 . . . . . . . 5.53 1 1
2662 1 . . . . . . . 4.16 1 1
2663 1 . . . . . . . 3.95 1 1
2664 1 . . . . . . . 4.2 1 1
2665 1 . . . . . . . 4.43 1 1
2666 1 . . . . . . . 3.27 1 1
2667 1 . . . . . . . 3.93 1 1
2668 1 . . . . . . . 4.71 1 1
2669 1 . . . . . . . 4.34 1 1
2670 1 . . . . . . . 4.74 1 1
2671 1 . . . . . . . 4.97 1 1
2672 1 . . . . . . . 5.12 1 1
2673 1 . . . . . . . 5.23 1 1
2674 1 . . . . . . . 3.41 1 1
2675 1 . . . . . . . 2.74 1 1
2676 1 . . . . . . . 3.29 1 1
2677 1 . . . . . . . 5.54 1 1
2678 1 . . . . . . . 5.39 1 1
2679 1 . . . . . . . 3.24 1 1
2680 1 . . . . . . . 2.85 1 1
2681 1 . . . . . . . 4.94 1 1
2682 1 . . . . . . . 4.2 1 1
2683 1 . . . . . . . 3.97 1 1
2684 1 . . . . . . . 4.14 1 1
2685 1 . . . . . . . 4.96 1 1
2686 1 . . . . . . . 4.66 1 1
2687 1 . . . . . . . 4.19 1 1
2688 1 . . . . . . . 4.67 1 1
2689 1 . . . . . . . 4.04 1 1
2690 1 . . . . . . . 3.06 1 1
2691 1 . . . . . . . 5.0 1 1
2692 1 . . . . . . . 4.36 1 1
2693 1 . . . . . . . 3.96 1 1
2694 1 . . . . . . . 3.94 1 1
2695 1 . . . . . . . 4.41 1 1
2696 1 . . . . . . . 4.69 1 1
2697 1 . . . . . . . 4.08 1 1
2698 1 . . . . . . . 5.13 1 1
2699 1 . . . . . . . 4.17 1 1
2700 1 . . . . . . . 3.01 1 1
2701 1 . . . . . . . 3.13 1 1
2702 1 . . . . . . . 3.56 1 1
2703 1 . . . . . . . 3.93 1 1
2704 1 . . . . . . . 3.54 1 1
2705 1 . . . . . . . 5.2 1 1
2706 1 . . . . . . . 4.54 1 1
2707 1 . . . . . . . 4.49 1 1
2708 1 . . . . . . . 4.96 1 1
2709 1 . . . . . . . 6.29 1 1
2710 1 . . . . . . . 5.17 1 1
2711 1 . . . . . . . 3.53 1 1
2712 1 . . . . . . . 3.76 1 1
2713 1 . . . . . . . 6.33 1 1
2714 1 . . . . . . . 3.86 1 1
2715 1 . . . . . . . 4.05 1 1
2716 1 . . . . . . . 3.62 1 1
2717 1 . . . . . . . 3.72 1 1
2718 1 . . . . . . . 5.09 1 1
2719 1 . . . . . . . 3.65 1 1
2720 1 . . . . . . . 4.07 1 1
2721 1 . . . . . . . 5.45 1 1
2722 1 . . . . . . . 5.37 1 1
2723 1 . . . . . . . 4.94 1 1
2724 1 . . . . . . . 4.68 1 1
2725 1 . . . . . . . 4.62 1 1
2726 1 . . . . . . . 5.33 1 1
2727 1 . . . . . . . 5.71 1 1
2728 1 . . . . . . . 5.68 1 1
2729 1 . . . . . . . 3.46 1 1
2730 1 . . . . . . . 2.84 1 1
2731 1 . . . . . . . 3.55 1 1
2732 1 . . . . . . . 5.29 1 1
2733 1 . . . . . . . 4.52 1 1
2734 1 . . . . . . . 6.06 1 1
2735 1 . . . . . . . 4.14 1 1
2736 1 . . . . . . . 6.46 1 1
2737 1 . . . . . . . 3.35 1 1
2738 1 . . . . . . . 3.58 1 1
2739 1 . . . . . . . 4.79 1 1
2740 1 . . . . . . . 3.87 1 1
2741 1 . . . . . . . 3.68 1 1
2742 1 . . . . . . . 4.29 1 1
2743 1 . . . . . . . 4.27 1 1
2744 1 . . . . . . . 3.93 1 1
2745 1 . . . . . . . 3.98 1 1
2746 1 . . . . . . . 5.08 1 1
2747 1 . . . . . . . 5.38 1 1
2748 1 . . . . . . . 5.3 1 1
2749 1 . . . . . . . 5.71 1 1
2750 1 . . . . . . . 3.81 1 1
2751 1 . . . . . . . 3.76 1 1
2752 1 . . . . . . . 4.98 1 1
2753 1 . . . . . . . 4.12 1 1
2754 1 . . . . . . . 5.69 1 1
2755 1 . . . . . . . 4.49 1 1
2756 1 . . . . . . . 4.64 1 1
2757 1 . . . . . . . 3.46 1 1
2758 1 . . . . . . . 3.55 1 1
2759 1 . . . . . . . 3.79 1 1
2760 1 . . . . . . . 3.61 1 1
2761 1 . . . . . . . 3.88 1 1
2762 1 . . . . . . . 3.4 1 1
2763 1 . . . . . . . 5.37 1 1
2764 1 . . . . . . . 5.49 1 1
2765 1 . . . . . . . 4.36 1 1
2766 1 . . . . . . . 3.01 1 1
2767 1 . . . . . . . 2.94 1 1
2768 1 . . . . . . . 5.12 1 1
2769 1 . . . . . . . 3.42 1 1
2770 1 . . . . . . . 3.66 1 1
2771 1 . . . . . . . 2.4 1 1
2772 1 . . . . . . . 4.83 1 1
2773 1 . . . . . . . 5.34 1 1
2774 1 . . . . . . . 3.21 1 1
2775 1 . . . . . . . 4.33 1 1
2776 1 . . . . . . . 2.94 1 1
2777 1 . . . . . . . 3.73 1 1
2778 1 . . . . . . . 5.4 1 1
2779 1 . . . . . . . 3.38 1 1
2780 1 . . . . . . . 3.12 1 1
2781 1 . . . . . . . 3.86 1 1
2782 1 . . . . . . . 3.68 1 1
2783 1 . . . . . . . 4.12 1 1
2784 1 . . . . . . . 4.04 1 1
2785 1 . . . . . . . 3.46 1 1
2786 1 . . . . . . . 4.99 1 1
2787 1 . . . . . . . 4.92 1 1
2788 1 . . . . . . . 4.55 1 1
2789 1 . . . . . . . 4.65 1 1
2790 1 . . . . . . . 3.66 1 1
2791 1 . . . . . . . 4.04 1 1
2792 1 . . . . . . . 4.08 1 1
2793 1 . . . . . . . 4.44 1 1
2794 1 . . . . . . . 3.43 1 1
2795 1 . . . . . . . 3.83 1 1
2796 1 . . . . . . . 4.16 1 1
2797 1 . . . . . . . 5.06 1 1
2798 1 . . . . . . . 6.3 1 1
2799 1 . . . . . . . 6.0 1 1
2800 1 . . . . . . . 3.17 1 1
2801 1 . . . . . . . 3.36 1 1
2802 1 . . . . . . . 3.5 1 1
2803 1 . . . . . . . 3.56 1 1
2804 1 . . . . . . . 3.83 1 1
2805 1 . . . . . . . 2.8 1 1
2806 1 . . . . . . . 3.98 1 1
2807 1 . . . . . . . 3.15 1 1
2808 1 . . . . . . . 4.03 1 1
2809 1 . . . . . . . 4.25 1 1
2810 1 . . . . . . . 3.57 1 1
2811 1 . . . . . . . 3.78 1 1
2812 1 . . . . . . . 5.54 1 1
2813 1 . . . . . . . 2.4 1 1
2814 1 . . . . . . . 4.76 1 1
2815 1 . . . . . . . 4.84 1 1
2816 1 . . . . . . . 5.63 1 1
2817 1 . . . . . . . 4.1 1 1
2818 1 . . . . . . . 3.67 1 1
2819 1 . . . . . . . 4.0 1 1
2820 1 . . . . . . . 3.25 1 1
2821 1 . . . . . . . 4.66 1 1
2822 1 . . . . . . . 3.18 1 1
2823 1 . . . . . . . 5.08 1 1
2824 1 . . . . . . . 3.69 1 1
2825 1 . . . . . . . 5.05 1 1
2826 1 . . . . . . . 4.59 1 1
2827 1 . . . . . . . 5.19 1 1
2828 1 . . . . . . . 4.68 1 1
2829 1 . . . . . . . 3.68 1 1
2830 1 . . . . . . . 5.11 1 1
2831 1 . . . . . . . 3.48 1 1
2832 1 . . . . . . . 4.75 1 1
2833 1 . . . . . . . 4.9 1 1
2834 1 . . . . . . . 3.85 1 1
2835 1 . . . . . . . 5.82 1 1
2836 1 . . . . . . . 2.94 1 1
2837 1 . . . . . . . 3.61 1 1
2838 1 . . . . . . . 4.03 1 1
2839 1 . . . . . . . 3.86 1 1
2840 1 . . . . . . . 3.49 1 1
2841 1 . . . . . . . 3.53 1 1
2842 1 . . . . . . . 3.54 1 1
2843 1 . . . . . . . 4.4 1 1
2844 1 . . . . . . . 3.65 1 1
2845 1 . . . . . . . 3.98 1 1
2846 1 . . . . . . . 3.96 1 1
2847 1 . . . . . . . 4.86 1 1
2848 1 . . . . . . . 3.46 1 1
2849 1 . . . . . . . 3.62 1 1
2850 1 . . . . . . . 4.44 1 1
2851 1 . . . . . . . 5.95 1 1
2852 1 . . . . . . . 5.58 1 1
2853 1 . . . . . . . 3.84 1 1
2854 1 . . . . . . . 4.36 1 1
2855 1 . . . . . . . 3.86 1 1
2856 1 . . . . . . . 3.72 1 1
2857 1 . . . . . . . 4.96 1 1
2858 1 . . . . . . . 4.43 1 1
2859 1 . . . . . . . 4.43 1 1
2860 1 . . . . . . . 4.61 1 1
2861 1 . . . . . . . 4.21 1 1
2862 1 . . . . . . . 4.3 1 1
2863 1 . . . . . . . 5.13 1 1
2864 1 . . . . . . . 4.74 1 1
2865 1 . . . . . . . 3.55 1 1
2866 1 . . . . . . . 4.2 1 1
2867 1 . . . . . . . 6.3 1 1
2868 1 . . . . . . . 3.63 1 1
2869 1 . . . . . . . 4.71 1 1
2870 1 . . . . . . . 4.71 1 1
2871 1 . . . . . . . 3.87 1 1
2872 1 . . . . . . . 5.58 1 1
2873 1 . . . . . . . 4.08 1 1
2874 1 . . . . . . . 4.4 1 1
2875 1 . . . . . . . 5.32 1 1
2876 1 . . . . . . . 4.52 1 1
2877 1 . . . . . . . 4.21 1 1
2878 1 . . . . . . . 4.99 1 1
2879 1 . . . . . . . 5.37 1 1
2880 1 . . . . . . . 3.3 1 1
2881 1 . . . . . . . 4.29 1 1
2882 1 . . . . . . . 3.49 1 1
2883 1 . . . . . . . 4.42 1 1
2884 1 . . . . . . . 5.9 1 1
2885 1 . . . . . . . 4.23 1 1
2886 1 . . . . . . . 4.78 1 1
2887 1 . . . . . . . 4.08 1 1
2888 1 . . . . . . . 5.56 1 1
2889 1 . . . . . . . 3.98 1 1
2890 1 . . . . . . . 4.69 1 1
2891 1 . . . . . . . 5.01 1 1
2892 1 . . . . . . . 4.11 1 1
2893 1 . . . . . . . 4.69 1 1
2894 1 . . . . . . . 5.15 1 1
2895 1 . . . . . . . 3.84 1 1
2896 1 . . . . . . . 2.91 1 1
2897 1 . . . . . . . 3.56 1 1
2898 1 . . . . . . . 3.31 1 1
2899 1 . . . . . . . 5.67 1 1
2900 1 . . . . . . . 4.5 1 1
2901 1 . . . . . . . 4.07 1 1
2902 1 . . . . . . . 2.8 1 1
2903 1 . . . . . . . 3.78 1 1
2904 1 . . . . . . . 4.28 1 1
2905 1 . . . . . . . 3.95 1 1
2906 1 . . . . . . . 2.59 1 1
2907 1 . . . . . . . 2.76 1 1
2908 1 . . . . . . . 4.08 1 1
2909 1 . . . . . . . 4.45 1 1
2910 1 . . . . . . . 4.52 1 1
2911 1 . . . . . . . 5.73 1 1
2912 1 . . . . . . . 4.91 1 1
2913 1 . . . . . . . 3.57 1 1
2914 1 . . . . . . . 4.61 1 1
2915 1 . . . . . . . 5.5 1 1
2916 1 . . . . . . . 3.7 1 1
2917 1 . . . . . . . 3.42 1 1
2918 1 . . . . . . . 4.56 1 1
2919 1 . . . . . . . 4.67 1 1
2920 1 . . . . . . . 3.99 1 1
2921 1 . . . . . . . 4.9 1 1
2922 1 . . . . . . . 5.35 1 1
2923 1 . . . . . . . 5.11 1 1
2924 1 . . . . . . . 4.74 1 1
2925 1 . . . . . . . 5.17 1 1
2926 1 . . . . . . . 4.54 1 1
2927 1 . . . . . . . 3.62 1 1
2928 1 . . . . . . . 3.69 1 1
2929 1 . . . . . . . 3.93 1 1
2930 1 . . . . . . . 4.23 1 1
2931 1 . . . . . . . 4.94 1 1
2932 1 . . . . . . . 3.98 1 1
2933 1 . . . . . . . 4.23 1 1
2934 1 . . . . . . . 4.19 1 1
2935 1 . . . . . . . 5.27 1 1
2936 1 . . . . . . . 4.24 1 1
2937 1 . . . . . . . 4.39 1 1
2938 1 . . . . . . . 4.17 1 1
2939 1 . . . . . . . 3.72 1 1
2940 1 . . . . . . . 4.57 1 1
2941 1 . . . . . . . 3.33 1 1
2942 1 . . . . . . . 5.56 1 1
2943 1 . . . . . . . 5.26 1 1
2944 1 . . . . . . . 4.7 1 1
2945 1 . . . . . . . 4.95 1 1
2946 1 . . . . . . . 3.31 1 1
2947 1 . . . . . . . 4.58 1 1
2948 1 . . . . . . . 4.88 1 1
2949 1 . . . . . . . 4.68 1 1
2950 1 . . . . . . . 5.18 1 1
2951 1 . . . . . . . 5.36 1 1
2952 1 . . . . . . . 5.26 1 1
2953 1 . . . . . . . 5.14 1 1
2954 1 . . . . . . . 4.57 1 1
2955 1 . . . . . . . 5.09 1 1
2956 1 . . . . . . . 5.02 1 1
2957 1 . . . . . . . 4.7 1 1
2958 1 . . . . . . . 3.53 1 1
2959 1 . . . . . . . 4.77 1 1
2960 1 . . . . . . . 5.48 1 1
2961 1 . . . . . . . 4.11 1 1
2962 1 . . . . . . . 3.08 1 1
2963 1 . . . . . . . 3.73 1 1
2964 1 . . . . . . . 3.96 1 1
2965 1 . . . . . . . 3.47 1 1
2966 1 . . . . . . . 4.46 1 1
2967 1 . . . . . . . 4.14 1 1
2968 1 . . . . . . . 5.13 1 1
2969 1 . . . . . . . 5.52 1 1
2970 1 . . . . . . . 4.35 1 1
2971 1 . . . . . . . 4.08 1 1
2972 1 . . . . . . . 5.11 1 1
2973 1 . . . . . . . 3.42 1 1
2974 1 . . . . . . . 3.78 1 1
2975 1 . . . . . . . 3.92 1 1
2976 1 . . . . . . . 5.84 1 1
2977 1 . . . . . . . 4.53 1 1
2978 1 . . . . . . . 3.37 1 1
2979 1 . . . . . . . 4.46 1 1
2980 1 . . . . . . . 3.31 1 1
2981 1 . . . . . . . 3.9 1 1
2982 1 . . . . . . . 5.97 1 1
2983 1 . . . . . . . 4.29 1 1
2984 1 . . . . . . . 4.8 1 1
2985 1 . . . . . . . 5.08 1 1
2986 1 . . . . . . . 5.9 1 1
2987 1 . . . . . . . 3.15 1 1
2988 1 . . . . . . . 4.24 1 1
2989 1 . . . . . . . 3.48 1 1
2990 1 . . . . . . . 3.31 1 1
2991 1 . . . . . . . 4.4 1 1
2992 1 . . . . . . . 4.26 1 1
2993 1 . . . . . . . 3.79 1 1
2994 1 . . . . . . . 4.56 1 1
2995 1 . . . . . . . 5.88 1 1
2996 1 . . . . . . . 4.23 1 1
2997 1 . . . . . . . 3.36 1 1
2998 1 . . . . . . . 5.71 1 1
2999 1 . . . . . . . 4.31 1 1
3000 1 . . . . . . . 4.98 1 1
3001 1 . . . . . . . 3.37 1 1
3002 1 . . . . . . . 3.35 1 1
3003 1 . . . . . . . 2.9 1 1
3004 1 . . . . . . . 3.83 1 1
3005 1 . . . . . . . 3.32 1 1
3006 1 . . . . . . . 5.47 1 1
3007 1 . . . . . . . 4.78 1 1
3008 1 . . . . . . . 4.8 1 1
3009 1 . . . . . . . 4.95 1 1
3010 1 . . . . . . . 4.72 1 1
3011 1 . . . . . . . 3.38 1 1
3012 1 . . . . . . . 3.06 1 1
3013 1 . . . . . . . 5.16 1 1
3014 1 . . . . . . . 4.27 1 1
3015 1 . . . . . . . 5.2 1 1
3016 1 . . . . . . . 3.43 1 1
3017 1 . . . . . . . 5.56 1 1
3018 1 . . . . . . . 5.05 1 1
3019 1 . . . . . . . 4.12 1 1
3020 1 . . . . . . . 3.46 1 1
3021 1 . . . . . . . 4.89 1 1
3022 1 . . . . . . . 3.64 1 1
3023 1 . . . . . . . 3.83 1 1
3024 1 . . . . . . . 5.1 1 1
3025 1 . . . . . . . 2.97 1 1
3026 1 . . . . . . . 3.33 1 1
3027 1 . . . . . . . 4.7 1 1
3028 1 . . . . . . . 4.84 1 1
3029 1 . . . . . . . 4.54 1 1
3030 1 . . . . . . . 3.82 1 1
3031 1 . . . . . . . 4.56 1 1
3032 1 . . . . . . . 4.6 1 1
3033 1 . . . . . . . 3.75 1 1
3034 1 . . . . . . . 2.82 1 1
3035 1 . . . . . . . 4.49 1 1
3036 1 . . . . . . . 4.91 1 1
3037 1 . . . . . . . 5.46 1 1
3038 1 . . . . . . . 3.71 1 1
3039 1 . . . . . . . 3.39 1 1
3040 1 . . . . . . . 5.2 1 1
3041 1 . . . . . . . 5.07 1 1
3042 1 . . . . . . . 4.76 1 1
3043 1 . . . . . . . 3.67 1 1
3044 1 . . . . . . . 3.67 1 1
3045 1 . . . . . . . 2.89 1 1
3046 1 . . . . . . . 3.75 1 1
3047 1 . . . . . . . 4.31 1 1
3048 1 . . . . . . . 3.71 1 1
3049 1 . . . . . . . 4.13 1 1
3050 1 . . . . . . . 2.99 1 1
3051 1 . . . . . . . 3.89 1 1
3052 1 . . . . . . . 4.0 1 1
3053 1 . . . . . . . 2.67 1 1
3054 1 . . . . . . . 2.98 1 1
3055 1 . . . . . . . 5.01 1 1
3056 1 . . . . . . . 5.98 1 1
3057 1 . . . . . . . 2.67 1 1
3058 1 . . . . . . . 4.6 1 1
3059 1 . . . . . . . 4.67 1 1
3060 1 . . . . . . . 3.7 1 1
3061 1 . . . . . . . 3.1 1 1
3062 1 . . . . . . . 5.04 1 1
3063 1 . . . . . . . 3.86 1 1
3064 1 . . . . . . . 5.89 1 1
3065 1 . . . . . . . 5.59 1 1
3066 1 . . . . . . . 4.74 1 1
3067 1 . . . . . . . 4.19 1 1
3068 1 . . . . . . . 3.89 1 1
3069 1 . . . . . . . 5.11 1 1
3070 1 . . . . . . . 5.12 1 1
3071 1 . . . . . . . 4.06 1 1
3072 1 . . . . . . . 3.75 1 1
3073 1 . . . . . . . 3.77 1 1
3074 1 . . . . . . . 4.97 1 1
3075 1 . . . . . . . 4.33 1 1
3076 1 . . . . . . . 3.46 1 1
3077 1 . . . . . . . 3.82 1 1
3078 1 . . . . . . . 3.21 1 1
3079 1 . . . . . . . 4.7 1 1
3080 1 . . . . . . . 2.58 1 1
3081 1 . . . . . . . 3.73 1 1
3082 1 . . . . . . . 4.5 1 1
3083 1 . . . . . . . 5.96 1 1
3084 1 . . . . . . . 4.23 1 1
3085 1 . . . . . . . 3.92 1 1
3086 1 . . . . . . . 3.52 1 1
3087 1 . . . . . . . 4.33 1 1
3088 1 . . . . . . . 3.47 1 1
3089 1 . . . . . . . 5.25 1 1
3090 1 . . . . . . . 4.11 1 1
3091 1 . . . . . . . 4.57 1 1
3092 1 . . . . . . . 3.19 1 1
3093 1 . . . . . . . 4.86 1 1
3094 1 . . . . . . . 4.84 1 1
3095 1 . . . . . . . 4.09 1 1
3096 1 . . . . . . . 4.68 1 1
3097 1 . . . . . . . 4.79 1 1
3098 1 . . . . . . . 5.0 1 1
3099 1 . . . . . . . 4.35 1 1
3100 1 . . . . . . . 5.32 1 1
3101 1 . . . . . . . 3.95 1 1
3102 1 . . . . . . . 6.37 1 1
3103 1 . . . . . . . 4.71 1 1
3104 1 . . . . . . . 4.16 1 1
3105 1 . . . . . . . 5.25 1 1
3106 1 . . . . . . . 4.4 1 1
3107 1 . . . . . . . 4.67 1 1
3108 1 . . . . . . . 4.29 1 1
3109 1 . . . . . . . 4.37 1 1
3110 1 . . . . . . . 3.9 1 1
3111 1 . . . . . . . 3.98 1 1
3112 1 . . . . . . . 5.3 1 1
3113 1 . . . . . . . 3.22 1 1
3114 1 . . . . . . . 3.61 1 1
3115 1 . . . . . . . 3.85 1 1
3116 1 . . . . . . . 3.28 1 1
3117 1 . . . . . . . 3.18 1 1
3118 1 . . . . . . . 3.44 1 1
3119 1 . . . . . . . 4.62 1 1
3120 1 . . . . . . . 4.5 1 1
3121 1 . . . . . . . 5.04 1 1
3122 1 . . . . . . . 2.53 1 1
3123 1 . . . . . . . 3.61 1 1
3124 1 . . . . . . . 3.64 1 1
3125 1 . . . . . . . 5.17 1 1
3126 1 . . . . . . . 4.31 1 1
3127 1 . . . . . . . 4.4 1 1
3128 1 . . . . . . . 3.98 1 1
3129 1 . . . . . . . 4.03 1 1
3130 1 . . . . . . . 2.83 1 1
3131 1 . . . . . . . 3.5 1 1
3132 1 . . . . . . . 4.73 1 1
3133 1 . . . . . . . 2.65 1 1
3134 1 . . . . . . . 2.66 1 1
3135 1 . . . . . . . 3.94 1 1
3136 1 . . . . . . . 4.63 1 1
3137 1 . . . . . . . 5.43 1 1
3138 1 . . . . . . . 5.25 1 1
3139 1 . . . . . . . 4.37 1 1
3140 1 . . . . . . . 4.44 1 1
3141 1 . . . . . . . 5.15 1 1
3142 1 . . . . . . . 5.56 1 1
3143 1 . . . . . . . 4.39 1 1
3144 1 . . . . . . . 5.24 1 1
3145 1 . . . . . . . 5.18 1 1
3146 1 . . . . . . . 5.25 1 1
3147 1 . . . . . . . 3.48 1 1
3148 1 . . . . . . . 3.76 1 1
3149 1 . . . . . . . 4.78 1 1
3150 1 . . . . . . . 4.33 1 1
3151 1 . . . . . . . 3.92 1 1
3152 1 . . . . . . . 3.56 1 1
3153 1 . . . . . . . 3.36 1 1
3154 1 . . . . . . . 3.35 1 1
3155 1 . . . . . . . 5.35 1 1
3156 1 . . . . . . . 4.74 1 1
3157 1 . . . . . . . 4.52 1 1
3158 1 . . . . . . . 3.42 1 1
3159 1 . . . . . . . 3.94 1 1
3160 1 . . . . . . . 4.22 1 1
3161 1 . . . . . . . 3.41 1 1
3162 1 . . . . . . . 3.34 1 1
3163 1 . . . . . . . 4.21 1 1
3164 1 . . . . . . . 3.51 1 1
3165 1 . . . . . . . 6.0 1 1
3166 1 . . . . . . . 4.98 1 1
3167 1 . . . . . . . 4.33 1 1
3168 1 . . . . . . . 5.06 1 1
3169 1 . . . . . . . 5.65 1 1
3170 1 . . . . . . . 3.55 1 1
3171 1 . . . . . . . 4.9 1 1
3172 1 . . . . . . . 4.64 1 1
3173 1 . . . . . . . 3.88 1 1
3174 1 . . . . . . . 3.55 1 1
3175 1 . . . . . . . 3.62 1 1
3176 1 . . . . . . . 4.05 1 1
3177 1 . . . . . . . 5.06 1 1
3178 1 . . . . . . . 5.06 1 1
3179 1 . . . . . . . 5.03 1 1
3180 1 . . . . . . . 3.89 1 1
3181 1 . . . . . . . 4.29 1 1
3182 1 . . . . . . . 5.75 1 1
3183 1 . . . . . . . 4.94 1 1
3184 1 . . . . . . . 3.87 1 1
3185 1 . . . . . . . 6.13 1 1
3186 1 . . . . . . . 4.67 1 1
3187 1 . . . . . . . 3.83 1 1
3188 1 . . . . . . . 5.01 1 1
3189 1 . . . . . . . 5.12 1 1
3190 1 . . . . . . . 5.91 1 1
3191 1 . . . . . . . 4.3 1 1
3192 1 . . . . . . . 4.22 1 1
3193 1 . . . . . . . 4.39 1 1
3194 1 . . . . . . . 4.17 1 1
3195 1 . . . . . . . 5.16 1 1
3196 1 . . . . . . . 4.38 1 1
3197 1 . . . . . . . 4.0 1 1
3198 1 . . . . . . . 3.74 1 1
3199 1 . . . . . . . 5.14 1 1
3200 1 . . . . . . . 4.44 1 1
3201 1 . . . . . . . 3.69 1 1
3202 1 . . . . . . . 3.8 1 1
3203 1 . . . . . . . 5.42 1 1
3204 1 . . . . . . . 6.01 1 1
3205 1 . . . . . . . 5.24 1 1
3206 1 . . . . . . . 4.52 1 1
3207 1 . . . . . . . 5.46 1 1
3208 1 . . . . . . . 4.38 1 1
3209 1 . . . . . . . 4.18 1 1
3210 1 . . . . . . . 5.08 1 1
3211 1 . . . . . . . 4.33 1 1
3212 1 . . . . . . . 4.44 1 1
3213 1 . . . . . . . 4.82 1 1
3214 1 . . . . . . . 3.28 1 1
3215 1 . . . . . . . 3.6 1 1
3216 1 . . . . . . . 4.56 1 1
3217 1 . . . . . . . 5.95 1 1
3218 1 . . . . . . . 3.32 1 1
3219 1 . . . . . . . 3.31 1 1
3220 1 . . . . . . . 3.28 1 1
3221 1 . . . . . . . 4.82 1 1
3222 1 . . . . . . . 4.42 1 1
3223 1 . . . . . . . 5.68 1 1
3224 1 . . . . . . . 5.4 1 1
3225 1 . . . . . . . 6.21 1 1
3226 1 . . . . . . . 5.41 1 1
3227 1 . . . . . . . 6.21 1 1
3228 1 . . . . . . . 3.53 1 1
3229 1 . . . . . . . 3.66 1 1
3230 1 . . . . . . . 5.54 1 1
3231 1 . . . . . . . 4.39 1 1
3232 1 . . . . . . . 5.79 1 1
3233 1 . . . . . . . 4.29 1 1
3234 1 . . . . . . . 4.37 1 1
3235 1 . . . . . . . 4.2 1 1
3236 1 . . . . . . . 4.83 1 1
3237 1 . . . . . . . 5.18 1 1
3238 1 . . . . . . . 2.98 1 1
3239 1 . . . . . . . 4.63 1 1
3240 1 . . . . . . . 4.7 1 1
3241 1 . . . . . . . 3.93 1 1
3242 1 . . . . . . . 5.5 1 1
3243 1 . . . . . . . 3.32 1 1
3244 1 . . . . . . . 3.85 1 1
3245 1 . . . . . . . 3.74 1 1
3246 1 . . . . . . . 5.11 1 1
3247 1 . . . . . . . 4.21 1 1
3248 1 . . . . . . . 3.02 1 1
3249 1 . . . . . . . 2.96 1 1
3250 1 . . . . . . . 3.16 1 1
3251 1 . . . . . . . 4.46 1 1
3252 1 . . . . . . . 5.6 1 1
3253 1 . . . . . . . 4.62 1 1
3254 1 . . . . . . . 2.99 1 1
3255 1 . . . . . . . 3.43 1 1
3256 1 . . . . . . . 3.22 1 1
3257 1 . . . . . . . 3.45 1 1
3258 1 . . . . . . . 3.24 1 1
3259 1 . . . . . . . 2.5 1 1
3260 1 . . . . . . . 4.26 1 1
3261 1 . . . . . . . 2.54 1 1
3262 1 . . . . . . . 4.3 1 1
3263 1 . . . . . . . 3.44 1 1
3264 1 . . . . . . . 4.73 1 1
3265 1 . . . . . . . 5.28 1 1
3266 1 . . . . . . . 4.36 1 1
3267 1 . . . . . . . 5.17 1 1
3268 1 . . . . . . . 4.33 1 1
3269 1 . . . . . . . 2.79 1 1
3270 1 . . . . . . . 4.51 1 1
3271 1 . . . . . . . 4.58 1 1
3272 1 . . . . . . . 3.51 1 1
3273 1 . . . . . . . 3.62 1 1
3274 1 . . . . . . . 3.26 1 1
3275 1 . . . . . . . 6.19 1 1
3276 1 . . . . . . . 5.72 1 1
3277 1 . . . . . . . 4.75 1 1
3278 1 . . . . . . . 6.04 1 1
3279 1 . . . . . . . 4.08 1 1
3280 1 . . . . . . . 5.42 1 1
3281 1 . . . . . . . 6.12 1 1
3282 1 . . . . . . . 3.99 1 1
3283 1 . . . . . . . 5.37 1 1
3284 1 . . . . . . . 3.37 1 1
3285 1 . . . . . . . 3.31 1 1
3286 1 . . . . . . . 5.39 1 1
3287 1 . . . . . . . 2.57 1 1
3288 1 . . . . . . . 3.62 1 1
3289 1 . . . . . . . 3.24 1 1
3290 1 . . . . . . . 4.29 1 1
3291 1 . . . . . . . 3.95 1 1
3292 1 . . . . . . . 2.52 1 1
3293 1 . . . . . . . 2.58 1 1
3294 1 . . . . . . . 4.41 1 1
3295 1 . . . . . . . 3.84 1 1
3296 1 . . . . . . . 2.7 1 1
3297 1 . . . . . . . 6.5 1 1
3298 1 . . . . . . . 4.73 1 1
3299 1 . . . . . . . 4.99 1 1
3300 1 . . . . . . . 4.89 1 1
3301 1 . . . . . . . 5.17 1 1
3302 1 . . . . . . . 3.34 1 1
3303 1 . . . . . . . 3.74 1 1
3304 1 . . . . . . . 4.31 1 1
3305 1 . . . . . . . 3.29 1 1
3306 1 . . . . . . . 3.81 1 1
3307 1 . . . . . . . 3.23 1 1
3308 1 . . . . . . . 4.27 1 1
3309 1 . . . . . . . 4.33 1 1
3310 1 . . . . . . . 4.76 1 1
3311 1 . . . . . . . 6.5 1 1
3312 1 . . . . . . . 4.38 1 1
3313 1 . . . . . . . 3.81 1 1
3314 1 . . . . . . . 3.96 1 1
3315 1 . . . . . . . 4.6 1 1
3316 1 . . . . . . . 3.53 1 1
3317 1 . . . . . . . 3.91 1 1
3318 1 . . . . . . . 4.48 1 1
3319 1 . . . . . . . 5.32 1 1
3320 1 . . . . . . . 5.46 1 1
3321 1 . . . . . . . 3.56 1 1
3322 1 . . . . . . . 4.82 1 1
3323 1 . . . . . . . 4.57 1 1
3324 1 . . . . . . . 4.28 1 1
3325 1 . . . . . . . 5.31 1 1
3326 1 . . . . . . . 2.75 1 1
3327 1 . . . . . . . 4.0 1 1
3328 1 . . . . . . . 3.84 1 1
3329 1 . . . . . . . 5.09 1 1
3330 1 . . . . . . . 3.15 1 1
3331 1 . . . . . . . 5.62 1 1
3332 1 . . . . . . . 4.07 1 1
3333 1 . . . . . . . 3.67 1 1
3334 1 . . . . . . . 3.07 1 1
3335 1 . . . . . . . 3.62 1 1
3336 1 . . . . . . . 4.45 1 1
3337 1 . . . . . . . 4.6 1 1
3338 1 . . . . . . . 3.98 1 1
3339 1 . . . . . . . 4.11 1 1
3340 1 . . . . . . . 5.04 1 1
3341 1 . . . . . . . 4.83 1 1
3342 1 . . . . . . . 4.28 1 1
3343 1 . . . . . . . 3.87 1 1
3344 1 . . . . . . . 3.23 1 1
3345 1 . . . . . . . 2.89 1 1
3346 1 . . . . . . . 4.59 1 1
3347 1 . . . . . . . 3.54 1 1
3348 1 . . . . . . . 4.92 1 1
3349 1 . . . . . . . 4.58 1 1
3350 1 . . . . . . . 4.54 1 1
3351 1 . . . . . . . 2.85 1 1
3352 1 . . . . . . . 3.56 1 1
3353 1 . . . . . . . 4.19 1 1
3354 1 . . . . . . . 4.66 1 1
3355 1 . . . . . . . 3.41 1 1
3356 1 . . . . . . . 4.42 1 1
3357 1 . . . . . . . 3.25 1 1
3358 1 . . . . . . . 3.22 1 1
3359 1 . . . . . . . 3.86 1 1
3360 1 . . . . . . . 3.9 1 1
3361 1 . . . . . . . 3.02 1 1
3362 1 . . . . . . . 2.81 1 1
3363 1 . . . . . . . 3.82 1 1
3364 1 . . . . . . . 4.23 1 1
3365 1 . . . . . . . 2.5 1 1
3366 1 . . . . . . . 4.92 1 1
3367 1 . . . . . . . 3.56 1 1
3368 1 . . . . . . . 3.27 1 1
3369 1 . . . . . . . 4.85 1 1
3370 1 . . . . . . . 5.12 1 1
3371 1 . . . . . . . 3.87 1 1
3372 1 . . . . . . . 5.37 1 1
3373 1 . . . . . . . 5.48 1 1
3374 1 . . . . . . . 4.15 1 1
3375 1 . . . . . . . 3.32 1 1
3376 1 . . . . . . . 3.61 1 1
3377 1 . . . . . . . 2.86 1 1
3378 1 . . . . . . . 4.22 1 1
3379 1 . . . . . . . 3.94 1 1
3380 1 . . . . . . . 6.44 1 1
3381 1 . . . . . . . 2.86 1 1
3382 1 . . . . . . . 4.71 1 1
3383 1 . . . . . . . 3.54 1 1
3384 1 . . . . . . . 4.4 1 1
3385 1 . . . . . . . 2.99 1 1
3386 1 . . . . . . . 4.36 1 1
3387 1 . . . . . . . 6.22 1 1
3388 1 . . . . . . . 3.36 1 1
3389 1 . . . . . . . 5.07 1 1
3390 1 . . . . . . . 5.51 1 1
3391 1 . . . . . . . 4.52 1 1
3392 1 . . . . . . . 4.26 1 1
3393 1 . . . . . . . 3.29 1 1
3394 1 . . . . . . . 2.68 1 1
3395 1 . . . . . . . 3.69 1 1
3396 1 . . . . . . . 5.09 1 1
3397 1 . . . . . . . 3.02 1 1
3398 1 . . . . . . . 3.72 1 1
3399 1 . . . . . . . 5.47 1 1
3400 1 . . . . . . . 4.97 1 1
3401 1 . . . . . . . 4.69 1 1
3402 1 . . . . . . . 3.05 1 1
3403 1 . . . . . . . 5.26 1 1
3404 1 . . . . . . . 4.31 1 1
3405 1 . . . . . . . 3.62 1 1
3406 1 . . . . . . . 3.77 1 1
3407 1 . . . . . . . 3.55 1 1
3408 1 . . . . . . . 4.25 1 1
3409 1 . . . . . . . 3.48 1 1
3410 1 . . . . . . . 4.89 1 1
3411 1 . . . . . . . 4.79 1 1
3412 1 . . . . . . . 4.12 1 1
3413 1 . . . . . . . 3.81 1 1
3414 1 . . . . . . . 5.53 1 1
3415 1 . . . . . . . 4.24 1 1
3416 1 . . . . . . . 4.38 1 1
3417 1 . . . . . . . 4.09 1 1
3418 1 . . . . . . . 3.25 1 1
3419 1 . . . . . . . 4.43 1 1
3420 1 . . . . . . . 5.43 1 1
3421 1 . . . . . . . 4.3 1 1
3422 1 . . . . . . . 3.79 1 1
3423 1 . . . . . . . 4.23 1 1
3424 1 . . . . . . . 2.65 1 1
3425 1 . . . . . . . 2.87 1 1
3426 1 . . . . . . . 2.65 1 1
3427 1 . . . . . . . 2.65 1 1
3428 1 . . . . . . . 3.25 1 1
3429 1 . . . . . . . 3.87 1 1
3430 1 . . . . . . . 4.54 1 1
3431 1 . . . . . . . 5.67 1 1
3432 1 . . . . . . . 6.5 1 1
3433 1 . . . . . . . 5.3 1 1
3434 1 . . . . . . . 6.2 1 1
3435 1 . . . . . . . 2.85 1 1
3436 1 . . . . . . . 2.74 1 1
3437 1 . . . . . . . 3.93 1 1
3438 1 . . . . . . . 2.75 1 1
3439 1 . . . . . . . 3.78 1 1
3440 1 . . . . . . . 2.65 1 1
3441 1 . . . . . . . 2.63 1 1
3442 1 . . . . . . . 6.5 1 1
3443 1 . . . . . . . 3.94 1 1
3444 1 . . . . . . . 5.22 1 1
3445 1 . . . . . . . 3.96 1 1
3446 1 . . . . . . . 3.93 1 1
3447 1 . . . . . . . 4.29 1 1
3448 1 . . . . . . . 5.59 1 1
3449 1 . . . . . . . 3.77 1 1
3450 1 . . . . . . . 3.67 1 1
3451 1 . . . . . . . 3.92 1 1
3452 1 . . . . . . . 2.6 1 1
3453 1 . . . . . . . 5.06 1 1
3454 1 . . . . . . . 4.29 1 1
3455 1 . . . . . . . 5.19 1 1
3456 1 . . . . . . . 5.52 1 1
3457 1 . . . . . . . 3.94 1 1
3458 1 . . . . . . . 3.93 1 1
3459 1 . . . . . . . 5.65 1 1
3460 1 . . . . . . . 3.0 1 1
3461 1 . . . . . . . 4.22 1 1
3462 1 . . . . . . . 3.82 1 1
3463 1 . . . . . . . 3.98 1 1
3464 1 . . . . . . . 4.73 1 1
3465 1 . . . . . . . 3.72 1 1
3466 1 . . . . . . . 3.8 1 1
3467 1 . . . . . . . 2.85 1 1
3468 1 . . . . . . . 2.45 1 1
3469 1 . . . . . . . 5.74 1 1
3470 1 . . . . . . . 4.56 1 1
3471 1 . . . . . . . 3.73 1 1
3472 1 . . . . . . . 5.13 1 1
3473 1 . . . . . . . 2.84 1 1
3474 1 . . . . . . . 5.05 1 1
3475 1 . . . . . . . 3.35 1 1
3476 1 . . . . . . . 4.27 1 1
3477 1 . . . . . . . 3.77 1 1
3478 1 . . . . . . . 4.11 1 1
3479 1 . . . . . . . 4.27 1 1
3480 1 . . . . . . . 3.81 1 1
3481 1 . . . . . . . 3.29 1 1
3482 1 . . . . . . . 3.64 1 1
3483 1 . . . . . . . 3.61 1 1
3484 1 . . . . . . . 4.54 1 1
3485 1 . . . . . . . 2.51 1 1
3486 1 . . . . . . . 4.4 1 1
3487 1 . . . . . . . 4.63 1 1
3488 1 . . . . . . . 4.89 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 1 SER C C 17.124 -11.509 -25.043 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 17.646 -10.227 -24.405 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 17.166 -10.105 -22.959 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 17.616 -8.215 -24.771 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 16.226 -8.980 -25.199 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 17.581 -9.133 -26.134 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 18.735 -10.280 -24.401 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 17.579 -9.202 -22.509 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 16.077 -10.048 -22.945 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 18.521 -11.155 -22.041 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 17.233 -9.051 -25.189 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 16.185 -11.465 -25.837 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 17.579 -11.229 -22.209 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 GLY C C 16.024 -14.462 -24.642 1.00 . A A . 2 GLY C 1 1
1 15 1 1 2 GLY CA C 17.331 -13.946 -25.244 1.00 . A A . 2 GLY CA 1 1
1 16 1 1 2 GLY H H 18.487 -12.634 -24.041 1.00 . A A . 2 GLY H 1 1
1 17 1 1 2 GLY HA2 H 17.210 -13.859 -26.323 1.00 . A A . 2 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H 18.117 -14.670 -25.029 1.00 . A A . 2 GLY HA3 1 1
1 19 1 1 2 GLY N N 17.725 -12.652 -24.704 1.00 . A A . 2 GLY N 1 1
1 20 1 1 2 GLY O O 15.511 -15.487 -25.092 1.00 . A A . 2 GLY O 1 1
1 21 1 1 3 SER C C 13.544 -12.933 -22.392 1.00 . A A . 3 SER C 1 1
1 22 1 1 3 SER CA C 14.232 -14.154 -22.995 1.00 . A A . 3 SER CA 1 1
1 23 1 1 3 SER CB C 14.504 -15.203 -21.917 1.00 . A A . 3 SER CB 1 1
1 24 1 1 3 SER H H 15.946 -12.940 -23.300 1.00 . A A . 3 SER H 1 1
1 25 1 1 3 SER HA H 13.573 -14.594 -23.744 1.00 . A A . 3 SER HA 1 1
1 26 1 1 3 SER HB2 H 13.555 -15.532 -21.494 1.00 . A A . 3 SER HB2 1 1
1 27 1 1 3 SER HB3 H 15.015 -16.059 -22.358 1.00 . A A . 3 SER HB3 1 1
1 28 1 1 3 SER HG H 16.186 -14.504 -21.231 1.00 . A A . 3 SER HG 1 1
1 29 1 1 3 SER N N 15.479 -13.769 -23.638 1.00 . A A . 3 SER N 1 1
1 30 1 1 3 SER O O 14.178 -11.899 -22.174 1.00 . A A . 3 SER O 1 1
1 31 1 1 3 SER OG O 15.303 -14.657 -20.887 1.00 . A A . 3 SER OG 1 1
1 32 1 1 4 HIS C C 11.798 -11.772 -20.076 1.00 . A A . 4 HIS C 1 1
1 33 1 1 4 HIS CA C 11.457 -11.972 -21.551 1.00 . A A . 4 HIS CA 1 1
1 34 1 1 4 HIS CB C 9.968 -12.276 -21.726 1.00 . A A . 4 HIS CB 1 1
1 35 1 1 4 HIS CD2 C 8.150 -11.353 -20.179 1.00 . A A . 4 HIS CD2 1 1
1 36 1 1 4 HIS CE1 C 8.083 -9.250 -20.872 1.00 . A A . 4 HIS CE1 1 1
1 37 1 1 4 HIS CG C 9.072 -11.198 -21.175 1.00 . A A . 4 HIS CG 1 1
1 38 1 1 4 HIS H H 11.775 -13.929 -22.314 1.00 . A A . 4 HIS H 1 1
1 39 1 1 4 HIS HA H 11.690 -11.053 -22.089 1.00 . A A . 4 HIS HA 1 1
1 40 1 1 4 HIS HB2 H 9.754 -12.400 -22.787 1.00 . A A . 4 HIS HB2 1 1
1 41 1 1 4 HIS HB3 H 9.734 -13.213 -21.220 1.00 . A A . 4 HIS HB3 1 1
1 42 1 1 4 HIS HD1 H 9.569 -9.475 -22.345 1.00 . A A . 4 HIS HD1 1 1
1 43 1 1 4 HIS HD2 H 7.932 -12.265 -19.643 1.00 . A A . 4 HIS HD2 1 1
1 44 1 1 4 HIS HE1 H 7.812 -8.208 -20.964 1.00 . A A . 4 HIS HE1 1 1
1 45 1 1 4 HIS HE2 H 6.819 -9.916 -19.324 1.00 . A A . 4 HIS HE2 1 1
1 46 1 1 4 HIS N N 12.241 -13.054 -22.122 1.00 . A A . 4 HIS N 1 1
1 47 1 1 4 HIS ND1 N 9.016 -9.885 -21.606 1.00 . A A . 4 HIS ND1 1 1
1 48 1 1 4 HIS NE2 N 7.544 -10.122 -19.997 1.00 . A A . 4 HIS NE2 1 1
1 49 1 1 4 HIS O O 12.084 -12.738 -19.366 1.00 . A A . 4 HIS O 1 1
1 50 1 1 5 MET C C 11.220 -8.910 -17.862 1.00 . A A . 5 MET C 1 1
1 51 1 1 5 MET CA C 12.053 -10.131 -18.252 1.00 . A A . 5 MET CA 1 1
1 52 1 1 5 MET CB C 13.540 -9.824 -18.082 1.00 . A A . 5 MET CB 1 1
1 53 1 1 5 MET CE C 16.451 -9.618 -19.341 1.00 . A A . 5 MET CE 1 1
1 54 1 1 5 MET CG C 14.395 -11.078 -18.276 1.00 . A A . 5 MET CG 1 1
1 55 1 1 5 MET H H 11.513 -9.775 -20.263 1.00 . A A . 5 MET H 1 1
1 56 1 1 5 MET HA H 11.802 -10.953 -17.582 1.00 . A A . 5 MET HA 1 1
1 57 1 1 5 MET HB2 H 13.826 -9.064 -18.809 1.00 . A A . 5 MET HB2 1 1
1 58 1 1 5 MET HB3 H 13.711 -9.440 -17.077 1.00 . A A . 5 MET HB3 1 1
1 59 1 1 5 MET HE1 H 17.511 -9.373 -19.395 1.00 . A A . 5 MET HE1 1 1
1 60 1 1 5 MET HE2 H 16.127 -10.055 -20.285 1.00 . A A . 5 MET HE2 1 1
1 61 1 1 5 MET HE3 H 15.876 -8.713 -19.142 1.00 . A A . 5 MET HE3 1 1
1 62 1 1 5 MET HG2 H 14.054 -11.838 -17.573 1.00 . A A . 5 MET HG2 1 1
1 63 1 1 5 MET HG3 H 14.250 -11.451 -19.290 1.00 . A A . 5 MET HG3 1 1
1 64 1 1 5 MET N N 11.762 -10.517 -19.624 1.00 . A A . 5 MET N 1 1
1 65 1 1 5 MET O O 10.646 -8.242 -18.722 1.00 . A A . 5 MET O 1 1
1 66 1 1 5 MET SD S 16.164 -10.805 -18.009 1.00 . A A . 5 MET SD 1 1
1 67 1 1 6 SER C C 11.102 -6.167 -16.522 1.00 . A A . 6 SER C 1 1
1 68 1 1 6 SER CA C 10.426 -7.458 -16.059 1.00 . A A . 6 SER CA 1 1
1 69 1 1 6 SER CB C 10.362 -7.509 -14.531 1.00 . A A . 6 SER CB 1 1
1 70 1 1 6 SER H H 11.622 -9.218 -15.895 1.00 . A A . 6 SER H 1 1
1 71 1 1 6 SER HA H 9.408 -7.481 -16.450 1.00 . A A . 6 SER HA 1 1
1 72 1 1 6 SER HB2 H 11.372 -7.531 -14.123 1.00 . A A . 6 SER HB2 1 1
1 73 1 1 6 SER HB3 H 9.845 -6.624 -14.159 1.00 . A A . 6 SER HB3 1 1
1 74 1 1 6 SER HG H 9.630 -8.674 -13.164 1.00 . A A . 6 SER HG 1 1
1 75 1 1 6 SER N N 11.154 -8.620 -16.561 1.00 . A A . 6 SER N 1 1
1 76 1 1 6 SER O O 12.295 -6.165 -16.825 1.00 . A A . 6 SER O 1 1
1 77 1 1 6 SER OG O 9.658 -8.664 -14.123 1.00 . A A . 6 SER OG 1 1
1 78 1 1 7 THR C C 10.207 -2.582 -16.336 1.00 . A A . 7 THR C 1 1
1 79 1 1 7 THR CA C 10.843 -3.784 -17.031 1.00 . A A . 7 THR CA 1 1
1 80 1 1 7 THR CB C 10.800 -3.706 -18.562 1.00 . A A . 7 THR CB 1 1
1 81 1 1 7 THR CG2 C 9.397 -3.381 -19.071 1.00 . A A . 7 THR CG2 1 1
1 82 1 1 7 THR H H 9.371 -5.127 -16.290 1.00 . A A . 7 THR H 1 1
1 83 1 1 7 THR HA H 11.897 -3.750 -16.756 1.00 . A A . 7 THR HA 1 1
1 84 1 1 7 THR HB H 11.127 -4.656 -18.985 1.00 . A A . 7 THR HB 1 1
1 85 1 1 7 THR HG1 H 12.573 -3.040 -18.928 1.00 . A A . 7 THR HG1 1 1
1 86 1 1 7 THR HG21 H 9.391 -3.438 -20.159 1.00 . A A . 7 THR HG21 1 1
1 87 1 1 7 THR HG22 H 8.692 -4.112 -18.674 1.00 . A A . 7 THR HG22 1 1
1 88 1 1 7 THR HG23 H 9.105 -2.378 -18.762 1.00 . A A . 7 THR HG23 1 1
1 89 1 1 7 THR N N 10.339 -5.072 -16.572 1.00 . A A . 7 THR N 1 1
1 90 1 1 7 THR O O 9.281 -2.735 -15.541 1.00 . A A . 7 THR O 1 1
1 91 1 1 7 THR OG1 O 11.679 -2.695 -18.995 1.00 . A A . 7 THR OG1 1 1
1 92 1 1 8 GLN C C 8.860 0.264 -16.313 1.00 . A A . 8 GLN C 1 1
1 93 1 1 8 GLN CA C 10.312 -0.129 -16.004 1.00 . A A . 8 GLN CA 1 1
1 94 1 1 8 GLN CB C 11.312 0.941 -16.467 1.00 . A A . 8 GLN CB 1 1
1 95 1 1 8 GLN CD C 12.257 3.243 -15.984 1.00 . A A . 8 GLN CD 1 1
1 96 1 1 8 GLN CG C 11.045 2.322 -15.860 1.00 . A A . 8 GLN CG 1 1
1 97 1 1 8 GLN H H 11.430 -1.331 -17.345 1.00 . A A . 8 GLN H 1 1
1 98 1 1 8 GLN HA H 10.406 -0.244 -14.924 1.00 . A A . 8 GLN HA 1 1
1 99 1 1 8 GLN HB2 H 12.308 0.617 -16.165 1.00 . A A . 8 GLN HB2 1 1
1 100 1 1 8 GLN HB3 H 11.283 1.019 -17.554 1.00 . A A . 8 GLN HB3 1 1
1 101 1 1 8 GLN HE21 H 12.968 2.218 -17.591 1.00 . A A . 8 GLN HE21 1 1
1 102 1 1 8 GLN HE22 H 13.940 3.578 -17.060 1.00 . A A . 8 GLN HE22 1 1
1 103 1 1 8 GLN HG2 H 10.195 2.778 -16.368 1.00 . A A . 8 GLN HG2 1 1
1 104 1 1 8 GLN HG3 H 10.816 2.196 -14.802 1.00 . A A . 8 GLN HG3 1 1
1 105 1 1 8 GLN N N 10.711 -1.380 -16.637 1.00 . A A . 8 GLN N 1 1
1 106 1 1 8 GLN NE2 N 13.124 2.992 -16.961 1.00 . A A . 8 GLN NE2 1 1
1 107 1 1 8 GLN O O 8.355 1.244 -15.765 1.00 . A A . 8 GLN O 1 1
1 108 1 1 8 GLN OE1 O 12.412 4.182 -15.208 1.00 . A A . 8 GLN OE1 1 1
1 109 1 1 9 TYR C C 6.028 -1.422 -18.002 1.00 . A A . 9 TYR C 1 1
1 110 1 1 9 TYR CA C 6.821 -0.175 -17.604 1.00 . A A . 9 TYR CA 1 1
1 111 1 1 9 TYR CB C 6.869 0.841 -18.745 1.00 . A A . 9 TYR CB 1 1
1 112 1 1 9 TYR CD1 C 7.203 -0.615 -20.767 1.00 . A A . 9 TYR CD1 1 1
1 113 1 1 9 TYR CD2 C 8.957 0.957 -20.179 1.00 . A A . 9 TYR CD2 1 1
1 114 1 1 9 TYR CE1 C 7.948 -1.059 -21.864 1.00 . A A . 9 TYR CE1 1 1
1 115 1 1 9 TYR CE2 C 9.714 0.518 -21.277 1.00 . A A . 9 TYR CE2 1 1
1 116 1 1 9 TYR CG C 7.701 0.388 -19.923 1.00 . A A . 9 TYR CG 1 1
1 117 1 1 9 TYR CZ C 9.217 -0.494 -22.123 1.00 . A A . 9 TYR CZ 1 1
1 118 1 1 9 TYR H H 8.622 -1.305 -17.574 1.00 . A A . 9 TYR H 1 1
1 119 1 1 9 TYR HA H 6.290 0.283 -16.769 1.00 . A A . 9 TYR HA 1 1
1 120 1 1 9 TYR HB2 H 5.856 1.054 -19.084 1.00 . A A . 9 TYR HB2 1 1
1 121 1 1 9 TYR HB3 H 7.294 1.767 -18.357 1.00 . A A . 9 TYR HB3 1 1
1 122 1 1 9 TYR HD1 H 6.234 -1.047 -20.567 1.00 . A A . 9 TYR HD1 1 1
1 123 1 1 9 TYR HD2 H 9.341 1.731 -19.531 1.00 . A A . 9 TYR HD2 1 1
1 124 1 1 9 TYR HE1 H 7.546 -1.826 -22.510 1.00 . A A . 9 TYR HE1 1 1
1 125 1 1 9 TYR HE2 H 10.681 0.953 -21.483 1.00 . A A . 9 TYR HE2 1 1
1 126 1 1 9 TYR HH H 9.514 -1.608 -23.692 1.00 . A A . 9 TYR HH 1 1
1 127 1 1 9 TYR N N 8.179 -0.486 -17.183 1.00 . A A . 9 TYR N 1 1
1 128 1 1 9 TYR O O 6.548 -2.538 -17.955 1.00 . A A . 9 TYR O 1 1
1 129 1 1 9 TYR OH O 9.956 -0.921 -23.187 1.00 . A A . 9 TYR OH 1 1
1 130 1 1 10 ILE C C 4.296 -2.893 -20.140 1.00 . A A . 10 ILE C 1 1
1 131 1 1 10 ILE CA C 3.875 -2.309 -18.791 1.00 . A A . 10 ILE CA 1 1
1 132 1 1 10 ILE CB C 2.429 -1.801 -18.843 1.00 . A A . 10 ILE CB 1 1
1 133 1 1 10 ILE CD1 C 2.400 -0.194 -16.871 1.00 . A A . 10 ILE CD1 1 1
1 134 1 1 10 ILE CG1 C 1.871 -1.506 -17.450 1.00 . A A . 10 ILE CG1 1 1
1 135 1 1 10 ILE CG2 C 1.526 -2.854 -19.492 1.00 . A A . 10 ILE CG2 1 1
1 136 1 1 10 ILE H H 4.395 -0.287 -18.416 1.00 . A A . 10 ILE H 1 1
1 137 1 1 10 ILE HA H 3.936 -3.105 -18.048 1.00 . A A . 10 ILE HA 1 1
1 138 1 1 10 ILE HB H 2.383 -0.893 -19.445 1.00 . A A . 10 ILE HB 1 1
1 139 1 1 10 ILE HD11 H 2.279 0.603 -17.605 1.00 . A A . 10 ILE HD11 1 1
1 140 1 1 10 ILE HD12 H 1.841 0.052 -15.968 1.00 . A A . 10 ILE HD12 1 1
1 141 1 1 10 ILE HD13 H 3.454 -0.287 -16.610 1.00 . A A . 10 ILE HD13 1 1
1 142 1 1 10 ILE HG12 H 0.788 -1.418 -17.540 1.00 . A A . 10 ILE HG12 1 1
1 143 1 1 10 ILE HG13 H 2.113 -2.327 -16.776 1.00 . A A . 10 ILE HG13 1 1
1 144 1 1 10 ILE HG21 H 1.824 -3.017 -20.528 1.00 . A A . 10 ILE HG21 1 1
1 145 1 1 10 ILE HG22 H 1.596 -3.793 -18.943 1.00 . A A . 10 ILE HG22 1 1
1 146 1 1 10 ILE HG23 H 0.494 -2.504 -19.486 1.00 . A A . 10 ILE HG23 1 1
1 147 1 1 10 ILE N N 4.765 -1.227 -18.395 1.00 . A A . 10 ILE N 1 1
1 148 1 1 10 ILE O O 4.734 -4.038 -20.214 1.00 . A A . 10 ILE O 1 1
1 149 1 1 11 ASP C C 4.749 -1.299 -23.429 1.00 . A A . 11 ASP C 1 1
1 150 1 1 11 ASP CA C 4.517 -2.531 -22.550 1.00 . A A . 11 ASP CA 1 1
1 151 1 1 11 ASP CB C 3.345 -3.334 -23.122 1.00 . A A . 11 ASP CB 1 1
1 152 1 1 11 ASP CG C 3.741 -4.212 -24.310 1.00 . A A . 11 ASP CG 1 1
1 153 1 1 11 ASP H H 3.789 -1.165 -21.070 1.00 . A A . 11 ASP H 1 1
1 154 1 1 11 ASP HA H 5.423 -3.136 -22.506 1.00 . A A . 11 ASP HA 1 1
1 155 1 1 11 ASP HB2 H 2.943 -3.974 -22.337 1.00 . A A . 11 ASP HB2 1 1
1 156 1 1 11 ASP HB3 H 2.560 -2.641 -23.426 1.00 . A A . 11 ASP HB3 1 1
1 157 1 1 11 ASP N N 4.162 -2.094 -21.204 1.00 . A A . 11 ASP N 1 1
1 158 1 1 11 ASP O O 4.679 -1.401 -24.649 1.00 . A A . 11 ASP O 1 1
1 159 1 1 11 ASP OD1 O 2.810 -4.701 -24.988 1.00 . A A . 11 ASP OD1 1 1
1 160 1 1 11 ASP OD2 O 4.960 -4.392 -24.530 1.00 . A A . 11 ASP OD2 1 1
1 161 1 1 12 GLU C C 4.048 1.552 -24.383 1.00 . A A . 12 GLU C 1 1
1 162 1 1 12 GLU CA C 5.208 1.155 -23.469 1.00 . A A . 12 GLU CA 1 1
1 163 1 1 12 GLU CB C 6.587 1.292 -24.133 1.00 . A A . 12 GLU CB 1 1
1 164 1 1 12 GLU CD C 8.061 0.719 -26.127 1.00 . A A . 12 GLU CD 1 1
1 165 1 1 12 GLU CG C 6.795 0.377 -25.341 1.00 . A A . 12 GLU CG 1 1
1 166 1 1 12 GLU H H 5.111 -0.164 -21.811 1.00 . A A . 12 GLU H 1 1
1 167 1 1 12 GLU HA H 5.195 1.894 -22.668 1.00 . A A . 12 GLU HA 1 1
1 168 1 1 12 GLU HB2 H 6.694 2.326 -24.459 1.00 . A A . 12 GLU HB2 1 1
1 169 1 1 12 GLU HB3 H 7.364 1.090 -23.396 1.00 . A A . 12 GLU HB3 1 1
1 170 1 1 12 GLU HG2 H 6.868 -0.656 -25.000 1.00 . A A . 12 GLU HG2 1 1
1 171 1 1 12 GLU HG3 H 5.932 0.478 -26.000 1.00 . A A . 12 GLU HG3 1 1
1 172 1 1 12 GLU N N 5.022 -0.142 -22.817 1.00 . A A . 12 GLU N 1 1
1 173 1 1 12 GLU O O 4.182 2.460 -25.200 1.00 . A A . 12 GLU O 1 1
1 174 1 1 12 GLU OE1 O 8.746 1.696 -25.753 1.00 . A A . 12 GLU OE1 1 1
1 175 1 1 12 GLU OE2 O 8.332 -0.006 -27.114 1.00 . A A . 12 GLU OE2 1 1
1 176 1 1 13 THR C C 0.445 1.333 -24.028 1.00 . A A . 13 THR C 1 1
1 177 1 1 13 THR CA C 1.662 1.215 -24.938 1.00 . A A . 13 THR CA 1 1
1 178 1 1 13 THR CB C 1.399 0.396 -26.212 1.00 . A A . 13 THR CB 1 1
1 179 1 1 13 THR CG2 C 2.679 -0.111 -26.874 1.00 . A A . 13 THR CG2 1 1
1 180 1 1 13 THR H H 2.886 0.080 -23.621 1.00 . A A . 13 THR H 1 1
1 181 1 1 13 THR HA H 1.822 2.231 -25.299 1.00 . A A . 13 THR HA 1 1
1 182 1 1 13 THR HB H 0.861 1.022 -26.924 1.00 . A A . 13 THR HB 1 1
1 183 1 1 13 THR HG1 H -0.283 -0.397 -25.672 1.00 . A A . 13 THR HG1 1 1
1 184 1 1 13 THR HG21 H 2.433 -0.542 -27.844 1.00 . A A . 13 THR HG21 1 1
1 185 1 1 13 THR HG22 H 3.383 0.710 -27.011 1.00 . A A . 13 THR HG22 1 1
1 186 1 1 13 THR HG23 H 3.133 -0.880 -26.247 1.00 . A A . 13 THR HG23 1 1
1 187 1 1 13 THR N N 2.902 0.871 -24.248 1.00 . A A . 13 THR N 1 1
1 188 1 1 13 THR O O -0.675 1.511 -24.504 1.00 . A A . 13 THR O 1 1
1 189 1 1 13 THR OG1 O 0.591 -0.720 -25.905 1.00 . A A . 13 THR OG1 1 1
1 190 1 1 14 ALA C C -1.050 2.768 -21.817 1.00 . A A . 14 ALA C 1 1
1 191 1 1 14 ALA CA C -0.398 1.388 -21.724 1.00 . A A . 14 ALA CA 1 1
1 192 1 1 14 ALA CB C 0.183 1.163 -20.326 1.00 . A A . 14 ALA CB 1 1
1 193 1 1 14 ALA H H 1.595 1.049 -22.372 1.00 . A A . 14 ALA H 1 1
1 194 1 1 14 ALA HA H -1.161 0.631 -21.905 1.00 . A A . 14 ALA HA 1 1
1 195 1 1 14 ALA HB1 H -0.608 1.250 -19.581 1.00 . A A . 14 ALA HB1 1 1
1 196 1 1 14 ALA HB2 H 0.616 0.165 -20.269 1.00 . A A . 14 ALA HB2 1 1
1 197 1 1 14 ALA HB3 H 0.957 1.906 -20.129 1.00 . A A . 14 ALA HB3 1 1
1 198 1 1 14 ALA N N 0.662 1.235 -22.711 1.00 . A A . 14 ALA N 1 1
1 199 1 1 14 ALA O O -0.475 3.700 -22.379 1.00 . A A . 14 ALA O 1 1
1 200 1 1 15 PHE C C -3.955 4.118 -20.098 1.00 . A A . 15 PHE C 1 1
1 201 1 1 15 PHE CA C -3.002 4.151 -21.293 1.00 . A A . 15 PHE CA 1 1
1 202 1 1 15 PHE CB C -3.818 4.199 -22.589 1.00 . A A . 15 PHE CB 1 1
1 203 1 1 15 PHE CD1 C -6.303 3.893 -22.261 1.00 . A A . 15 PHE CD1 1 1
1 204 1 1 15 PHE CD2 C -4.973 1.973 -22.932 1.00 . A A . 15 PHE CD2 1 1
1 205 1 1 15 PHE CE1 C -7.457 3.101 -22.274 1.00 . A A . 15 PHE CE1 1 1
1 206 1 1 15 PHE CE2 C -6.130 1.178 -22.939 1.00 . A A . 15 PHE CE2 1 1
1 207 1 1 15 PHE CG C -5.060 3.331 -22.592 1.00 . A A . 15 PHE CG 1 1
1 208 1 1 15 PHE CZ C -7.370 1.744 -22.611 1.00 . A A . 15 PHE CZ 1 1
1 209 1 1 15 PHE H H -2.687 2.109 -20.804 1.00 . A A . 15 PHE H 1 1
1 210 1 1 15 PHE HA H -2.327 5.005 -21.229 1.00 . A A . 15 PHE HA 1 1
1 211 1 1 15 PHE HB2 H -4.147 5.228 -22.731 1.00 . A A . 15 PHE HB2 1 1
1 212 1 1 15 PHE HB3 H -3.177 3.928 -23.428 1.00 . A A . 15 PHE HB3 1 1
1 213 1 1 15 PHE HD1 H -6.374 4.935 -21.988 1.00 . A A . 15 PHE HD1 1 1
1 214 1 1 15 PHE HD2 H -4.020 1.535 -23.188 1.00 . A A . 15 PHE HD2 1 1
1 215 1 1 15 PHE HE1 H -8.414 3.537 -22.029 1.00 . A A . 15 PHE HE1 1 1
1 216 1 1 15 PHE HE2 H -6.067 0.132 -23.201 1.00 . A A . 15 PHE HE2 1 1
1 217 1 1 15 PHE HZ H -8.264 1.137 -22.618 1.00 . A A . 15 PHE HZ 1 1
1 218 1 1 15 PHE N N -2.259 2.901 -21.262 1.00 . A A . 15 PHE N 1 1
1 219 1 1 15 PHE O O -4.040 3.123 -19.379 1.00 . A A . 15 PHE O 1 1
1 220 1 1 16 VAL C C -6.811 6.182 -19.392 1.00 . A A . 16 VAL C 1 1
1 221 1 1 16 VAL CA C -5.646 5.382 -18.823 1.00 . A A . 16 VAL CA 1 1
1 222 1 1 16 VAL CB C -5.024 6.153 -17.652 1.00 . A A . 16 VAL CB 1 1
1 223 1 1 16 VAL CG1 C -4.164 5.216 -16.804 1.00 . A A . 16 VAL CG1 1 1
1 224 1 1 16 VAL CG2 C -4.175 7.337 -18.128 1.00 . A A . 16 VAL CG2 1 1
1 225 1 1 16 VAL H H -4.550 6.008 -20.524 1.00 . A A . 16 VAL H 1 1
1 226 1 1 16 VAL HA H -6.018 4.416 -18.481 1.00 . A A . 16 VAL HA 1 1
1 227 1 1 16 VAL HB H -5.829 6.537 -17.026 1.00 . A A . 16 VAL HB 1 1
1 228 1 1 16 VAL HG11 H -4.789 4.434 -16.375 1.00 . A A . 16 VAL HG11 1 1
1 229 1 1 16 VAL HG12 H -3.389 4.763 -17.422 1.00 . A A . 16 VAL HG12 1 1
1 230 1 1 16 VAL HG13 H -3.695 5.779 -15.996 1.00 . A A . 16 VAL HG13 1 1
1 231 1 1 16 VAL HG21 H -3.334 6.988 -18.727 1.00 . A A . 16 VAL HG21 1 1
1 232 1 1 16 VAL HG22 H -4.782 8.013 -18.730 1.00 . A A . 16 VAL HG22 1 1
1 233 1 1 16 VAL HG23 H -3.791 7.875 -17.261 1.00 . A A . 16 VAL HG23 1 1
1 234 1 1 16 VAL N N -4.675 5.226 -19.897 1.00 . A A . 16 VAL N 1 1
1 235 1 1 16 VAL O O -6.639 6.989 -20.306 1.00 . A A . 16 VAL O 1 1
1 236 1 1 17 GLN C C -10.183 6.807 -18.119 1.00 . A A . 17 GLN C 1 1
1 237 1 1 17 GLN CA C -9.218 6.617 -19.288 1.00 . A A . 17 GLN CA 1 1
1 238 1 1 17 GLN CB C -9.861 5.804 -20.417 1.00 . A A . 17 GLN CB 1 1
1 239 1 1 17 GLN CD C -11.284 3.750 -20.854 1.00 . A A . 17 GLN CD 1 1
1 240 1 1 17 GLN CG C -10.255 4.406 -19.939 1.00 . A A . 17 GLN CG 1 1
1 241 1 1 17 GLN H H -8.087 5.284 -18.090 1.00 . A A . 17 GLN H 1 1
1 242 1 1 17 GLN HA H -8.964 7.603 -19.679 1.00 . A A . 17 GLN HA 1 1
1 243 1 1 17 GLN HB2 H -10.751 6.329 -20.762 1.00 . A A . 17 GLN HB2 1 1
1 244 1 1 17 GLN HB3 H -9.161 5.713 -21.248 1.00 . A A . 17 GLN HB3 1 1
1 245 1 1 17 GLN HE21 H -10.613 4.783 -22.472 1.00 . A A . 17 GLN HE21 1 1
1 246 1 1 17 GLN HE22 H -11.955 3.696 -22.770 1.00 . A A . 17 GLN HE22 1 1
1 247 1 1 17 GLN HG2 H -9.364 3.780 -19.910 1.00 . A A . 17 GLN HG2 1 1
1 248 1 1 17 GLN HG3 H -10.681 4.472 -18.938 1.00 . A A . 17 GLN HG3 1 1
1 249 1 1 17 GLN N N -8.006 5.954 -18.842 1.00 . A A . 17 GLN N 1 1
1 250 1 1 17 GLN NE2 N -11.284 4.107 -22.136 1.00 . A A . 17 GLN NE2 1 1
1 251 1 1 17 GLN O O -9.994 6.233 -17.047 1.00 . A A . 17 GLN O 1 1
1 252 1 1 17 GLN OE1 O -12.074 2.920 -20.413 1.00 . A A . 17 GLN OE1 1 1
1 253 1 1 18 ALA C C -12.930 6.580 -16.898 1.00 . A A . 18 ALA C 1 1
1 254 1 1 18 ALA CA C -12.244 7.875 -17.336 1.00 . A A . 18 ALA CA 1 1
1 255 1 1 18 ALA CB C -13.265 8.858 -17.908 1.00 . A A . 18 ALA CB 1 1
1 256 1 1 18 ALA H H -11.305 8.071 -19.234 1.00 . A A . 18 ALA H 1 1
1 257 1 1 18 ALA HA H -11.774 8.329 -16.464 1.00 . A A . 18 ALA HA 1 1
1 258 1 1 18 ALA HB1 H -13.712 8.436 -18.808 1.00 . A A . 18 ALA HB1 1 1
1 259 1 1 18 ALA HB2 H -14.048 9.041 -17.171 1.00 . A A . 18 ALA HB2 1 1
1 260 1 1 18 ALA HB3 H -12.773 9.800 -18.151 1.00 . A A . 18 ALA HB3 1 1
1 261 1 1 18 ALA N N -11.222 7.615 -18.336 1.00 . A A . 18 ALA N 1 1
1 262 1 1 18 ALA O O -12.927 5.585 -17.620 1.00 . A A . 18 ALA O 1 1
1 263 1 1 19 GLU C C -15.358 4.954 -15.904 1.00 . A A . 19 GLU C 1 1
1 264 1 1 19 GLU CA C -14.145 5.427 -15.104 1.00 . A A . 19 GLU CA 1 1
1 265 1 1 19 GLU CB C -14.553 5.754 -13.663 1.00 . A A . 19 GLU CB 1 1
1 266 1 1 19 GLU CD C -12.381 4.939 -12.593 1.00 . A A . 19 GLU CD 1 1
1 267 1 1 19 GLU CG C -13.349 6.110 -12.787 1.00 . A A . 19 GLU CG 1 1
1 268 1 1 19 GLU H H -13.530 7.461 -15.166 1.00 . A A . 19 GLU H 1 1
1 269 1 1 19 GLU HA H -13.417 4.617 -15.094 1.00 . A A . 19 GLU HA 1 1
1 270 1 1 19 GLU HB2 H -15.241 6.600 -13.677 1.00 . A A . 19 GLU HB2 1 1
1 271 1 1 19 GLU HB3 H -15.076 4.904 -13.225 1.00 . A A . 19 GLU HB3 1 1
1 272 1 1 19 GLU HG2 H -12.813 6.950 -13.229 1.00 . A A . 19 GLU HG2 1 1
1 273 1 1 19 GLU HG3 H -13.712 6.413 -11.805 1.00 . A A . 19 GLU HG3 1 1
1 274 1 1 19 GLU N N -13.522 6.603 -15.700 1.00 . A A . 19 GLU N 1 1
1 275 1 1 19 GLU O O -15.456 3.769 -16.226 1.00 . A A . 19 GLU O 1 1
1 276 1 1 19 GLU OE1 O -12.745 3.799 -12.959 1.00 . A A . 19 GLU OE1 1 1
1 277 1 1 19 GLU OE2 O -11.272 5.199 -12.078 1.00 . A A . 19 GLU OE2 1 1
1 278 1 1 20 GLN C C -18.182 6.792 -17.530 1.00 . A A . 20 GLN C 1 1
1 279 1 1 20 GLN CA C -17.478 5.542 -16.997 1.00 . A A . 20 GLN CA 1 1
1 280 1 1 20 GLN CB C -18.438 4.728 -16.120 1.00 . A A . 20 GLN CB 1 1
1 281 1 1 20 GLN CD C -20.045 6.478 -15.186 1.00 . A A . 20 GLN CD 1 1
1 282 1 1 20 GLN CG C -18.923 5.492 -14.881 1.00 . A A . 20 GLN CG 1 1
1 283 1 1 20 GLN H H -16.132 6.821 -15.927 1.00 . A A . 20 GLN H 1 1
1 284 1 1 20 GLN HA H -17.193 4.929 -17.852 1.00 . A A . 20 GLN HA 1 1
1 285 1 1 20 GLN HB2 H -19.297 4.415 -16.713 1.00 . A A . 20 GLN HB2 1 1
1 286 1 1 20 GLN HB3 H -17.920 3.829 -15.785 1.00 . A A . 20 GLN HB3 1 1
1 287 1 1 20 GLN HE21 H -19.347 7.766 -13.786 1.00 . A A . 20 GLN HE21 1 1
1 288 1 1 20 GLN HE22 H -20.793 8.287 -14.629 1.00 . A A . 20 GLN HE22 1 1
1 289 1 1 20 GLN HG2 H -19.298 4.775 -14.150 1.00 . A A . 20 GLN HG2 1 1
1 290 1 1 20 GLN HG3 H -18.087 6.027 -14.431 1.00 . A A . 20 GLN HG3 1 1
1 291 1 1 20 GLN N N -16.280 5.868 -16.226 1.00 . A A . 20 GLN N 1 1
1 292 1 1 20 GLN NE2 N -20.066 7.603 -14.477 1.00 . A A . 20 GLN NE2 1 1
1 293 1 1 20 GLN O O -18.950 6.698 -18.486 1.00 . A A . 20 GLN O 1 1
1 294 1 1 20 GLN OE1 O -20.887 6.240 -16.049 1.00 . A A . 20 GLN OE1 1 1
1 295 1 1 21 GLY C C -17.992 10.421 -16.638 1.00 . A A . 21 GLY C 1 1
1 296 1 1 21 GLY CA C -18.593 9.198 -17.326 1.00 . A A . 21 GLY CA 1 1
1 297 1 1 21 GLY H H -17.285 8.008 -16.155 1.00 . A A . 21 GLY H 1 1
1 298 1 1 21 GLY HA2 H -18.493 9.316 -18.405 1.00 . A A . 21 GLY HA2 1 1
1 299 1 1 21 GLY HA3 H -19.651 9.129 -17.073 1.00 . A A . 21 GLY HA3 1 1
1 300 1 1 21 GLY N N -17.934 7.963 -16.927 1.00 . A A . 21 GLY N 1 1
1 301 1 1 21 GLY O O -18.646 11.456 -16.542 1.00 . A A . 21 GLY O 1 1
1 302 1 1 22 LYS C C -15.715 12.520 -16.389 1.00 . A A . 22 LYS C 1 1
1 303 1 1 22 LYS CA C -16.059 11.372 -15.440 1.00 . A A . 22 LYS CA 1 1
1 304 1 1 22 LYS CB C -14.759 10.812 -14.847 1.00 . A A . 22 LYS CB 1 1
1 305 1 1 22 LYS CD C -15.863 9.572 -12.921 1.00 . A A . 22 LYS CD 1 1
1 306 1 1 22 LYS CE C -15.108 10.294 -11.807 1.00 . A A . 22 LYS CE 1 1
1 307 1 1 22 LYS CG C -14.958 9.463 -14.144 1.00 . A A . 22 LYS CG 1 1
1 308 1 1 22 LYS H H -16.258 9.429 -16.286 1.00 . A A . 22 LYS H 1 1
1 309 1 1 22 LYS HA H -16.702 11.746 -14.644 1.00 . A A . 22 LYS HA 1 1
1 310 1 1 22 LYS HB2 H -14.040 10.670 -15.654 1.00 . A A . 22 LYS HB2 1 1
1 311 1 1 22 LYS HB3 H -14.339 11.532 -14.146 1.00 . A A . 22 LYS HB3 1 1
1 312 1 1 22 LYS HD2 H -16.773 10.112 -13.181 1.00 . A A . 22 LYS HD2 1 1
1 313 1 1 22 LYS HD3 H -16.128 8.569 -12.586 1.00 . A A . 22 LYS HD3 1 1
1 314 1 1 22 LYS HE2 H -14.201 9.733 -11.583 1.00 . A A . 22 LYS HE2 1 1
1 315 1 1 22 LYS HE3 H -14.822 11.284 -12.161 1.00 . A A . 22 LYS HE3 1 1
1 316 1 1 22 LYS HG2 H -15.384 8.746 -14.845 1.00 . A A . 22 LYS HG2 1 1
1 317 1 1 22 LYS HG3 H -13.988 9.076 -13.831 1.00 . A A . 22 LYS HG3 1 1
1 318 1 1 22 LYS HZ1 H -16.763 10.949 -10.783 1.00 . A A . 22 LYS HZ1 1 1
1 319 1 1 22 LYS HZ2 H -16.192 9.497 -10.256 1.00 . A A . 22 LYS HZ2 1 1
1 320 1 1 22 LYS HZ3 H -15.403 10.884 -9.863 1.00 . A A . 22 LYS HZ3 1 1
1 321 1 1 22 LYS N N -16.750 10.302 -16.156 1.00 . A A . 22 LYS N 1 1
1 322 1 1 22 LYS NZ N -15.929 10.415 -10.587 1.00 . A A . 22 LYS NZ 1 1
1 323 1 1 22 LYS O O -15.441 13.626 -15.933 1.00 . A A . 22 LYS O 1 1
1 324 1 1 23 THR C C -13.897 13.732 -18.661 1.00 . A A . 23 THR C 1 1
1 325 1 1 23 THR CA C -15.329 13.204 -18.734 1.00 . A A . 23 THR CA 1 1
1 326 1 1 23 THR CB C -16.385 14.286 -18.988 1.00 . A A . 23 THR CB 1 1
1 327 1 1 23 THR CG2 C -16.423 14.700 -20.457 1.00 . A A . 23 THR CG2 1 1
1 328 1 1 23 THR H H -16.021 11.333 -17.999 1.00 . A A . 23 THR H 1 1
1 329 1 1 23 THR HA H -15.335 12.602 -19.642 1.00 . A A . 23 THR HA 1 1
1 330 1 1 23 THR HB H -16.150 15.157 -18.378 1.00 . A A . 23 THR HB 1 1
1 331 1 1 23 THR HG1 H -18.284 14.561 -18.702 1.00 . A A . 23 THR HG1 1 1
1 332 1 1 23 THR HG21 H -16.661 13.840 -21.083 1.00 . A A . 23 THR HG21 1 1
1 333 1 1 23 THR HG22 H -17.186 15.466 -20.593 1.00 . A A . 23 THR HG22 1 1
1 334 1 1 23 THR HG23 H -15.456 15.104 -20.758 1.00 . A A . 23 THR HG23 1 1
1 335 1 1 23 THR N N -15.728 12.252 -17.698 1.00 . A A . 23 THR N 1 1
1 336 1 1 23 THR O O -13.463 14.484 -19.529 1.00 . A A . 23 THR O 1 1
1 337 1 1 23 THR OG1 O -17.668 13.829 -18.618 1.00 . A A . 23 THR OG1 1 1
1 338 1 1 24 ASN C C -11.058 12.690 -16.568 1.00 . A A . 24 ASN C 1 1
1 339 1 1 24 ASN CA C -11.786 13.749 -17.385 1.00 . A A . 24 ASN CA 1 1
1 340 1 1 24 ASN CB C -11.762 15.075 -16.615 1.00 . A A . 24 ASN CB 1 1
1 341 1 1 24 ASN CG C -12.362 16.220 -17.416 1.00 . A A . 24 ASN CG 1 1
1 342 1 1 24 ASN H H -13.567 12.706 -16.946 1.00 . A A . 24 ASN H 1 1
1 343 1 1 24 ASN HA H -11.269 13.868 -18.336 1.00 . A A . 24 ASN HA 1 1
1 344 1 1 24 ASN HB2 H -12.313 14.959 -15.682 1.00 . A A . 24 ASN HB2 1 1
1 345 1 1 24 ASN HB3 H -10.729 15.327 -16.376 1.00 . A A . 24 ASN HB3 1 1
1 346 1 1 24 ASN HD21 H -10.679 16.348 -18.540 1.00 . A A . 24 ASN HD21 1 1
1 347 1 1 24 ASN HD22 H -11.941 17.500 -18.932 1.00 . A A . 24 ASN HD22 1 1
1 348 1 1 24 ASN N N -13.157 13.334 -17.623 1.00 . A A . 24 ASN N 1 1
1 349 1 1 24 ASN ND2 N -11.598 16.732 -18.373 1.00 . A A . 24 ASN ND2 1 1
1 350 1 1 24 ASN O O -11.690 11.870 -15.900 1.00 . A A . 24 ASN O 1 1
1 351 1 1 24 ASN OD1 O -13.494 16.638 -17.180 1.00 . A A . 24 ASN OD1 1 1
1 352 1 1 25 LEU C C -8.564 12.490 -14.479 1.00 . A A . 25 LEU C 1 1
1 353 1 1 25 LEU CA C -8.899 11.824 -15.812 1.00 . A A . 25 LEU CA 1 1
1 354 1 1 25 LEU CB C -7.625 11.468 -16.579 1.00 . A A . 25 LEU CB 1 1
1 355 1 1 25 LEU CD1 C -9.013 10.493 -18.475 1.00 . A A . 25 LEU CD1 1 1
1 356 1 1 25 LEU CD2 C -6.589 10.086 -18.373 1.00 . A A . 25 LEU CD2 1 1
1 357 1 1 25 LEU CG C -7.840 10.281 -17.523 1.00 . A A . 25 LEU CG 1 1
1 358 1 1 25 LEU H H -9.252 13.367 -17.225 1.00 . A A . 25 LEU H 1 1
1 359 1 1 25 LEU HA H -9.448 10.906 -15.601 1.00 . A A . 25 LEU HA 1 1
1 360 1 1 25 LEU HB2 H -7.285 12.338 -17.140 1.00 . A A . 25 LEU HB2 1 1
1 361 1 1 25 LEU HB3 H -6.852 11.191 -15.862 1.00 . A A . 25 LEU HB3 1 1
1 362 1 1 25 LEU HD11 H -8.885 11.424 -19.026 1.00 . A A . 25 LEU HD11 1 1
1 363 1 1 25 LEU HD12 H -9.051 9.651 -19.166 1.00 . A A . 25 LEU HD12 1 1
1 364 1 1 25 LEU HD13 H -9.946 10.525 -17.913 1.00 . A A . 25 LEU HD13 1 1
1 365 1 1 25 LEU HD21 H -6.749 9.270 -19.077 1.00 . A A . 25 LEU HD21 1 1
1 366 1 1 25 LEU HD22 H -6.378 11.003 -18.924 1.00 . A A . 25 LEU HD22 1 1
1 367 1 1 25 LEU HD23 H -5.743 9.851 -17.728 1.00 . A A . 25 LEU HD23 1 1
1 368 1 1 25 LEU HG H -8.016 9.381 -16.933 1.00 . A A . 25 LEU HG 1 1
1 369 1 1 25 LEU N N -9.725 12.711 -16.619 1.00 . A A . 25 LEU N 1 1
1 370 1 1 25 LEU O O -7.959 11.860 -13.613 1.00 . A A . 25 LEU O 1 1
1 371 1 1 26 MET C C -9.609 13.744 -11.961 1.00 . A A . 26 MET C 1 1
1 372 1 1 26 MET CA C -8.757 14.432 -13.022 1.00 . A A . 26 MET CA 1 1
1 373 1 1 26 MET CB C -9.100 15.917 -13.133 1.00 . A A . 26 MET CB 1 1
1 374 1 1 26 MET CE C -5.605 15.847 -13.214 1.00 . A A . 26 MET CE 1 1
1 375 1 1 26 MET CG C -8.147 16.666 -14.070 1.00 . A A . 26 MET CG 1 1
1 376 1 1 26 MET H H -9.392 14.265 -15.050 1.00 . A A . 26 MET H 1 1
1 377 1 1 26 MET HA H -7.711 14.335 -12.731 1.00 . A A . 26 MET HA 1 1
1 378 1 1 26 MET HB2 H -10.114 16.009 -13.522 1.00 . A A . 26 MET HB2 1 1
1 379 1 1 26 MET HB3 H -9.061 16.373 -12.144 1.00 . A A . 26 MET HB3 1 1
1 380 1 1 26 MET HE1 H -5.996 15.164 -12.461 1.00 . A A . 26 MET HE1 1 1
1 381 1 1 26 MET HE2 H -5.590 15.362 -14.190 1.00 . A A . 26 MET HE2 1 1
1 382 1 1 26 MET HE3 H -4.591 16.138 -12.939 1.00 . A A . 26 MET HE3 1 1
1 383 1 1 26 MET HG2 H -7.871 16.026 -14.908 1.00 . A A . 26 MET HG2 1 1
1 384 1 1 26 MET HG3 H -8.695 17.518 -14.472 1.00 . A A . 26 MET HG3 1 1
1 385 1 1 26 MET N N -8.948 13.759 -14.297 1.00 . A A . 26 MET N 1 1
1 386 1 1 26 MET O O -10.785 13.462 -12.189 1.00 . A A . 26 MET O 1 1
1 387 1 1 26 MET SD S -6.641 17.327 -13.299 1.00 . A A . 26 MET SD 1 1
1 388 1 1 27 PHE C C -10.726 13.515 -8.938 1.00 . A A . 27 PHE C 1 1
1 389 1 1 27 PHE CA C -9.666 12.752 -9.728 1.00 . A A . 27 PHE CA 1 1
1 390 1 1 27 PHE CB C -8.640 12.059 -8.840 1.00 . A A . 27 PHE CB 1 1
1 391 1 1 27 PHE CD1 C -6.718 10.952 -10.037 1.00 . A A . 27 PHE CD1 1 1
1 392 1 1 27 PHE CD2 C -8.687 9.627 -9.531 1.00 . A A . 27 PHE CD2 1 1
1 393 1 1 27 PHE CE1 C -6.120 9.834 -10.635 1.00 . A A . 27 PHE CE1 1 1
1 394 1 1 27 PHE CE2 C -8.091 8.511 -10.132 1.00 . A A . 27 PHE CE2 1 1
1 395 1 1 27 PHE CG C -8.001 10.850 -9.482 1.00 . A A . 27 PHE CG 1 1
1 396 1 1 27 PHE CZ C -6.807 8.616 -10.683 1.00 . A A . 27 PHE CZ 1 1
1 397 1 1 27 PHE H H -8.057 13.780 -10.645 1.00 . A A . 27 PHE H 1 1
1 398 1 1 27 PHE HA H -10.222 11.950 -10.213 1.00 . A A . 27 PHE HA 1 1
1 399 1 1 27 PHE HB2 H -7.870 12.775 -8.554 1.00 . A A . 27 PHE HB2 1 1
1 400 1 1 27 PHE HB3 H -9.143 11.720 -7.934 1.00 . A A . 27 PHE HB3 1 1
1 401 1 1 27 PHE HD1 H -6.185 11.891 -10.003 1.00 . A A . 27 PHE HD1 1 1
1 402 1 1 27 PHE HD2 H -9.676 9.542 -9.106 1.00 . A A . 27 PHE HD2 1 1
1 403 1 1 27 PHE HE1 H -5.128 9.907 -11.057 1.00 . A A . 27 PHE HE1 1 1
1 404 1 1 27 PHE HE2 H -8.623 7.572 -10.174 1.00 . A A . 27 PHE HE2 1 1
1 405 1 1 27 PHE HZ H -6.346 7.758 -11.149 1.00 . A A . 27 PHE HZ 1 1
1 406 1 1 27 PHE N N -9.009 13.480 -10.800 1.00 . A A . 27 PHE N 1 1
1 407 1 1 27 PHE O O -10.724 14.745 -8.913 1.00 . A A . 27 PHE O 1 1
1 408 1 1 28 SER C C -12.164 13.778 -6.100 1.00 . A A . 28 SER C 1 1
1 409 1 1 28 SER CA C -12.688 13.377 -7.478 1.00 . A A . 28 SER CA 1 1
1 410 1 1 28 SER CB C -13.838 12.385 -7.333 1.00 . A A . 28 SER CB 1 1
1 411 1 1 28 SER H H -11.583 11.775 -8.345 1.00 . A A . 28 SER H 1 1
1 412 1 1 28 SER HA H -13.054 14.274 -7.977 1.00 . A A . 28 SER HA 1 1
1 413 1 1 28 SER HB2 H -13.461 11.451 -6.915 1.00 . A A . 28 SER HB2 1 1
1 414 1 1 28 SER HB3 H -14.590 12.799 -6.661 1.00 . A A . 28 SER HB3 1 1
1 415 1 1 28 SER HG H -14.881 12.939 -8.872 1.00 . A A . 28 SER HG 1 1
1 416 1 1 28 SER N N -11.631 12.783 -8.288 1.00 . A A . 28 SER N 1 1
1 417 1 1 28 SER O O -12.836 14.513 -5.380 1.00 . A A . 28 SER O 1 1
1 418 1 1 28 SER OG O -14.429 12.138 -8.595 1.00 . A A . 28 SER OG 1 1
1 419 1 1 29 ASP C C -9.130 14.549 -4.606 1.00 . A A . 29 ASP C 1 1
1 420 1 1 29 ASP CA C -10.325 13.609 -4.466 1.00 . A A . 29 ASP CA 1 1
1 421 1 1 29 ASP CB C -9.962 12.329 -3.708 1.00 . A A . 29 ASP CB 1 1
1 422 1 1 29 ASP CG C -11.175 11.575 -3.163 1.00 . A A . 29 ASP CG 1 1
1 423 1 1 29 ASP H H -10.475 12.689 -6.370 1.00 . A A . 29 ASP H 1 1
1 424 1 1 29 ASP HA H -11.056 14.136 -3.853 1.00 . A A . 29 ASP HA 1 1
1 425 1 1 29 ASP HB2 H -9.402 11.672 -4.374 1.00 . A A . 29 ASP HB2 1 1
1 426 1 1 29 ASP HB3 H -9.324 12.598 -2.866 1.00 . A A . 29 ASP HB3 1 1
1 427 1 1 29 ASP N N -10.971 13.298 -5.735 1.00 . A A . 29 ASP N 1 1
1 428 1 1 29 ASP O O -8.400 14.489 -5.595 1.00 . A A . 29 ASP O 1 1
1 429 1 1 29 ASP OD1 O -10.947 10.522 -2.526 1.00 . A A . 29 ASP OD1 1 1
1 430 1 1 29 ASP OD2 O -12.316 12.041 -3.377 1.00 . A A . 29 ASP OD2 1 1
1 431 1 1 30 GLU C C -6.492 15.741 -3.490 1.00 . A A . 30 GLU C 1 1
1 432 1 1 30 GLU CA C -7.862 16.407 -3.651 1.00 . A A . 30 GLU CA 1 1
1 433 1 1 30 GLU CB C -8.083 17.465 -2.564 1.00 . A A . 30 GLU CB 1 1
1 434 1 1 30 GLU CD C -9.123 16.131 -0.620 1.00 . A A . 30 GLU CD 1 1
1 435 1 1 30 GLU CG C -7.930 16.945 -1.126 1.00 . A A . 30 GLU CG 1 1
1 436 1 1 30 GLU H H -9.538 15.409 -2.810 1.00 . A A . 30 GLU H 1 1
1 437 1 1 30 GLU HA H -7.886 16.902 -4.622 1.00 . A A . 30 GLU HA 1 1
1 438 1 1 30 GLU HB2 H -7.344 18.252 -2.708 1.00 . A A . 30 GLU HB2 1 1
1 439 1 1 30 GLU HB3 H -9.069 17.911 -2.692 1.00 . A A . 30 GLU HB3 1 1
1 440 1 1 30 GLU HG2 H -7.021 16.349 -1.044 1.00 . A A . 30 GLU HG2 1 1
1 441 1 1 30 GLU HG3 H -7.813 17.808 -0.470 1.00 . A A . 30 GLU HG3 1 1
1 442 1 1 30 GLU N N -8.927 15.416 -3.614 1.00 . A A . 30 GLU N 1 1
1 443 1 1 30 GLU O O -5.485 16.288 -3.937 1.00 . A A . 30 GLU O 1 1
1 444 1 1 30 GLU OE1 O -8.970 15.514 0.458 1.00 . A A . 30 GLU OE1 1 1
1 445 1 1 30 GLU OE2 O -10.173 16.122 -1.299 1.00 . A A . 30 GLU OE2 1 1
1 446 1 1 31 LYS C C -4.770 13.159 -3.937 1.00 . A A . 31 LYS C 1 1
1 447 1 1 31 LYS CA C -5.204 13.846 -2.647 1.00 . A A . 31 LYS CA 1 1
1 448 1 1 31 LYS CB C -5.384 12.814 -1.532 1.00 . A A . 31 LYS CB 1 1
1 449 1 1 31 LYS CD C -5.991 12.440 0.883 1.00 . A A . 31 LYS CD 1 1
1 450 1 1 31 LYS CE C -4.600 11.939 1.269 1.00 . A A . 31 LYS CE 1 1
1 451 1 1 31 LYS CG C -5.892 13.467 -0.246 1.00 . A A . 31 LYS CG 1 1
1 452 1 1 31 LYS H H -7.303 14.152 -2.507 1.00 . A A . 31 LYS H 1 1
1 453 1 1 31 LYS HA H -4.432 14.555 -2.347 1.00 . A A . 31 LYS HA 1 1
1 454 1 1 31 LYS HB2 H -6.097 12.054 -1.854 1.00 . A A . 31 LYS HB2 1 1
1 455 1 1 31 LYS HB3 H -4.420 12.338 -1.350 1.00 . A A . 31 LYS HB3 1 1
1 456 1 1 31 LYS HD2 H -6.454 12.908 1.752 1.00 . A A . 31 LYS HD2 1 1
1 457 1 1 31 LYS HD3 H -6.605 11.597 0.563 1.00 . A A . 31 LYS HD3 1 1
1 458 1 1 31 LYS HE2 H -4.136 11.463 0.405 1.00 . A A . 31 LYS HE2 1 1
1 459 1 1 31 LYS HE3 H -3.990 12.795 1.556 1.00 . A A . 31 LYS HE3 1 1
1 460 1 1 31 LYS HG2 H -5.213 14.266 0.052 1.00 . A A . 31 LYS HG2 1 1
1 461 1 1 31 LYS HG3 H -6.881 13.891 -0.417 1.00 . A A . 31 LYS HG3 1 1
1 462 1 1 31 LYS HZ1 H -3.740 10.654 2.619 1.00 . A A . 31 LYS HZ1 1 1
1 463 1 1 31 LYS HZ2 H -5.075 11.415 3.200 1.00 . A A . 31 LYS HZ2 1 1
1 464 1 1 31 LYS HZ3 H -5.233 10.181 2.127 1.00 . A A . 31 LYS HZ3 1 1
1 465 1 1 31 LYS N N -6.448 14.560 -2.857 1.00 . A A . 31 LYS N 1 1
1 466 1 1 31 LYS NZ N -4.668 10.977 2.386 1.00 . A A . 31 LYS NZ 1 1
1 467 1 1 31 LYS O O -3.584 13.138 -4.258 1.00 . A A . 31 LYS O 1 1
1 468 1 1 32 GLN C C -5.052 12.897 -7.019 1.00 . A A . 32 GLN C 1 1
1 469 1 1 32 GLN CA C -5.429 11.908 -5.920 1.00 . A A . 32 GLN CA 1 1
1 470 1 1 32 GLN CB C -6.655 11.108 -6.352 1.00 . A A . 32 GLN CB 1 1
1 471 1 1 32 GLN CD C -8.194 9.189 -5.853 1.00 . A A . 32 GLN CD 1 1
1 472 1 1 32 GLN CG C -6.996 9.993 -5.363 1.00 . A A . 32 GLN CG 1 1
1 473 1 1 32 GLN H H -6.689 12.657 -4.379 1.00 . A A . 32 GLN H 1 1
1 474 1 1 32 GLN HA H -4.591 11.228 -5.766 1.00 . A A . 32 GLN HA 1 1
1 475 1 1 32 GLN HB2 H -7.506 11.784 -6.433 1.00 . A A . 32 GLN HB2 1 1
1 476 1 1 32 GLN HB3 H -6.454 10.658 -7.324 1.00 . A A . 32 GLN HB3 1 1
1 477 1 1 32 GLN HE21 H -7.110 7.478 -5.842 1.00 . A A . 32 GLN HE21 1 1
1 478 1 1 32 GLN HE22 H -8.793 7.307 -6.316 1.00 . A A . 32 GLN HE22 1 1
1 479 1 1 32 GLN HG2 H -6.127 9.345 -5.252 1.00 . A A . 32 GLN HG2 1 1
1 480 1 1 32 GLN HG3 H -7.233 10.427 -4.391 1.00 . A A . 32 GLN HG3 1 1
1 481 1 1 32 GLN N N -5.726 12.603 -4.681 1.00 . A A . 32 GLN N 1 1
1 482 1 1 32 GLN NE2 N -8.018 7.883 -6.018 1.00 . A A . 32 GLN NE2 1 1
1 483 1 1 32 GLN O O -4.237 12.584 -7.884 1.00 . A A . 32 GLN O 1 1
1 484 1 1 32 GLN OE1 O -9.269 9.735 -6.085 1.00 . A A . 32 GLN OE1 1 1
1 485 1 1 33 GLN C C -4.006 15.756 -7.750 1.00 . A A . 33 GLN C 1 1
1 486 1 1 33 GLN CA C -5.371 15.109 -7.992 1.00 . A A . 33 GLN CA 1 1
1 487 1 1 33 GLN CB C -6.510 16.129 -7.948 1.00 . A A . 33 GLN CB 1 1
1 488 1 1 33 GLN CD C -5.374 18.019 -9.232 1.00 . A A . 33 GLN CD 1 1
1 489 1 1 33 GLN CG C -6.528 17.031 -9.186 1.00 . A A . 33 GLN CG 1 1
1 490 1 1 33 GLN H H -6.297 14.317 -6.255 1.00 . A A . 33 GLN H 1 1
1 491 1 1 33 GLN HA H -5.367 14.634 -8.973 1.00 . A A . 33 GLN HA 1 1
1 492 1 1 33 GLN HB2 H -7.452 15.580 -7.930 1.00 . A A . 33 GLN HB2 1 1
1 493 1 1 33 GLN HB3 H -6.438 16.735 -7.046 1.00 . A A . 33 GLN HB3 1 1
1 494 1 1 33 GLN HE21 H -5.240 17.807 -11.245 1.00 . A A . 33 GLN HE21 1 1
1 495 1 1 33 GLN HE22 H -4.091 18.919 -10.527 1.00 . A A . 33 GLN HE22 1 1
1 496 1 1 33 GLN HG2 H -6.507 16.403 -10.076 1.00 . A A . 33 GLN HG2 1 1
1 497 1 1 33 GLN HG3 H -7.461 17.594 -9.190 1.00 . A A . 33 GLN HG3 1 1
1 498 1 1 33 GLN N N -5.637 14.097 -6.986 1.00 . A A . 33 GLN N 1 1
1 499 1 1 33 GLN NE2 N -4.859 18.271 -10.432 1.00 . A A . 33 GLN NE2 1 1
1 500 1 1 33 GLN O O -3.261 15.996 -8.696 1.00 . A A . 33 GLN O 1 1
1 501 1 1 33 GLN OE1 O -4.949 18.555 -8.213 1.00 . A A . 33 GLN OE1 1 1
1 502 1 1 34 ALA C C -1.215 15.772 -6.299 1.00 . A A . 34 ALA C 1 1
1 503 1 1 34 ALA CA C -2.415 16.712 -6.164 1.00 . A A . 34 ALA CA 1 1
1 504 1 1 34 ALA CB C -2.485 17.254 -4.740 1.00 . A A . 34 ALA CB 1 1
1 505 1 1 34 ALA H H -4.284 15.803 -5.724 1.00 . A A . 34 ALA H 1 1
1 506 1 1 34 ALA HA H -2.271 17.545 -6.852 1.00 . A A . 34 ALA HA 1 1
1 507 1 1 34 ALA HB1 H -1.556 17.776 -4.507 1.00 . A A . 34 ALA HB1 1 1
1 508 1 1 34 ALA HB2 H -3.322 17.946 -4.646 1.00 . A A . 34 ALA HB2 1 1
1 509 1 1 34 ALA HB3 H -2.615 16.429 -4.040 1.00 . A A . 34 ALA HB3 1 1
1 510 1 1 34 ALA N N -3.666 16.039 -6.488 1.00 . A A . 34 ALA N 1 1
1 511 1 1 34 ALA O O -0.171 16.185 -6.805 1.00 . A A . 34 ALA O 1 1
1 512 1 1 35 ARG C C -0.002 13.175 -7.405 1.00 . A A . 35 ARG C 1 1
1 513 1 1 35 ARG CA C -0.251 13.573 -5.955 1.00 . A A . 35 ARG CA 1 1
1 514 1 1 35 ARG CB C -0.533 12.338 -5.092 1.00 . A A . 35 ARG CB 1 1
1 515 1 1 35 ARG CD C 0.811 13.272 -3.180 1.00 . A A . 35 ARG CD 1 1
1 516 1 1 35 ARG CG C -0.530 12.668 -3.597 1.00 . A A . 35 ARG CG 1 1
1 517 1 1 35 ARG CZ C 1.573 12.498 -0.960 1.00 . A A . 35 ARG CZ 1 1
1 518 1 1 35 ARG H H -2.219 14.221 -5.430 1.00 . A A . 35 ARG H 1 1
1 519 1 1 35 ARG HA H 0.659 14.057 -5.600 1.00 . A A . 35 ARG HA 1 1
1 520 1 1 35 ARG HB2 H -1.499 11.915 -5.366 1.00 . A A . 35 ARG HB2 1 1
1 521 1 1 35 ARG HB3 H 0.237 11.589 -5.280 1.00 . A A . 35 ARG HB3 1 1
1 522 1 1 35 ARG HD2 H 1.619 12.651 -3.567 1.00 . A A . 35 ARG HD2 1 1
1 523 1 1 35 ARG HD3 H 0.906 14.266 -3.616 1.00 . A A . 35 ARG HD3 1 1
1 524 1 1 35 ARG HE H 0.479 14.173 -1.278 1.00 . A A . 35 ARG HE 1 1
1 525 1 1 35 ARG HG2 H -1.324 13.377 -3.363 1.00 . A A . 35 ARG HG2 1 1
1 526 1 1 35 ARG HG3 H -0.697 11.749 -3.035 1.00 . A A . 35 ARG HG3 1 1
1 527 1 1 35 ARG HH11 H 2.110 11.275 -2.494 1.00 . A A . 35 ARG HH11 1 1
1 528 1 1 35 ARG HH12 H 2.661 10.789 -0.905 1.00 . A A . 35 ARG HH12 1 1
1 529 1 1 35 ARG HH21 H 1.207 13.481 0.785 1.00 . A A . 35 ARG HH21 1 1
1 530 1 1 35 ARG HH22 H 2.150 12.015 0.927 1.00 . A A . 35 ARG HH22 1 1
1 531 1 1 35 ARG N N -1.350 14.519 -5.851 1.00 . A A . 35 ARG N 1 1
1 532 1 1 35 ARG NE N 0.916 13.378 -1.722 1.00 . A A . 35 ARG NE 1 1
1 533 1 1 35 ARG NH1 N 2.157 11.433 -1.498 1.00 . A A . 35 ARG NH1 1 1
1 534 1 1 35 ARG NH2 N 1.647 12.679 0.356 1.00 . A A . 35 ARG NH2 1 1
1 535 1 1 35 ARG O O 1.102 12.756 -7.743 1.00 . A A . 35 ARG O 1 1
1 536 1 1 36 PHE C C 0.097 14.063 -10.370 1.00 . A A . 36 PHE C 1 1
1 537 1 1 36 PHE CA C -0.807 13.048 -9.678 1.00 . A A . 36 PHE CA 1 1
1 538 1 1 36 PHE CB C -2.131 12.811 -10.406 1.00 . A A . 36 PHE CB 1 1
1 539 1 1 36 PHE CD1 C -2.219 14.032 -12.618 1.00 . A A . 36 PHE CD1 1 1
1 540 1 1 36 PHE CD2 C -1.658 11.669 -12.598 1.00 . A A . 36 PHE CD2 1 1
1 541 1 1 36 PHE CE1 C -2.080 14.049 -14.012 1.00 . A A . 36 PHE CE1 1 1
1 542 1 1 36 PHE CE2 C -1.515 11.689 -13.991 1.00 . A A . 36 PHE CE2 1 1
1 543 1 1 36 PHE CG C -2.002 12.842 -11.911 1.00 . A A . 36 PHE CG 1 1
1 544 1 1 36 PHE CZ C -1.720 12.881 -14.696 1.00 . A A . 36 PHE CZ 1 1
1 545 1 1 36 PHE H H -1.927 13.591 -7.948 1.00 . A A . 36 PHE H 1 1
1 546 1 1 36 PHE HA H -0.269 12.102 -9.736 1.00 . A A . 36 PHE HA 1 1
1 547 1 1 36 PHE HB2 H -2.539 11.849 -10.095 1.00 . A A . 36 PHE HB2 1 1
1 548 1 1 36 PHE HB3 H -2.834 13.592 -10.115 1.00 . A A . 36 PHE HB3 1 1
1 549 1 1 36 PHE HD1 H -2.488 14.934 -12.088 1.00 . A A . 36 PHE HD1 1 1
1 550 1 1 36 PHE HD2 H -1.501 10.751 -12.051 1.00 . A A . 36 PHE HD2 1 1
1 551 1 1 36 PHE HE1 H -2.255 14.962 -14.562 1.00 . A A . 36 PHE HE1 1 1
1 552 1 1 36 PHE HE2 H -1.239 10.789 -14.521 1.00 . A A . 36 PHE HE2 1 1
1 553 1 1 36 PHE HZ H -1.600 12.903 -15.769 1.00 . A A . 36 PHE HZ 1 1
1 554 1 1 36 PHE N N -1.012 13.307 -8.269 1.00 . A A . 36 PHE N 1 1
1 555 1 1 36 PHE O O 0.859 13.711 -11.266 1.00 . A A . 36 PHE O 1 1
1 556 1 1 37 GLU C C 2.308 16.213 -10.057 1.00 . A A . 37 GLU C 1 1
1 557 1 1 37 GLU CA C 0.865 16.373 -10.529 1.00 . A A . 37 GLU CA 1 1
1 558 1 1 37 GLU CB C 0.337 17.752 -10.132 1.00 . A A . 37 GLU CB 1 1
1 559 1 1 37 GLU CD C -1.531 19.432 -10.479 1.00 . A A . 37 GLU CD 1 1
1 560 1 1 37 GLU CG C -1.054 17.998 -10.722 1.00 . A A . 37 GLU CG 1 1
1 561 1 1 37 GLU H H -0.622 15.584 -9.219 1.00 . A A . 37 GLU H 1 1
1 562 1 1 37 GLU HA H 0.849 16.291 -11.616 1.00 . A A . 37 GLU HA 1 1
1 563 1 1 37 GLU HB2 H 0.296 17.826 -9.046 1.00 . A A . 37 GLU HB2 1 1
1 564 1 1 37 GLU HB3 H 1.018 18.513 -10.513 1.00 . A A . 37 GLU HB3 1 1
1 565 1 1 37 GLU HG2 H -1.018 17.813 -11.796 1.00 . A A . 37 GLU HG2 1 1
1 566 1 1 37 GLU HG3 H -1.765 17.305 -10.272 1.00 . A A . 37 GLU HG3 1 1
1 567 1 1 37 GLU N N 0.023 15.332 -9.954 1.00 . A A . 37 GLU N 1 1
1 568 1 1 37 GLU O O 3.236 16.543 -10.794 1.00 . A A . 37 GLU O 1 1
1 569 1 1 37 GLU OE1 O -0.841 20.167 -9.737 1.00 . A A . 37 GLU OE1 1 1
1 570 1 1 37 GLU OE2 O -2.593 19.785 -11.041 1.00 . A A . 37 GLU OE2 1 1
1 571 1 1 38 LEU C C 4.471 14.274 -9.035 1.00 . A A . 38 LEU C 1 1
1 572 1 1 38 LEU CA C 3.843 15.467 -8.320 1.00 . A A . 38 LEU CA 1 1
1 573 1 1 38 LEU CB C 3.760 15.221 -6.811 1.00 . A A . 38 LEU CB 1 1
1 574 1 1 38 LEU CD1 C 6.147 15.889 -6.367 1.00 . A A . 38 LEU CD1 1 1
1 575 1 1 38 LEU CD2 C 4.941 14.440 -4.748 1.00 . A A . 38 LEU CD2 1 1
1 576 1 1 38 LEU CG C 5.106 14.780 -6.225 1.00 . A A . 38 LEU CG 1 1
1 577 1 1 38 LEU H H 1.715 15.484 -8.245 1.00 . A A . 38 LEU H 1 1
1 578 1 1 38 LEU HA H 4.458 16.348 -8.506 1.00 . A A . 38 LEU HA 1 1
1 579 1 1 38 LEU HB2 H 3.424 16.129 -6.311 1.00 . A A . 38 LEU HB2 1 1
1 580 1 1 38 LEU HB3 H 3.030 14.435 -6.620 1.00 . A A . 38 LEU HB3 1 1
1 581 1 1 38 LEU HD11 H 5.796 16.798 -5.880 1.00 . A A . 38 LEU HD11 1 1
1 582 1 1 38 LEU HD12 H 7.080 15.569 -5.902 1.00 . A A . 38 LEU HD12 1 1
1 583 1 1 38 LEU HD13 H 6.332 16.089 -7.423 1.00 . A A . 38 LEU HD13 1 1
1 584 1 1 38 LEU HD21 H 5.895 14.088 -4.354 1.00 . A A . 38 LEU HD21 1 1
1 585 1 1 38 LEU HD22 H 4.617 15.328 -4.204 1.00 . A A . 38 LEU HD22 1 1
1 586 1 1 38 LEU HD23 H 4.195 13.654 -4.632 1.00 . A A . 38 LEU HD23 1 1
1 587 1 1 38 LEU HG H 5.457 13.887 -6.743 1.00 . A A . 38 LEU HG 1 1
1 588 1 1 38 LEU N N 2.504 15.705 -8.835 1.00 . A A . 38 LEU N 1 1
1 589 1 1 38 LEU O O 5.663 14.287 -9.333 1.00 . A A . 38 LEU O 1 1
1 590 1 1 39 GLY C C 4.615 12.290 -11.377 1.00 . A A . 39 GLY C 1 1
1 591 1 1 39 GLY CA C 4.202 12.036 -9.936 1.00 . A A . 39 GLY CA 1 1
1 592 1 1 39 GLY H H 2.694 13.274 -9.079 1.00 . A A . 39 GLY H 1 1
1 593 1 1 39 GLY HA2 H 5.066 11.688 -9.371 1.00 . A A . 39 GLY HA2 1 1
1 594 1 1 39 GLY HA3 H 3.434 11.263 -9.915 1.00 . A A . 39 GLY HA3 1 1
1 595 1 1 39 GLY N N 3.676 13.237 -9.313 1.00 . A A . 39 GLY N 1 1
1 596 1 1 39 GLY O O 5.626 11.756 -11.824 1.00 . A A . 39 GLY O 1 1
1 597 1 1 40 VAL C C 5.457 14.255 -13.530 1.00 . A A . 40 VAL C 1 1
1 598 1 1 40 VAL CA C 4.192 13.401 -13.503 1.00 . A A . 40 VAL CA 1 1
1 599 1 1 40 VAL CB C 3.025 14.136 -14.173 1.00 . A A . 40 VAL CB 1 1
1 600 1 1 40 VAL CG1 C 3.403 14.616 -15.572 1.00 . A A . 40 VAL CG1 1 1
1 601 1 1 40 VAL CG2 C 1.826 13.199 -14.289 1.00 . A A . 40 VAL CG2 1 1
1 602 1 1 40 VAL H H 3.021 13.519 -11.727 1.00 . A A . 40 VAL H 1 1
1 603 1 1 40 VAL HA H 4.386 12.474 -14.041 1.00 . A A . 40 VAL HA 1 1
1 604 1 1 40 VAL HB H 2.748 14.998 -13.565 1.00 . A A . 40 VAL HB 1 1
1 605 1 1 40 VAL HG11 H 3.729 13.772 -16.180 1.00 . A A . 40 VAL HG11 1 1
1 606 1 1 40 VAL HG12 H 2.535 15.077 -16.043 1.00 . A A . 40 VAL HG12 1 1
1 607 1 1 40 VAL HG13 H 4.197 15.360 -15.512 1.00 . A A . 40 VAL HG13 1 1
1 608 1 1 40 VAL HG21 H 2.100 12.335 -14.894 1.00 . A A . 40 VAL HG21 1 1
1 609 1 1 40 VAL HG22 H 1.524 12.849 -13.302 1.00 . A A . 40 VAL HG22 1 1
1 610 1 1 40 VAL HG23 H 0.997 13.727 -14.760 1.00 . A A . 40 VAL HG23 1 1
1 611 1 1 40 VAL N N 3.852 13.100 -12.119 1.00 . A A . 40 VAL N 1 1
1 612 1 1 40 VAL O O 6.261 14.135 -14.453 1.00 . A A . 40 VAL O 1 1
1 613 1 1 41 SER C C 8.088 15.136 -12.343 1.00 . A A . 41 SER C 1 1
1 614 1 1 41 SER CA C 6.818 15.974 -12.469 1.00 . A A . 41 SER CA 1 1
1 615 1 1 41 SER CB C 6.688 16.938 -11.289 1.00 . A A . 41 SER CB 1 1
1 616 1 1 41 SER H H 4.953 15.189 -11.795 1.00 . A A . 41 SER H 1 1
1 617 1 1 41 SER HA H 6.879 16.557 -13.388 1.00 . A A . 41 SER HA 1 1
1 618 1 1 41 SER HB2 H 5.810 17.569 -11.426 1.00 . A A . 41 SER HB2 1 1
1 619 1 1 41 SER HB3 H 6.571 16.362 -10.371 1.00 . A A . 41 SER HB3 1 1
1 620 1 1 41 SER HG H 7.867 18.347 -11.931 1.00 . A A . 41 SER HG 1 1
1 621 1 1 41 SER N N 5.643 15.118 -12.529 1.00 . A A . 41 SER N 1 1
1 622 1 1 41 SER O O 9.075 15.406 -13.024 1.00 . A A . 41 SER O 1 1
1 623 1 1 41 SER OG O 7.839 17.746 -11.182 1.00 . A A . 41 SER OG 1 1
1 624 1 1 42 MET C C 9.551 12.418 -12.530 1.00 . A A . 42 MET C 1 1
1 625 1 1 42 MET CA C 9.223 13.253 -11.286 1.00 . A A . 42 MET CA 1 1
1 626 1 1 42 MET CB C 8.964 12.332 -10.093 1.00 . A A . 42 MET CB 1 1
1 627 1 1 42 MET CE C 9.563 15.705 -8.908 1.00 . A A . 42 MET CE 1 1
1 628 1 1 42 MET CG C 9.426 12.922 -8.758 1.00 . A A . 42 MET CG 1 1
1 629 1 1 42 MET H H 7.244 13.939 -10.927 1.00 . A A . 42 MET H 1 1
1 630 1 1 42 MET HA H 10.096 13.870 -11.070 1.00 . A A . 42 MET HA 1 1
1 631 1 1 42 MET HB2 H 7.905 12.081 -10.037 1.00 . A A . 42 MET HB2 1 1
1 632 1 1 42 MET HB3 H 9.521 11.409 -10.253 1.00 . A A . 42 MET HB3 1 1
1 633 1 1 42 MET HE1 H 9.548 15.626 -9.995 1.00 . A A . 42 MET HE1 1 1
1 634 1 1 42 MET HE2 H 9.160 16.676 -8.619 1.00 . A A . 42 MET HE2 1 1
1 635 1 1 42 MET HE3 H 10.588 15.616 -8.549 1.00 . A A . 42 MET HE3 1 1
1 636 1 1 42 MET HG2 H 9.285 12.152 -7.999 1.00 . A A . 42 MET HG2 1 1
1 637 1 1 42 MET HG3 H 10.493 13.139 -8.811 1.00 . A A . 42 MET HG3 1 1
1 638 1 1 42 MET N N 8.071 14.118 -11.478 1.00 . A A . 42 MET N 1 1
1 639 1 1 42 MET O O 10.677 11.936 -12.654 1.00 . A A . 42 MET O 1 1
1 640 1 1 42 MET SD S 8.553 14.397 -8.165 1.00 . A A . 42 MET SD 1 1
1 641 1 1 43 VAL C C 9.575 12.273 -15.693 1.00 . A A . 43 VAL C 1 1
1 642 1 1 43 VAL CA C 8.842 11.435 -14.648 1.00 . A A . 43 VAL CA 1 1
1 643 1 1 43 VAL CB C 7.510 10.927 -15.201 1.00 . A A . 43 VAL CB 1 1
1 644 1 1 43 VAL CG1 C 7.695 10.247 -16.554 1.00 . A A . 43 VAL CG1 1 1
1 645 1 1 43 VAL CG2 C 6.918 9.900 -14.235 1.00 . A A . 43 VAL CG2 1 1
1 646 1 1 43 VAL H H 7.689 12.655 -13.333 1.00 . A A . 43 VAL H 1 1
1 647 1 1 43 VAL HA H 9.466 10.580 -14.389 1.00 . A A . 43 VAL HA 1 1
1 648 1 1 43 VAL HB H 6.825 11.766 -15.325 1.00 . A A . 43 VAL HB 1 1
1 649 1 1 43 VAL HG11 H 8.484 9.497 -16.488 1.00 . A A . 43 VAL HG11 1 1
1 650 1 1 43 VAL HG12 H 6.759 9.766 -16.840 1.00 . A A . 43 VAL HG12 1 1
1 651 1 1 43 VAL HG13 H 7.954 10.991 -17.306 1.00 . A A . 43 VAL HG13 1 1
1 652 1 1 43 VAL HG21 H 6.809 10.339 -13.243 1.00 . A A . 43 VAL HG21 1 1
1 653 1 1 43 VAL HG22 H 5.941 9.580 -14.597 1.00 . A A . 43 VAL HG22 1 1
1 654 1 1 43 VAL HG23 H 7.582 9.038 -14.169 1.00 . A A . 43 VAL HG23 1 1
1 655 1 1 43 VAL N N 8.600 12.235 -13.453 1.00 . A A . 43 VAL N 1 1
1 656 1 1 43 VAL O O 10.349 11.737 -16.482 1.00 . A A . 43 VAL O 1 1
1 657 1 1 44 ILE C C 11.507 14.612 -16.246 1.00 . A A . 44 ILE C 1 1
1 658 1 1 44 ILE CA C 10.044 14.449 -16.661 1.00 . A A . 44 ILE CA 1 1
1 659 1 1 44 ILE CB C 9.311 15.795 -16.772 1.00 . A A . 44 ILE CB 1 1
1 660 1 1 44 ILE CD1 C 7.689 14.746 -18.461 1.00 . A A . 44 ILE CD1 1 1
1 661 1 1 44 ILE CG1 C 7.847 15.597 -17.201 1.00 . A A . 44 ILE CG1 1 1
1 662 1 1 44 ILE CG2 C 10.033 16.691 -17.778 1.00 . A A . 44 ILE CG2 1 1
1 663 1 1 44 ILE H H 8.701 14.002 -15.056 1.00 . A A . 44 ILE H 1 1
1 664 1 1 44 ILE HA H 10.033 13.966 -17.638 1.00 . A A . 44 ILE HA 1 1
1 665 1 1 44 ILE HB H 9.321 16.288 -15.800 1.00 . A A . 44 ILE HB 1 1
1 666 1 1 44 ILE HD11 H 8.234 15.191 -19.294 1.00 . A A . 44 ILE HD11 1 1
1 667 1 1 44 ILE HD12 H 8.055 13.736 -18.280 1.00 . A A . 44 ILE HD12 1 1
1 668 1 1 44 ILE HD13 H 6.631 14.690 -18.720 1.00 . A A . 44 ILE HD13 1 1
1 669 1 1 44 ILE HG12 H 7.305 15.105 -16.393 1.00 . A A . 44 ILE HG12 1 1
1 670 1 1 44 ILE HG13 H 7.391 16.570 -17.379 1.00 . A A . 44 ILE HG13 1 1
1 671 1 1 44 ILE HG21 H 11.030 16.935 -17.414 1.00 . A A . 44 ILE HG21 1 1
1 672 1 1 44 ILE HG22 H 10.111 16.178 -18.737 1.00 . A A . 44 ILE HG22 1 1
1 673 1 1 44 ILE HG23 H 9.472 17.617 -17.903 1.00 . A A . 44 ILE HG23 1 1
1 674 1 1 44 ILE N N 9.351 13.590 -15.710 1.00 . A A . 44 ILE N 1 1
1 675 1 1 44 ILE O O 12.371 14.846 -17.088 1.00 . A A . 44 ILE O 1 1
1 676 1 1 45 TYR C C 14.045 13.330 -14.719 1.00 . A A . 45 TYR C 1 1
1 677 1 1 45 TYR CA C 13.153 14.538 -14.432 1.00 . A A . 45 TYR CA 1 1
1 678 1 1 45 TYR CB C 13.185 14.944 -12.960 1.00 . A A . 45 TYR CB 1 1
1 679 1 1 45 TYR CD1 C 14.127 17.149 -12.186 1.00 . A A . 45 TYR CD1 1 1
1 680 1 1 45 TYR CD2 C 11.852 17.093 -13.031 1.00 . A A . 45 TYR CD2 1 1
1 681 1 1 45 TYR CE1 C 14.007 18.520 -11.933 1.00 . A A . 45 TYR CE1 1 1
1 682 1 1 45 TYR CE2 C 11.724 18.467 -12.781 1.00 . A A . 45 TYR CE2 1 1
1 683 1 1 45 TYR CG C 13.050 16.432 -12.727 1.00 . A A . 45 TYR CG 1 1
1 684 1 1 45 TYR CZ C 12.802 19.189 -12.228 1.00 . A A . 45 TYR CZ 1 1
1 685 1 1 45 TYR H H 11.038 14.340 -14.287 1.00 . A A . 45 TYR H 1 1
1 686 1 1 45 TYR HA H 13.632 15.363 -14.958 1.00 . A A . 45 TYR HA 1 1
1 687 1 1 45 TYR HB2 H 12.394 14.417 -12.426 1.00 . A A . 45 TYR HB2 1 1
1 688 1 1 45 TYR HB3 H 14.141 14.630 -12.541 1.00 . A A . 45 TYR HB3 1 1
1 689 1 1 45 TYR HD1 H 15.052 16.638 -11.961 1.00 . A A . 45 TYR HD1 1 1
1 690 1 1 45 TYR HD2 H 11.029 16.543 -13.464 1.00 . A A . 45 TYR HD2 1 1
1 691 1 1 45 TYR HE1 H 14.836 19.072 -11.514 1.00 . A A . 45 TYR HE1 1 1
1 692 1 1 45 TYR HE2 H 10.799 18.972 -13.013 1.00 . A A . 45 TYR HE2 1 1
1 693 1 1 45 TYR HH H 13.465 20.903 -11.583 1.00 . A A . 45 TYR HH 1 1
1 694 1 1 45 TYR N N 11.792 14.486 -14.944 1.00 . A A . 45 TYR N 1 1
1 695 1 1 45 TYR O O 15.269 13.448 -14.665 1.00 . A A . 45 TYR O 1 1
1 696 1 1 45 TYR OH O 12.678 20.520 -11.979 1.00 . A A . 45 TYR OH 1 1
1 697 1 1 46 LYS C C 14.460 10.907 -16.881 1.00 . A A . 46 LYS C 1 1
1 698 1 1 46 LYS CA C 14.219 10.982 -15.373 1.00 . A A . 46 LYS CA 1 1
1 699 1 1 46 LYS CB C 13.537 9.711 -14.852 1.00 . A A . 46 LYS CB 1 1
1 700 1 1 46 LYS CD C 11.671 8.057 -15.307 1.00 . A A . 46 LYS CD 1 1
1 701 1 1 46 LYS CE C 11.536 7.670 -13.834 1.00 . A A . 46 LYS CE 1 1
1 702 1 1 46 LYS CG C 12.150 9.505 -15.464 1.00 . A A . 46 LYS CG 1 1
1 703 1 1 46 LYS H H 12.440 12.114 -15.018 1.00 . A A . 46 LYS H 1 1
1 704 1 1 46 LYS HA H 15.196 11.057 -14.895 1.00 . A A . 46 LYS HA 1 1
1 705 1 1 46 LYS HB2 H 14.163 8.854 -15.101 1.00 . A A . 46 LYS HB2 1 1
1 706 1 1 46 LYS HB3 H 13.442 9.766 -13.768 1.00 . A A . 46 LYS HB3 1 1
1 707 1 1 46 LYS HD2 H 10.706 7.943 -15.800 1.00 . A A . 46 LYS HD2 1 1
1 708 1 1 46 LYS HD3 H 12.392 7.395 -15.788 1.00 . A A . 46 LYS HD3 1 1
1 709 1 1 46 LYS HE2 H 12.474 7.883 -13.322 1.00 . A A . 46 LYS HE2 1 1
1 710 1 1 46 LYS HE3 H 10.749 8.266 -13.371 1.00 . A A . 46 LYS HE3 1 1
1 711 1 1 46 LYS HG2 H 11.443 10.175 -14.975 1.00 . A A . 46 LYS HG2 1 1
1 712 1 1 46 LYS HG3 H 12.186 9.740 -16.527 1.00 . A A . 46 LYS HG3 1 1
1 713 1 1 46 LYS HZ1 H 11.936 5.671 -14.136 1.00 . A A . 46 LYS HZ1 1 1
1 714 1 1 46 LYS HZ2 H 11.180 5.983 -12.714 1.00 . A A . 46 LYS HZ2 1 1
1 715 1 1 46 LYS HZ3 H 10.338 6.009 -14.123 1.00 . A A . 46 LYS HZ3 1 1
1 716 1 1 46 LYS N N 13.448 12.172 -15.022 1.00 . A A . 46 LYS N 1 1
1 717 1 1 46 LYS NZ N 11.224 6.233 -13.692 1.00 . A A . 46 LYS NZ 1 1
1 718 1 1 46 LYS O O 15.120 9.979 -17.345 1.00 . A A . 46 LYS O 1 1
1 719 1 1 47 TRP C C 15.514 12.360 -19.441 1.00 . A A . 47 TRP C 1 1
1 720 1 1 47 TRP CA C 14.112 11.872 -19.096 1.00 . A A . 47 TRP CA 1 1
1 721 1 1 47 TRP CB C 13.046 12.753 -19.750 1.00 . A A . 47 TRP CB 1 1
1 722 1 1 47 TRP CD1 C 13.673 11.864 -22.044 1.00 . A A . 47 TRP CD1 1 1
1 723 1 1 47 TRP CD2 C 12.349 13.670 -22.162 1.00 . A A . 47 TRP CD2 1 1
1 724 1 1 47 TRP CE2 C 12.639 13.276 -23.500 1.00 . A A . 47 TRP CE2 1 1
1 725 1 1 47 TRP CE3 C 11.507 14.783 -21.996 1.00 . A A . 47 TRP CE3 1 1
1 726 1 1 47 TRP CG C 13.038 12.755 -21.250 1.00 . A A . 47 TRP CG 1 1
1 727 1 1 47 TRP CH2 C 11.306 15.059 -24.413 1.00 . A A . 47 TRP CH2 1 1
1 728 1 1 47 TRP CZ2 C 12.144 13.961 -24.616 1.00 . A A . 47 TRP CZ2 1 1
1 729 1 1 47 TRP CZ3 C 10.991 15.470 -23.108 1.00 . A A . 47 TRP CZ3 1 1
1 730 1 1 47 TRP H H 13.402 12.613 -17.232 1.00 . A A . 47 TRP H 1 1
1 731 1 1 47 TRP HA H 13.999 10.852 -19.465 1.00 . A A . 47 TRP HA 1 1
1 732 1 1 47 TRP HB2 H 12.067 12.414 -19.412 1.00 . A A . 47 TRP HB2 1 1
1 733 1 1 47 TRP HB3 H 13.184 13.778 -19.406 1.00 . A A . 47 TRP HB3 1 1
1 734 1 1 47 TRP HD1 H 14.268 11.030 -21.701 1.00 . A A . 47 TRP HD1 1 1
1 735 1 1 47 TRP HE1 H 13.838 11.626 -24.126 1.00 . A A . 47 TRP HE1 1 1
1 736 1 1 47 TRP HE3 H 11.254 15.120 -21.002 1.00 . A A . 47 TRP HE3 1 1
1 737 1 1 47 TRP HH2 H 10.901 15.592 -25.260 1.00 . A A . 47 TRP HH2 1 1
1 738 1 1 47 TRP HZ2 H 12.405 13.647 -25.616 1.00 . A A . 47 TRP HZ2 1 1
1 739 1 1 47 TRP HZ3 H 10.343 16.321 -22.959 1.00 . A A . 47 TRP HZ3 1 1
1 740 1 1 47 TRP N N 13.935 11.865 -17.652 1.00 . A A . 47 TRP N 1 1
1 741 1 1 47 TRP NE1 N 13.446 12.168 -23.369 1.00 . A A . 47 TRP NE1 1 1
1 742 1 1 47 TRP O O 15.932 13.431 -19.003 1.00 . A A . 47 TRP O 1 1
1 743 1 1 48 ASP C C 17.737 13.103 -21.570 1.00 . A A . 48 ASP C 1 1
1 744 1 1 48 ASP CA C 17.597 11.908 -20.638 1.00 . A A . 48 ASP CA 1 1
1 745 1 1 48 ASP CB C 18.286 10.687 -21.244 1.00 . A A . 48 ASP CB 1 1
1 746 1 1 48 ASP CG C 18.762 9.673 -20.206 1.00 . A A . 48 ASP CG 1 1
1 747 1 1 48 ASP H H 15.848 10.707 -20.572 1.00 . A A . 48 ASP H 1 1
1 748 1 1 48 ASP HA H 18.150 12.173 -19.737 1.00 . A A . 48 ASP HA 1 1
1 749 1 1 48 ASP HB2 H 17.595 10.203 -21.934 1.00 . A A . 48 ASP HB2 1 1
1 750 1 1 48 ASP HB3 H 19.142 11.042 -21.819 1.00 . A A . 48 ASP HB3 1 1
1 751 1 1 48 ASP N N 16.242 11.574 -20.235 1.00 . A A . 48 ASP N 1 1
1 752 1 1 48 ASP O O 18.621 13.936 -21.374 1.00 . A A . 48 ASP O 1 1
1 753 1 1 48 ASP OD1 O 19.362 8.664 -20.640 1.00 . A A . 48 ASP OD1 1 1
1 754 1 1 48 ASP OD2 O 18.530 9.901 -18.996 1.00 . A A . 48 ASP OD2 1 1
1 755 1 1 49 ALA C C 16.742 15.625 -22.945 1.00 . A A . 49 ALA C 1 1
1 756 1 1 49 ALA CA C 16.988 14.253 -23.577 1.00 . A A . 49 ALA CA 1 1
1 757 1 1 49 ALA CB C 16.007 13.981 -24.712 1.00 . A A . 49 ALA CB 1 1
1 758 1 1 49 ALA H H 16.137 12.511 -22.684 1.00 . A A . 49 ALA H 1 1
1 759 1 1 49 ALA HA H 17.997 14.244 -23.987 1.00 . A A . 49 ALA HA 1 1
1 760 1 1 49 ALA HB1 H 16.158 14.705 -25.512 1.00 . A A . 49 ALA HB1 1 1
1 761 1 1 49 ALA HB2 H 16.172 12.974 -25.096 1.00 . A A . 49 ALA HB2 1 1
1 762 1 1 49 ALA HB3 H 14.984 14.074 -24.346 1.00 . A A . 49 ALA HB3 1 1
1 763 1 1 49 ALA N N 16.874 13.194 -22.585 1.00 . A A . 49 ALA N 1 1
1 764 1 1 49 ALA O O 17.247 16.629 -23.441 1.00 . A A . 49 ALA O 1 1
1 765 1 1 50 LEU C C 16.920 17.226 -20.224 1.00 . A A . 50 LEU C 1 1
1 766 1 1 50 LEU CA C 15.740 16.932 -21.147 1.00 . A A . 50 LEU CA 1 1
1 767 1 1 50 LEU CB C 14.434 16.820 -20.350 1.00 . A A . 50 LEU CB 1 1
1 768 1 1 50 LEU CD1 C 14.515 19.282 -19.671 1.00 . A A . 50 LEU CD1 1 1
1 769 1 1 50 LEU CD2 C 13.096 18.568 -21.575 1.00 . A A . 50 LEU CD2 1 1
1 770 1 1 50 LEU CG C 13.666 18.141 -20.225 1.00 . A A . 50 LEU CG 1 1
1 771 1 1 50 LEU H H 15.548 14.834 -21.497 1.00 . A A . 50 LEU H 1 1
1 772 1 1 50 LEU HA H 15.652 17.736 -21.877 1.00 . A A . 50 LEU HA 1 1
1 773 1 1 50 LEU HB2 H 13.785 16.098 -20.846 1.00 . A A . 50 LEU HB2 1 1
1 774 1 1 50 LEU HB3 H 14.661 16.439 -19.355 1.00 . A A . 50 LEU HB3 1 1
1 775 1 1 50 LEU HD11 H 15.293 19.547 -20.388 1.00 . A A . 50 LEU HD11 1 1
1 776 1 1 50 LEU HD12 H 13.885 20.155 -19.499 1.00 . A A . 50 LEU HD12 1 1
1 777 1 1 50 LEU HD13 H 14.964 18.981 -18.725 1.00 . A A . 50 LEU HD13 1 1
1 778 1 1 50 LEU HD21 H 12.502 19.473 -21.451 1.00 . A A . 50 LEU HD21 1 1
1 779 1 1 50 LEU HD22 H 13.904 18.772 -22.279 1.00 . A A . 50 LEU HD22 1 1
1 780 1 1 50 LEU HD23 H 12.463 17.774 -21.971 1.00 . A A . 50 LEU HD23 1 1
1 781 1 1 50 LEU HG H 12.831 17.980 -19.542 1.00 . A A . 50 LEU HG 1 1
1 782 1 1 50 LEU N N 15.973 15.679 -21.852 1.00 . A A . 50 LEU N 1 1
1 783 1 1 50 LEU O O 17.365 18.369 -20.118 1.00 . A A . 50 LEU O 1 1
1 784 1 1 51 ASP C C 19.819 16.888 -19.276 1.00 . A A . 51 ASP C 1 1
1 785 1 1 51 ASP CA C 18.545 16.338 -18.625 1.00 . A A . 51 ASP CA 1 1
1 786 1 1 51 ASP CB C 18.777 15.000 -17.914 1.00 . A A . 51 ASP CB 1 1
1 787 1 1 51 ASP CG C 20.076 14.946 -17.113 1.00 . A A . 51 ASP CG 1 1
1 788 1 1 51 ASP H H 17.039 15.275 -19.684 1.00 . A A . 51 ASP H 1 1
1 789 1 1 51 ASP HA H 18.247 17.060 -17.864 1.00 . A A . 51 ASP HA 1 1
1 790 1 1 51 ASP HB2 H 17.939 14.800 -17.246 1.00 . A A . 51 ASP HB2 1 1
1 791 1 1 51 ASP HB3 H 18.806 14.210 -18.664 1.00 . A A . 51 ASP HB3 1 1
1 792 1 1 51 ASP N N 17.436 16.195 -19.554 1.00 . A A . 51 ASP N 1 1
1 793 1 1 51 ASP O O 20.520 17.713 -18.694 1.00 . A A . 51 ASP O 1 1
1 794 1 1 51 ASP OD1 O 20.431 15.972 -16.491 1.00 . A A . 51 ASP OD1 1 1
1 795 1 1 51 ASP OD2 O 20.708 13.866 -17.128 1.00 . A A . 51 ASP OD2 1 1
1 796 1 1 52 VAL C C 21.030 18.289 -21.861 1.00 . A A . 52 VAL C 1 1
1 797 1 1 52 VAL CA C 21.285 16.922 -21.229 1.00 . A A . 52 VAL CA 1 1
1 798 1 1 52 VAL CB C 21.702 15.906 -22.300 1.00 . A A . 52 VAL CB 1 1
1 799 1 1 52 VAL CG1 C 21.925 14.522 -21.694 1.00 . A A . 52 VAL CG1 1 1
1 800 1 1 52 VAL CG2 C 20.650 15.820 -23.404 1.00 . A A . 52 VAL CG2 1 1
1 801 1 1 52 VAL H H 19.536 15.734 -20.926 1.00 . A A . 52 VAL H 1 1
1 802 1 1 52 VAL HA H 22.114 17.033 -20.530 1.00 . A A . 52 VAL HA 1 1
1 803 1 1 52 VAL HB H 22.635 16.241 -22.753 1.00 . A A . 52 VAL HB 1 1
1 804 1 1 52 VAL HG11 H 22.265 13.838 -22.471 1.00 . A A . 52 VAL HG11 1 1
1 805 1 1 52 VAL HG12 H 22.679 14.588 -20.910 1.00 . A A . 52 VAL HG12 1 1
1 806 1 1 52 VAL HG13 H 20.996 14.135 -21.275 1.00 . A A . 52 VAL HG13 1 1
1 807 1 1 52 VAL HG21 H 19.695 15.502 -22.987 1.00 . A A . 52 VAL HG21 1 1
1 808 1 1 52 VAL HG22 H 20.526 16.797 -23.872 1.00 . A A . 52 VAL HG22 1 1
1 809 1 1 52 VAL HG23 H 20.972 15.099 -24.156 1.00 . A A . 52 VAL HG23 1 1
1 810 1 1 52 VAL N N 20.121 16.436 -20.496 1.00 . A A . 52 VAL N 1 1
1 811 1 1 52 VAL O O 21.980 19.014 -22.144 1.00 . A A . 52 VAL O 1 1
1 812 1 1 53 ALA C C 19.638 21.085 -21.732 1.00 . A A . 53 ALA C 1 1
1 813 1 1 53 ALA CA C 19.437 19.925 -22.705 1.00 . A A . 53 ALA CA 1 1
1 814 1 1 53 ALA CB C 17.988 19.876 -23.177 1.00 . A A . 53 ALA CB 1 1
1 815 1 1 53 ALA H H 19.014 18.030 -21.829 1.00 . A A . 53 ALA H 1 1
1 816 1 1 53 ALA HA H 20.084 20.079 -23.568 1.00 . A A . 53 ALA HA 1 1
1 817 1 1 53 ALA HB1 H 17.328 19.731 -22.322 1.00 . A A . 53 ALA HB1 1 1
1 818 1 1 53 ALA HB2 H 17.745 20.813 -23.678 1.00 . A A . 53 ALA HB2 1 1
1 819 1 1 53 ALA HB3 H 17.871 19.050 -23.879 1.00 . A A . 53 ALA HB3 1 1
1 820 1 1 53 ALA N N 19.766 18.652 -22.086 1.00 . A A . 53 ALA N 1 1
1 821 1 1 53 ALA O O 20.016 22.180 -22.148 1.00 . A A . 53 ALA O 1 1
1 822 1 1 54 VAL C C 21.056 21.911 -18.979 1.00 . A A . 54 VAL C 1 1
1 823 1 1 54 VAL CA C 19.589 21.861 -19.409 1.00 . A A . 54 VAL CA 1 1
1 824 1 1 54 VAL CB C 18.648 21.580 -18.229 1.00 . A A . 54 VAL CB 1 1
1 825 1 1 54 VAL CG1 C 18.921 20.224 -17.582 1.00 . A A . 54 VAL CG1 1 1
1 826 1 1 54 VAL CG2 C 18.799 22.647 -17.145 1.00 . A A . 54 VAL CG2 1 1
1 827 1 1 54 VAL H H 19.064 19.933 -20.166 1.00 . A A . 54 VAL H 1 1
1 828 1 1 54 VAL HA H 19.324 22.834 -19.820 1.00 . A A . 54 VAL HA 1 1
1 829 1 1 54 VAL HB H 17.618 21.598 -18.587 1.00 . A A . 54 VAL HB 1 1
1 830 1 1 54 VAL HG11 H 18.777 19.438 -18.323 1.00 . A A . 54 VAL HG11 1 1
1 831 1 1 54 VAL HG12 H 19.940 20.194 -17.197 1.00 . A A . 54 VAL HG12 1 1
1 832 1 1 54 VAL HG13 H 18.224 20.068 -16.758 1.00 . A A . 54 VAL HG13 1 1
1 833 1 1 54 VAL HG21 H 18.630 23.635 -17.573 1.00 . A A . 54 VAL HG21 1 1
1 834 1 1 54 VAL HG22 H 18.070 22.468 -16.354 1.00 . A A . 54 VAL HG22 1 1
1 835 1 1 54 VAL HG23 H 19.801 22.602 -16.717 1.00 . A A . 54 VAL HG23 1 1
1 836 1 1 54 VAL N N 19.393 20.848 -20.440 1.00 . A A . 54 VAL N 1 1
1 837 1 1 54 VAL O O 21.519 22.941 -18.493 1.00 . A A . 54 VAL O 1 1
1 838 1 1 55 GLU C C 24.129 21.275 -19.852 1.00 . A A . 55 GLU C 1 1
1 839 1 1 55 GLU CA C 23.198 20.751 -18.761 1.00 . A A . 55 GLU CA 1 1
1 840 1 1 55 GLU CB C 23.551 19.312 -18.386 1.00 . A A . 55 GLU CB 1 1
1 841 1 1 55 GLU CD C 23.516 19.771 -15.874 1.00 . A A . 55 GLU CD 1 1
1 842 1 1 55 GLU CG C 22.945 18.941 -17.026 1.00 . A A . 55 GLU CG 1 1
1 843 1 1 55 GLU H H 21.373 19.986 -19.558 1.00 . A A . 55 GLU H 1 1
1 844 1 1 55 GLU HA H 23.340 21.386 -17.887 1.00 . A A . 55 GLU HA 1 1
1 845 1 1 55 GLU HB2 H 23.163 18.638 -19.150 1.00 . A A . 55 GLU HB2 1 1
1 846 1 1 55 GLU HB3 H 24.634 19.202 -18.335 1.00 . A A . 55 GLU HB3 1 1
1 847 1 1 55 GLU HG2 H 21.865 19.085 -17.064 1.00 . A A . 55 GLU HG2 1 1
1 848 1 1 55 GLU HG3 H 23.139 17.885 -16.837 1.00 . A A . 55 GLU HG3 1 1
1 849 1 1 55 GLU N N 21.794 20.809 -19.153 1.00 . A A . 55 GLU N 1 1
1 850 1 1 55 GLU O O 25.135 21.915 -19.544 1.00 . A A . 55 GLU O 1 1
1 851 1 1 55 GLU OE1 O 24.583 20.397 -16.070 1.00 . A A . 55 GLU OE1 1 1
1 852 1 1 55 GLU OE2 O 22.877 19.771 -14.798 1.00 . A A . 55 GLU OE2 1 1
1 853 1 1 56 ASN C C 24.044 22.900 -22.702 1.00 . A A . 56 ASN C 1 1
1 854 1 1 56 ASN CA C 24.585 21.544 -22.241 1.00 . A A . 56 ASN CA 1 1
1 855 1 1 56 ASN CB C 24.579 20.533 -23.382 1.00 . A A . 56 ASN CB 1 1
1 856 1 1 56 ASN CG C 25.273 19.240 -22.986 1.00 . A A . 56 ASN CG 1 1
1 857 1 1 56 ASN H H 23.008 20.440 -21.339 1.00 . A A . 56 ASN H 1 1
1 858 1 1 56 ASN HA H 25.617 21.687 -21.919 1.00 . A A . 56 ASN HA 1 1
1 859 1 1 56 ASN HB2 H 23.545 20.327 -23.658 1.00 . A A . 56 ASN HB2 1 1
1 860 1 1 56 ASN HB3 H 25.097 20.953 -24.244 1.00 . A A . 56 ASN HB3 1 1
1 861 1 1 56 ASN HD21 H 23.565 18.187 -23.277 1.00 . A A . 56 ASN HD21 1 1
1 862 1 1 56 ASN HD22 H 24.959 17.243 -22.783 1.00 . A A . 56 ASN HD22 1 1
1 863 1 1 56 ASN N N 23.810 21.015 -21.126 1.00 . A A . 56 ASN N 1 1
1 864 1 1 56 ASN ND2 N 24.540 18.132 -23.018 1.00 . A A . 56 ASN ND2 1 1
1 865 1 1 56 ASN O O 24.618 23.520 -23.597 1.00 . A A . 56 ASN O 1 1
1 866 1 1 56 ASN OD1 O 26.457 19.240 -22.660 1.00 . A A . 56 ASN OD1 1 1
1 867 1 1 57 SER C C 22.053 24.818 -23.884 1.00 . A A . 57 SER C 1 1
1 868 1 1 57 SER CA C 22.334 24.648 -22.393 1.00 . A A . 57 SER CA 1 1
1 869 1 1 57 SER CB C 23.195 25.781 -21.828 1.00 . A A . 57 SER CB 1 1
1 870 1 1 57 SER H H 22.510 22.788 -21.383 1.00 . A A . 57 SER H 1 1
1 871 1 1 57 SER HA H 21.366 24.692 -21.893 1.00 . A A . 57 SER HA 1 1
1 872 1 1 57 SER HB2 H 24.215 25.681 -22.198 1.00 . A A . 57 SER HB2 1 1
1 873 1 1 57 SER HB3 H 22.785 26.738 -22.152 1.00 . A A . 57 SER HB3 1 1
1 874 1 1 57 SER HG H 23.608 24.920 -20.140 1.00 . A A . 57 SER HG 1 1
1 875 1 1 57 SER N N 22.945 23.359 -22.093 1.00 . A A . 57 SER N 1 1
1 876 1 1 57 SER O O 22.537 25.759 -24.512 1.00 . A A . 57 SER O 1 1
1 877 1 1 57 SER OG O 23.189 25.738 -20.416 1.00 . A A . 57 SER OG 1 1
1 878 1 1 58 TRP C C 19.952 25.160 -26.136 1.00 . A A . 58 TRP C 1 1
1 879 1 1 58 TRP CA C 20.861 23.959 -25.847 1.00 . A A . 58 TRP CA 1 1
1 880 1 1 58 TRP CB C 20.150 22.659 -26.223 1.00 . A A . 58 TRP CB 1 1
1 881 1 1 58 TRP CD1 C 22.309 21.335 -26.028 1.00 . A A . 58 TRP CD1 1 1
1 882 1 1 58 TRP CD2 C 20.514 20.023 -26.297 1.00 . A A . 58 TRP CD2 1 1
1 883 1 1 58 TRP CE2 C 21.643 19.164 -26.218 1.00 . A A . 58 TRP CE2 1 1
1 884 1 1 58 TRP CE3 C 19.254 19.416 -26.457 1.00 . A A . 58 TRP CE3 1 1
1 885 1 1 58 TRP CG C 20.969 21.406 -26.180 1.00 . A A . 58 TRP CG 1 1
1 886 1 1 58 TRP CH2 C 20.264 17.199 -26.476 1.00 . A A . 58 TRP CH2 1 1
1 887 1 1 58 TRP CZ2 C 21.532 17.772 -26.309 1.00 . A A . 58 TRP CZ2 1 1
1 888 1 1 58 TRP CZ3 C 19.130 18.022 -26.544 1.00 . A A . 58 TRP CZ3 1 1
1 889 1 1 58 TRP H H 20.919 23.129 -23.890 1.00 . A A . 58 TRP H 1 1
1 890 1 1 58 TRP HA H 21.751 24.059 -26.468 1.00 . A A . 58 TRP HA 1 1
1 891 1 1 58 TRP HB2 H 19.299 22.524 -25.555 1.00 . A A . 58 TRP HB2 1 1
1 892 1 1 58 TRP HB3 H 19.768 22.766 -27.238 1.00 . A A . 58 TRP HB3 1 1
1 893 1 1 58 TRP HD1 H 22.970 22.182 -25.911 1.00 . A A . 58 TRP HD1 1 1
1 894 1 1 58 TRP HE1 H 23.676 19.738 -25.932 1.00 . A A . 58 TRP HE1 1 1
1 895 1 1 58 TRP HE3 H 18.374 20.040 -26.513 1.00 . A A . 58 TRP HE3 1 1
1 896 1 1 58 TRP HH2 H 20.157 16.127 -26.551 1.00 . A A . 58 TRP HH2 1 1
1 897 1 1 58 TRP HZ2 H 22.414 17.151 -26.247 1.00 . A A . 58 TRP HZ2 1 1
1 898 1 1 58 TRP HZ3 H 18.154 17.574 -26.664 1.00 . A A . 58 TRP HZ3 1 1
1 899 1 1 58 TRP N N 21.266 23.897 -24.447 1.00 . A A . 58 TRP N 1 1
1 900 1 1 58 TRP NE1 N 22.712 20.016 -26.044 1.00 . A A . 58 TRP NE1 1 1
1 901 1 1 58 TRP O O 19.567 25.380 -27.283 1.00 . A A . 58 TRP O 1 1
1 902 1 1 59 GLY C C 19.262 28.238 -24.352 1.00 . A A . 59 GLY C 1 1
1 903 1 1 59 GLY CA C 18.736 27.089 -25.202 1.00 . A A . 59 GLY CA 1 1
1 904 1 1 59 GLY H H 19.969 25.710 -24.183 1.00 . A A . 59 GLY H 1 1
1 905 1 1 59 GLY HA2 H 18.657 27.421 -26.237 1.00 . A A . 59 GLY HA2 1 1
1 906 1 1 59 GLY HA3 H 17.740 26.814 -24.854 1.00 . A A . 59 GLY HA3 1 1
1 907 1 1 59 GLY N N 19.609 25.933 -25.100 1.00 . A A . 59 GLY N 1 1
1 908 1 1 59 GLY O O 20.471 28.391 -24.177 1.00 . A A . 59 GLY O 1 1
1 909 1 1 60 GLY C C 19.156 29.780 -21.610 1.00 . A A . 60 GLY C 1 1
1 910 1 1 60 GLY CA C 18.691 30.204 -23.002 1.00 . A A . 60 GLY CA 1 1
1 911 1 1 60 GLY H H 17.369 28.859 -23.985 1.00 . A A . 60 GLY H 1 1
1 912 1 1 60 GLY HA2 H 19.490 30.768 -23.484 1.00 . A A . 60 GLY HA2 1 1
1 913 1 1 60 GLY HA3 H 17.820 30.852 -22.903 1.00 . A A . 60 GLY HA3 1 1
1 914 1 1 60 GLY N N 18.347 29.050 -23.820 1.00 . A A . 60 GLY N 1 1
1 915 1 1 60 GLY O O 19.143 28.594 -21.282 1.00 . A A . 60 GLY O 1 1
1 916 1 1 61 PRO C C 18.872 30.084 -18.517 1.00 . A A . 61 PRO C 1 1
1 917 1 1 61 PRO CA C 20.025 30.514 -19.423 1.00 . A A . 61 PRO CA 1 1
1 918 1 1 61 PRO CB C 20.614 31.852 -18.973 1.00 . A A . 61 PRO CB 1 1
1 919 1 1 61 PRO CD C 19.602 32.163 -21.106 1.00 . A A . 61 PRO CD 1 1
1 920 1 1 61 PRO CG C 19.804 32.874 -19.769 1.00 . A A . 61 PRO CG 1 1
1 921 1 1 61 PRO HA H 20.799 29.746 -19.411 1.00 . A A . 61 PRO HA 1 1
1 922 1 1 61 PRO HB2 H 20.514 32.005 -17.899 1.00 . A A . 61 PRO HB2 1 1
1 923 1 1 61 PRO HB3 H 21.660 31.907 -19.273 1.00 . A A . 61 PRO HB3 1 1
1 924 1 1 61 PRO HD2 H 18.670 32.486 -21.571 1.00 . A A . 61 PRO HD2 1 1
1 925 1 1 61 PRO HD3 H 20.450 32.360 -21.761 1.00 . A A . 61 PRO HD3 1 1
1 926 1 1 61 PRO HG2 H 18.839 33.029 -19.287 1.00 . A A . 61 PRO HG2 1 1
1 927 1 1 61 PRO HG3 H 20.342 33.814 -19.890 1.00 . A A . 61 PRO HG3 1 1
1 928 1 1 61 PRO N N 19.567 30.749 -20.781 1.00 . A A . 61 PRO N 1 1
1 929 1 1 61 PRO O O 19.104 29.633 -17.394 1.00 . A A . 61 PRO O 1 1
1 930 1 1 62 ASP C C 16.114 28.321 -18.462 1.00 . A A . 62 ASP C 1 1
1 931 1 1 62 ASP CA C 16.443 29.801 -18.278 1.00 . A A . 62 ASP CA 1 1
1 932 1 1 62 ASP CB C 15.249 30.721 -18.574 1.00 . A A . 62 ASP CB 1 1
1 933 1 1 62 ASP CG C 15.032 30.979 -20.062 1.00 . A A . 62 ASP CG 1 1
1 934 1 1 62 ASP H H 17.505 30.627 -19.912 1.00 . A A . 62 ASP H 1 1
1 935 1 1 62 ASP HA H 16.657 29.915 -17.215 1.00 . A A . 62 ASP HA 1 1
1 936 1 1 62 ASP HB2 H 14.344 30.297 -18.140 1.00 . A A . 62 ASP HB2 1 1
1 937 1 1 62 ASP HB3 H 15.432 31.679 -18.088 1.00 . A A . 62 ASP HB3 1 1
1 938 1 1 62 ASP N N 17.634 30.223 -18.996 1.00 . A A . 62 ASP N 1 1
1 939 1 1 62 ASP O O 15.020 27.879 -18.120 1.00 . A A . 62 ASP O 1 1
1 940 1 1 62 ASP OD1 O 15.564 30.203 -20.889 1.00 . A A . 62 ASP OD1 1 1
1 941 1 1 62 ASP OD2 O 14.320 31.962 -20.368 1.00 . A A . 62 ASP OD2 1 1
1 942 1 1 63 SER C C 16.473 25.334 -18.065 1.00 . A A . 63 SER C 1 1
1 943 1 1 63 SER CA C 16.854 26.137 -19.309 1.00 . A A . 63 SER CA 1 1
1 944 1 1 63 SER CB C 18.144 25.588 -19.919 1.00 . A A . 63 SER CB 1 1
1 945 1 1 63 SER H H 17.955 27.945 -19.232 1.00 . A A . 63 SER H 1 1
1 946 1 1 63 SER HA H 16.049 26.050 -20.038 1.00 . A A . 63 SER HA 1 1
1 947 1 1 63 SER HB2 H 18.010 24.535 -20.169 1.00 . A A . 63 SER HB2 1 1
1 948 1 1 63 SER HB3 H 18.375 26.149 -20.825 1.00 . A A . 63 SER HB3 1 1
1 949 1 1 63 SER HG H 20.012 25.425 -19.416 1.00 . A A . 63 SER HG 1 1
1 950 1 1 63 SER N N 17.055 27.545 -19.006 1.00 . A A . 63 SER N 1 1
1 951 1 1 63 SER O O 15.791 24.316 -18.171 1.00 . A A . 63 SER O 1 1
1 952 1 1 63 SER OG O 19.201 25.721 -18.995 1.00 . A A . 63 SER OG 1 1
1 953 1 1 64 ALA C C 15.151 25.460 -15.172 1.00 . A A . 64 ALA C 1 1
1 954 1 1 64 ALA CA C 16.572 25.131 -15.628 1.00 . A A . 64 ALA CA 1 1
1 955 1 1 64 ALA CB C 17.577 25.586 -14.576 1.00 . A A . 64 ALA CB 1 1
1 956 1 1 64 ALA H H 17.493 26.604 -16.863 1.00 . A A . 64 ALA H 1 1
1 957 1 1 64 ALA HA H 16.650 24.051 -15.754 1.00 . A A . 64 ALA HA 1 1
1 958 1 1 64 ALA HB1 H 17.362 25.090 -13.629 1.00 . A A . 64 ALA HB1 1 1
1 959 1 1 64 ALA HB2 H 18.585 25.326 -14.897 1.00 . A A . 64 ALA HB2 1 1
1 960 1 1 64 ALA HB3 H 17.495 26.665 -14.447 1.00 . A A . 64 ALA HB3 1 1
1 961 1 1 64 ALA N N 16.905 25.784 -16.884 1.00 . A A . 64 ALA N 1 1
1 962 1 1 64 ALA O O 14.638 24.819 -14.258 1.00 . A A . 64 ALA O 1 1
1 963 1 1 65 GLU C C 12.166 26.348 -16.521 1.00 . A A . 65 GLU C 1 1
1 964 1 1 65 GLU CA C 13.162 26.867 -15.482 1.00 . A A . 65 GLU CA 1 1
1 965 1 1 65 GLU CB C 13.109 28.397 -15.423 1.00 . A A . 65 GLU CB 1 1
1 966 1 1 65 GLU CD C 13.840 28.567 -12.976 1.00 . A A . 65 GLU CD 1 1
1 967 1 1 65 GLU CG C 14.116 28.978 -14.426 1.00 . A A . 65 GLU CG 1 1
1 968 1 1 65 GLU H H 15.005 26.952 -16.538 1.00 . A A . 65 GLU H 1 1
1 969 1 1 65 GLU HA H 12.881 26.459 -14.511 1.00 . A A . 65 GLU HA 1 1
1 970 1 1 65 GLU HB2 H 13.333 28.799 -16.411 1.00 . A A . 65 GLU HB2 1 1
1 971 1 1 65 GLU HB3 H 12.104 28.714 -15.145 1.00 . A A . 65 GLU HB3 1 1
1 972 1 1 65 GLU HG2 H 15.121 28.664 -14.709 1.00 . A A . 65 GLU HG2 1 1
1 973 1 1 65 GLU HG3 H 14.070 30.065 -14.494 1.00 . A A . 65 GLU HG3 1 1
1 974 1 1 65 GLU N N 14.523 26.454 -15.803 1.00 . A A . 65 GLU N 1 1
1 975 1 1 65 GLU O O 10.986 26.192 -16.214 1.00 . A A . 65 GLU O 1 1
1 976 1 1 65 GLU OE1 O 12.738 28.041 -12.702 1.00 . A A . 65 GLU OE1 1 1
1 977 1 1 65 GLU OE2 O 14.746 28.787 -12.141 1.00 . A A . 65 GLU OE2 1 1
1 978 1 1 66 LYS C C 11.280 24.156 -18.542 1.00 . A A . 66 LYS C 1 1
1 979 1 1 66 LYS CA C 11.757 25.581 -18.814 1.00 . A A . 66 LYS CA 1 1
1 980 1 1 66 LYS CB C 12.497 25.647 -20.155 1.00 . A A . 66 LYS CB 1 1
1 981 1 1 66 LYS CD C 12.490 28.190 -20.175 1.00 . A A . 66 LYS CD 1 1
1 982 1 1 66 LYS CE C 12.141 29.430 -21.002 1.00 . A A . 66 LYS CE 1 1
1 983 1 1 66 LYS CG C 12.146 26.914 -20.944 1.00 . A A . 66 LYS CG 1 1
1 984 1 1 66 LYS H H 13.602 26.227 -17.954 1.00 . A A . 66 LYS H 1 1
1 985 1 1 66 LYS HA H 10.869 26.211 -18.873 1.00 . A A . 66 LYS HA 1 1
1 986 1 1 66 LYS HB2 H 13.572 25.595 -19.985 1.00 . A A . 66 LYS HB2 1 1
1 987 1 1 66 LYS HB3 H 12.201 24.789 -20.759 1.00 . A A . 66 LYS HB3 1 1
1 988 1 1 66 LYS HD2 H 11.926 28.221 -19.243 1.00 . A A . 66 LYS HD2 1 1
1 989 1 1 66 LYS HD3 H 13.558 28.200 -19.956 1.00 . A A . 66 LYS HD3 1 1
1 990 1 1 66 LYS HE2 H 11.087 29.386 -21.276 1.00 . A A . 66 LYS HE2 1 1
1 991 1 1 66 LYS HE3 H 12.307 30.318 -20.392 1.00 . A A . 66 LYS HE3 1 1
1 992 1 1 66 LYS HG2 H 12.702 26.901 -21.882 1.00 . A A . 66 LYS HG2 1 1
1 993 1 1 66 LYS HG3 H 11.080 26.907 -21.169 1.00 . A A . 66 LYS HG3 1 1
1 994 1 1 66 LYS HZ1 H 12.777 28.738 -22.832 1.00 . A A . 66 LYS HZ1 1 1
1 995 1 1 66 LYS HZ2 H 12.734 30.371 -22.724 1.00 . A A . 66 LYS HZ2 1 1
1 996 1 1 66 LYS HZ3 H 13.943 29.538 -21.977 1.00 . A A . 66 LYS HZ3 1 1
1 997 1 1 66 LYS N N 12.625 26.078 -17.747 1.00 . A A . 66 LYS N 1 1
1 998 1 1 66 LYS NZ N 12.964 29.524 -22.224 1.00 . A A . 66 LYS NZ 1 1
1 999 1 1 66 LYS O O 10.222 23.764 -19.031 1.00 . A A . 66 LYS O 1 1
1 1000 1 1 67 ARG C C 10.475 21.934 -16.531 1.00 . A A . 67 ARG C 1 1
1 1001 1 1 67 ARG CA C 11.695 22.001 -17.453 1.00 . A A . 67 ARG CA 1 1
1 1002 1 1 67 ARG CB C 12.907 21.293 -16.837 1.00 . A A . 67 ARG CB 1 1
1 1003 1 1 67 ARG CD C 14.666 21.298 -15.055 1.00 . A A . 67 ARG CD 1 1
1 1004 1 1 67 ARG CG C 13.384 21.971 -15.555 1.00 . A A . 67 ARG CG 1 1
1 1005 1 1 67 ARG CZ C 16.063 21.459 -13.012 1.00 . A A . 67 ARG CZ 1 1
1 1006 1 1 67 ARG H H 12.909 23.750 -17.395 1.00 . A A . 67 ARG H 1 1
1 1007 1 1 67 ARG HA H 11.432 21.490 -18.379 1.00 . A A . 67 ARG HA 1 1
1 1008 1 1 67 ARG HB2 H 12.653 20.256 -16.620 1.00 . A A . 67 ARG HB2 1 1
1 1009 1 1 67 ARG HB3 H 13.721 21.312 -17.562 1.00 . A A . 67 ARG HB3 1 1
1 1010 1 1 67 ARG HD2 H 14.450 20.258 -14.812 1.00 . A A . 67 ARG HD2 1 1
1 1011 1 1 67 ARG HD3 H 15.417 21.331 -15.844 1.00 . A A . 67 ARG HD3 1 1
1 1012 1 1 67 ARG HE H 14.853 22.925 -13.705 1.00 . A A . 67 ARG HE 1 1
1 1013 1 1 67 ARG HG2 H 13.595 23.022 -15.755 1.00 . A A . 67 ARG HG2 1 1
1 1014 1 1 67 ARG HG3 H 12.614 21.897 -14.787 1.00 . A A . 67 ARG HG3 1 1
1 1015 1 1 67 ARG HH11 H 16.285 19.696 -13.999 1.00 . A A . 67 ARG HH11 1 1
1 1016 1 1 67 ARG HH12 H 17.214 19.854 -12.524 1.00 . A A . 67 ARG HH12 1 1
1 1017 1 1 67 ARG HH21 H 16.089 23.086 -11.796 1.00 . A A . 67 ARG HH21 1 1
1 1018 1 1 67 ARG HH22 H 17.108 21.754 -11.293 1.00 . A A . 67 ARG HH22 1 1
1 1019 1 1 67 ARG N N 12.047 23.380 -17.770 1.00 . A A . 67 ARG N 1 1
1 1020 1 1 67 ARG NE N 15.189 21.987 -13.871 1.00 . A A . 67 ARG NE 1 1
1 1021 1 1 67 ARG NH1 N 16.561 20.237 -13.192 1.00 . A A . 67 ARG NH1 1 1
1 1022 1 1 67 ARG NH2 N 16.451 22.155 -11.948 1.00 . A A . 67 ARG NH2 1 1
1 1023 1 1 67 ARG O O 9.868 20.874 -16.407 1.00 . A A . 67 ARG O 1 1
1 1024 1 1 68 ASP C C 7.609 23.191 -15.829 1.00 . A A . 68 ASP C 1 1
1 1025 1 1 68 ASP CA C 8.919 23.107 -15.050 1.00 . A A . 68 ASP CA 1 1
1 1026 1 1 68 ASP CB C 9.026 24.246 -14.032 1.00 . A A . 68 ASP CB 1 1
1 1027 1 1 68 ASP CG C 10.062 23.987 -12.939 1.00 . A A . 68 ASP CG 1 1
1 1028 1 1 68 ASP H H 10.659 23.890 -15.991 1.00 . A A . 68 ASP H 1 1
1 1029 1 1 68 ASP HA H 8.878 22.174 -14.488 1.00 . A A . 68 ASP HA 1 1
1 1030 1 1 68 ASP HB2 H 9.265 25.175 -14.549 1.00 . A A . 68 ASP HB2 1 1
1 1031 1 1 68 ASP HB3 H 8.054 24.373 -13.555 1.00 . A A . 68 ASP HB3 1 1
1 1032 1 1 68 ASP N N 10.107 23.050 -15.890 1.00 . A A . 68 ASP N 1 1
1 1033 1 1 68 ASP O O 6.542 22.913 -15.285 1.00 . A A . 68 ASP O 1 1
1 1034 1 1 68 ASP OD1 O 10.724 22.925 -12.991 1.00 . A A . 68 ASP OD1 1 1
1 1035 1 1 68 ASP OD2 O 10.183 24.863 -12.054 1.00 . A A . 68 ASP OD2 1 1
1 1036 1 1 69 TRP C C 6.248 22.380 -18.739 1.00 . A A . 69 TRP C 1 1
1 1037 1 1 69 TRP CA C 6.530 23.673 -17.981 1.00 . A A . 69 TRP CA 1 1
1 1038 1 1 69 TRP CB C 6.714 24.878 -18.909 1.00 . A A . 69 TRP CB 1 1
1 1039 1 1 69 TRP CD1 C 4.482 25.152 -20.067 1.00 . A A . 69 TRP CD1 1 1
1 1040 1 1 69 TRP CD2 C 6.141 24.698 -21.506 1.00 . A A . 69 TRP CD2 1 1
1 1041 1 1 69 TRP CE2 C 4.950 24.828 -22.275 1.00 . A A . 69 TRP CE2 1 1
1 1042 1 1 69 TRP CE3 C 7.328 24.412 -22.209 1.00 . A A . 69 TRP CE3 1 1
1 1043 1 1 69 TRP CG C 5.813 24.926 -20.102 1.00 . A A . 69 TRP CG 1 1
1 1044 1 1 69 TRP CH2 C 6.133 24.395 -24.335 1.00 . A A . 69 TRP CH2 1 1
1 1045 1 1 69 TRP CZ2 C 4.935 24.681 -23.667 1.00 . A A . 69 TRP CZ2 1 1
1 1046 1 1 69 TRP CZ3 C 7.322 24.263 -23.604 1.00 . A A . 69 TRP CZ3 1 1
1 1047 1 1 69 TRP H H 8.594 23.809 -17.499 1.00 . A A . 69 TRP H 1 1
1 1048 1 1 69 TRP HA H 5.654 23.870 -17.363 1.00 . A A . 69 TRP HA 1 1
1 1049 1 1 69 TRP HB2 H 6.585 25.792 -18.329 1.00 . A A . 69 TRP HB2 1 1
1 1050 1 1 69 TRP HB3 H 7.740 24.868 -19.278 1.00 . A A . 69 TRP HB3 1 1
1 1051 1 1 69 TRP HD1 H 3.909 25.334 -19.171 1.00 . A A . 69 TRP HD1 1 1
1 1052 1 1 69 TRP HE1 H 2.992 25.265 -21.549 1.00 . A A . 69 TRP HE1 1 1
1 1053 1 1 69 TRP HE3 H 8.255 24.310 -21.664 1.00 . A A . 69 TRP HE3 1 1
1 1054 1 1 69 TRP HH2 H 6.143 24.280 -25.409 1.00 . A A . 69 TRP HH2 1 1
1 1055 1 1 69 TRP HZ2 H 4.009 24.783 -24.213 1.00 . A A . 69 TRP HZ2 1 1
1 1056 1 1 69 TRP HZ3 H 8.247 24.043 -24.118 1.00 . A A . 69 TRP HZ3 1 1
1 1057 1 1 69 TRP N N 7.691 23.575 -17.109 1.00 . A A . 69 TRP N 1 1
1 1058 1 1 69 TRP NE1 N 3.969 25.108 -21.347 1.00 . A A . 69 TRP NE1 1 1
1 1059 1 1 69 TRP O O 5.120 22.147 -19.171 1.00 . A A . 69 TRP O 1 1
1 1060 1 1 70 ILE C C 6.220 19.305 -18.880 1.00 . A A . 70 ILE C 1 1
1 1061 1 1 70 ILE CA C 7.134 20.278 -19.625 1.00 . A A . 70 ILE CA 1 1
1 1062 1 1 70 ILE CB C 8.525 19.659 -19.824 1.00 . A A . 70 ILE CB 1 1
1 1063 1 1 70 ILE CD1 C 9.030 21.077 -21.885 1.00 . A A . 70 ILE CD1 1 1
1 1064 1 1 70 ILE CG1 C 9.492 20.638 -20.498 1.00 . A A . 70 ILE CG1 1 1
1 1065 1 1 70 ILE CG2 C 8.426 18.363 -20.635 1.00 . A A . 70 ILE CG2 1 1
1 1066 1 1 70 ILE H H 8.169 21.767 -18.510 1.00 . A A . 70 ILE H 1 1
1 1067 1 1 70 ILE HA H 6.691 20.484 -20.599 1.00 . A A . 70 ILE HA 1 1
1 1068 1 1 70 ILE HB H 8.939 19.416 -18.845 1.00 . A A . 70 ILE HB 1 1
1 1069 1 1 70 ILE HD11 H 8.969 20.213 -22.547 1.00 . A A . 70 ILE HD11 1 1
1 1070 1 1 70 ILE HD12 H 8.058 21.565 -21.813 1.00 . A A . 70 ILE HD12 1 1
1 1071 1 1 70 ILE HD13 H 9.757 21.782 -22.289 1.00 . A A . 70 ILE HD13 1 1
1 1072 1 1 70 ILE HG12 H 9.593 21.526 -19.875 1.00 . A A . 70 ILE HG12 1 1
1 1073 1 1 70 ILE HG13 H 10.473 20.171 -20.591 1.00 . A A . 70 ILE HG13 1 1
1 1074 1 1 70 ILE HG21 H 7.927 18.555 -21.585 1.00 . A A . 70 ILE HG21 1 1
1 1075 1 1 70 ILE HG22 H 9.425 17.973 -20.831 1.00 . A A . 70 ILE HG22 1 1
1 1076 1 1 70 ILE HG23 H 7.856 17.616 -20.082 1.00 . A A . 70 ILE HG23 1 1
1 1077 1 1 70 ILE N N 7.267 21.533 -18.899 1.00 . A A . 70 ILE N 1 1
1 1078 1 1 70 ILE O O 5.570 18.474 -19.510 1.00 . A A . 70 ILE O 1 1
1 1079 1 1 71 THR C C 3.860 19.148 -16.747 1.00 . A A . 71 THR C 1 1
1 1080 1 1 71 THR CA C 5.267 18.545 -16.766 1.00 . A A . 71 THR CA 1 1
1 1081 1 1 71 THR CB C 5.815 18.413 -15.338 1.00 . A A . 71 THR CB 1 1
1 1082 1 1 71 THR CG2 C 6.111 19.770 -14.701 1.00 . A A . 71 THR CG2 1 1
1 1083 1 1 71 THR H H 6.731 20.074 -17.067 1.00 . A A . 71 THR H 1 1
1 1084 1 1 71 THR HA H 5.219 17.555 -17.221 1.00 . A A . 71 THR HA 1 1
1 1085 1 1 71 THR HB H 6.733 17.827 -15.367 1.00 . A A . 71 THR HB 1 1
1 1086 1 1 71 THR HG1 H 5.199 17.700 -13.637 1.00 . A A . 71 THR HG1 1 1
1 1087 1 1 71 THR HG21 H 6.897 20.275 -15.262 1.00 . A A . 71 THR HG21 1 1
1 1088 1 1 71 THR HG22 H 5.210 20.384 -14.687 1.00 . A A . 71 THR HG22 1 1
1 1089 1 1 71 THR HG23 H 6.454 19.621 -13.677 1.00 . A A . 71 THR HG23 1 1
1 1090 1 1 71 THR N N 6.154 19.400 -17.549 1.00 . A A . 71 THR N 1 1
1 1091 1 1 71 THR O O 2.876 18.421 -16.606 1.00 . A A . 71 THR O 1 1
1 1092 1 1 71 THR OG1 O 4.863 17.751 -14.535 1.00 . A A . 71 THR OG1 1 1
1 1093 1 1 72 GLY C C 1.567 20.808 -17.993 1.00 . A A . 72 GLY C 1 1
1 1094 1 1 72 GLY CA C 2.455 21.145 -16.801 1.00 . A A . 72 GLY CA 1 1
1 1095 1 1 72 GLY H H 4.563 21.036 -17.042 1.00 . A A . 72 GLY H 1 1
1 1096 1 1 72 GLY HA2 H 1.947 20.855 -15.881 1.00 . A A . 72 GLY HA2 1 1
1 1097 1 1 72 GLY HA3 H 2.627 22.221 -16.792 1.00 . A A . 72 GLY HA3 1 1
1 1098 1 1 72 GLY N N 3.740 20.472 -16.883 1.00 . A A . 72 GLY N 1 1
1 1099 1 1 72 GLY O O 0.368 20.586 -17.834 1.00 . A A . 72 GLY O 1 1
1 1100 1 1 73 ILE C C 1.063 18.974 -20.490 1.00 . A A . 73 ILE C 1 1
1 1101 1 1 73 ILE CA C 1.430 20.456 -20.411 1.00 . A A . 73 ILE CA 1 1
1 1102 1 1 73 ILE CB C 2.279 20.846 -21.623 1.00 . A A . 73 ILE CB 1 1
1 1103 1 1 73 ILE CD1 C 4.646 20.723 -22.539 1.00 . A A . 73 ILE CD1 1 1
1 1104 1 1 73 ILE CG1 C 3.624 20.109 -21.589 1.00 . A A . 73 ILE CG1 1 1
1 1105 1 1 73 ILE CG2 C 2.459 22.364 -21.594 1.00 . A A . 73 ILE CG2 1 1
1 1106 1 1 73 ILE H H 3.144 20.961 -19.254 1.00 . A A . 73 ILE H 1 1
1 1107 1 1 73 ILE HA H 0.513 21.045 -20.433 1.00 . A A . 73 ILE HA 1 1
1 1108 1 1 73 ILE HB H 1.747 20.577 -22.536 1.00 . A A . 73 ILE HB 1 1
1 1109 1 1 73 ILE HD11 H 4.925 21.717 -22.189 1.00 . A A . 73 ILE HD11 1 1
1 1110 1 1 73 ILE HD12 H 5.536 20.094 -22.550 1.00 . A A . 73 ILE HD12 1 1
1 1111 1 1 73 ILE HD13 H 4.226 20.783 -23.543 1.00 . A A . 73 ILE HD13 1 1
1 1112 1 1 73 ILE HG12 H 4.041 20.146 -20.583 1.00 . A A . 73 ILE HG12 1 1
1 1113 1 1 73 ILE HG13 H 3.467 19.066 -21.864 1.00 . A A . 73 ILE HG13 1 1
1 1114 1 1 73 ILE HG21 H 3.063 22.646 -20.732 1.00 . A A . 73 ILE HG21 1 1
1 1115 1 1 73 ILE HG22 H 2.953 22.697 -22.508 1.00 . A A . 73 ILE HG22 1 1
1 1116 1 1 73 ILE HG23 H 1.484 22.845 -21.525 1.00 . A A . 73 ILE HG23 1 1
1 1117 1 1 73 ILE N N 2.156 20.764 -19.189 1.00 . A A . 73 ILE N 1 1
1 1118 1 1 73 ILE O O 0.127 18.612 -21.199 1.00 . A A . 73 ILE O 1 1
1 1119 1 1 74 VAL C C 0.294 16.438 -18.838 1.00 . A A . 74 VAL C 1 1
1 1120 1 1 74 VAL CA C 1.493 16.685 -19.751 1.00 . A A . 74 VAL CA 1 1
1 1121 1 1 74 VAL CB C 2.725 15.930 -19.249 1.00 . A A . 74 VAL CB 1 1
1 1122 1 1 74 VAL CG1 C 2.421 14.454 -19.007 1.00 . A A . 74 VAL CG1 1 1
1 1123 1 1 74 VAL CG2 C 3.840 16.024 -20.286 1.00 . A A . 74 VAL CG2 1 1
1 1124 1 1 74 VAL H H 2.572 18.452 -19.230 1.00 . A A . 74 VAL H 1 1
1 1125 1 1 74 VAL HA H 1.247 16.343 -20.756 1.00 . A A . 74 VAL HA 1 1
1 1126 1 1 74 VAL HB H 3.066 16.377 -18.315 1.00 . A A . 74 VAL HB 1 1
1 1127 1 1 74 VAL HG11 H 2.051 14.000 -19.926 1.00 . A A . 74 VAL HG11 1 1
1 1128 1 1 74 VAL HG12 H 3.334 13.945 -18.697 1.00 . A A . 74 VAL HG12 1 1
1 1129 1 1 74 VAL HG13 H 1.671 14.348 -18.224 1.00 . A A . 74 VAL HG13 1 1
1 1130 1 1 74 VAL HG21 H 4.762 15.624 -19.863 1.00 . A A . 74 VAL HG21 1 1
1 1131 1 1 74 VAL HG22 H 3.558 15.464 -21.177 1.00 . A A . 74 VAL HG22 1 1
1 1132 1 1 74 VAL HG23 H 3.993 17.067 -20.564 1.00 . A A . 74 VAL HG23 1 1
1 1133 1 1 74 VAL N N 1.789 18.114 -19.770 1.00 . A A . 74 VAL N 1 1
1 1134 1 1 74 VAL O O -0.534 15.576 -19.129 1.00 . A A . 74 VAL O 1 1
1 1135 1 1 75 VAL C C -2.170 17.703 -17.527 1.00 . A A . 75 VAL C 1 1
1 1136 1 1 75 VAL CA C -0.953 17.088 -16.835 1.00 . A A . 75 VAL CA 1 1
1 1137 1 1 75 VAL CB C -0.625 17.850 -15.546 1.00 . A A . 75 VAL CB 1 1
1 1138 1 1 75 VAL CG1 C -1.872 18.063 -14.686 1.00 . A A . 75 VAL CG1 1 1
1 1139 1 1 75 VAL CG2 C 0.406 17.078 -14.727 1.00 . A A . 75 VAL CG2 1 1
1 1140 1 1 75 VAL H H 0.916 17.857 -17.517 1.00 . A A . 75 VAL H 1 1
1 1141 1 1 75 VAL HA H -1.158 16.042 -16.611 1.00 . A A . 75 VAL HA 1 1
1 1142 1 1 75 VAL HB H -0.212 18.825 -15.806 1.00 . A A . 75 VAL HB 1 1
1 1143 1 1 75 VAL HG11 H -2.304 17.099 -14.417 1.00 . A A . 75 VAL HG11 1 1
1 1144 1 1 75 VAL HG12 H -1.605 18.612 -13.783 1.00 . A A . 75 VAL HG12 1 1
1 1145 1 1 75 VAL HG13 H -2.614 18.640 -15.240 1.00 . A A . 75 VAL HG13 1 1
1 1146 1 1 75 VAL HG21 H -0.011 16.110 -14.447 1.00 . A A . 75 VAL HG21 1 1
1 1147 1 1 75 VAL HG22 H 1.309 16.929 -15.318 1.00 . A A . 75 VAL HG22 1 1
1 1148 1 1 75 VAL HG23 H 0.651 17.647 -13.830 1.00 . A A . 75 VAL HG23 1 1
1 1149 1 1 75 VAL N N 0.190 17.192 -17.738 1.00 . A A . 75 VAL N 1 1
1 1150 1 1 75 VAL O O -3.305 17.321 -17.245 1.00 . A A . 75 VAL O 1 1
1 1151 1 1 76 ASP C C -3.779 18.390 -20.137 1.00 . A A . 76 ASP C 1 1
1 1152 1 1 76 ASP CA C -3.014 19.300 -19.176 1.00 . A A . 76 ASP CA 1 1
1 1153 1 1 76 ASP CB C -2.525 20.590 -19.838 1.00 . A A . 76 ASP CB 1 1
1 1154 1 1 76 ASP CG C -2.322 21.737 -18.839 1.00 . A A . 76 ASP CG 1 1
1 1155 1 1 76 ASP H H -0.993 18.943 -18.624 1.00 . A A . 76 ASP H 1 1
1 1156 1 1 76 ASP HA H -3.753 19.607 -18.436 1.00 . A A . 76 ASP HA 1 1
1 1157 1 1 76 ASP HB2 H -1.591 20.391 -20.362 1.00 . A A . 76 ASP HB2 1 1
1 1158 1 1 76 ASP HB3 H -3.261 20.916 -20.572 1.00 . A A . 76 ASP HB3 1 1
1 1159 1 1 76 ASP N N -1.943 18.654 -18.437 1.00 . A A . 76 ASP N 1 1
1 1160 1 1 76 ASP O O -4.838 18.767 -20.631 1.00 . A A . 76 ASP O 1 1
1 1161 1 1 76 ASP OD1 O -1.851 22.806 -19.290 1.00 . A A . 76 ASP OD1 1 1
1 1162 1 1 76 ASP OD2 O -2.635 21.547 -17.642 1.00 . A A . 76 ASP OD2 1 1
1 1163 1 1 77 LEU C C -5.020 15.504 -20.405 1.00 . A A . 77 LEU C 1 1
1 1164 1 1 77 LEU CA C -3.941 16.206 -21.225 1.00 . A A . 77 LEU CA 1 1
1 1165 1 1 77 LEU CB C -2.926 15.172 -21.713 1.00 . A A . 77 LEU CB 1 1
1 1166 1 1 77 LEU CD1 C -0.654 14.739 -22.597 1.00 . A A . 77 LEU CD1 1 1
1 1167 1 1 77 LEU CD2 C -2.120 16.392 -23.764 1.00 . A A . 77 LEU CD2 1 1
1 1168 1 1 77 LEU CG C -1.722 15.810 -22.410 1.00 . A A . 77 LEU CG 1 1
1 1169 1 1 77 LEU H H -2.351 16.943 -20.024 1.00 . A A . 77 LEU H 1 1
1 1170 1 1 77 LEU HA H -4.402 16.698 -22.081 1.00 . A A . 77 LEU HA 1 1
1 1171 1 1 77 LEU HB2 H -2.571 14.610 -20.850 1.00 . A A . 77 LEU HB2 1 1
1 1172 1 1 77 LEU HB3 H -3.412 14.479 -22.400 1.00 . A A . 77 LEU HB3 1 1
1 1173 1 1 77 LEU HD11 H 0.191 15.152 -23.148 1.00 . A A . 77 LEU HD11 1 1
1 1174 1 1 77 LEU HD12 H -0.320 14.394 -21.619 1.00 . A A . 77 LEU HD12 1 1
1 1175 1 1 77 LEU HD13 H -1.072 13.898 -23.152 1.00 . A A . 77 LEU HD13 1 1
1 1176 1 1 77 LEU HD21 H -2.844 17.195 -23.626 1.00 . A A . 77 LEU HD21 1 1
1 1177 1 1 77 LEU HD22 H -1.235 16.793 -24.258 1.00 . A A . 77 LEU HD22 1 1
1 1178 1 1 77 LEU HD23 H -2.554 15.610 -24.388 1.00 . A A . 77 LEU HD23 1 1
1 1179 1 1 77 LEU HG H -1.305 16.603 -21.789 1.00 . A A . 77 LEU HG 1 1
1 1180 1 1 77 LEU N N -3.253 17.191 -20.404 1.00 . A A . 77 LEU N 1 1
1 1181 1 1 77 LEU O O -6.038 15.075 -20.939 1.00 . A A . 77 LEU O 1 1
1 1182 1 1 78 PHE C C -6.887 15.453 -17.745 1.00 . A A . 78 PHE C 1 1
1 1183 1 1 78 PHE CA C -5.659 14.659 -18.191 1.00 . A A . 78 PHE CA 1 1
1 1184 1 1 78 PHE CB C -4.842 14.147 -17.001 1.00 . A A . 78 PHE CB 1 1
1 1185 1 1 78 PHE CD1 C -2.710 13.403 -18.146 1.00 . A A . 78 PHE CD1 1 1
1 1186 1 1 78 PHE CD2 C -3.967 11.776 -16.861 1.00 . A A . 78 PHE CD2 1 1
1 1187 1 1 78 PHE CE1 C -1.762 12.421 -18.468 1.00 . A A . 78 PHE CE1 1 1
1 1188 1 1 78 PHE CE2 C -3.021 10.793 -17.183 1.00 . A A . 78 PHE CE2 1 1
1 1189 1 1 78 PHE CG C -3.816 13.083 -17.349 1.00 . A A . 78 PHE CG 1 1
1 1190 1 1 78 PHE CZ C -1.921 11.113 -17.991 1.00 . A A . 78 PHE CZ 1 1
1 1191 1 1 78 PHE H H -3.960 15.812 -18.701 1.00 . A A . 78 PHE H 1 1
1 1192 1 1 78 PHE HA H -6.028 13.785 -18.728 1.00 . A A . 78 PHE HA 1 1
1 1193 1 1 78 PHE HB2 H -4.333 14.990 -16.534 1.00 . A A . 78 PHE HB2 1 1
1 1194 1 1 78 PHE HB3 H -5.528 13.729 -16.265 1.00 . A A . 78 PHE HB3 1 1
1 1195 1 1 78 PHE HD1 H -2.582 14.410 -18.515 1.00 . A A . 78 PHE HD1 1 1
1 1196 1 1 78 PHE HD2 H -4.807 11.524 -16.231 1.00 . A A . 78 PHE HD2 1 1
1 1197 1 1 78 PHE HE1 H -0.909 12.663 -19.084 1.00 . A A . 78 PHE HE1 1 1
1 1198 1 1 78 PHE HE2 H -3.132 9.786 -16.809 1.00 . A A . 78 PHE HE2 1 1
1 1199 1 1 78 PHE HZ H -1.198 10.353 -18.248 1.00 . A A . 78 PHE HZ 1 1
1 1200 1 1 78 PHE N N -4.788 15.388 -19.095 1.00 . A A . 78 PHE N 1 1
1 1201 1 1 78 PHE O O -7.859 14.883 -17.255 1.00 . A A . 78 PHE O 1 1
1 1202 1 1 79 LYS C C -8.668 18.227 -18.753 1.00 . A A . 79 LYS C 1 1
1 1203 1 1 79 LYS CA C -7.912 17.680 -17.538 1.00 . A A . 79 LYS CA 1 1
1 1204 1 1 79 LYS CB C -7.327 18.810 -16.687 1.00 . A A . 79 LYS CB 1 1
1 1205 1 1 79 LYS CD C -5.758 20.806 -16.743 1.00 . A A . 79 LYS CD 1 1
1 1206 1 1 79 LYS CE C -4.839 20.272 -15.643 1.00 . A A . 79 LYS CE 1 1
1 1207 1 1 79 LYS CG C -6.374 19.652 -17.534 1.00 . A A . 79 LYS CG 1 1
1 1208 1 1 79 LYS H H -6.000 17.175 -18.331 1.00 . A A . 79 LYS H 1 1
1 1209 1 1 79 LYS HA H -8.631 17.126 -16.934 1.00 . A A . 79 LYS HA 1 1
1 1210 1 1 79 LYS HB2 H -8.132 19.441 -16.311 1.00 . A A . 79 LYS HB2 1 1
1 1211 1 1 79 LYS HB3 H -6.788 18.377 -15.844 1.00 . A A . 79 LYS HB3 1 1
1 1212 1 1 79 LYS HD2 H -5.174 21.419 -17.429 1.00 . A A . 79 LYS HD2 1 1
1 1213 1 1 79 LYS HD3 H -6.546 21.418 -16.303 1.00 . A A . 79 LYS HD3 1 1
1 1214 1 1 79 LYS HE2 H -5.441 19.856 -14.835 1.00 . A A . 79 LYS HE2 1 1
1 1215 1 1 79 LYS HE3 H -4.212 19.485 -16.060 1.00 . A A . 79 LYS HE3 1 1
1 1216 1 1 79 LYS HG2 H -5.575 19.011 -17.907 1.00 . A A . 79 LYS HG2 1 1
1 1217 1 1 79 LYS HG3 H -6.927 20.071 -18.375 1.00 . A A . 79 LYS HG3 1 1
1 1218 1 1 79 LYS HZ1 H -4.524 22.105 -14.767 1.00 . A A . 79 LYS HZ1 1 1
1 1219 1 1 79 LYS HZ2 H -3.385 20.982 -14.379 1.00 . A A . 79 LYS HZ2 1 1
1 1220 1 1 79 LYS HZ3 H -3.380 21.680 -15.869 1.00 . A A . 79 LYS HZ3 1 1
1 1221 1 1 79 LYS N N -6.834 16.777 -17.922 1.00 . A A . 79 LYS N 1 1
1 1222 1 1 79 LYS NZ N -3.968 21.340 -15.122 1.00 . A A . 79 LYS NZ 1 1
1 1223 1 1 79 LYS O O -9.590 19.025 -18.584 1.00 . A A . 79 LYS O 1 1
1 1224 1 1 80 ASN C C -9.419 17.064 -22.058 1.00 . A A . 80 ASN C 1 1
1 1225 1 1 80 ASN CA C -8.952 18.238 -21.195 1.00 . A A . 80 ASN CA 1 1
1 1226 1 1 80 ASN CB C -8.035 19.175 -21.984 1.00 . A A . 80 ASN CB 1 1
1 1227 1 1 80 ASN CG C -7.885 20.521 -21.296 1.00 . A A . 80 ASN CG 1 1
1 1228 1 1 80 ASN H H -7.504 17.182 -20.047 1.00 . A A . 80 ASN H 1 1
1 1229 1 1 80 ASN HA H -9.846 18.798 -20.922 1.00 . A A . 80 ASN HA 1 1
1 1230 1 1 80 ASN HB2 H -7.055 18.712 -22.104 1.00 . A A . 80 ASN HB2 1 1
1 1231 1 1 80 ASN HB3 H -8.460 19.345 -22.973 1.00 . A A . 80 ASN HB3 1 1
1 1232 1 1 80 ASN HD21 H -5.967 20.112 -20.796 1.00 . A A . 80 ASN HD21 1 1
1 1233 1 1 80 ASN HD22 H -6.553 21.693 -20.312 1.00 . A A . 80 ASN HD22 1 1
1 1234 1 1 80 ASN N N -8.289 17.812 -19.966 1.00 . A A . 80 ASN N 1 1
1 1235 1 1 80 ASN ND2 N -6.706 20.800 -20.759 1.00 . A A . 80 ASN ND2 1 1
1 1236 1 1 80 ASN O O -10.017 17.287 -23.109 1.00 . A A . 80 ASN O 1 1
1 1237 1 1 80 ASN OD1 O -8.825 21.314 -21.247 1.00 . A A . 80 ASN OD1 1 1
1 1238 1 1 81 GLU C C -10.030 13.553 -21.366 1.00 . A A . 81 GLU C 1 1
1 1239 1 1 81 GLU CA C -9.573 14.631 -22.347 1.00 . A A . 81 GLU CA 1 1
1 1240 1 1 81 GLU CB C -8.430 14.093 -23.217 1.00 . A A . 81 GLU CB 1 1
1 1241 1 1 81 GLU CD C -9.066 15.320 -25.362 1.00 . A A . 81 GLU CD 1 1
1 1242 1 1 81 GLU CG C -7.985 15.068 -24.310 1.00 . A A . 81 GLU CG 1 1
1 1243 1 1 81 GLU H H -8.648 15.698 -20.762 1.00 . A A . 81 GLU H 1 1
1 1244 1 1 81 GLU HA H -10.420 14.869 -22.990 1.00 . A A . 81 GLU HA 1 1
1 1245 1 1 81 GLU HB2 H -7.577 13.873 -22.575 1.00 . A A . 81 GLU HB2 1 1
1 1246 1 1 81 GLU HB3 H -8.747 13.161 -23.685 1.00 . A A . 81 GLU HB3 1 1
1 1247 1 1 81 GLU HG2 H -7.690 16.012 -23.852 1.00 . A A . 81 GLU HG2 1 1
1 1248 1 1 81 GLU HG3 H -7.115 14.643 -24.811 1.00 . A A . 81 GLU HG3 1 1
1 1249 1 1 81 GLU N N -9.155 15.828 -21.626 1.00 . A A . 81 GLU N 1 1
1 1250 1 1 81 GLU O O -9.621 13.547 -20.207 1.00 . A A . 81 GLU O 1 1
1 1251 1 1 81 GLU OE1 O -10.093 14.605 -25.341 1.00 . A A . 81 GLU OE1 1 1
1 1252 1 1 81 GLU OE2 O -8.852 16.236 -26.190 1.00 . A A . 81 GLU OE2 1 1
1 1253 1 1 82 LYS C C -10.521 10.286 -21.180 1.00 . A A . 82 LYS C 1 1
1 1254 1 1 82 LYS CA C -11.386 11.534 -21.040 1.00 . A A . 82 LYS CA 1 1
1 1255 1 1 82 LYS CB C -12.842 11.244 -21.403 1.00 . A A . 82 LYS CB 1 1
1 1256 1 1 82 LYS CD C -14.417 10.420 -23.184 1.00 . A A . 82 LYS CD 1 1
1 1257 1 1 82 LYS CE C -15.467 11.401 -22.670 1.00 . A A . 82 LYS CE 1 1
1 1258 1 1 82 LYS CG C -13.007 10.935 -22.894 1.00 . A A . 82 LYS CG 1 1
1 1259 1 1 82 LYS H H -11.191 12.709 -22.801 1.00 . A A . 82 LYS H 1 1
1 1260 1 1 82 LYS HA H -11.349 11.832 -19.992 1.00 . A A . 82 LYS HA 1 1
1 1261 1 1 82 LYS HB2 H -13.191 10.393 -20.819 1.00 . A A . 82 LYS HB2 1 1
1 1262 1 1 82 LYS HB3 H -13.450 12.114 -21.154 1.00 . A A . 82 LYS HB3 1 1
1 1263 1 1 82 LYS HD2 H -14.537 10.291 -24.260 1.00 . A A . 82 LYS HD2 1 1
1 1264 1 1 82 LYS HD3 H -14.556 9.456 -22.695 1.00 . A A . 82 LYS HD3 1 1
1 1265 1 1 82 LYS HE2 H -15.365 11.495 -21.589 1.00 . A A . 82 LYS HE2 1 1
1 1266 1 1 82 LYS HE3 H -15.291 12.377 -23.121 1.00 . A A . 82 LYS HE3 1 1
1 1267 1 1 82 LYS HG2 H -12.828 11.840 -23.475 1.00 . A A . 82 LYS HG2 1 1
1 1268 1 1 82 LYS HG3 H -12.287 10.173 -23.189 1.00 . A A . 82 LYS HG3 1 1
1 1269 1 1 82 LYS HZ1 H -17.509 11.606 -22.657 1.00 . A A . 82 LYS HZ1 1 1
1 1270 1 1 82 LYS HZ2 H -16.935 10.862 -24.003 1.00 . A A . 82 LYS HZ2 1 1
1 1271 1 1 82 LYS HZ3 H -17.009 10.045 -22.577 1.00 . A A . 82 LYS HZ3 1 1
1 1272 1 1 82 LYS N N -10.881 12.641 -21.842 1.00 . A A . 82 LYS N 1 1
1 1273 1 1 82 LYS NZ N -16.829 10.944 -23.002 1.00 . A A . 82 LYS NZ 1 1
1 1274 1 1 82 LYS O O -10.894 9.224 -20.683 1.00 . A A . 82 LYS O 1 1
1 1275 1 1 83 VAL C C -7.106 9.875 -22.498 1.00 . A A . 83 VAL C 1 1
1 1276 1 1 83 VAL CA C -8.434 9.296 -22.011 1.00 . A A . 83 VAL CA 1 1
1 1277 1 1 83 VAL CB C -9.002 8.275 -23.011 1.00 . A A . 83 VAL CB 1 1
1 1278 1 1 83 VAL CG1 C -9.554 8.955 -24.261 1.00 . A A . 83 VAL CG1 1 1
1 1279 1 1 83 VAL CG2 C -7.950 7.254 -23.445 1.00 . A A . 83 VAL CG2 1 1
1 1280 1 1 83 VAL H H -9.131 11.286 -22.274 1.00 . A A . 83 VAL H 1 1
1 1281 1 1 83 VAL HA H -8.274 8.810 -21.049 1.00 . A A . 83 VAL HA 1 1
1 1282 1 1 83 VAL HB H -9.825 7.742 -22.534 1.00 . A A . 83 VAL HB 1 1
1 1283 1 1 83 VAL HG11 H -9.928 8.195 -24.947 1.00 . A A . 83 VAL HG11 1 1
1 1284 1 1 83 VAL HG12 H -10.371 9.622 -23.988 1.00 . A A . 83 VAL HG12 1 1
1 1285 1 1 83 VAL HG13 H -8.760 9.524 -24.746 1.00 . A A . 83 VAL HG13 1 1
1 1286 1 1 83 VAL HG21 H -7.543 6.760 -22.563 1.00 . A A . 83 VAL HG21 1 1
1 1287 1 1 83 VAL HG22 H -8.415 6.509 -24.092 1.00 . A A . 83 VAL HG22 1 1
1 1288 1 1 83 VAL HG23 H -7.148 7.747 -23.994 1.00 . A A . 83 VAL HG23 1 1
1 1289 1 1 83 VAL N N -9.373 10.400 -21.853 1.00 . A A . 83 VAL N 1 1
1 1290 1 1 83 VAL O O -7.087 10.837 -23.263 1.00 . A A . 83 VAL O 1 1
1 1291 1 1 84 VAL C C -3.811 8.386 -22.548 1.00 . A A . 84 VAL C 1 1
1 1292 1 1 84 VAL CA C -4.653 9.655 -22.463 1.00 . A A . 84 VAL CA 1 1
1 1293 1 1 84 VAL CB C -4.040 10.648 -21.460 1.00 . A A . 84 VAL CB 1 1
1 1294 1 1 84 VAL CG1 C -2.598 10.980 -21.835 1.00 . A A . 84 VAL CG1 1 1
1 1295 1 1 84 VAL CG2 C -4.822 11.962 -21.403 1.00 . A A . 84 VAL CG2 1 1
1 1296 1 1 84 VAL H H -6.081 8.513 -21.394 1.00 . A A . 84 VAL H 1 1
1 1297 1 1 84 VAL HA H -4.693 10.124 -23.446 1.00 . A A . 84 VAL HA 1 1
1 1298 1 1 84 VAL HB H -4.041 10.203 -20.464 1.00 . A A . 84 VAL HB 1 1
1 1299 1 1 84 VAL HG11 H -1.992 10.074 -21.838 1.00 . A A . 84 VAL HG11 1 1
1 1300 1 1 84 VAL HG12 H -2.568 11.442 -22.822 1.00 . A A . 84 VAL HG12 1 1
1 1301 1 1 84 VAL HG13 H -2.185 11.677 -21.106 1.00 . A A . 84 VAL HG13 1 1
1 1302 1 1 84 VAL HG21 H -5.835 11.771 -21.050 1.00 . A A . 84 VAL HG21 1 1
1 1303 1 1 84 VAL HG22 H -4.328 12.642 -20.710 1.00 . A A . 84 VAL HG22 1 1
1 1304 1 1 84 VAL HG23 H -4.861 12.416 -22.394 1.00 . A A . 84 VAL HG23 1 1
1 1305 1 1 84 VAL N N -5.998 9.278 -22.049 1.00 . A A . 84 VAL N 1 1
1 1306 1 1 84 VAL O O -3.959 7.496 -21.714 1.00 . A A . 84 VAL O 1 1
1 1307 1 1 85 ASP C C -0.615 7.557 -23.876 1.00 . A A . 85 ASP C 1 1
1 1308 1 1 85 ASP CA C -2.074 7.131 -23.711 1.00 . A A . 85 ASP CA 1 1
1 1309 1 1 85 ASP CB C -2.569 6.264 -24.875 1.00 . A A . 85 ASP CB 1 1
1 1310 1 1 85 ASP CG C -2.572 6.974 -26.229 1.00 . A A . 85 ASP CG 1 1
1 1311 1 1 85 ASP H H -2.834 9.047 -24.212 1.00 . A A . 85 ASP H 1 1
1 1312 1 1 85 ASP HA H -2.128 6.526 -22.806 1.00 . A A . 85 ASP HA 1 1
1 1313 1 1 85 ASP HB2 H -1.947 5.372 -24.946 1.00 . A A . 85 ASP HB2 1 1
1 1314 1 1 85 ASP HB3 H -3.592 5.952 -24.663 1.00 . A A . 85 ASP HB3 1 1
1 1315 1 1 85 ASP N N -2.928 8.295 -23.544 1.00 . A A . 85 ASP N 1 1
1 1316 1 1 85 ASP O O -0.314 8.740 -24.011 1.00 . A A . 85 ASP O 1 1
1 1317 1 1 85 ASP OD1 O -3.432 6.611 -27.062 1.00 . A A . 85 ASP OD1 1 1
1 1318 1 1 85 ASP OD2 O -1.721 7.866 -26.423 1.00 . A A . 85 ASP OD2 1 1
1 1319 1 1 86 ALA C C 2.074 7.343 -25.405 1.00 . A A . 86 ALA C 1 1
1 1320 1 1 86 ALA CA C 1.715 6.881 -23.990 1.00 . A A . 86 ALA CA 1 1
1 1321 1 1 86 ALA CB C 2.510 5.634 -23.606 1.00 . A A . 86 ALA CB 1 1
1 1322 1 1 86 ALA H H 0.017 5.622 -23.759 1.00 . A A . 86 ALA H 1 1
1 1323 1 1 86 ALA HA H 1.960 7.679 -23.290 1.00 . A A . 86 ALA HA 1 1
1 1324 1 1 86 ALA HB1 H 2.243 5.335 -22.593 1.00 . A A . 86 ALA HB1 1 1
1 1325 1 1 86 ALA HB2 H 2.276 4.823 -24.296 1.00 . A A . 86 ALA HB2 1 1
1 1326 1 1 86 ALA HB3 H 3.576 5.855 -23.654 1.00 . A A . 86 ALA HB3 1 1
1 1327 1 1 86 ALA N N 0.299 6.586 -23.863 1.00 . A A . 86 ALA N 1 1
1 1328 1 1 86 ALA O O 3.211 7.745 -25.648 1.00 . A A . 86 ALA O 1 1
1 1329 1 1 87 ALA C C 1.256 9.135 -27.998 1.00 . A A . 87 ALA C 1 1
1 1330 1 1 87 ALA CA C 1.400 7.638 -27.733 1.00 . A A . 87 ALA CA 1 1
1 1331 1 1 87 ALA CB C 0.471 6.840 -28.642 1.00 . A A . 87 ALA CB 1 1
1 1332 1 1 87 ALA H H 0.189 7.004 -26.105 1.00 . A A . 87 ALA H 1 1
1 1333 1 1 87 ALA HA H 2.429 7.360 -27.963 1.00 . A A . 87 ALA HA 1 1
1 1334 1 1 87 ALA HB1 H 0.724 7.039 -29.683 1.00 . A A . 87 ALA HB1 1 1
1 1335 1 1 87 ALA HB2 H 0.588 5.776 -28.433 1.00 . A A . 87 ALA HB2 1 1
1 1336 1 1 87 ALA HB3 H -0.563 7.131 -28.460 1.00 . A A . 87 ALA HB3 1 1
1 1337 1 1 87 ALA N N 1.127 7.290 -26.347 1.00 . A A . 87 ALA N 1 1
1 1338 1 1 87 ALA O O 2.085 9.697 -28.714 1.00 . A A . 87 ALA O 1 1
1 1339 1 1 88 LEU C C 0.914 12.030 -26.643 1.00 . A A . 88 LEU C 1 1
1 1340 1 1 88 LEU CA C 0.085 11.233 -27.651 1.00 . A A . 88 LEU CA 1 1
1 1341 1 1 88 LEU CB C -1.397 11.643 -27.787 1.00 . A A . 88 LEU CB 1 1
1 1342 1 1 88 LEU CD1 C -2.422 10.705 -25.667 1.00 . A A . 88 LEU CD1 1 1
1 1343 1 1 88 LEU CD2 C -1.706 13.086 -25.685 1.00 . A A . 88 LEU CD2 1 1
1 1344 1 1 88 LEU CG C -2.241 11.941 -26.537 1.00 . A A . 88 LEU CG 1 1
1 1345 1 1 88 LEU H H -0.445 9.304 -26.877 1.00 . A A . 88 LEU H 1 1
1 1346 1 1 88 LEU HA H 0.527 11.443 -28.626 1.00 . A A . 88 LEU HA 1 1
1 1347 1 1 88 LEU HB2 H -1.416 12.545 -28.398 1.00 . A A . 88 LEU HB2 1 1
1 1348 1 1 88 LEU HB3 H -1.910 10.866 -28.355 1.00 . A A . 88 LEU HB3 1 1
1 1349 1 1 88 LEU HD11 H -1.454 10.371 -25.296 1.00 . A A . 88 LEU HD11 1 1
1 1350 1 1 88 LEU HD12 H -3.082 10.948 -24.834 1.00 . A A . 88 LEU HD12 1 1
1 1351 1 1 88 LEU HD13 H -2.887 9.918 -26.260 1.00 . A A . 88 LEU HD13 1 1
1 1352 1 1 88 LEU HD21 H -0.820 12.769 -25.134 1.00 . A A . 88 LEU HD21 1 1
1 1353 1 1 88 LEU HD22 H -1.468 13.941 -26.319 1.00 . A A . 88 LEU HD22 1 1
1 1354 1 1 88 LEU HD23 H -2.470 13.377 -24.964 1.00 . A A . 88 LEU HD23 1 1
1 1355 1 1 88 LEU HG H -3.231 12.234 -26.887 1.00 . A A . 88 LEU HG 1 1
1 1356 1 1 88 LEU N N 0.232 9.796 -27.441 1.00 . A A . 88 LEU N 1 1
1 1357 1 1 88 LEU O O 1.125 13.228 -26.825 1.00 . A A . 88 LEU O 1 1
1 1358 1 1 89 ILE C C 3.695 12.119 -25.257 1.00 . A A . 89 ILE C 1 1
1 1359 1 1 89 ILE CA C 2.300 12.024 -24.639 1.00 . A A . 89 ILE CA 1 1
1 1360 1 1 89 ILE CB C 2.329 11.250 -23.316 1.00 . A A . 89 ILE CB 1 1
1 1361 1 1 89 ILE CD1 C 0.912 10.571 -21.335 1.00 . A A . 89 ILE CD1 1 1
1 1362 1 1 89 ILE CG1 C 0.985 11.428 -22.595 1.00 . A A . 89 ILE CG1 1 1
1 1363 1 1 89 ILE CG2 C 3.476 11.742 -22.427 1.00 . A A . 89 ILE CG2 1 1
1 1364 1 1 89 ILE H H 1.138 10.414 -25.416 1.00 . A A . 89 ILE H 1 1
1 1365 1 1 89 ILE HA H 1.948 13.035 -24.431 1.00 . A A . 89 ILE HA 1 1
1 1366 1 1 89 ILE HB H 2.481 10.193 -23.531 1.00 . A A . 89 ILE HB 1 1
1 1367 1 1 89 ILE HD11 H -0.076 10.665 -20.885 1.00 . A A . 89 ILE HD11 1 1
1 1368 1 1 89 ILE HD12 H 1.099 9.529 -21.593 1.00 . A A . 89 ILE HD12 1 1
1 1369 1 1 89 ILE HD13 H 1.652 10.909 -20.609 1.00 . A A . 89 ILE HD13 1 1
1 1370 1 1 89 ILE HG12 H 0.855 12.476 -22.324 1.00 . A A . 89 ILE HG12 1 1
1 1371 1 1 89 ILE HG13 H 0.177 11.138 -23.266 1.00 . A A . 89 ILE HG13 1 1
1 1372 1 1 89 ILE HG21 H 3.333 12.799 -22.200 1.00 . A A . 89 ILE HG21 1 1
1 1373 1 1 89 ILE HG22 H 3.495 11.178 -21.494 1.00 . A A . 89 ILE HG22 1 1
1 1374 1 1 89 ILE HG23 H 4.433 11.600 -22.929 1.00 . A A . 89 ILE HG23 1 1
1 1375 1 1 89 ILE N N 1.394 11.378 -25.576 1.00 . A A . 89 ILE N 1 1
1 1376 1 1 89 ILE O O 4.389 13.112 -25.061 1.00 . A A . 89 ILE O 1 1
1 1377 1 1 90 GLU C C 5.645 12.286 -27.522 1.00 . A A . 90 GLU C 1 1
1 1378 1 1 90 GLU CA C 5.412 11.058 -26.648 1.00 . A A . 90 GLU CA 1 1
1 1379 1 1 90 GLU CB C 5.514 9.771 -27.475 1.00 . A A . 90 GLU CB 1 1
1 1380 1 1 90 GLU CD C 6.720 8.573 -29.362 1.00 . A A . 90 GLU CD 1 1
1 1381 1 1 90 GLU CG C 6.719 9.782 -28.426 1.00 . A A . 90 GLU CG 1 1
1 1382 1 1 90 GLU H H 3.502 10.292 -26.129 1.00 . A A . 90 GLU H 1 1
1 1383 1 1 90 GLU HA H 6.189 11.038 -25.884 1.00 . A A . 90 GLU HA 1 1
1 1384 1 1 90 GLU HB2 H 5.582 8.915 -26.804 1.00 . A A . 90 GLU HB2 1 1
1 1385 1 1 90 GLU HB3 H 4.606 9.671 -28.071 1.00 . A A . 90 GLU HB3 1 1
1 1386 1 1 90 GLU HG2 H 6.691 10.682 -29.039 1.00 . A A . 90 GLU HG2 1 1
1 1387 1 1 90 GLU HG3 H 7.636 9.782 -27.838 1.00 . A A . 90 GLU HG3 1 1
1 1388 1 1 90 GLU N N 4.106 11.091 -26.005 1.00 . A A . 90 GLU N 1 1
1 1389 1 1 90 GLU O O 6.699 12.910 -27.435 1.00 . A A . 90 GLU O 1 1
1 1390 1 1 90 GLU OE1 O 7.515 8.597 -30.327 1.00 . A A . 90 GLU OE1 1 1
1 1391 1 1 90 GLU OE2 O 5.933 7.632 -29.115 1.00 . A A . 90 GLU OE2 1 1
1 1392 1 1 91 GLU C C 4.784 15.101 -28.473 1.00 . A A . 91 GLU C 1 1
1 1393 1 1 91 GLU CA C 4.854 13.788 -29.252 1.00 . A A . 91 GLU CA 1 1
1 1394 1 1 91 GLU CB C 3.810 13.749 -30.374 1.00 . A A . 91 GLU CB 1 1
1 1395 1 1 91 GLU CD C 1.348 13.804 -30.972 1.00 . A A . 91 GLU CD 1 1
1 1396 1 1 91 GLU CG C 2.379 13.886 -29.847 1.00 . A A . 91 GLU CG 1 1
1 1397 1 1 91 GLU H H 3.811 12.128 -28.405 1.00 . A A . 91 GLU H 1 1
1 1398 1 1 91 GLU HA H 5.841 13.720 -29.710 1.00 . A A . 91 GLU HA 1 1
1 1399 1 1 91 GLU HB2 H 4.005 14.565 -31.070 1.00 . A A . 91 GLU HB2 1 1
1 1400 1 1 91 GLU HB3 H 3.908 12.802 -30.905 1.00 . A A . 91 GLU HB3 1 1
1 1401 1 1 91 GLU HG2 H 2.187 13.084 -29.134 1.00 . A A . 91 GLU HG2 1 1
1 1402 1 1 91 GLU HG3 H 2.275 14.846 -29.342 1.00 . A A . 91 GLU HG3 1 1
1 1403 1 1 91 GLU N N 4.676 12.649 -28.367 1.00 . A A . 91 GLU N 1 1
1 1404 1 1 91 GLU O O 5.392 16.089 -28.880 1.00 . A A . 91 GLU O 1 1
1 1405 1 1 91 GLU OE1 O 1.764 13.726 -32.149 1.00 . A A . 91 GLU OE1 1 1
1 1406 1 1 91 GLU OE2 O 0.140 13.823 -30.643 1.00 . A A . 91 GLU OE2 1 1
1 1407 1 1 92 THR C C 5.252 16.623 -25.796 1.00 . A A . 92 THR C 1 1
1 1408 1 1 92 THR CA C 3.951 16.331 -26.536 1.00 . A A . 92 THR CA 1 1
1 1409 1 1 92 THR CB C 2.776 16.208 -25.561 1.00 . A A . 92 THR CB 1 1
1 1410 1 1 92 THR CG2 C 2.532 17.522 -24.825 1.00 . A A . 92 THR CG2 1 1
1 1411 1 1 92 THR H H 3.557 14.300 -27.062 1.00 . A A . 92 THR H 1 1
1 1412 1 1 92 THR HA H 3.753 17.169 -27.203 1.00 . A A . 92 THR HA 1 1
1 1413 1 1 92 THR HB H 2.996 15.425 -24.835 1.00 . A A . 92 THR HB 1 1
1 1414 1 1 92 THR HG1 H 1.655 14.937 -26.515 1.00 . A A . 92 THR HG1 1 1
1 1415 1 1 92 THR HG21 H 2.363 18.324 -25.544 1.00 . A A . 92 THR HG21 1 1
1 1416 1 1 92 THR HG22 H 1.661 17.413 -24.179 1.00 . A A . 92 THR HG22 1 1
1 1417 1 1 92 THR HG23 H 3.399 17.764 -24.209 1.00 . A A . 92 THR HG23 1 1
1 1418 1 1 92 THR N N 4.052 15.131 -27.355 1.00 . A A . 92 THR N 1 1
1 1419 1 1 92 THR O O 5.582 17.784 -25.560 1.00 . A A . 92 THR O 1 1
1 1420 1 1 92 THR OG1 O 1.600 15.860 -26.259 1.00 . A A . 92 THR OG1 1 1
1 1421 1 1 93 LEU C C 8.309 16.239 -25.794 1.00 . A A . 93 LEU C 1 1
1 1422 1 1 93 LEU CA C 7.295 15.720 -24.782 1.00 . A A . 93 LEU CA 1 1
1 1423 1 1 93 LEU CB C 7.728 14.346 -24.266 1.00 . A A . 93 LEU CB 1 1
1 1424 1 1 93 LEU CD1 C 5.973 14.579 -22.434 1.00 . A A . 93 LEU CD1 1 1
1 1425 1 1 93 LEU CD2 C 7.487 12.617 -22.499 1.00 . A A . 93 LEU CD2 1 1
1 1426 1 1 93 LEU CG C 7.381 14.111 -22.792 1.00 . A A . 93 LEU CG 1 1
1 1427 1 1 93 LEU H H 5.657 14.645 -25.609 1.00 . A A . 93 LEU H 1 1
1 1428 1 1 93 LEU HA H 7.239 16.433 -23.959 1.00 . A A . 93 LEU HA 1 1
1 1429 1 1 93 LEU HB2 H 7.253 13.577 -24.875 1.00 . A A . 93 LEU HB2 1 1
1 1430 1 1 93 LEU HB3 H 8.807 14.242 -24.378 1.00 . A A . 93 LEU HB3 1 1
1 1431 1 1 93 LEU HD11 H 5.246 14.102 -23.092 1.00 . A A . 93 LEU HD11 1 1
1 1432 1 1 93 LEU HD12 H 5.758 14.297 -21.404 1.00 . A A . 93 LEU HD12 1 1
1 1433 1 1 93 LEU HD13 H 5.904 15.663 -22.532 1.00 . A A . 93 LEU HD13 1 1
1 1434 1 1 93 LEU HD21 H 8.505 12.276 -22.687 1.00 . A A . 93 LEU HD21 1 1
1 1435 1 1 93 LEU HD22 H 7.232 12.440 -21.454 1.00 . A A . 93 LEU HD22 1 1
1 1436 1 1 93 LEU HD23 H 6.790 12.071 -23.134 1.00 . A A . 93 LEU HD23 1 1
1 1437 1 1 93 LEU HG H 8.090 14.652 -22.166 1.00 . A A . 93 LEU HG 1 1
1 1438 1 1 93 LEU N N 5.999 15.578 -25.430 1.00 . A A . 93 LEU N 1 1
1 1439 1 1 93 LEU O O 9.087 17.139 -25.486 1.00 . A A . 93 LEU O 1 1
1 1440 1 1 94 LEU C C 8.954 17.502 -28.487 1.00 . A A . 94 LEU C 1 1
1 1441 1 1 94 LEU CA C 9.210 16.061 -28.068 1.00 . A A . 94 LEU CA 1 1
1 1442 1 1 94 LEU CB C 8.993 15.117 -29.255 1.00 . A A . 94 LEU CB 1 1
1 1443 1 1 94 LEU CD1 C 10.030 13.257 -27.822 1.00 . A A . 94 LEU CD1 1 1
1 1444 1 1 94 LEU CD2 C 9.276 12.820 -30.125 1.00 . A A . 94 LEU CD2 1 1
1 1445 1 1 94 LEU CG C 9.887 13.875 -29.211 1.00 . A A . 94 LEU CG 1 1
1 1446 1 1 94 LEU H H 7.629 14.944 -27.197 1.00 . A A . 94 LEU H 1 1
1 1447 1 1 94 LEU HA H 10.242 15.990 -27.725 1.00 . A A . 94 LEU HA 1 1
1 1448 1 1 94 LEU HB2 H 7.947 14.811 -29.270 1.00 . A A . 94 LEU HB2 1 1
1 1449 1 1 94 LEU HB3 H 9.202 15.651 -30.182 1.00 . A A . 94 LEU HB3 1 1
1 1450 1 1 94 LEU HD11 H 9.049 12.985 -27.432 1.00 . A A . 94 LEU HD11 1 1
1 1451 1 1 94 LEU HD12 H 10.657 12.368 -27.886 1.00 . A A . 94 LEU HD12 1 1
1 1452 1 1 94 LEU HD13 H 10.506 13.966 -27.144 1.00 . A A . 94 LEU HD13 1 1
1 1453 1 1 94 LEU HD21 H 9.164 13.225 -31.131 1.00 . A A . 94 LEU HD21 1 1
1 1454 1 1 94 LEU HD22 H 9.923 11.943 -30.152 1.00 . A A . 94 LEU HD22 1 1
1 1455 1 1 94 LEU HD23 H 8.298 12.533 -29.740 1.00 . A A . 94 LEU HD23 1 1
1 1456 1 1 94 LEU HG H 10.881 14.135 -29.576 1.00 . A A . 94 LEU HG 1 1
1 1457 1 1 94 LEU N N 8.297 15.676 -27.002 1.00 . A A . 94 LEU N 1 1
1 1458 1 1 94 LEU O O 9.864 18.327 -28.449 1.00 . A A . 94 LEU O 1 1
1 1459 1 1 95 TYR C C 7.586 20.280 -28.338 1.00 . A A . 95 TYR C 1 1
1 1460 1 1 95 TYR CA C 7.394 19.154 -29.348 1.00 . A A . 95 TYR CA 1 1
1 1461 1 1 95 TYR CB C 6.008 19.204 -29.996 1.00 . A A . 95 TYR CB 1 1
1 1462 1 1 95 TYR CD1 C 5.073 17.524 -31.633 1.00 . A A . 95 TYR CD1 1 1
1 1463 1 1 95 TYR CD2 C 6.731 19.125 -32.417 1.00 . A A . 95 TYR CD2 1 1
1 1464 1 1 95 TYR CE1 C 5.013 16.956 -32.912 1.00 . A A . 95 TYR CE1 1 1
1 1465 1 1 95 TYR CE2 C 6.669 18.564 -33.700 1.00 . A A . 95 TYR CE2 1 1
1 1466 1 1 95 TYR CG C 5.937 18.603 -31.382 1.00 . A A . 95 TYR CG 1 1
1 1467 1 1 95 TYR CZ C 5.813 17.475 -33.950 1.00 . A A . 95 TYR CZ 1 1
1 1468 1 1 95 TYR H H 6.991 17.117 -28.874 1.00 . A A . 95 TYR H 1 1
1 1469 1 1 95 TYR HA H 8.105 19.378 -30.144 1.00 . A A . 95 TYR HA 1 1
1 1470 1 1 95 TYR HB2 H 5.296 18.708 -29.337 1.00 . A A . 95 TYR HB2 1 1
1 1471 1 1 95 TYR HB3 H 5.721 20.252 -30.078 1.00 . A A . 95 TYR HB3 1 1
1 1472 1 1 95 TYR HD1 H 4.455 17.129 -30.839 1.00 . A A . 95 TYR HD1 1 1
1 1473 1 1 95 TYR HD2 H 7.390 19.959 -32.227 1.00 . A A . 95 TYR HD2 1 1
1 1474 1 1 95 TYR HE1 H 4.350 16.125 -33.100 1.00 . A A . 95 TYR HE1 1 1
1 1475 1 1 95 TYR HE2 H 7.275 18.968 -34.497 1.00 . A A . 95 TYR HE2 1 1
1 1476 1 1 95 TYR HH H 5.143 16.190 -35.251 1.00 . A A . 95 TYR HH 1 1
1 1477 1 1 95 TYR N N 7.720 17.815 -28.885 1.00 . A A . 95 TYR N 1 1
1 1478 1 1 95 TYR O O 7.827 21.425 -28.719 1.00 . A A . 95 TYR O 1 1
1 1479 1 1 95 TYR OH O 5.758 16.925 -35.197 1.00 . A A . 95 TYR OH 1 1
1 1480 1 1 96 ALA C C 9.118 21.303 -25.796 1.00 . A A . 96 ALA C 1 1
1 1481 1 1 96 ALA CA C 7.647 20.956 -26.004 1.00 . A A . 96 ALA CA 1 1
1 1482 1 1 96 ALA CB C 7.028 20.426 -24.714 1.00 . A A . 96 ALA CB 1 1
1 1483 1 1 96 ALA H H 7.284 19.007 -26.776 1.00 . A A . 96 ALA H 1 1
1 1484 1 1 96 ALA HA H 7.114 21.861 -26.294 1.00 . A A . 96 ALA HA 1 1
1 1485 1 1 96 ALA HB1 H 7.549 19.519 -24.406 1.00 . A A . 96 ALA HB1 1 1
1 1486 1 1 96 ALA HB2 H 7.113 21.181 -23.933 1.00 . A A . 96 ALA HB2 1 1
1 1487 1 1 96 ALA HB3 H 5.973 20.206 -24.879 1.00 . A A . 96 ALA HB3 1 1
1 1488 1 1 96 ALA N N 7.484 19.959 -27.047 1.00 . A A . 96 ALA N 1 1
1 1489 1 1 96 ALA O O 9.436 22.455 -25.510 1.00 . A A . 96 ALA O 1 1
1 1490 1 1 97 MET C C 12.052 21.123 -27.040 1.00 . A A . 97 MET C 1 1
1 1491 1 1 97 MET CA C 11.439 20.621 -25.736 1.00 . A A . 97 MET CA 1 1
1 1492 1 1 97 MET CB C 12.178 19.396 -25.189 1.00 . A A . 97 MET CB 1 1
1 1493 1 1 97 MET CE C 15.025 18.071 -25.311 1.00 . A A . 97 MET CE 1 1
1 1494 1 1 97 MET CG C 12.424 18.313 -26.239 1.00 . A A . 97 MET CG 1 1
1 1495 1 1 97 MET H H 9.748 19.391 -26.177 1.00 . A A . 97 MET H 1 1
1 1496 1 1 97 MET HA H 11.530 21.419 -24.999 1.00 . A A . 97 MET HA 1 1
1 1497 1 1 97 MET HB2 H 13.141 19.742 -24.814 1.00 . A A . 97 MET HB2 1 1
1 1498 1 1 97 MET HB3 H 11.619 18.974 -24.354 1.00 . A A . 97 MET HB3 1 1
1 1499 1 1 97 MET HE1 H 14.876 18.581 -24.359 1.00 . A A . 97 MET HE1 1 1
1 1500 1 1 97 MET HE2 H 15.915 17.444 -25.252 1.00 . A A . 97 MET HE2 1 1
1 1501 1 1 97 MET HE3 H 15.162 18.818 -26.092 1.00 . A A . 97 MET HE3 1 1
1 1502 1 1 97 MET HG2 H 11.474 17.845 -26.497 1.00 . A A . 97 MET HG2 1 1
1 1503 1 1 97 MET HG3 H 12.838 18.764 -27.141 1.00 . A A . 97 MET HG3 1 1
1 1504 1 1 97 MET N N 10.027 20.330 -25.932 1.00 . A A . 97 MET N 1 1
1 1505 1 1 97 MET O O 13.112 21.739 -27.020 1.00 . A A . 97 MET O 1 1
1 1506 1 1 97 MET SD S 13.584 17.035 -25.689 1.00 . A A . 97 MET SD 1 1
1 1507 1 1 98 ILE C C 11.597 22.922 -29.473 1.00 . A A . 98 ILE C 1 1
1 1508 1 1 98 ILE CA C 11.855 21.422 -29.454 1.00 . A A . 98 ILE CA 1 1
1 1509 1 1 98 ILE CB C 11.105 20.712 -30.580 1.00 . A A . 98 ILE CB 1 1
1 1510 1 1 98 ILE CD1 C 10.806 18.400 -31.523 1.00 . A A . 98 ILE CD1 1 1
1 1511 1 1 98 ILE CG1 C 11.761 19.346 -30.807 1.00 . A A . 98 ILE CG1 1 1
1 1512 1 1 98 ILE CG2 C 11.081 21.519 -31.880 1.00 . A A . 98 ILE CG2 1 1
1 1513 1 1 98 ILE H H 10.574 20.302 -28.175 1.00 . A A . 98 ILE H 1 1
1 1514 1 1 98 ILE HA H 12.925 21.245 -29.567 1.00 . A A . 98 ILE HA 1 1
1 1515 1 1 98 ILE HB H 10.075 20.566 -30.254 1.00 . A A . 98 ILE HB 1 1
1 1516 1 1 98 ILE HD11 H 10.586 18.781 -32.520 1.00 . A A . 98 ILE HD11 1 1
1 1517 1 1 98 ILE HD12 H 11.274 17.419 -31.601 1.00 . A A . 98 ILE HD12 1 1
1 1518 1 1 98 ILE HD13 H 9.882 18.321 -30.951 1.00 . A A . 98 ILE HD13 1 1
1 1519 1 1 98 ILE HG12 H 12.666 19.475 -31.400 1.00 . A A . 98 ILE HG12 1 1
1 1520 1 1 98 ILE HG13 H 12.033 18.907 -29.847 1.00 . A A . 98 ILE HG13 1 1
1 1521 1 1 98 ILE HG21 H 12.100 21.720 -32.207 1.00 . A A . 98 ILE HG21 1 1
1 1522 1 1 98 ILE HG22 H 10.553 20.960 -32.652 1.00 . A A . 98 ILE HG22 1 1
1 1523 1 1 98 ILE HG23 H 10.554 22.459 -31.716 1.00 . A A . 98 ILE HG23 1 1
1 1524 1 1 98 ILE N N 11.406 20.874 -28.182 1.00 . A A . 98 ILE N 1 1
1 1525 1 1 98 ILE O O 12.370 23.683 -30.051 1.00 . A A . 98 ILE O 1 1
1 1526 1 1 99 ASP C C 10.922 25.534 -27.682 1.00 . A A . 99 ASP C 1 1
1 1527 1 1 99 ASP CA C 10.130 24.737 -28.720 1.00 . A A . 99 ASP CA 1 1
1 1528 1 1 99 ASP CB C 8.615 24.852 -28.551 1.00 . A A . 99 ASP CB 1 1
1 1529 1 1 99 ASP CG C 7.848 24.630 -29.855 1.00 . A A . 99 ASP CG 1 1
1 1530 1 1 99 ASP H H 9.898 22.658 -28.397 1.00 . A A . 99 ASP H 1 1
1 1531 1 1 99 ASP HA H 10.372 25.206 -29.674 1.00 . A A . 99 ASP HA 1 1
1 1532 1 1 99 ASP HB2 H 8.297 24.112 -27.817 1.00 . A A . 99 ASP HB2 1 1
1 1533 1 1 99 ASP HB3 H 8.372 25.847 -28.177 1.00 . A A . 99 ASP HB3 1 1
1 1534 1 1 99 ASP N N 10.502 23.340 -28.834 1.00 . A A . 99 ASP N 1 1
1 1535 1 1 99 ASP O O 10.671 26.725 -27.493 1.00 . A A . 99 ASP O 1 1
1 1536 1 1 99 ASP OD1 O 8.499 24.386 -30.895 1.00 . A A . 99 ASP OD1 1 1
1 1537 1 1 99 ASP OD2 O 6.600 24.709 -29.798 1.00 . A A . 99 ASP OD2 1 1
1 1538 1 1 100 GLU C C 14.181 25.111 -26.091 1.00 . A A . 100 GLU C 1 1
1 1539 1 1 100 GLU CA C 12.707 25.514 -25.985 1.00 . A A . 100 GLU CA 1 1
1 1540 1 1 100 GLU CB C 12.167 25.162 -24.596 1.00 . A A . 100 GLU CB 1 1
1 1541 1 1 100 GLU CD C 10.809 27.293 -24.255 1.00 . A A . 100 GLU CD 1 1
1 1542 1 1 100 GLU CG C 10.784 25.766 -24.327 1.00 . A A . 100 GLU CG 1 1
1 1543 1 1 100 GLU H H 12.041 23.905 -27.207 1.00 . A A . 100 GLU H 1 1
1 1544 1 1 100 GLU HA H 12.661 26.595 -26.117 1.00 . A A . 100 GLU HA 1 1
1 1545 1 1 100 GLU HB2 H 12.099 24.077 -24.509 1.00 . A A . 100 GLU HB2 1 1
1 1546 1 1 100 GLU HB3 H 12.861 25.522 -23.837 1.00 . A A . 100 GLU HB3 1 1
1 1547 1 1 100 GLU HG2 H 10.088 25.447 -25.102 1.00 . A A . 100 GLU HG2 1 1
1 1548 1 1 100 GLU HG3 H 10.422 25.383 -23.373 1.00 . A A . 100 GLU HG3 1 1
1 1549 1 1 100 GLU N N 11.877 24.882 -27.008 1.00 . A A . 100 GLU N 1 1
1 1550 1 1 100 GLU O O 15.025 25.725 -25.446 1.00 . A A . 100 GLU O 1 1
1 1551 1 1 100 GLU OE1 O 9.707 27.883 -24.251 1.00 . A A . 100 GLU OE1 1 1
1 1552 1 1 100 GLU OE2 O 11.920 27.866 -24.205 1.00 . A A . 100 GLU OE2 1 1
1 1553 1 1 101 PHE C C 16.221 23.277 -28.527 1.00 . A A . 101 PHE C 1 1
1 1554 1 1 101 PHE CA C 15.856 23.607 -27.078 1.00 . A A . 101 PHE CA 1 1
1 1555 1 1 101 PHE CB C 16.127 22.419 -26.151 1.00 . A A . 101 PHE CB 1 1
1 1556 1 1 101 PHE CD1 C 17.099 23.573 -24.123 1.00 . A A . 101 PHE CD1 1 1
1 1557 1 1 101 PHE CD2 C 15.090 22.238 -23.858 1.00 . A A . 101 PHE CD2 1 1
1 1558 1 1 101 PHE CE1 C 17.081 23.870 -22.754 1.00 . A A . 101 PHE CE1 1 1
1 1559 1 1 101 PHE CE2 C 15.070 22.537 -22.490 1.00 . A A . 101 PHE CE2 1 1
1 1560 1 1 101 PHE CG C 16.106 22.753 -24.675 1.00 . A A . 101 PHE CG 1 1
1 1561 1 1 101 PHE CZ C 16.067 23.350 -21.939 1.00 . A A . 101 PHE CZ 1 1
1 1562 1 1 101 PHE H H 13.763 23.603 -27.390 1.00 . A A . 101 PHE H 1 1
1 1563 1 1 101 PHE HA H 16.531 24.410 -26.782 1.00 . A A . 101 PHE HA 1 1
1 1564 1 1 101 PHE HB2 H 15.400 21.632 -26.355 1.00 . A A . 101 PHE HB2 1 1
1 1565 1 1 101 PHE HB3 H 17.115 22.021 -26.384 1.00 . A A . 101 PHE HB3 1 1
1 1566 1 1 101 PHE HD1 H 17.878 23.974 -24.755 1.00 . A A . 101 PHE HD1 1 1
1 1567 1 1 101 PHE HD2 H 14.320 21.611 -24.283 1.00 . A A . 101 PHE HD2 1 1
1 1568 1 1 101 PHE HE1 H 17.849 24.502 -22.332 1.00 . A A . 101 PHE HE1 1 1
1 1569 1 1 101 PHE HE2 H 14.287 22.142 -21.860 1.00 . A A . 101 PHE HE2 1 1
1 1570 1 1 101 PHE HZ H 16.048 23.582 -20.884 1.00 . A A . 101 PHE HZ 1 1
1 1571 1 1 101 PHE N N 14.497 24.087 -26.894 1.00 . A A . 101 PHE N 1 1
1 1572 1 1 101 PHE O O 17.386 23.023 -28.829 1.00 . A A . 101 PHE O 1 1
1 1573 1 1 102 GLU C C 16.175 21.713 -31.116 1.00 . A A . 102 GLU C 1 1
1 1574 1 1 102 GLU CA C 15.417 23.017 -30.849 1.00 . A A . 102 GLU CA 1 1
1 1575 1 1 102 GLU CB C 16.068 24.223 -31.538 1.00 . A A . 102 GLU CB 1 1
1 1576 1 1 102 GLU CD C 15.739 26.665 -32.156 1.00 . A A . 102 GLU CD 1 1
1 1577 1 1 102 GLU CG C 15.194 25.469 -31.376 1.00 . A A . 102 GLU CG 1 1
1 1578 1 1 102 GLU H H 14.288 23.470 -29.111 1.00 . A A . 102 GLU H 1 1
1 1579 1 1 102 GLU HA H 14.424 22.888 -31.281 1.00 . A A . 102 GLU HA 1 1
1 1580 1 1 102 GLU HB2 H 17.050 24.405 -31.103 1.00 . A A . 102 GLU HB2 1 1
1 1581 1 1 102 GLU HB3 H 16.179 24.005 -32.600 1.00 . A A . 102 GLU HB3 1 1
1 1582 1 1 102 GLU HG2 H 14.190 25.240 -31.734 1.00 . A A . 102 GLU HG2 1 1
1 1583 1 1 102 GLU HG3 H 15.136 25.729 -30.320 1.00 . A A . 102 GLU HG3 1 1
1 1584 1 1 102 GLU N N 15.228 23.274 -29.424 1.00 . A A . 102 GLU N 1 1
1 1585 1 1 102 GLU O O 16.886 21.595 -32.114 1.00 . A A . 102 GLU O 1 1
1 1586 1 1 102 GLU OE1 O 15.050 27.709 -32.161 1.00 . A A . 102 GLU OE1 1 1
1 1587 1 1 102 GLU OE2 O 16.838 26.540 -32.745 1.00 . A A . 102 GLU OE2 1 1
1 1588 1 1 103 THR C C 16.364 18.613 -31.472 1.00 . A A . 103 THR C 1 1
1 1589 1 1 103 THR CA C 16.800 19.490 -30.302 1.00 . A A . 103 THR CA 1 1
1 1590 1 1 103 THR CB C 16.627 18.718 -28.993 1.00 . A A . 103 THR CB 1 1
1 1591 1 1 103 THR CG2 C 15.158 18.418 -28.698 1.00 . A A . 103 THR CG2 1 1
1 1592 1 1 103 THR H H 15.383 20.845 -29.461 1.00 . A A . 103 THR H 1 1
1 1593 1 1 103 THR HA H 17.853 19.737 -30.437 1.00 . A A . 103 THR HA 1 1
1 1594 1 1 103 THR HB H 17.044 19.300 -28.171 1.00 . A A . 103 THR HB 1 1
1 1595 1 1 103 THR HG1 H 18.254 17.665 -29.118 1.00 . A A . 103 THR HG1 1 1
1 1596 1 1 103 THR HG21 H 14.662 17.970 -29.559 1.00 . A A . 103 THR HG21 1 1
1 1597 1 1 103 THR HG22 H 15.105 17.717 -27.866 1.00 . A A . 103 THR HG22 1 1
1 1598 1 1 103 THR HG23 H 14.641 19.339 -28.428 1.00 . A A . 103 THR HG23 1 1
1 1599 1 1 103 THR N N 16.032 20.728 -30.226 1.00 . A A . 103 THR N 1 1
1 1600 1 1 103 THR O O 17.180 17.854 -31.997 1.00 . A A . 103 THR O 1 1
1 1601 1 1 103 THR OG1 O 17.311 17.490 -29.083 1.00 . A A . 103 THR OG1 1 1
1 1602 1 1 104 ASN C C 14.702 16.359 -32.619 1.00 . A A . 104 ASN C 1 1
1 1603 1 1 104 ASN CA C 14.550 17.856 -32.948 1.00 . A A . 104 ASN CA 1 1
1 1604 1 1 104 ASN CB C 15.125 18.314 -34.297 1.00 . A A . 104 ASN CB 1 1
1 1605 1 1 104 ASN CG C 15.873 17.244 -35.081 1.00 . A A . 104 ASN CG 1 1
1 1606 1 1 104 ASN H H 14.486 19.378 -31.459 1.00 . A A . 104 ASN H 1 1
1 1607 1 1 104 ASN HA H 13.477 18.044 -32.980 1.00 . A A . 104 ASN HA 1 1
1 1608 1 1 104 ASN HB2 H 14.304 18.682 -34.913 1.00 . A A . 104 ASN HB2 1 1
1 1609 1 1 104 ASN HB3 H 15.811 19.140 -34.112 1.00 . A A . 104 ASN HB3 1 1
1 1610 1 1 104 ASN HD21 H 17.341 17.176 -33.683 1.00 . A A . 104 ASN HD21 1 1
1 1611 1 1 104 ASN HD22 H 17.537 16.083 -35.046 1.00 . A A . 104 ASN HD22 1 1
1 1612 1 1 104 ASN N N 15.098 18.701 -31.892 1.00 . A A . 104 ASN N 1 1
1 1613 1 1 104 ASN ND2 N 17.015 16.800 -34.562 1.00 . A A . 104 ASN ND2 1 1
1 1614 1 1 104 ASN O O 14.605 15.516 -33.506 1.00 . A A . 104 ASN O 1 1
1 1615 1 1 104 ASN OD1 O 15.430 16.820 -36.145 1.00 . A A . 104 ASN OD1 1 1
1 1616 1 1 105 VAL C C 14.455 13.586 -31.531 1.00 . A A . 105 VAL C 1 1
1 1617 1 1 105 VAL CA C 15.239 14.703 -30.838 1.00 . A A . 105 VAL CA 1 1
1 1618 1 1 105 VAL CB C 15.058 14.674 -29.310 1.00 . A A . 105 VAL CB 1 1
1 1619 1 1 105 VAL CG1 C 13.591 14.803 -28.901 1.00 . A A . 105 VAL CG1 1 1
1 1620 1 1 105 VAL CG2 C 15.597 13.370 -28.724 1.00 . A A . 105 VAL CG2 1 1
1 1621 1 1 105 VAL H H 14.938 16.792 -30.664 1.00 . A A . 105 VAL H 1 1
1 1622 1 1 105 VAL HA H 16.299 14.525 -31.024 1.00 . A A . 105 VAL HA 1 1
1 1623 1 1 105 VAL HB H 15.613 15.501 -28.867 1.00 . A A . 105 VAL HB 1 1
1 1624 1 1 105 VAL HG11 H 13.027 13.939 -29.252 1.00 . A A . 105 VAL HG11 1 1
1 1625 1 1 105 VAL HG12 H 13.521 14.854 -27.814 1.00 . A A . 105 VAL HG12 1 1
1 1626 1 1 105 VAL HG13 H 13.172 15.716 -29.323 1.00 . A A . 105 VAL HG13 1 1
1 1627 1 1 105 VAL HG21 H 15.027 12.523 -29.106 1.00 . A A . 105 VAL HG21 1 1
1 1628 1 1 105 VAL HG22 H 16.650 13.256 -28.982 1.00 . A A . 105 VAL HG22 1 1
1 1629 1 1 105 VAL HG23 H 15.493 13.395 -27.639 1.00 . A A . 105 VAL HG23 1 1
1 1630 1 1 105 VAL N N 14.940 16.042 -31.340 1.00 . A A . 105 VAL N 1 1
1 1631 1 1 105 VAL O O 13.250 13.693 -31.749 1.00 . A A . 105 VAL O 1 1
1 1632 1 1 106 GLU C C 15.138 10.054 -31.862 1.00 . A A . 106 GLU C 1 1
1 1633 1 1 106 GLU CA C 14.612 11.329 -32.523 1.00 . A A . 106 GLU CA 1 1
1 1634 1 1 106 GLU CB C 14.977 11.311 -34.011 1.00 . A A . 106 GLU CB 1 1
1 1635 1 1 106 GLU CD C 14.631 12.473 -36.237 1.00 . A A . 106 GLU CD 1 1
1 1636 1 1 106 GLU CG C 14.623 12.620 -34.717 1.00 . A A . 106 GLU CG 1 1
1 1637 1 1 106 GLU H H 16.161 12.500 -31.680 1.00 . A A . 106 GLU H 1 1
1 1638 1 1 106 GLU HA H 13.526 11.351 -32.426 1.00 . A A . 106 GLU HA 1 1
1 1639 1 1 106 GLU HB2 H 16.047 11.129 -34.118 1.00 . A A . 106 GLU HB2 1 1
1 1640 1 1 106 GLU HB3 H 14.433 10.493 -34.483 1.00 . A A . 106 GLU HB3 1 1
1 1641 1 1 106 GLU HG2 H 13.629 12.939 -34.402 1.00 . A A . 106 GLU HG2 1 1
1 1642 1 1 106 GLU HG3 H 15.342 13.385 -34.426 1.00 . A A . 106 GLU HG3 1 1
1 1643 1 1 106 GLU N N 15.169 12.509 -31.871 1.00 . A A . 106 GLU N 1 1
1 1644 1 1 106 GLU O O 14.920 8.957 -32.373 1.00 . A A . 106 GLU O 1 1
1 1645 1 1 106 GLU OE1 O 15.098 11.423 -36.730 1.00 . A A . 106 GLU OE1 1 1
1 1646 1 1 106 GLU OE2 O 14.162 13.420 -36.908 1.00 . A A . 106 GLU OE2 1 1
1 1647 1 1 107 ASP C C 15.479 8.121 -29.325 1.00 . A A . 107 ASP C 1 1
1 1648 1 1 107 ASP CA C 16.448 9.084 -30.014 1.00 . A A . 107 ASP CA 1 1
1 1649 1 1 107 ASP CB C 17.532 9.598 -29.060 1.00 . A A . 107 ASP CB 1 1
1 1650 1 1 107 ASP CG C 18.767 10.132 -29.785 1.00 . A A . 107 ASP CG 1 1
1 1651 1 1 107 ASP H H 15.945 11.119 -30.334 1.00 . A A . 107 ASP H 1 1
1 1652 1 1 107 ASP HA H 16.959 8.484 -30.767 1.00 . A A . 107 ASP HA 1 1
1 1653 1 1 107 ASP HB2 H 17.112 10.383 -28.430 1.00 . A A . 107 ASP HB2 1 1
1 1654 1 1 107 ASP HB3 H 17.851 8.780 -28.415 1.00 . A A . 107 ASP HB3 1 1
1 1655 1 1 107 ASP N N 15.828 10.195 -30.726 1.00 . A A . 107 ASP N 1 1
1 1656 1 1 107 ASP O O 15.912 7.202 -28.632 1.00 . A A . 107 ASP O 1 1
1 1657 1 1 107 ASP OD1 O 18.791 10.089 -31.034 1.00 . A A . 107 ASP OD1 1 1
1 1658 1 1 107 ASP OD2 O 19.689 10.588 -29.073 1.00 . A A . 107 ASP OD2 1 1
1 1659 1 1 108 ASP C C 13.196 7.484 -27.331 1.00 . A A . 108 ASP C 1 1
1 1660 1 1 108 ASP CA C 13.145 7.510 -28.861 1.00 . A A . 108 ASP CA 1 1
1 1661 1 1 108 ASP CB C 13.014 6.129 -29.513 1.00 . A A . 108 ASP CB 1 1
1 1662 1 1 108 ASP CG C 12.371 6.177 -30.901 1.00 . A A . 108 ASP CG 1 1
1 1663 1 1 108 ASP H H 13.873 9.066 -30.120 1.00 . A A . 108 ASP H 1 1
1 1664 1 1 108 ASP HA H 12.208 8.023 -29.079 1.00 . A A . 108 ASP HA 1 1
1 1665 1 1 108 ASP HB2 H 14.000 5.671 -29.582 1.00 . A A . 108 ASP HB2 1 1
1 1666 1 1 108 ASP HB3 H 12.391 5.495 -28.882 1.00 . A A . 108 ASP HB3 1 1
1 1667 1 1 108 ASP N N 14.170 8.320 -29.506 1.00 . A A . 108 ASP N 1 1
1 1668 1 1 108 ASP O O 12.615 6.611 -26.691 1.00 . A A . 108 ASP O 1 1
1 1669 1 1 108 ASP OD1 O 12.295 5.097 -31.525 1.00 . A A . 108 ASP OD1 1 1
1 1670 1 1 108 ASP OD2 O 11.958 7.281 -31.329 1.00 . A A . 108 ASP OD2 1 1
1 1671 1 1 109 SER C C 12.785 8.904 -24.579 1.00 . A A . 109 SER C 1 1
1 1672 1 1 109 SER CA C 14.086 8.538 -25.303 1.00 . A A . 109 SER CA 1 1
1 1673 1 1 109 SER CB C 15.185 9.568 -25.020 1.00 . A A . 109 SER CB 1 1
1 1674 1 1 109 SER H H 14.339 9.160 -27.317 1.00 . A A . 109 SER H 1 1
1 1675 1 1 109 SER HA H 14.422 7.567 -24.940 1.00 . A A . 109 SER HA 1 1
1 1676 1 1 109 SER HB2 H 16.119 9.243 -25.478 1.00 . A A . 109 SER HB2 1 1
1 1677 1 1 109 SER HB3 H 14.891 10.526 -25.449 1.00 . A A . 109 SER HB3 1 1
1 1678 1 1 109 SER HG H 15.715 8.906 -23.271 1.00 . A A . 109 SER HG 1 1
1 1679 1 1 109 SER N N 13.902 8.454 -26.743 1.00 . A A . 109 SER N 1 1
1 1680 1 1 109 SER O O 12.689 8.729 -23.366 1.00 . A A . 109 SER O 1 1
1 1681 1 1 109 SER OG O 15.376 9.728 -23.631 1.00 . A A . 109 SER OG 1 1
1 1682 1 1 110 ALA C C 9.526 8.681 -24.577 1.00 . A A . 110 ALA C 1 1
1 1683 1 1 110 ALA CA C 10.523 9.833 -24.707 1.00 . A A . 110 ALA CA 1 1
1 1684 1 1 110 ALA CB C 9.922 10.960 -25.547 1.00 . A A . 110 ALA CB 1 1
1 1685 1 1 110 ALA H H 11.885 9.509 -26.307 1.00 . A A . 110 ALA H 1 1
1 1686 1 1 110 ALA HA H 10.723 10.226 -23.710 1.00 . A A . 110 ALA HA 1 1
1 1687 1 1 110 ALA HB1 H 9.745 10.604 -26.562 1.00 . A A . 110 ALA HB1 1 1
1 1688 1 1 110 ALA HB2 H 8.973 11.284 -25.118 1.00 . A A . 110 ALA HB2 1 1
1 1689 1 1 110 ALA HB3 H 10.613 11.803 -25.568 1.00 . A A . 110 ALA HB3 1 1
1 1690 1 1 110 ALA N N 11.783 9.410 -25.307 1.00 . A A . 110 ALA N 1 1
1 1691 1 1 110 ALA O O 8.499 8.837 -23.921 1.00 . A A . 110 ALA O 1 1
1 1692 1 1 111 LEU C C 8.723 5.825 -23.752 1.00 . A A . 111 LEU C 1 1
1 1693 1 1 111 LEU CA C 8.888 6.393 -25.167 1.00 . A A . 111 LEU CA 1 1
1 1694 1 1 111 LEU CB C 9.370 5.310 -26.131 1.00 . A A . 111 LEU CB 1 1
1 1695 1 1 111 LEU CD1 C 9.456 6.847 -28.144 1.00 . A A . 111 LEU CD1 1 1
1 1696 1 1 111 LEU CD2 C 9.329 4.389 -28.447 1.00 . A A . 111 LEU CD2 1 1
1 1697 1 1 111 LEU CG C 8.886 5.553 -27.565 1.00 . A A . 111 LEU CG 1 1
1 1698 1 1 111 LEU H H 10.677 7.425 -25.690 1.00 . A A . 111 LEU H 1 1
1 1699 1 1 111 LEU HA H 7.908 6.736 -25.498 1.00 . A A . 111 LEU HA 1 1
1 1700 1 1 111 LEU HB2 H 10.458 5.256 -26.121 1.00 . A A . 111 LEU HB2 1 1
1 1701 1 1 111 LEU HB3 H 8.970 4.352 -25.797 1.00 . A A . 111 LEU HB3 1 1
1 1702 1 1 111 LEU HD11 H 10.544 6.834 -28.076 1.00 . A A . 111 LEU HD11 1 1
1 1703 1 1 111 LEU HD12 H 9.175 6.932 -29.194 1.00 . A A . 111 LEU HD12 1 1
1 1704 1 1 111 LEU HD13 H 9.058 7.701 -27.597 1.00 . A A . 111 LEU HD13 1 1
1 1705 1 1 111 LEU HD21 H 8.984 4.552 -29.468 1.00 . A A . 111 LEU HD21 1 1
1 1706 1 1 111 LEU HD22 H 10.416 4.315 -28.438 1.00 . A A . 111 LEU HD22 1 1
1 1707 1 1 111 LEU HD23 H 8.902 3.459 -28.070 1.00 . A A . 111 LEU HD23 1 1
1 1708 1 1 111 LEU HG H 7.798 5.607 -27.567 1.00 . A A . 111 LEU HG 1 1
1 1709 1 1 111 LEU N N 9.807 7.525 -25.188 1.00 . A A . 111 LEU N 1 1
1 1710 1 1 111 LEU O O 7.586 5.678 -23.303 1.00 . A A . 111 LEU O 1 1
1 1711 1 1 112 PRO C C 9.253 6.068 -20.702 1.00 . A A . 112 PRO C 1 1
1 1712 1 1 112 PRO CA C 9.704 4.981 -21.674 1.00 . A A . 112 PRO CA 1 1
1 1713 1 1 112 PRO CB C 11.106 4.468 -21.335 1.00 . A A . 112 PRO CB 1 1
1 1714 1 1 112 PRO CD C 11.200 5.586 -23.438 1.00 . A A . 112 PRO CD 1 1
1 1715 1 1 112 PRO CG C 12.012 5.375 -22.163 1.00 . A A . 112 PRO CG 1 1
1 1716 1 1 112 PRO HA H 8.998 4.151 -21.647 1.00 . A A . 112 PRO HA 1 1
1 1717 1 1 112 PRO HB2 H 11.322 4.539 -20.269 1.00 . A A . 112 PRO HB2 1 1
1 1718 1 1 112 PRO HB3 H 11.210 3.440 -21.682 1.00 . A A . 112 PRO HB3 1 1
1 1719 1 1 112 PRO HD2 H 11.450 6.558 -23.864 1.00 . A A . 112 PRO HD2 1 1
1 1720 1 1 112 PRO HD3 H 11.418 4.795 -24.155 1.00 . A A . 112 PRO HD3 1 1
1 1721 1 1 112 PRO HG2 H 12.139 6.329 -21.651 1.00 . A A . 112 PRO HG2 1 1
1 1722 1 1 112 PRO HG3 H 12.974 4.903 -22.367 1.00 . A A . 112 PRO HG3 1 1
1 1723 1 1 112 PRO N N 9.809 5.501 -23.029 1.00 . A A . 112 PRO N 1 1
1 1724 1 1 112 PRO O O 8.804 5.755 -19.601 1.00 . A A . 112 PRO O 1 1
1 1725 1 1 113 ILE C C 7.430 8.651 -20.394 1.00 . A A . 113 ILE C 1 1
1 1726 1 1 113 ILE CA C 8.934 8.454 -20.260 1.00 . A A . 113 ILE CA 1 1
1 1727 1 1 113 ILE CB C 9.672 9.729 -20.691 1.00 . A A . 113 ILE CB 1 1
1 1728 1 1 113 ILE CD1 C 11.737 9.315 -19.252 1.00 . A A . 113 ILE CD1 1 1
1 1729 1 1 113 ILE CG1 C 11.189 9.537 -20.660 1.00 . A A . 113 ILE CG1 1 1
1 1730 1 1 113 ILE CG2 C 9.261 10.913 -19.812 1.00 . A A . 113 ILE CG2 1 1
1 1731 1 1 113 ILE H H 9.764 7.552 -21.996 1.00 . A A . 113 ILE H 1 1
1 1732 1 1 113 ILE HA H 9.167 8.237 -19.217 1.00 . A A . 113 ILE HA 1 1
1 1733 1 1 113 ILE HB H 9.386 9.958 -21.718 1.00 . A A . 113 ILE HB 1 1
1 1734 1 1 113 ILE HD11 H 11.246 8.461 -18.785 1.00 . A A . 113 ILE HD11 1 1
1 1735 1 1 113 ILE HD12 H 12.807 9.116 -19.317 1.00 . A A . 113 ILE HD12 1 1
1 1736 1 1 113 ILE HD13 H 11.573 10.209 -18.650 1.00 . A A . 113 ILE HD13 1 1
1 1737 1 1 113 ILE HG12 H 11.454 8.681 -21.282 1.00 . A A . 113 ILE HG12 1 1
1 1738 1 1 113 ILE HG13 H 11.664 10.421 -21.085 1.00 . A A . 113 ILE HG13 1 1
1 1739 1 1 113 ILE HG21 H 9.503 10.707 -18.770 1.00 . A A . 113 ILE HG21 1 1
1 1740 1 1 113 ILE HG22 H 9.796 11.809 -20.128 1.00 . A A . 113 ILE HG22 1 1
1 1741 1 1 113 ILE HG23 H 8.189 11.090 -19.904 1.00 . A A . 113 ILE HG23 1 1
1 1742 1 1 113 ILE N N 9.366 7.342 -21.091 1.00 . A A . 113 ILE N 1 1
1 1743 1 1 113 ILE O O 6.758 8.967 -19.414 1.00 . A A . 113 ILE O 1 1
1 1744 1 1 114 ALA C C 4.622 7.667 -21.111 1.00 . A A . 114 ALA C 1 1
1 1745 1 1 114 ALA CA C 5.480 8.679 -21.856 1.00 . A A . 114 ALA CA 1 1
1 1746 1 1 114 ALA CB C 5.224 8.558 -23.354 1.00 . A A . 114 ALA CB 1 1
1 1747 1 1 114 ALA H H 7.476 8.177 -22.374 1.00 . A A . 114 ALA H 1 1
1 1748 1 1 114 ALA HA H 5.203 9.680 -21.525 1.00 . A A . 114 ALA HA 1 1
1 1749 1 1 114 ALA HB1 H 5.481 7.552 -23.687 1.00 . A A . 114 ALA HB1 1 1
1 1750 1 1 114 ALA HB2 H 4.165 8.731 -23.542 1.00 . A A . 114 ALA HB2 1 1
1 1751 1 1 114 ALA HB3 H 5.829 9.290 -23.889 1.00 . A A . 114 ALA HB3 1 1
1 1752 1 1 114 ALA N N 6.892 8.463 -21.602 1.00 . A A . 114 ALA N 1 1
1 1753 1 1 114 ALA O O 3.557 8.016 -20.611 1.00 . A A . 114 ALA O 1 1
1 1754 1 1 115 VAL C C 4.523 5.524 -18.807 1.00 . A A . 115 VAL C 1 1
1 1755 1 1 115 VAL CA C 4.342 5.385 -20.313 1.00 . A A . 115 VAL CA 1 1
1 1756 1 1 115 VAL CB C 4.755 4.006 -20.835 1.00 . A A . 115 VAL CB 1 1
1 1757 1 1 115 VAL CG1 C 6.200 3.676 -20.466 1.00 . A A . 115 VAL CG1 1 1
1 1758 1 1 115 VAL CG2 C 3.835 2.934 -20.255 1.00 . A A . 115 VAL CG2 1 1
1 1759 1 1 115 VAL H H 5.951 6.167 -21.475 1.00 . A A . 115 VAL H 1 1
1 1760 1 1 115 VAL HA H 3.281 5.515 -20.530 1.00 . A A . 115 VAL HA 1 1
1 1761 1 1 115 VAL HB H 4.649 4.002 -21.920 1.00 . A A . 115 VAL HB 1 1
1 1762 1 1 115 VAL HG11 H 6.472 2.705 -20.878 1.00 . A A . 115 VAL HG11 1 1
1 1763 1 1 115 VAL HG12 H 6.866 4.431 -20.884 1.00 . A A . 115 VAL HG12 1 1
1 1764 1 1 115 VAL HG13 H 6.317 3.646 -19.383 1.00 . A A . 115 VAL HG13 1 1
1 1765 1 1 115 VAL HG21 H 3.964 2.878 -19.174 1.00 . A A . 115 VAL HG21 1 1
1 1766 1 1 115 VAL HG22 H 2.800 3.193 -20.481 1.00 . A A . 115 VAL HG22 1 1
1 1767 1 1 115 VAL HG23 H 4.062 1.967 -20.702 1.00 . A A . 115 VAL HG23 1 1
1 1768 1 1 115 VAL N N 5.078 6.414 -21.032 1.00 . A A . 115 VAL N 1 1
1 1769 1 1 115 VAL O O 3.671 5.079 -18.038 1.00 . A A . 115 VAL O 1 1
1 1770 1 1 116 GLU C C 4.812 7.420 -16.433 1.00 . A A . 116 GLU C 1 1
1 1771 1 1 116 GLU CA C 5.811 6.391 -16.949 1.00 . A A . 116 GLU CA 1 1
1 1772 1 1 116 GLU CB C 7.248 6.843 -16.673 1.00 . A A . 116 GLU CB 1 1
1 1773 1 1 116 GLU CD C 8.031 5.034 -15.073 1.00 . A A . 116 GLU CD 1 1
1 1774 1 1 116 GLU CG C 8.206 5.667 -16.456 1.00 . A A . 116 GLU CG 1 1
1 1775 1 1 116 GLU H H 6.325 6.452 -19.021 1.00 . A A . 116 GLU H 1 1
1 1776 1 1 116 GLU HA H 5.617 5.464 -16.408 1.00 . A A . 116 GLU HA 1 1
1 1777 1 1 116 GLU HB2 H 7.599 7.444 -17.512 1.00 . A A . 116 GLU HB2 1 1
1 1778 1 1 116 GLU HB3 H 7.264 7.462 -15.776 1.00 . A A . 116 GLU HB3 1 1
1 1779 1 1 116 GLU HG2 H 8.042 4.913 -17.225 1.00 . A A . 116 GLU HG2 1 1
1 1780 1 1 116 GLU HG3 H 9.228 6.035 -16.547 1.00 . A A . 116 GLU HG3 1 1
1 1781 1 1 116 GLU N N 5.621 6.142 -18.367 1.00 . A A . 116 GLU N 1 1
1 1782 1 1 116 GLU O O 4.471 7.401 -15.254 1.00 . A A . 116 GLU O 1 1
1 1783 1 1 116 GLU OE1 O 9.063 4.635 -14.490 1.00 . A A . 116 GLU OE1 1 1
1 1784 1 1 116 GLU OE2 O 6.878 4.946 -14.598 1.00 . A A . 116 GLU OE2 1 1
1 1785 1 1 117 VAL C C 1.995 8.564 -16.741 1.00 . A A . 117 VAL C 1 1
1 1786 1 1 117 VAL CA C 3.323 9.291 -16.937 1.00 . A A . 117 VAL CA 1 1
1 1787 1 1 117 VAL CB C 3.196 10.330 -18.055 1.00 . A A . 117 VAL CB 1 1
1 1788 1 1 117 VAL CG1 C 1.983 11.231 -17.839 1.00 . A A . 117 VAL CG1 1 1
1 1789 1 1 117 VAL CG2 C 4.451 11.201 -18.118 1.00 . A A . 117 VAL CG2 1 1
1 1790 1 1 117 VAL H H 4.687 8.313 -18.255 1.00 . A A . 117 VAL H 1 1
1 1791 1 1 117 VAL HA H 3.601 9.782 -16.004 1.00 . A A . 117 VAL HA 1 1
1 1792 1 1 117 VAL HB H 3.077 9.815 -19.008 1.00 . A A . 117 VAL HB 1 1
1 1793 1 1 117 VAL HG11 H 1.069 10.636 -17.843 1.00 . A A . 117 VAL HG11 1 1
1 1794 1 1 117 VAL HG12 H 2.075 11.756 -16.889 1.00 . A A . 117 VAL HG12 1 1
1 1795 1 1 117 VAL HG13 H 1.924 11.952 -18.654 1.00 . A A . 117 VAL HG13 1 1
1 1796 1 1 117 VAL HG21 H 4.580 11.724 -17.171 1.00 . A A . 117 VAL HG21 1 1
1 1797 1 1 117 VAL HG22 H 5.325 10.577 -18.305 1.00 . A A . 117 VAL HG22 1 1
1 1798 1 1 117 VAL HG23 H 4.354 11.923 -18.929 1.00 . A A . 117 VAL HG23 1 1
1 1799 1 1 117 VAL N N 4.339 8.315 -17.307 1.00 . A A . 117 VAL N 1 1
1 1800 1 1 117 VAL O O 1.190 8.965 -15.904 1.00 . A A . 117 VAL O 1 1
1 1801 1 1 118 ILE C C 0.478 5.973 -16.081 1.00 . A A . 118 ILE C 1 1
1 1802 1 1 118 ILE CA C 0.528 6.724 -17.412 1.00 . A A . 118 ILE CA 1 1
1 1803 1 1 118 ILE CB C 0.454 5.740 -18.586 1.00 . A A . 118 ILE CB 1 1
1 1804 1 1 118 ILE CD1 C -0.605 7.406 -20.225 1.00 . A A . 118 ILE CD1 1 1
1 1805 1 1 118 ILE CG1 C 0.556 6.452 -19.943 1.00 . A A . 118 ILE CG1 1 1
1 1806 1 1 118 ILE CG2 C -0.829 4.916 -18.508 1.00 . A A . 118 ILE CG2 1 1
1 1807 1 1 118 ILE H H 2.451 7.202 -18.182 1.00 . A A . 118 ILE H 1 1
1 1808 1 1 118 ILE HA H -0.318 7.409 -17.457 1.00 . A A . 118 ILE HA 1 1
1 1809 1 1 118 ILE HB H 1.288 5.043 -18.508 1.00 . A A . 118 ILE HB 1 1
1 1810 1 1 118 ILE HD11 H -0.648 8.177 -19.456 1.00 . A A . 118 ILE HD11 1 1
1 1811 1 1 118 ILE HD12 H -0.443 7.876 -21.195 1.00 . A A . 118 ILE HD12 1 1
1 1812 1 1 118 ILE HD13 H -1.544 6.853 -20.247 1.00 . A A . 118 ILE HD13 1 1
1 1813 1 1 118 ILE HG12 H 1.484 7.023 -19.981 1.00 . A A . 118 ILE HG12 1 1
1 1814 1 1 118 ILE HG13 H 0.591 5.700 -20.732 1.00 . A A . 118 ILE HG13 1 1
1 1815 1 1 118 ILE HG21 H -1.690 5.584 -18.502 1.00 . A A . 118 ILE HG21 1 1
1 1816 1 1 118 ILE HG22 H -0.882 4.249 -19.367 1.00 . A A . 118 ILE HG22 1 1
1 1817 1 1 118 ILE HG23 H -0.829 4.318 -17.597 1.00 . A A . 118 ILE HG23 1 1
1 1818 1 1 118 ILE N N 1.760 7.493 -17.506 1.00 . A A . 118 ILE N 1 1
1 1819 1 1 118 ILE O O -0.601 5.778 -15.518 1.00 . A A . 118 ILE O 1 1
1 1820 1 1 119 ASN C C 1.341 5.642 -13.122 1.00 . A A . 119 ASN C 1 1
1 1821 1 1 119 ASN CA C 1.721 4.796 -14.336 1.00 . A A . 119 ASN CA 1 1
1 1822 1 1 119 ASN CB C 3.141 4.249 -14.175 1.00 . A A . 119 ASN CB 1 1
1 1823 1 1 119 ASN CG C 3.530 3.338 -15.331 1.00 . A A . 119 ASN CG 1 1
1 1824 1 1 119 ASN H H 2.498 5.753 -16.067 1.00 . A A . 119 ASN H 1 1
1 1825 1 1 119 ASN HA H 1.027 3.957 -14.386 1.00 . A A . 119 ASN HA 1 1
1 1826 1 1 119 ASN HB2 H 3.844 5.081 -14.132 1.00 . A A . 119 ASN HB2 1 1
1 1827 1 1 119 ASN HB3 H 3.216 3.683 -13.247 1.00 . A A . 119 ASN HB3 1 1
1 1828 1 1 119 ASN HD21 H 5.495 3.853 -15.153 1.00 . A A . 119 ASN HD21 1 1
1 1829 1 1 119 ASN HD22 H 5.112 2.711 -16.423 1.00 . A A . 119 ASN HD22 1 1
1 1830 1 1 119 ASN N N 1.640 5.552 -15.574 1.00 . A A . 119 ASN N 1 1
1 1831 1 1 119 ASN ND2 N 4.817 3.297 -15.655 1.00 . A A . 119 ASN ND2 1 1
1 1832 1 1 119 ASN O O 0.895 5.098 -12.115 1.00 . A A . 119 ASN O 1 1
1 1833 1 1 119 ASN OD1 O 2.682 2.679 -15.927 1.00 . A A . 119 ASN OD1 1 1
1 1834 1 1 120 ILE C C -0.313 7.861 -11.829 1.00 . A A . 120 ILE C 1 1
1 1835 1 1 120 ILE CA C 1.189 7.846 -12.093 1.00 . A A . 120 ILE CA 1 1
1 1836 1 1 120 ILE CB C 1.687 9.266 -12.386 1.00 . A A . 120 ILE CB 1 1
1 1837 1 1 120 ILE CD1 C 4.074 8.648 -11.683 1.00 . A A . 120 ILE CD1 1 1
1 1838 1 1 120 ILE CG1 C 3.177 9.292 -12.745 1.00 . A A . 120 ILE CG1 1 1
1 1839 1 1 120 ILE CG2 C 1.413 10.163 -11.176 1.00 . A A . 120 ILE CG2 1 1
1 1840 1 1 120 ILE H H 1.878 7.366 -14.059 1.00 . A A . 120 ILE H 1 1
1 1841 1 1 120 ILE HA H 1.692 7.477 -11.199 1.00 . A A . 120 ILE HA 1 1
1 1842 1 1 120 ILE HB H 1.129 9.661 -13.235 1.00 . A A . 120 ILE HB 1 1
1 1843 1 1 120 ILE HD11 H 3.944 9.158 -10.729 1.00 . A A . 120 ILE HD11 1 1
1 1844 1 1 120 ILE HD12 H 3.830 7.591 -11.574 1.00 . A A . 120 ILE HD12 1 1
1 1845 1 1 120 ILE HD13 H 5.116 8.736 -11.990 1.00 . A A . 120 ILE HD13 1 1
1 1846 1 1 120 ILE HG12 H 3.322 8.772 -13.692 1.00 . A A . 120 ILE HG12 1 1
1 1847 1 1 120 ILE HG13 H 3.491 10.326 -12.889 1.00 . A A . 120 ILE HG13 1 1
1 1848 1 1 120 ILE HG21 H 1.912 9.765 -10.293 1.00 . A A . 120 ILE HG21 1 1
1 1849 1 1 120 ILE HG22 H 1.776 11.169 -11.387 1.00 . A A . 120 ILE HG22 1 1
1 1850 1 1 120 ILE HG23 H 0.342 10.215 -10.980 1.00 . A A . 120 ILE HG23 1 1
1 1851 1 1 120 ILE N N 1.509 6.965 -13.208 1.00 . A A . 120 ILE N 1 1
1 1852 1 1 120 ILE O O -0.739 7.958 -10.682 1.00 . A A . 120 ILE O 1 1
1 1853 1 1 121 TYR C C -3.098 6.531 -11.980 1.00 . A A . 121 TYR C 1 1
1 1854 1 1 121 TYR CA C -2.572 7.755 -12.715 1.00 . A A . 121 TYR CA 1 1
1 1855 1 1 121 TYR CB C -3.267 8.001 -14.058 1.00 . A A . 121 TYR CB 1 1
1 1856 1 1 121 TYR CD1 C -5.264 6.431 -13.997 1.00 . A A . 121 TYR CD1 1 1
1 1857 1 1 121 TYR CD2 C -5.643 8.825 -14.167 1.00 . A A . 121 TYR CD2 1 1
1 1858 1 1 121 TYR CE1 C -6.648 6.207 -14.006 1.00 . A A . 121 TYR CE1 1 1
1 1859 1 1 121 TYR CE2 C -7.027 8.608 -14.177 1.00 . A A . 121 TYR CE2 1 1
1 1860 1 1 121 TYR CG C -4.758 7.739 -14.073 1.00 . A A . 121 TYR CG 1 1
1 1861 1 1 121 TYR CZ C -7.534 7.298 -14.093 1.00 . A A . 121 TYR CZ 1 1
1 1862 1 1 121 TYR H H -0.747 7.675 -13.811 1.00 . A A . 121 TYR H 1 1
1 1863 1 1 121 TYR HA H -2.817 8.607 -12.081 1.00 . A A . 121 TYR HA 1 1
1 1864 1 1 121 TYR HB2 H -3.075 9.029 -14.365 1.00 . A A . 121 TYR HB2 1 1
1 1865 1 1 121 TYR HB3 H -2.811 7.345 -14.799 1.00 . A A . 121 TYR HB3 1 1
1 1866 1 1 121 TYR HD1 H -4.589 5.591 -13.933 1.00 . A A . 121 TYR HD1 1 1
1 1867 1 1 121 TYR HD2 H -5.250 9.829 -14.230 1.00 . A A . 121 TYR HD2 1 1
1 1868 1 1 121 TYR HE1 H -7.035 5.201 -13.947 1.00 . A A . 121 TYR HE1 1 1
1 1869 1 1 121 TYR HE2 H -7.706 9.445 -14.244 1.00 . A A . 121 TYR HE2 1 1
1 1870 1 1 121 TYR HH H -9.121 6.163 -14.014 1.00 . A A . 121 TYR HH 1 1
1 1871 1 1 121 TYR N N -1.129 7.760 -12.880 1.00 . A A . 121 TYR N 1 1
1 1872 1 1 121 TYR O O -4.032 6.624 -11.185 1.00 . A A . 121 TYR O 1 1
1 1873 1 1 121 TYR OH O -8.882 7.089 -14.102 1.00 . A A . 121 TYR OH 1 1
1 1874 1 1 122 ASN C C -2.309 4.024 -10.207 1.00 . A A . 122 ASN C 1 1
1 1875 1 1 122 ASN CA C -2.855 4.118 -11.637 1.00 . A A . 122 ASN CA 1 1
1 1876 1 1 122 ASN CB C -2.331 2.978 -12.510 1.00 . A A . 122 ASN CB 1 1
1 1877 1 1 122 ASN CG C -2.943 3.017 -13.905 1.00 . A A . 122 ASN CG 1 1
1 1878 1 1 122 ASN H H -1.718 5.377 -12.919 1.00 . A A . 122 ASN H 1 1
1 1879 1 1 122 ASN HA H -3.942 4.060 -11.596 1.00 . A A . 122 ASN HA 1 1
1 1880 1 1 122 ASN HB2 H -1.247 3.057 -12.588 1.00 . A A . 122 ASN HB2 1 1
1 1881 1 1 122 ASN HB3 H -2.590 2.020 -12.058 1.00 . A A . 122 ASN HB3 1 1
1 1882 1 1 122 ASN HD21 H -1.111 2.928 -14.782 1.00 . A A . 122 ASN HD21 1 1
1 1883 1 1 122 ASN HD22 H -2.479 3.026 -15.876 1.00 . A A . 122 ASN HD22 1 1
1 1884 1 1 122 ASN N N -2.479 5.379 -12.255 1.00 . A A . 122 ASN N 1 1
1 1885 1 1 122 ASN ND2 N -2.107 2.987 -14.938 1.00 . A A . 122 ASN ND2 1 1
1 1886 1 1 122 ASN O O -2.875 3.313 -9.380 1.00 . A A . 122 ASN O 1 1
1 1887 1 1 122 ASN OD1 O -4.159 3.075 -14.057 1.00 . A A . 122 ASN OD1 1 1
1 1888 1 1 123 ASP C C -1.491 5.677 -7.689 1.00 . A A . 123 ASP C 1 1
1 1889 1 1 123 ASP CA C -0.639 4.769 -8.578 1.00 . A A . 123 ASP CA 1 1
1 1890 1 1 123 ASP CB C 0.775 5.346 -8.694 1.00 . A A . 123 ASP CB 1 1
1 1891 1 1 123 ASP CG C 1.557 5.237 -7.386 1.00 . A A . 123 ASP CG 1 1
1 1892 1 1 123 ASP H H -0.757 5.267 -10.638 1.00 . A A . 123 ASP H 1 1
1 1893 1 1 123 ASP HA H -0.604 3.763 -8.159 1.00 . A A . 123 ASP HA 1 1
1 1894 1 1 123 ASP HB2 H 1.314 4.792 -9.463 1.00 . A A . 123 ASP HB2 1 1
1 1895 1 1 123 ASP HB3 H 0.712 6.391 -8.995 1.00 . A A . 123 ASP HB3 1 1
1 1896 1 1 123 ASP N N -1.216 4.734 -9.914 1.00 . A A . 123 ASP N 1 1
1 1897 1 1 123 ASP O O -1.568 5.476 -6.477 1.00 . A A . 123 ASP O 1 1
1 1898 1 1 123 ASP OD1 O 1.286 4.295 -6.613 1.00 . A A . 123 ASP OD1 1 1
1 1899 1 1 123 ASP OD2 O 2.433 6.101 -7.168 1.00 . A A . 123 ASP OD2 1 1
1 1900 1 1 124 CYS C C -4.414 6.960 -7.377 1.00 . A A . 124 CYS C 1 1
1 1901 1 1 124 CYS CA C -3.024 7.574 -7.555 1.00 . A A . 124 CYS CA 1 1
1 1902 1 1 124 CYS CB C -3.109 8.914 -8.288 1.00 . A A . 124 CYS CB 1 1
1 1903 1 1 124 CYS H H -2.020 6.836 -9.277 1.00 . A A . 124 CYS H 1 1
1 1904 1 1 124 CYS HA H -2.597 7.742 -6.566 1.00 . A A . 124 CYS HA 1 1
1 1905 1 1 124 CYS HB2 H -3.392 8.752 -9.328 1.00 . A A . 124 CYS HB2 1 1
1 1906 1 1 124 CYS HB3 H -3.857 9.544 -7.805 1.00 . A A . 124 CYS HB3 1 1
1 1907 1 1 124 CYS HG H -0.874 8.900 -9.047 1.00 . A A . 124 CYS HG 1 1
1 1908 1 1 124 CYS N N -2.140 6.681 -8.286 1.00 . A A . 124 CYS N 1 1
1 1909 1 1 124 CYS O O -5.203 7.443 -6.566 1.00 . A A . 124 CYS O 1 1
1 1910 1 1 124 CYS SG S -1.493 9.732 -8.205 1.00 . A A . 124 CYS SG 1 1
1 1911 1 1 125 PHE C C -6.218 4.205 -6.983 1.00 . A A . 125 PHE C 1 1
1 1912 1 1 125 PHE CA C -6.026 5.249 -8.082 1.00 . A A . 125 PHE CA 1 1
1 1913 1 1 125 PHE CB C -6.438 4.761 -9.475 1.00 . A A . 125 PHE CB 1 1
1 1914 1 1 125 PHE CD1 C -8.893 4.169 -9.414 1.00 . A A . 125 PHE CD1 1 1
1 1915 1 1 125 PHE CD2 C -7.262 2.375 -9.560 1.00 . A A . 125 PHE CD2 1 1
1 1916 1 1 125 PHE CE1 C -9.931 3.230 -9.414 1.00 . A A . 125 PHE CE1 1 1
1 1917 1 1 125 PHE CE2 C -8.298 1.433 -9.564 1.00 . A A . 125 PHE CE2 1 1
1 1918 1 1 125 PHE CG C -7.558 3.743 -9.481 1.00 . A A . 125 PHE CG 1 1
1 1919 1 1 125 PHE CZ C -9.633 1.859 -9.487 1.00 . A A . 125 PHE CZ 1 1
1 1920 1 1 125 PHE H H -4.026 5.533 -8.763 1.00 . A A . 125 PHE H 1 1
1 1921 1 1 125 PHE HA H -6.743 6.032 -7.836 1.00 . A A . 125 PHE HA 1 1
1 1922 1 1 125 PHE HB2 H -6.722 5.621 -10.083 1.00 . A A . 125 PHE HB2 1 1
1 1923 1 1 125 PHE HB3 H -5.571 4.290 -9.939 1.00 . A A . 125 PHE HB3 1 1
1 1924 1 1 125 PHE HD1 H -9.125 5.222 -9.353 1.00 . A A . 125 PHE HD1 1 1
1 1925 1 1 125 PHE HD2 H -6.236 2.043 -9.620 1.00 . A A . 125 PHE HD2 1 1
1 1926 1 1 125 PHE HE1 H -10.958 3.559 -9.358 1.00 . A A . 125 PHE HE1 1 1
1 1927 1 1 125 PHE HE2 H -8.070 0.379 -9.614 1.00 . A A . 125 PHE HE2 1 1
1 1928 1 1 125 PHE HZ H -10.433 1.133 -9.483 1.00 . A A . 125 PHE HZ 1 1
1 1929 1 1 125 PHE N N -4.724 5.900 -8.132 1.00 . A A . 125 PHE N 1 1
1 1930 1 1 125 PHE O O -7.339 3.979 -6.532 1.00 . A A . 125 PHE O 1 1
1 1931 1 1 126 ASN C C -4.656 3.136 -4.166 1.00 . A A . 126 ASN C 1 1
1 1932 1 1 126 ASN CA C -5.143 2.570 -5.502 1.00 . A A . 126 ASN CA 1 1
1 1933 1 1 126 ASN CB C -4.313 1.361 -5.941 1.00 . A A . 126 ASN CB 1 1
1 1934 1 1 126 ASN CG C -4.923 0.679 -7.158 1.00 . A A . 126 ASN CG 1 1
1 1935 1 1 126 ASN H H -4.227 3.796 -6.971 1.00 . A A . 126 ASN H 1 1
1 1936 1 1 126 ASN HA H -6.171 2.242 -5.350 1.00 . A A . 126 ASN HA 1 1
1 1937 1 1 126 ASN HB2 H -3.301 1.689 -6.181 1.00 . A A . 126 ASN HB2 1 1
1 1938 1 1 126 ASN HB3 H -4.261 0.635 -5.130 1.00 . A A . 126 ASN HB3 1 1
1 1939 1 1 126 ASN HD21 H -3.308 1.146 -8.297 1.00 . A A . 126 ASN HD21 1 1
1 1940 1 1 126 ASN HD22 H -4.559 0.225 -9.104 1.00 . A A . 126 ASN HD22 1 1
1 1941 1 1 126 ASN N N -5.120 3.576 -6.554 1.00 . A A . 126 ASN N 1 1
1 1942 1 1 126 ASN ND2 N -4.206 0.685 -8.277 1.00 . A A . 126 ASN ND2 1 1
1 1943 1 1 126 ASN O O -4.561 2.401 -3.186 1.00 . A A . 126 ASN O 1 1
1 1944 1 1 126 ASN OD1 O -6.029 0.151 -7.089 1.00 . A A . 126 ASN OD1 1 1
1 1945 1 1 127 LEU C C -2.624 4.535 -2.328 1.00 . A A . 127 LEU C 1 1
1 1946 1 1 127 LEU CA C -3.891 5.137 -2.934 1.00 . A A . 127 LEU CA 1 1
1 1947 1 1 127 LEU CB C -5.026 5.265 -1.912 1.00 . A A . 127 LEU CB 1 1
1 1948 1 1 127 LEU CD1 C -7.403 5.837 -1.459 1.00 . A A . 127 LEU CD1 1 1
1 1949 1 1 127 LEU CD2 C -6.185 7.065 -3.235 1.00 . A A . 127 LEU CD2 1 1
1 1950 1 1 127 LEU CG C -6.344 5.715 -2.550 1.00 . A A . 127 LEU CG 1 1
1 1951 1 1 127 LEU H H -4.438 4.984 -4.972 1.00 . A A . 127 LEU H 1 1
1 1952 1 1 127 LEU HA H -3.625 6.144 -3.257 1.00 . A A . 127 LEU HA 1 1
1 1953 1 1 127 LEU HB2 H -5.181 4.294 -1.439 1.00 . A A . 127 LEU HB2 1 1
1 1954 1 1 127 LEU HB3 H -4.733 5.982 -1.145 1.00 . A A . 127 LEU HB3 1 1
1 1955 1 1 127 LEU HD11 H -7.528 4.874 -0.964 1.00 . A A . 127 LEU HD11 1 1
1 1956 1 1 127 LEU HD12 H -7.088 6.579 -0.726 1.00 . A A . 127 LEU HD12 1 1
1 1957 1 1 127 LEU HD13 H -8.354 6.135 -1.901 1.00 . A A . 127 LEU HD13 1 1
1 1958 1 1 127 LEU HD21 H -5.798 7.790 -2.519 1.00 . A A . 127 LEU HD21 1 1
1 1959 1 1 127 LEU HD22 H -5.499 6.980 -4.078 1.00 . A A . 127 LEU HD22 1 1
1 1960 1 1 127 LEU HD23 H -7.156 7.400 -3.602 1.00 . A A . 127 LEU HD23 1 1
1 1961 1 1 127 LEU HG H -6.670 4.973 -3.280 1.00 . A A . 127 LEU HG 1 1
1 1962 1 1 127 LEU N N -4.349 4.435 -4.129 1.00 . A A . 127 LEU N 1 1
1 1963 1 1 127 LEU O O -2.260 4.868 -1.202 1.00 . A A . 127 LEU O 1 1
1 1964 1 1 128 ASN C C 0.452 4.056 -2.762 1.00 . A A . 128 ASN C 1 1
1 1965 1 1 128 ASN CA C -0.698 3.056 -2.625 1.00 . A A . 128 ASN CA 1 1
1 1966 1 1 128 ASN CB C -0.417 1.780 -3.426 1.00 . A A . 128 ASN CB 1 1
1 1967 1 1 128 ASN CG C -0.413 1.997 -4.938 1.00 . A A . 128 ASN CG 1 1
1 1968 1 1 128 ASN H H -2.304 3.386 -3.971 1.00 . A A . 128 ASN H 1 1
1 1969 1 1 128 ASN HA H -0.783 2.788 -1.571 1.00 . A A . 128 ASN HA 1 1
1 1970 1 1 128 ASN HB2 H 0.547 1.376 -3.117 1.00 . A A . 128 ASN HB2 1 1
1 1971 1 1 128 ASN HB3 H -1.183 1.042 -3.188 1.00 . A A . 128 ASN HB3 1 1
1 1972 1 1 128 ASN HD21 H 1.174 0.745 -5.171 1.00 . A A . 128 ASN HD21 1 1
1 1973 1 1 128 ASN HD22 H 0.571 1.507 -6.633 1.00 . A A . 128 ASN HD22 1 1
1 1974 1 1 128 ASN N N -1.950 3.651 -3.064 1.00 . A A . 128 ASN N 1 1
1 1975 1 1 128 ASN ND2 N 0.522 1.361 -5.635 1.00 . A A . 128 ASN ND2 1 1
1 1976 1 1 128 ASN O O 1.419 3.984 -2.004 1.00 . A A . 128 ASN O 1 1
1 1977 1 1 128 ASN OD1 O -1.237 2.724 -5.479 1.00 . A A . 128 ASN OD1 1 1
1 1978 1 1 129 TYR C C 2.760 5.672 -4.028 1.00 . A A . 129 TYR C 1 1
1 1979 1 1 129 TYR CA C 1.285 6.069 -3.929 1.00 . A A . 129 TYR CA 1 1
1 1980 1 1 129 TYR CB C 1.034 7.189 -2.919 1.00 . A A . 129 TYR CB 1 1
1 1981 1 1 129 TYR CD1 C -0.622 8.544 -4.273 1.00 . A A . 129 TYR CD1 1 1
1 1982 1 1 129 TYR CD2 C -1.243 7.812 -2.039 1.00 . A A . 129 TYR CD2 1 1
1 1983 1 1 129 TYR CE1 C -1.875 9.161 -4.415 1.00 . A A . 129 TYR CE1 1 1
1 1984 1 1 129 TYR CE2 C -2.497 8.427 -2.177 1.00 . A A . 129 TYR CE2 1 1
1 1985 1 1 129 TYR CG C -0.308 7.869 -3.084 1.00 . A A . 129 TYR CG 1 1
1 1986 1 1 129 TYR CZ C -2.814 9.109 -3.367 1.00 . A A . 129 TYR CZ 1 1
1 1987 1 1 129 TYR H H -0.455 4.951 -4.342 1.00 . A A . 129 TYR H 1 1
1 1988 1 1 129 TYR HA H 1.043 6.480 -4.909 1.00 . A A . 129 TYR HA 1 1
1 1989 1 1 129 TYR HB2 H 1.123 6.787 -1.910 1.00 . A A . 129 TYR HB2 1 1
1 1990 1 1 129 TYR HB3 H 1.802 7.953 -3.040 1.00 . A A . 129 TYR HB3 1 1
1 1991 1 1 129 TYR HD1 H 0.096 8.590 -5.078 1.00 . A A . 129 TYR HD1 1 1
1 1992 1 1 129 TYR HD2 H -1.002 7.288 -1.126 1.00 . A A . 129 TYR HD2 1 1
1 1993 1 1 129 TYR HE1 H -2.122 9.676 -5.331 1.00 . A A . 129 TYR HE1 1 1
1 1994 1 1 129 TYR HE2 H -3.220 8.377 -1.377 1.00 . A A . 129 TYR HE2 1 1
1 1995 1 1 129 TYR HH H -4.137 10.142 -4.347 1.00 . A A . 129 TYR HH 1 1
1 1996 1 1 129 TYR N N 0.341 4.982 -3.721 1.00 . A A . 129 TYR N 1 1
1 1997 1 1 129 TYR O O 3.647 6.504 -3.845 1.00 . A A . 129 TYR O 1 1
1 1998 1 1 129 TYR OH O -4.028 9.714 -3.495 1.00 . A A . 129 TYR OH 1 1
1 1999 1 1 130 ASN C C 5.365 4.469 -5.196 1.00 . A A . 130 ASN C 1 1
1 2000 1 1 130 ASN CA C 4.377 3.844 -4.210 1.00 . A A . 130 ASN CA 1 1
1 2001 1 1 130 ASN CB C 4.305 2.330 -4.440 1.00 . A A . 130 ASN CB 1 1
1 2002 1 1 130 ASN CG C 4.290 1.948 -5.918 1.00 . A A . 130 ASN CG 1 1
1 2003 1 1 130 ASN H H 2.282 3.785 -4.592 1.00 . A A . 130 ASN H 1 1
1 2004 1 1 130 ASN HA H 4.735 4.026 -3.197 1.00 . A A . 130 ASN HA 1 1
1 2005 1 1 130 ASN HB2 H 5.188 1.880 -3.986 1.00 . A A . 130 ASN HB2 1 1
1 2006 1 1 130 ASN HB3 H 3.417 1.935 -3.947 1.00 . A A . 130 ASN HB3 1 1
1 2007 1 1 130 ASN HD21 H 2.529 2.923 -6.266 1.00 . A A . 130 ASN HD21 1 1
1 2008 1 1 130 ASN HD22 H 3.235 2.104 -7.638 1.00 . A A . 130 ASN HD22 1 1
1 2009 1 1 130 ASN N N 3.037 4.396 -4.315 1.00 . A A . 130 ASN N 1 1
1 2010 1 1 130 ASN ND2 N 3.268 2.360 -6.662 1.00 . A A . 130 ASN ND2 1 1
1 2011 1 1 130 ASN O O 6.556 4.529 -4.898 1.00 . A A . 130 ASN O 1 1
1 2012 1 1 130 ASN OD1 O 5.204 1.279 -6.393 1.00 . A A . 130 ASN OD1 1 1
1 2013 1 1 131 LYS C C 6.047 6.919 -7.241 1.00 . A A . 131 LYS C 1 1
1 2014 1 1 131 LYS CA C 5.783 5.427 -7.394 1.00 . A A . 131 LYS CA 1 1
1 2015 1 1 131 LYS CB C 5.177 5.092 -8.761 1.00 . A A . 131 LYS CB 1 1
1 2016 1 1 131 LYS CD C 7.382 4.401 -9.762 1.00 . A A . 131 LYS CD 1 1
1 2017 1 1 131 LYS CE C 8.260 4.407 -11.014 1.00 . A A . 131 LYS CE 1 1
1 2018 1 1 131 LYS CG C 6.159 5.312 -9.916 1.00 . A A . 131 LYS CG 1 1
1 2019 1 1 131 LYS H H 3.897 4.927 -6.525 1.00 . A A . 131 LYS H 1 1
1 2020 1 1 131 LYS HA H 6.734 4.903 -7.292 1.00 . A A . 131 LYS HA 1 1
1 2021 1 1 131 LYS HB2 H 4.860 4.049 -8.766 1.00 . A A . 131 LYS HB2 1 1
1 2022 1 1 131 LYS HB3 H 4.296 5.711 -8.932 1.00 . A A . 131 LYS HB3 1 1
1 2023 1 1 131 LYS HD2 H 7.983 4.751 -8.923 1.00 . A A . 131 LYS HD2 1 1
1 2024 1 1 131 LYS HD3 H 7.049 3.384 -9.558 1.00 . A A . 131 LYS HD3 1 1
1 2025 1 1 131 LYS HE2 H 8.545 5.432 -11.253 1.00 . A A . 131 LYS HE2 1 1
1 2026 1 1 131 LYS HE3 H 9.166 3.836 -10.810 1.00 . A A . 131 LYS HE3 1 1
1 2027 1 1 131 LYS HG2 H 5.651 5.080 -10.852 1.00 . A A . 131 LYS HG2 1 1
1 2028 1 1 131 LYS HG3 H 6.479 6.353 -9.937 1.00 . A A . 131 LYS HG3 1 1
1 2029 1 1 131 LYS HZ1 H 8.168 3.850 -12.987 1.00 . A A . 131 LYS HZ1 1 1
1 2030 1 1 131 LYS HZ2 H 7.321 2.856 -11.986 1.00 . A A . 131 LYS HZ2 1 1
1 2031 1 1 131 LYS HZ3 H 6.731 4.341 -12.390 1.00 . A A . 131 LYS HZ3 1 1
1 2032 1 1 131 LYS N N 4.893 4.933 -6.356 1.00 . A A . 131 LYS N 1 1
1 2033 1 1 131 LYS NZ N 7.568 3.817 -12.175 1.00 . A A . 131 LYS NZ 1 1
1 2034 1 1 131 LYS O O 7.162 7.374 -7.481 1.00 . A A . 131 LYS O 1 1
1 2035 1 1 132 VAL C C 5.996 9.406 -5.358 1.00 . A A . 132 VAL C 1 1
1 2036 1 1 132 VAL CA C 5.202 9.125 -6.637 1.00 . A A . 132 VAL CA 1 1
1 2037 1 1 132 VAL CB C 3.829 9.807 -6.608 1.00 . A A . 132 VAL CB 1 1
1 2038 1 1 132 VAL CG1 C 2.947 9.303 -5.463 1.00 . A A . 132 VAL CG1 1 1
1 2039 1 1 132 VAL CG2 C 4.002 11.313 -6.429 1.00 . A A . 132 VAL CG2 1 1
1 2040 1 1 132 VAL H H 4.125 7.276 -6.685 1.00 . A A . 132 VAL H 1 1
1 2041 1 1 132 VAL HA H 5.768 9.532 -7.474 1.00 . A A . 132 VAL HA 1 1
1 2042 1 1 132 VAL HB H 3.328 9.617 -7.557 1.00 . A A . 132 VAL HB 1 1
1 2043 1 1 132 VAL HG11 H 2.777 8.232 -5.570 1.00 . A A . 132 VAL HG11 1 1
1 2044 1 1 132 VAL HG12 H 3.433 9.495 -4.507 1.00 . A A . 132 VAL HG12 1 1
1 2045 1 1 132 VAL HG13 H 1.987 9.819 -5.485 1.00 . A A . 132 VAL HG13 1 1
1 2046 1 1 132 VAL HG21 H 3.036 11.811 -6.518 1.00 . A A . 132 VAL HG21 1 1
1 2047 1 1 132 VAL HG22 H 4.412 11.513 -5.439 1.00 . A A . 132 VAL HG22 1 1
1 2048 1 1 132 VAL HG23 H 4.684 11.700 -7.186 1.00 . A A . 132 VAL HG23 1 1
1 2049 1 1 132 VAL N N 5.033 7.690 -6.841 1.00 . A A . 132 VAL N 1 1
1 2050 1 1 132 VAL O O 6.712 10.404 -5.282 1.00 . A A . 132 VAL O 1 1
1 2051 1 1 133 GLU C C 8.081 8.450 -3.248 1.00 . A A . 133 GLU C 1 1
1 2052 1 1 133 GLU CA C 6.590 8.712 -3.096 1.00 . A A . 133 GLU CA 1 1
1 2053 1 1 133 GLU CB C 6.018 7.763 -2.039 1.00 . A A . 133 GLU CB 1 1
1 2054 1 1 133 GLU CD C 4.820 9.414 -0.511 1.00 . A A . 133 GLU CD 1 1
1 2055 1 1 133 GLU CG C 4.673 8.243 -1.485 1.00 . A A . 133 GLU CG 1 1
1 2056 1 1 133 GLU H H 5.280 7.730 -4.458 1.00 . A A . 133 GLU H 1 1
1 2057 1 1 133 GLU HA H 6.469 9.740 -2.754 1.00 . A A . 133 GLU HA 1 1
1 2058 1 1 133 GLU HB2 H 5.886 6.778 -2.487 1.00 . A A . 133 GLU HB2 1 1
1 2059 1 1 133 GLU HB3 H 6.726 7.663 -1.216 1.00 . A A . 133 GLU HB3 1 1
1 2060 1 1 133 GLU HG2 H 4.027 8.547 -2.309 1.00 . A A . 133 GLU HG2 1 1
1 2061 1 1 133 GLU HG3 H 4.206 7.411 -0.958 1.00 . A A . 133 GLU HG3 1 1
1 2062 1 1 133 GLU N N 5.882 8.534 -4.354 1.00 . A A . 133 GLU N 1 1
1 2063 1 1 133 GLU O O 8.892 9.204 -2.717 1.00 . A A . 133 GLU O 1 1
1 2064 1 1 133 GLU OE1 O 3.768 9.861 -0.002 1.00 . A A . 133 GLU OE1 1 1
1 2065 1 1 133 GLU OE2 O 5.966 9.855 -0.278 1.00 . A A . 133 GLU OE2 1 1
1 2066 1 1 134 LYS C C 10.628 7.899 -4.998 1.00 . A A . 134 LYS C 1 1
1 2067 1 1 134 LYS CA C 9.857 6.990 -4.048 1.00 . A A . 134 LYS CA 1 1
1 2068 1 1 134 LYS CB C 9.940 5.519 -4.468 1.00 . A A . 134 LYS CB 1 1
1 2069 1 1 134 LYS CD C 9.593 3.811 -6.293 1.00 . A A . 134 LYS CD 1 1
1 2070 1 1 134 LYS CE C 10.925 3.131 -5.972 1.00 . A A . 134 LYS CE 1 1
1 2071 1 1 134 LYS CG C 9.644 5.301 -5.956 1.00 . A A . 134 LYS CG 1 1
1 2072 1 1 134 LYS H H 7.767 6.836 -4.449 1.00 . A A . 134 LYS H 1 1
1 2073 1 1 134 LYS HA H 10.299 7.080 -3.056 1.00 . A A . 134 LYS HA 1 1
1 2074 1 1 134 LYS HB2 H 10.945 5.156 -4.252 1.00 . A A . 134 LYS HB2 1 1
1 2075 1 1 134 LYS HB3 H 9.222 4.951 -3.877 1.00 . A A . 134 LYS HB3 1 1
1 2076 1 1 134 LYS HD2 H 8.806 3.339 -5.704 1.00 . A A . 134 LYS HD2 1 1
1 2077 1 1 134 LYS HD3 H 9.370 3.689 -7.352 1.00 . A A . 134 LYS HD3 1 1
1 2078 1 1 134 LYS HE2 H 11.719 3.618 -6.538 1.00 . A A . 134 LYS HE2 1 1
1 2079 1 1 134 LYS HE3 H 11.139 3.237 -4.909 1.00 . A A . 134 LYS HE3 1 1
1 2080 1 1 134 LYS HG2 H 8.687 5.758 -6.205 1.00 . A A . 134 LYS HG2 1 1
1 2081 1 1 134 LYS HG3 H 10.427 5.765 -6.555 1.00 . A A . 134 LYS HG3 1 1
1 2082 1 1 134 LYS HZ1 H 10.702 1.576 -7.300 1.00 . A A . 134 LYS HZ1 1 1
1 2083 1 1 134 LYS HZ2 H 11.763 1.259 -6.086 1.00 . A A . 134 LYS HZ2 1 1
1 2084 1 1 134 LYS HZ3 H 10.148 1.236 -5.789 1.00 . A A . 134 LYS HZ3 1 1
1 2085 1 1 134 LYS N N 8.460 7.391 -3.967 1.00 . A A . 134 LYS N 1 1
1 2086 1 1 134 LYS NZ N 10.880 1.695 -6.312 1.00 . A A . 134 LYS NZ 1 1
1 2087 1 1 134 LYS O O 11.786 8.215 -4.731 1.00 . A A . 134 LYS O 1 1
1 2088 1 1 135 LEU C C 10.974 10.557 -6.464 1.00 . A A . 135 LEU C 1 1
1 2089 1 1 135 LEU CA C 10.715 9.176 -7.055 1.00 . A A . 135 LEU CA 1 1
1 2090 1 1 135 LEU CB C 9.896 9.301 -8.342 1.00 . A A . 135 LEU CB 1 1
1 2091 1 1 135 LEU CD1 C 8.806 8.201 -10.271 1.00 . A A . 135 LEU CD1 1 1
1 2092 1 1 135 LEU CD2 C 11.106 7.508 -9.648 1.00 . A A . 135 LEU CD2 1 1
1 2093 1 1 135 LEU CG C 9.763 7.978 -9.105 1.00 . A A . 135 LEU CG 1 1
1 2094 1 1 135 LEU H H 9.054 8.075 -6.290 1.00 . A A . 135 LEU H 1 1
1 2095 1 1 135 LEU HA H 11.680 8.724 -7.285 1.00 . A A . 135 LEU HA 1 1
1 2096 1 1 135 LEU HB2 H 8.905 9.677 -8.090 1.00 . A A . 135 LEU HB2 1 1
1 2097 1 1 135 LEU HB3 H 10.388 10.025 -8.992 1.00 . A A . 135 LEU HB3 1 1
1 2098 1 1 135 LEU HD11 H 7.833 8.510 -9.890 1.00 . A A . 135 LEU HD11 1 1
1 2099 1 1 135 LEU HD12 H 9.200 8.983 -10.921 1.00 . A A . 135 LEU HD12 1 1
1 2100 1 1 135 LEU HD13 H 8.696 7.277 -10.839 1.00 . A A . 135 LEU HD13 1 1
1 2101 1 1 135 LEU HD21 H 11.535 8.276 -10.291 1.00 . A A . 135 LEU HD21 1 1
1 2102 1 1 135 LEU HD22 H 11.786 7.299 -8.822 1.00 . A A . 135 LEU HD22 1 1
1 2103 1 1 135 LEU HD23 H 10.964 6.598 -10.230 1.00 . A A . 135 LEU HD23 1 1
1 2104 1 1 135 LEU HG H 9.359 7.211 -8.445 1.00 . A A . 135 LEU HG 1 1
1 2105 1 1 135 LEU N N 10.012 8.333 -6.102 1.00 . A A . 135 LEU N 1 1
1 2106 1 1 135 LEU O O 11.932 11.219 -6.859 1.00 . A A . 135 LEU O 1 1
1 2107 1 1 136 TYR C C 11.556 12.329 -3.934 1.00 . A A . 136 TYR C 1 1
1 2108 1 1 136 TYR CA C 10.344 12.272 -4.861 1.00 . A A . 136 TYR CA 1 1
1 2109 1 1 136 TYR CB C 9.048 12.774 -4.217 1.00 . A A . 136 TYR CB 1 1
1 2110 1 1 136 TYR CD1 C 9.335 15.219 -3.683 1.00 . A A . 136 TYR CD1 1 1
1 2111 1 1 136 TYR CD2 C 9.344 13.614 -1.855 1.00 . A A . 136 TYR CD2 1 1
1 2112 1 1 136 TYR CE1 C 9.522 16.268 -2.767 1.00 . A A . 136 TYR CE1 1 1
1 2113 1 1 136 TYR CE2 C 9.534 14.660 -0.935 1.00 . A A . 136 TYR CE2 1 1
1 2114 1 1 136 TYR CG C 9.246 13.895 -3.225 1.00 . A A . 136 TYR CG 1 1
1 2115 1 1 136 TYR CZ C 9.626 15.990 -1.389 1.00 . A A . 136 TYR CZ 1 1
1 2116 1 1 136 TYR H H 9.330 10.449 -5.255 1.00 . A A . 136 TYR H 1 1
1 2117 1 1 136 TYR HA H 10.569 12.992 -5.648 1.00 . A A . 136 TYR HA 1 1
1 2118 1 1 136 TYR HB2 H 8.368 13.098 -5.004 1.00 . A A . 136 TYR HB2 1 1
1 2119 1 1 136 TYR HB3 H 8.580 11.944 -3.688 1.00 . A A . 136 TYR HB3 1 1
1 2120 1 1 136 TYR HD1 H 9.262 15.432 -4.739 1.00 . A A . 136 TYR HD1 1 1
1 2121 1 1 136 TYR HD2 H 9.275 12.594 -1.507 1.00 . A A . 136 TYR HD2 1 1
1 2122 1 1 136 TYR HE1 H 9.586 17.286 -3.121 1.00 . A A . 136 TYR HE1 1 1
1 2123 1 1 136 TYR HE2 H 9.608 14.446 0.122 1.00 . A A . 136 TYR HE2 1 1
1 2124 1 1 136 TYR HH H 9.852 17.869 -0.918 1.00 . A A . 136 TYR HH 1 1
1 2125 1 1 136 TYR N N 10.132 11.001 -5.524 1.00 . A A . 136 TYR N 1 1
1 2126 1 1 136 TYR O O 12.070 13.406 -3.635 1.00 . A A . 136 TYR O 1 1
1 2127 1 1 136 TYR OH O 9.818 17.006 -0.498 1.00 . A A . 136 TYR OH 1 1
1 2128 1 1 137 LEU C C 14.444 10.856 -3.450 1.00 . A A . 137 LEU C 1 1
1 2129 1 1 137 LEU CA C 13.181 11.046 -2.618 1.00 . A A . 137 LEU CA 1 1
1 2130 1 1 137 LEU CB C 13.004 9.841 -1.689 1.00 . A A . 137 LEU CB 1 1
1 2131 1 1 137 LEU CD1 C 11.494 8.633 -0.108 1.00 . A A . 137 LEU CD1 1 1
1 2132 1 1 137 LEU CD2 C 11.606 11.123 -0.055 1.00 . A A . 137 LEU CD2 1 1
1 2133 1 1 137 LEU CG C 11.670 9.892 -0.949 1.00 . A A . 137 LEU CG 1 1
1 2134 1 1 137 LEU H H 11.530 10.309 -3.741 1.00 . A A . 137 LEU H 1 1
1 2135 1 1 137 LEU HA H 13.284 11.952 -2.021 1.00 . A A . 137 LEU HA 1 1
1 2136 1 1 137 LEU HB2 H 13.040 8.926 -2.280 1.00 . A A . 137 LEU HB2 1 1
1 2137 1 1 137 LEU HB3 H 13.818 9.830 -0.965 1.00 . A A . 137 LEU HB3 1 1
1 2138 1 1 137 LEU HD11 H 12.313 8.554 0.607 1.00 . A A . 137 LEU HD11 1 1
1 2139 1 1 137 LEU HD12 H 10.542 8.680 0.421 1.00 . A A . 137 LEU HD12 1 1
1 2140 1 1 137 LEU HD13 H 11.498 7.760 -0.761 1.00 . A A . 137 LEU HD13 1 1
1 2141 1 1 137 LEU HD21 H 10.677 11.115 0.515 1.00 . A A . 137 LEU HD21 1 1
1 2142 1 1 137 LEU HD22 H 12.460 11.124 0.622 1.00 . A A . 137 LEU HD22 1 1
1 2143 1 1 137 LEU HD23 H 11.636 12.014 -0.683 1.00 . A A . 137 LEU HD23 1 1
1 2144 1 1 137 LEU HG H 10.856 9.939 -1.673 1.00 . A A . 137 LEU HG 1 1
1 2145 1 1 137 LEU N N 12.015 11.156 -3.482 1.00 . A A . 137 LEU N 1 1
1 2146 1 1 137 LEU O O 15.493 11.419 -3.142 1.00 . A A . 137 LEU O 1 1
1 2147 1 1 138 GLU C C 15.738 10.976 -6.314 1.00 . A A . 138 GLU C 1 1
1 2148 1 1 138 GLU CA C 15.428 9.771 -5.422 1.00 . A A . 138 GLU CA 1 1
1 2149 1 1 138 GLU CB C 15.064 8.552 -6.273 1.00 . A A . 138 GLU CB 1 1
1 2150 1 1 138 GLU CD C 16.060 6.762 -4.736 1.00 . A A . 138 GLU CD 1 1
1 2151 1 1 138 GLU CG C 14.797 7.317 -5.397 1.00 . A A . 138 GLU CG 1 1
1 2152 1 1 138 GLU H H 13.434 9.629 -4.685 1.00 . A A . 138 GLU H 1 1
1 2153 1 1 138 GLU HA H 16.320 9.542 -4.838 1.00 . A A . 138 GLU HA 1 1
1 2154 1 1 138 GLU HB2 H 14.162 8.783 -6.840 1.00 . A A . 138 GLU HB2 1 1
1 2155 1 1 138 GLU HB3 H 15.867 8.331 -6.976 1.00 . A A . 138 GLU HB3 1 1
1 2156 1 1 138 GLU HG2 H 14.078 7.570 -4.617 1.00 . A A . 138 GLU HG2 1 1
1 2157 1 1 138 GLU HG3 H 14.359 6.535 -6.017 1.00 . A A . 138 GLU HG3 1 1
1 2158 1 1 138 GLU N N 14.331 10.060 -4.512 1.00 . A A . 138 GLU N 1 1
1 2159 1 1 138 GLU O O 16.758 10.995 -6.998 1.00 . A A . 138 GLU O 1 1
1 2160 1 1 138 GLU OE1 O 17.167 7.226 -5.084 1.00 . A A . 138 GLU OE1 1 1
1 2161 1 1 138 GLU OE2 O 15.905 5.861 -3.878 1.00 . A A . 138 GLU OE2 1 1
1 2162 1 1 139 TRP C C 15.830 14.269 -6.318 1.00 . A A . 139 TRP C 1 1
1 2163 1 1 139 TRP CA C 15.018 13.211 -7.060 1.00 . A A . 139 TRP CA 1 1
1 2164 1 1 139 TRP CB C 13.629 13.725 -7.430 1.00 . A A . 139 TRP CB 1 1
1 2165 1 1 139 TRP CD1 C 13.634 15.580 -9.152 1.00 . A A . 139 TRP CD1 1 1
1 2166 1 1 139 TRP CD2 C 13.452 16.352 -7.055 1.00 . A A . 139 TRP CD2 1 1
1 2167 1 1 139 TRP CE2 C 13.447 17.486 -7.915 1.00 . A A . 139 TRP CE2 1 1
1 2168 1 1 139 TRP CE3 C 13.357 16.598 -5.672 1.00 . A A . 139 TRP CE3 1 1
1 2169 1 1 139 TRP CG C 13.554 15.148 -7.875 1.00 . A A . 139 TRP CG 1 1
1 2170 1 1 139 TRP CH2 C 13.280 19.004 -6.045 1.00 . A A . 139 TRP CH2 1 1
1 2171 1 1 139 TRP CZ2 C 13.362 18.794 -7.428 1.00 . A A . 139 TRP CZ2 1 1
1 2172 1 1 139 TRP CZ3 C 13.280 17.906 -5.173 1.00 . A A . 139 TRP CZ3 1 1
1 2173 1 1 139 TRP H H 14.021 11.883 -5.746 1.00 . A A . 139 TRP H 1 1
1 2174 1 1 139 TRP HA H 15.555 12.993 -7.984 1.00 . A A . 139 TRP HA 1 1
1 2175 1 1 139 TRP HB2 H 13.221 13.086 -8.213 1.00 . A A . 139 TRP HB2 1 1
1 2176 1 1 139 TRP HB3 H 12.993 13.634 -6.550 1.00 . A A . 139 TRP HB3 1 1
1 2177 1 1 139 TRP HD1 H 13.741 14.945 -10.020 1.00 . A A . 139 TRP HD1 1 1
1 2178 1 1 139 TRP HE1 H 13.579 17.489 -10.041 1.00 . A A . 139 TRP HE1 1 1
1 2179 1 1 139 TRP HE3 H 13.345 15.764 -4.987 1.00 . A A . 139 TRP HE3 1 1
1 2180 1 1 139 TRP HH2 H 13.223 20.011 -5.659 1.00 . A A . 139 TRP HH2 1 1
1 2181 1 1 139 TRP HZ2 H 13.362 19.632 -8.109 1.00 . A A . 139 TRP HZ2 1 1
1 2182 1 1 139 TRP HZ3 H 13.217 18.065 -4.107 1.00 . A A . 139 TRP HZ3 1 1
1 2183 1 1 139 TRP N N 14.856 11.979 -6.307 1.00 . A A . 139 TRP N 1 1
1 2184 1 1 139 TRP NE1 N 13.557 16.957 -9.183 1.00 . A A . 139 TRP NE1 1 1
1 2185 1 1 139 TRP O O 16.414 15.151 -6.943 1.00 . A A . 139 TRP O 1 1
1 2186 1 1 140 GLN C C 18.050 15.190 -4.411 1.00 . A A . 140 GLN C 1 1
1 2187 1 1 140 GLN CA C 16.545 15.195 -4.170 1.00 . A A . 140 GLN CA 1 1
1 2188 1 1 140 GLN CB C 16.259 14.906 -2.694 1.00 . A A . 140 GLN CB 1 1
1 2189 1 1 140 GLN CD C 14.439 14.617 -0.958 1.00 . A A . 140 GLN CD 1 1
1 2190 1 1 140 GLN CG C 14.754 14.836 -2.432 1.00 . A A . 140 GLN CG 1 1
1 2191 1 1 140 GLN H H 15.421 13.418 -4.520 1.00 . A A . 140 GLN H 1 1
1 2192 1 1 140 GLN HA H 16.152 16.181 -4.415 1.00 . A A . 140 GLN HA 1 1
1 2193 1 1 140 GLN HB2 H 16.711 13.952 -2.423 1.00 . A A . 140 GLN HB2 1 1
1 2194 1 1 140 GLN HB3 H 16.698 15.693 -2.080 1.00 . A A . 140 GLN HB3 1 1
1 2195 1 1 140 GLN HE21 H 12.486 14.251 -1.385 1.00 . A A . 140 GLN HE21 1 1
1 2196 1 1 140 GLN HE22 H 12.922 14.166 0.311 1.00 . A A . 140 GLN HE22 1 1
1 2197 1 1 140 GLN HG2 H 14.285 15.764 -2.758 1.00 . A A . 140 GLN HG2 1 1
1 2198 1 1 140 GLN HG3 H 14.327 14.016 -3.008 1.00 . A A . 140 GLN HG3 1 1
1 2199 1 1 140 GLN N N 15.874 14.191 -4.987 1.00 . A A . 140 GLN N 1 1
1 2200 1 1 140 GLN NE2 N 13.179 14.321 -0.653 1.00 . A A . 140 GLN NE2 1 1
1 2201 1 1 140 GLN O O 18.702 16.221 -4.273 1.00 . A A . 140 GLN O 1 1
1 2202 1 1 140 GLN OE1 O 15.314 14.707 -0.100 1.00 . A A . 140 GLN OE1 1 1
1 2203 1 1 141 GLU C C 20.391 14.341 -6.452 1.00 . A A . 141 GLU C 1 1
1 2204 1 1 141 GLU CA C 20.046 13.932 -5.018 1.00 . A A . 141 GLU CA 1 1
1 2205 1 1 141 GLU CB C 20.539 12.521 -4.707 1.00 . A A . 141 GLU CB 1 1
1 2206 1 1 141 GLU CD C 20.476 10.088 -5.410 1.00 . A A . 141 GLU CD 1 1
1 2207 1 1 141 GLU CG C 19.940 11.494 -5.670 1.00 . A A . 141 GLU CG 1 1
1 2208 1 1 141 GLU H H 18.041 13.212 -4.884 1.00 . A A . 141 GLU H 1 1
1 2209 1 1 141 GLU HA H 20.564 14.610 -4.339 1.00 . A A . 141 GLU HA 1 1
1 2210 1 1 141 GLU HB2 H 21.624 12.501 -4.803 1.00 . A A . 141 GLU HB2 1 1
1 2211 1 1 141 GLU HB3 H 20.264 12.264 -3.684 1.00 . A A . 141 GLU HB3 1 1
1 2212 1 1 141 GLU HG2 H 18.856 11.494 -5.550 1.00 . A A . 141 GLU HG2 1 1
1 2213 1 1 141 GLU HG3 H 20.188 11.782 -6.692 1.00 . A A . 141 GLU HG3 1 1
1 2214 1 1 141 GLU N N 18.616 14.036 -4.775 1.00 . A A . 141 GLU N 1 1
1 2215 1 1 141 GLU O O 21.559 14.561 -6.767 1.00 . A A . 141 GLU O 1 1
1 2216 1 1 141 GLU OE1 O 20.029 9.166 -6.129 1.00 . A A . 141 GLU OE1 1 1
1 2217 1 1 141 GLU OE2 O 21.325 9.936 -4.503 1.00 . A A . 141 GLU OE2 1 1
1 2218 1 1 142 LYS C C 19.816 16.324 -8.857 1.00 . A A . 142 LYS C 1 1
1 2219 1 1 142 LYS CA C 19.603 14.821 -8.715 1.00 . A A . 142 LYS CA 1 1
1 2220 1 1 142 LYS CB C 18.398 14.409 -9.561 1.00 . A A . 142 LYS CB 1 1
1 2221 1 1 142 LYS CD C 17.002 12.549 -10.441 1.00 . A A . 142 LYS CD 1 1
1 2222 1 1 142 LYS CE C 16.512 11.119 -10.220 1.00 . A A . 142 LYS CE 1 1
1 2223 1 1 142 LYS CG C 18.112 12.914 -9.450 1.00 . A A . 142 LYS CG 1 1
1 2224 1 1 142 LYS H H 18.437 14.263 -7.018 1.00 . A A . 142 LYS H 1 1
1 2225 1 1 142 LYS HA H 20.490 14.308 -9.088 1.00 . A A . 142 LYS HA 1 1
1 2226 1 1 142 LYS HB2 H 17.518 14.959 -9.228 1.00 . A A . 142 LYS HB2 1 1
1 2227 1 1 142 LYS HB3 H 18.601 14.659 -10.603 1.00 . A A . 142 LYS HB3 1 1
1 2228 1 1 142 LYS HD2 H 16.162 13.229 -10.303 1.00 . A A . 142 LYS HD2 1 1
1 2229 1 1 142 LYS HD3 H 17.376 12.657 -11.459 1.00 . A A . 142 LYS HD3 1 1
1 2230 1 1 142 LYS HE2 H 16.094 11.037 -9.216 1.00 . A A . 142 LYS HE2 1 1
1 2231 1 1 142 LYS HE3 H 15.717 10.913 -10.937 1.00 . A A . 142 LYS HE3 1 1
1 2232 1 1 142 LYS HG2 H 19.020 12.354 -9.677 1.00 . A A . 142 LYS HG2 1 1
1 2233 1 1 142 LYS HG3 H 17.791 12.681 -8.435 1.00 . A A . 142 LYS HG3 1 1
1 2234 1 1 142 LYS HZ1 H 18.322 10.307 -9.695 1.00 . A A . 142 LYS HZ1 1 1
1 2235 1 1 142 LYS HZ2 H 17.242 9.202 -10.243 1.00 . A A . 142 LYS HZ2 1 1
1 2236 1 1 142 LYS HZ3 H 17.999 10.206 -11.307 1.00 . A A . 142 LYS HZ3 1 1
1 2237 1 1 142 LYS N N 19.382 14.445 -7.325 1.00 . A A . 142 LYS N 1 1
1 2238 1 1 142 LYS NZ N 17.601 10.136 -10.382 1.00 . A A . 142 LYS NZ 1 1
1 2239 1 1 142 LYS O O 20.329 16.773 -9.879 1.00 . A A . 142 LYS O 1 1
1 2240 1 1 143 GLN C C 20.485 19.142 -6.896 1.00 . A A . 143 GLN C 1 1
1 2241 1 1 143 GLN CA C 19.506 18.556 -7.915 1.00 . A A . 143 GLN CA 1 1
1 2242 1 1 143 GLN CB C 18.106 19.138 -7.698 1.00 . A A . 143 GLN CB 1 1
1 2243 1 1 143 GLN CD C 17.387 18.441 -10.039 1.00 . A A . 143 GLN CD 1 1
1 2244 1 1 143 GLN CG C 17.050 18.425 -8.552 1.00 . A A . 143 GLN CG 1 1
1 2245 1 1 143 GLN H H 19.032 16.676 -7.017 1.00 . A A . 143 GLN H 1 1
1 2246 1 1 143 GLN HA H 19.855 18.845 -8.907 1.00 . A A . 143 GLN HA 1 1
1 2247 1 1 143 GLN HB2 H 17.833 19.027 -6.648 1.00 . A A . 143 GLN HB2 1 1
1 2248 1 1 143 GLN HB3 H 18.119 20.199 -7.947 1.00 . A A . 143 GLN HB3 1 1
1 2249 1 1 143 GLN HE21 H 16.754 16.518 -10.247 1.00 . A A . 143 GLN HE21 1 1
1 2250 1 1 143 GLN HE22 H 17.365 17.278 -11.700 1.00 . A A . 143 GLN HE22 1 1
1 2251 1 1 143 GLN HG2 H 16.958 17.391 -8.220 1.00 . A A . 143 GLN HG2 1 1
1 2252 1 1 143 GLN HG3 H 16.084 18.907 -8.401 1.00 . A A . 143 GLN HG3 1 1
1 2253 1 1 143 GLN N N 19.424 17.104 -7.843 1.00 . A A . 143 GLN N 1 1
1 2254 1 1 143 GLN NE2 N 17.147 17.322 -10.715 1.00 . A A . 143 GLN NE2 1 1
1 2255 1 1 143 GLN O O 20.974 20.253 -7.091 1.00 . A A . 143 GLN O 1 1
1 2256 1 1 143 GLN OE1 O 17.854 19.442 -10.580 1.00 . A A . 143 GLN OE1 1 1
1 2257 1 1 144 ARG C C 23.149 18.739 -5.197 1.00 . A A . 144 ARG C 1 1
1 2258 1 1 144 ARG CA C 21.690 18.921 -4.783 1.00 . A A . 144 ARG CA 1 1
1 2259 1 1 144 ARG CB C 21.411 18.186 -3.472 1.00 . A A . 144 ARG CB 1 1
1 2260 1 1 144 ARG CD C 21.438 15.928 -2.339 1.00 . A A . 144 ARG CD 1 1
1 2261 1 1 144 ARG CG C 21.952 16.754 -3.520 1.00 . A A . 144 ARG CG 1 1
1 2262 1 1 144 ARG CZ C 21.085 17.098 -0.169 1.00 . A A . 144 ARG CZ 1 1
1 2263 1 1 144 ARG H H 20.371 17.502 -5.684 1.00 . A A . 144 ARG H 1 1
1 2264 1 1 144 ARG HA H 21.499 19.984 -4.631 1.00 . A A . 144 ARG HA 1 1
1 2265 1 1 144 ARG HB2 H 21.889 18.719 -2.650 1.00 . A A . 144 ARG HB2 1 1
1 2266 1 1 144 ARG HB3 H 20.334 18.155 -3.308 1.00 . A A . 144 ARG HB3 1 1
1 2267 1 1 144 ARG HD2 H 20.350 15.888 -2.380 1.00 . A A . 144 ARG HD2 1 1
1 2268 1 1 144 ARG HD3 H 21.820 14.912 -2.432 1.00 . A A . 144 ARG HD3 1 1
1 2269 1 1 144 ARG HE H 22.862 16.406 -0.832 1.00 . A A . 144 ARG HE 1 1
1 2270 1 1 144 ARG HG2 H 21.634 16.290 -4.453 1.00 . A A . 144 ARG HG2 1 1
1 2271 1 1 144 ARG HG3 H 23.041 16.774 -3.492 1.00 . A A . 144 ARG HG3 1 1
1 2272 1 1 144 ARG HH11 H 19.380 16.879 -1.257 1.00 . A A . 144 ARG HH11 1 1
1 2273 1 1 144 ARG HH12 H 19.188 17.700 0.274 1.00 . A A . 144 ARG HH12 1 1
1 2274 1 1 144 ARG HH21 H 22.582 17.464 1.149 1.00 . A A . 144 ARG HH21 1 1
1 2275 1 1 144 ARG HH22 H 20.999 18.027 1.635 1.00 . A A . 144 ARG HH22 1 1
1 2276 1 1 144 ARG N N 20.780 18.417 -5.810 1.00 . A A . 144 ARG N 1 1
1 2277 1 1 144 ARG NE N 21.881 16.493 -1.056 1.00 . A A . 144 ARG NE 1 1
1 2278 1 1 144 ARG NH1 N 19.780 17.237 -0.401 1.00 . A A . 144 ARG NH1 1 1
1 2279 1 1 144 ARG NH2 N 21.595 17.569 0.961 1.00 . A A . 144 ARG NH2 1 1
1 2280 1 1 144 ARG O O 24.030 19.412 -4.662 1.00 . A A . 144 ARG O 1 1
1 2281 1 1 145 THR C C 24.817 17.032 -8.058 1.00 . A A . 145 THR C 1 1
1 2282 1 1 145 THR CA C 24.741 17.499 -6.602 1.00 . A A . 145 THR CA 1 1
1 2283 1 1 145 THR CB C 25.390 16.526 -5.613 1.00 . A A . 145 THR CB 1 1
1 2284 1 1 145 THR CG2 C 24.863 15.107 -5.823 1.00 . A A . 145 THR CG2 1 1
1 2285 1 1 145 THR H H 22.621 17.340 -6.560 1.00 . A A . 145 THR H 1 1
1 2286 1 1 145 THR HA H 25.322 18.420 -6.547 1.00 . A A . 145 THR HA 1 1
1 2287 1 1 145 THR HB H 25.164 16.842 -4.595 1.00 . A A . 145 THR HB 1 1
1 2288 1 1 145 THR HG1 H 27.136 17.361 -5.491 1.00 . A A . 145 THR HG1 1 1
1 2289 1 1 145 THR HG21 H 25.145 14.747 -6.813 1.00 . A A . 145 THR HG21 1 1
1 2290 1 1 145 THR HG22 H 25.291 14.446 -5.069 1.00 . A A . 145 THR HG22 1 1
1 2291 1 1 145 THR HG23 H 23.777 15.099 -5.730 1.00 . A A . 145 THR HG23 1 1
1 2292 1 1 145 THR N N 23.399 17.833 -6.147 1.00 . A A . 145 THR N 1 1
1 2293 1 1 145 THR O O 25.865 16.572 -8.512 1.00 . A A . 145 THR O 1 1
1 2294 1 1 145 THR OG1 O 26.791 16.514 -5.783 1.00 . A A . 145 THR OG1 1 1
1 2295 1 1 146 LYS C C 24.024 15.298 -10.424 1.00 . A A . 146 LYS C 1 1
1 2296 1 1 146 LYS CA C 23.613 16.752 -10.193 1.00 . A A . 146 LYS CA 1 1
1 2297 1 1 146 LYS CB C 24.374 17.737 -11.088 1.00 . A A . 146 LYS CB 1 1
1 2298 1 1 146 LYS CD C 22.351 19.218 -11.397 1.00 . A A . 146 LYS CD 1 1
1 2299 1 1 146 LYS CE C 21.872 20.662 -11.520 1.00 . A A . 146 LYS CE 1 1
1 2300 1 1 146 LYS CG C 23.826 19.161 -10.986 1.00 . A A . 146 LYS CG 1 1
1 2301 1 1 146 LYS H H 22.874 17.543 -8.363 1.00 . A A . 146 LYS H 1 1
1 2302 1 1 146 LYS HA H 22.562 16.807 -10.477 1.00 . A A . 146 LYS HA 1 1
1 2303 1 1 146 LYS HB2 H 25.428 17.742 -10.809 1.00 . A A . 146 LYS HB2 1 1
1 2304 1 1 146 LYS HB3 H 24.276 17.416 -12.125 1.00 . A A . 146 LYS HB3 1 1
1 2305 1 1 146 LYS HD2 H 22.226 18.717 -12.357 1.00 . A A . 146 LYS HD2 1 1
1 2306 1 1 146 LYS HD3 H 21.742 18.710 -10.648 1.00 . A A . 146 LYS HD3 1 1
1 2307 1 1 146 LYS HE2 H 20.813 20.652 -11.779 1.00 . A A . 146 LYS HE2 1 1
1 2308 1 1 146 LYS HE3 H 22.002 21.162 -10.560 1.00 . A A . 146 LYS HE3 1 1
1 2309 1 1 146 LYS HG2 H 23.932 19.527 -9.965 1.00 . A A . 146 LYS HG2 1 1
1 2310 1 1 146 LYS HG3 H 24.403 19.804 -11.650 1.00 . A A . 146 LYS HG3 1 1
1 2311 1 1 146 LYS HZ1 H 22.546 20.902 -13.442 1.00 . A A . 146 LYS HZ1 1 1
1 2312 1 1 146 LYS HZ2 H 22.248 22.324 -12.666 1.00 . A A . 146 LYS HZ2 1 1
1 2313 1 1 146 LYS HZ3 H 23.595 21.455 -12.307 1.00 . A A . 146 LYS HZ3 1 1
1 2314 1 1 146 LYS N N 23.700 17.151 -8.791 1.00 . A A . 146 LYS N 1 1
1 2315 1 1 146 LYS NZ N 22.620 21.391 -12.561 1.00 . A A . 146 LYS NZ 1 1
1 2316 1 1 146 LYS O O 24.619 14.973 -11.453 1.00 . A A . 146 LYS O 1 1
1 2317 1 1 147 LYS C C 23.217 12.369 -10.700 1.00 . A A . 147 LYS C 1 1
1 2318 1 1 147 LYS CA C 24.034 12.997 -9.576 1.00 . A A . 147 LYS CA 1 1
1 2319 1 1 147 LYS CB C 23.747 12.312 -8.238 1.00 . A A . 147 LYS CB 1 1
1 2320 1 1 147 LYS CD C 23.821 10.123 -6.979 1.00 . A A . 147 LYS CD 1 1
1 2321 1 1 147 LYS CE C 24.441 10.797 -5.756 1.00 . A A . 147 LYS CE 1 1
1 2322 1 1 147 LYS CG C 24.187 10.847 -8.274 1.00 . A A . 147 LYS CG 1 1
1 2323 1 1 147 LYS H H 23.223 14.721 -8.644 1.00 . A A . 147 LYS H 1 1
1 2324 1 1 147 LYS HA H 25.095 12.888 -9.803 1.00 . A A . 147 LYS HA 1 1
1 2325 1 1 147 LYS HB2 H 24.292 12.827 -7.447 1.00 . A A . 147 LYS HB2 1 1
1 2326 1 1 147 LYS HB3 H 22.678 12.363 -8.030 1.00 . A A . 147 LYS HB3 1 1
1 2327 1 1 147 LYS HD2 H 22.736 10.117 -6.876 1.00 . A A . 147 LYS HD2 1 1
1 2328 1 1 147 LYS HD3 H 24.176 9.094 -7.037 1.00 . A A . 147 LYS HD3 1 1
1 2329 1 1 147 LYS HE2 H 25.524 10.825 -5.874 1.00 . A A . 147 LYS HE2 1 1
1 2330 1 1 147 LYS HE3 H 24.069 11.818 -5.678 1.00 . A A . 147 LYS HE3 1 1
1 2331 1 1 147 LYS HG2 H 23.689 10.333 -9.096 1.00 . A A . 147 LYS HG2 1 1
1 2332 1 1 147 LYS HG3 H 25.266 10.799 -8.419 1.00 . A A . 147 LYS HG3 1 1
1 2333 1 1 147 LYS HZ1 H 23.098 10.021 -4.416 1.00 . A A . 147 LYS HZ1 1 1
1 2334 1 1 147 LYS HZ2 H 24.467 9.119 -4.562 1.00 . A A . 147 LYS HZ2 1 1
1 2335 1 1 147 LYS HZ3 H 24.498 10.530 -3.719 1.00 . A A . 147 LYS HZ3 1 1
1 2336 1 1 147 LYS N N 23.713 14.413 -9.472 1.00 . A A . 147 LYS N 1 1
1 2337 1 1 147 LYS NZ N 24.102 10.060 -4.520 1.00 . A A . 147 LYS NZ 1 1
1 2338 1 1 147 LYS O O 22.077 12.765 -10.936 1.00 . A A . 147 LYS O 1 1
1 2339 1 1 148 SER C C 23.679 9.275 -12.613 1.00 . A A . 148 SER C 1 1
1 2340 1 1 148 SER CA C 23.112 10.684 -12.462 1.00 . A A . 148 SER CA 1 1
1 2341 1 1 148 SER CB C 23.246 11.464 -13.770 1.00 . A A . 148 SER CB 1 1
1 2342 1 1 148 SER H H 24.745 11.118 -11.178 1.00 . A A . 148 SER H 1 1
1 2343 1 1 148 SER HA H 22.054 10.623 -12.207 1.00 . A A . 148 SER HA 1 1
1 2344 1 1 148 SER HB2 H 22.661 10.966 -14.543 1.00 . A A . 148 SER HB2 1 1
1 2345 1 1 148 SER HB3 H 22.868 12.477 -13.632 1.00 . A A . 148 SER HB3 1 1
1 2346 1 1 148 SER HG H 24.648 12.014 -14.995 1.00 . A A . 148 SER HG 1 1
1 2347 1 1 148 SER N N 23.796 11.390 -11.392 1.00 . A A . 148 SER N 1 1
1 2348 1 1 148 SER O O 24.777 8.986 -12.138 1.00 . A A . 148 SER O 1 1
1 2349 1 1 148 SER OG O 24.601 11.520 -14.174 1.00 . A A . 148 SER OG 1 1
1 2350 1 1 149 LYS C C 22.612 6.449 -14.737 1.00 . A A . 149 LYS C 1 1
1 2351 1 1 149 LYS CA C 23.327 7.013 -13.511 1.00 . A A . 149 LYS CA 1 1
1 2352 1 1 149 LYS CB C 23.067 6.175 -12.253 1.00 . A A . 149 LYS CB 1 1
1 2353 1 1 149 LYS CD C 21.475 5.521 -10.447 1.00 . A A . 149 LYS CD 1 1
1 2354 1 1 149 LYS CE C 20.088 5.724 -9.832 1.00 . A A . 149 LYS CE 1 1
1 2355 1 1 149 LYS CG C 21.618 6.277 -11.770 1.00 . A A . 149 LYS CG 1 1
1 2356 1 1 149 LYS H H 22.028 8.688 -13.642 1.00 . A A . 149 LYS H 1 1
1 2357 1 1 149 LYS HA H 24.398 6.995 -13.713 1.00 . A A . 149 LYS HA 1 1
1 2358 1 1 149 LYS HB2 H 23.311 5.133 -12.460 1.00 . A A . 149 LYS HB2 1 1
1 2359 1 1 149 LYS HB3 H 23.721 6.528 -11.455 1.00 . A A . 149 LYS HB3 1 1
1 2360 1 1 149 LYS HD2 H 21.657 4.459 -10.607 1.00 . A A . 149 LYS HD2 1 1
1 2361 1 1 149 LYS HD3 H 22.217 5.897 -9.741 1.00 . A A . 149 LYS HD3 1 1
1 2362 1 1 149 LYS HE2 H 20.054 5.214 -8.870 1.00 . A A . 149 LYS HE2 1 1
1 2363 1 1 149 LYS HE3 H 19.926 6.789 -9.668 1.00 . A A . 149 LYS HE3 1 1
1 2364 1 1 149 LYS HG2 H 21.364 7.324 -11.602 1.00 . A A . 149 LYS HG2 1 1
1 2365 1 1 149 LYS HG3 H 20.951 5.850 -12.518 1.00 . A A . 149 LYS HG3 1 1
1 2366 1 1 149 LYS HZ1 H 19.039 5.660 -11.601 1.00 . A A . 149 LYS HZ1 1 1
1 2367 1 1 149 LYS HZ2 H 19.144 4.204 -10.837 1.00 . A A . 149 LYS HZ2 1 1
1 2368 1 1 149 LYS HZ3 H 18.118 5.358 -10.276 1.00 . A A . 149 LYS HZ3 1 1
1 2369 1 1 149 LYS N N 22.923 8.396 -13.277 1.00 . A A . 149 LYS N 1 1
1 2370 1 1 149 LYS NZ N 19.019 5.197 -10.704 1.00 . A A . 149 LYS NZ 1 1
1 2371 1 1 149 LYS O O 21.488 6.844 -15.042 1.00 . A A . 149 LYS O 1 1
1 2372 1 1 150 ARG C C 21.786 3.803 -16.461 1.00 . A A . 150 ARG C 1 1
1 2373 1 1 150 ARG CA C 22.770 4.951 -16.685 1.00 . A A . 150 ARG CA 1 1
1 2374 1 1 150 ARG CB C 23.942 4.496 -17.566 1.00 . A A . 150 ARG CB 1 1
1 2375 1 1 150 ARG CD C 25.315 3.329 -15.737 1.00 . A A . 150 ARG CD 1 1
1 2376 1 1 150 ARG CG C 24.632 3.206 -17.101 1.00 . A A . 150 ARG CG 1 1
1 2377 1 1 150 ARG CZ C 27.350 1.910 -15.665 1.00 . A A . 150 ARG CZ 1 1
1 2378 1 1 150 ARG H H 24.168 5.204 -15.094 1.00 . A A . 150 ARG H 1 1
1 2379 1 1 150 ARG HA H 22.237 5.738 -17.217 1.00 . A A . 150 ARG HA 1 1
1 2380 1 1 150 ARG HB2 H 23.556 4.323 -18.571 1.00 . A A . 150 ARG HB2 1 1
1 2381 1 1 150 ARG HB3 H 24.677 5.299 -17.619 1.00 . A A . 150 ARG HB3 1 1
1 2382 1 1 150 ARG HD2 H 25.998 4.178 -15.748 1.00 . A A . 150 ARG HD2 1 1
1 2383 1 1 150 ARG HD3 H 24.558 3.496 -14.970 1.00 . A A . 150 ARG HD3 1 1
1 2384 1 1 150 ARG HE H 25.535 1.366 -14.954 1.00 . A A . 150 ARG HE 1 1
1 2385 1 1 150 ARG HG2 H 23.904 2.396 -17.059 1.00 . A A . 150 ARG HG2 1 1
1 2386 1 1 150 ARG HG3 H 25.393 2.947 -17.838 1.00 . A A . 150 ARG HG3 1 1
1 2387 1 1 150 ARG HH11 H 27.655 3.715 -16.553 1.00 . A A . 150 ARG HH11 1 1
1 2388 1 1 150 ARG HH12 H 29.059 2.677 -16.454 1.00 . A A . 150 ARG HH12 1 1
1 2389 1 1 150 ARG HH21 H 27.385 0.053 -14.834 1.00 . A A . 150 ARG HH21 1 1
1 2390 1 1 150 ARG HH22 H 28.900 0.604 -15.503 1.00 . A A . 150 ARG HH22 1 1
1 2391 1 1 150 ARG N N 23.271 5.519 -15.436 1.00 . A A . 150 ARG N 1 1
1 2392 1 1 150 ARG NE N 26.053 2.104 -15.409 1.00 . A A . 150 ARG NE 1 1
1 2393 1 1 150 ARG NH1 N 28.080 2.842 -16.273 1.00 . A A . 150 ARG NH1 1 1
1 2394 1 1 150 ARG NH2 N 27.923 0.766 -15.305 1.00 . A A . 150 ARG NH2 1 1
1 2395 1 1 150 ARG O O 21.191 3.316 -17.418 1.00 . A A . 150 ARG O 1 1
1 2396 1 1 151 VAL C C 19.223 2.585 -15.102 1.00 . A A . 151 VAL C 1 1
1 2397 1 1 151 VAL CA C 20.699 2.250 -14.904 1.00 . A A . 151 VAL CA 1 1
1 2398 1 1 151 VAL CB C 20.993 1.647 -13.524 1.00 . A A . 151 VAL CB 1 1
1 2399 1 1 151 VAL CG1 C 22.492 1.611 -13.223 1.00 . A A . 151 VAL CG1 1 1
1 2400 1 1 151 VAL CG2 C 20.297 2.453 -12.428 1.00 . A A . 151 VAL CG2 1 1
1 2401 1 1 151 VAL H H 22.104 3.794 -14.451 1.00 . A A . 151 VAL H 1 1
1 2402 1 1 151 VAL HA H 20.929 1.472 -15.632 1.00 . A A . 151 VAL HA 1 1
1 2403 1 1 151 VAL HB H 20.604 0.629 -13.500 1.00 . A A . 151 VAL HB 1 1
1 2404 1 1 151 VAL HG11 H 22.885 2.625 -13.142 1.00 . A A . 151 VAL HG11 1 1
1 2405 1 1 151 VAL HG12 H 22.657 1.095 -12.277 1.00 . A A . 151 VAL HG12 1 1
1 2406 1 1 151 VAL HG13 H 23.011 1.075 -14.017 1.00 . A A . 151 VAL HG13 1 1
1 2407 1 1 151 VAL HG21 H 19.215 2.400 -12.550 1.00 . A A . 151 VAL HG21 1 1
1 2408 1 1 151 VAL HG22 H 20.556 2.039 -11.454 1.00 . A A . 151 VAL HG22 1 1
1 2409 1 1 151 VAL HG23 H 20.624 3.491 -12.474 1.00 . A A . 151 VAL HG23 1 1
1 2410 1 1 151 VAL N N 21.602 3.359 -15.213 1.00 . A A . 151 VAL N 1 1
1 2411 1 1 151 VAL O O 18.362 1.723 -14.944 1.00 . A A . 151 VAL O 1 1
1 2412 1 1 152 VAL C C 17.109 3.692 -17.108 1.00 . A A . 152 VAL C 1 1
1 2413 1 1 152 VAL CA C 17.570 4.276 -15.771 1.00 . A A . 152 VAL CA 1 1
1 2414 1 1 152 VAL CB C 17.519 5.810 -15.780 1.00 . A A . 152 VAL CB 1 1
1 2415 1 1 152 VAL CG1 C 16.087 6.313 -15.967 1.00 . A A . 152 VAL CG1 1 1
1 2416 1 1 152 VAL CG2 C 18.079 6.368 -14.469 1.00 . A A . 152 VAL CG2 1 1
1 2417 1 1 152 VAL H H 19.662 4.526 -15.507 1.00 . A A . 152 VAL H 1 1
1 2418 1 1 152 VAL HA H 16.902 3.917 -14.988 1.00 . A A . 152 VAL HA 1 1
1 2419 1 1 152 VAL HB H 18.134 6.180 -16.600 1.00 . A A . 152 VAL HB 1 1
1 2420 1 1 152 VAL HG11 H 15.449 5.902 -15.184 1.00 . A A . 152 VAL HG11 1 1
1 2421 1 1 152 VAL HG12 H 16.075 7.401 -15.904 1.00 . A A . 152 VAL HG12 1 1
1 2422 1 1 152 VAL HG13 H 15.708 6.017 -16.945 1.00 . A A . 152 VAL HG13 1 1
1 2423 1 1 152 VAL HG21 H 17.501 5.978 -13.632 1.00 . A A . 152 VAL HG21 1 1
1 2424 1 1 152 VAL HG22 H 19.124 6.077 -14.361 1.00 . A A . 152 VAL HG22 1 1
1 2425 1 1 152 VAL HG23 H 18.018 7.456 -14.481 1.00 . A A . 152 VAL HG23 1 1
1 2426 1 1 152 VAL N N 18.924 3.839 -15.451 1.00 . A A . 152 VAL N 1 1
1 2427 1 1 152 VAL O O 15.913 3.653 -17.398 1.00 . A A . 152 VAL O 1 1
1 2428 1 1 153 HIS C C 17.147 1.272 -19.096 1.00 . A A . 153 HIS C 1 1
1 2429 1 1 153 HIS CA C 17.798 2.648 -19.223 1.00 . A A . 153 HIS CA 1 1
1 2430 1 1 153 HIS CB C 19.111 2.548 -20.002 1.00 . A A . 153 HIS CB 1 1
1 2431 1 1 153 HIS CD2 C 19.179 5.111 -20.187 1.00 . A A . 153 HIS CD2 1 1
1 2432 1 1 153 HIS CE1 C 21.301 5.396 -20.749 1.00 . A A . 153 HIS CE1 1 1
1 2433 1 1 153 HIS CG C 19.771 3.880 -20.260 1.00 . A A . 153 HIS CG 1 1
1 2434 1 1 153 HIS H H 19.027 3.304 -17.623 1.00 . A A . 153 HIS H 1 1
1 2435 1 1 153 HIS HA H 17.113 3.297 -19.769 1.00 . A A . 153 HIS HA 1 1
1 2436 1 1 153 HIS HB2 H 19.802 1.912 -19.449 1.00 . A A . 153 HIS HB2 1 1
1 2437 1 1 153 HIS HB3 H 18.915 2.066 -20.960 1.00 . A A . 153 HIS HB3 1 1
1 2438 1 1 153 HIS HD1 H 21.789 3.347 -20.733 1.00 . A A . 153 HIS HD1 1 1
1 2439 1 1 153 HIS HD2 H 18.149 5.317 -19.936 1.00 . A A . 153 HIS HD2 1 1
1 2440 1 1 153 HIS HE1 H 22.236 5.864 -21.021 1.00 . A A . 153 HIS HE1 1 1
1 2441 1 1 153 HIS HE2 H 20.007 7.042 -20.533 1.00 . A A . 153 HIS HE2 1 1
1 2442 1 1 153 HIS N N 18.065 3.238 -17.923 1.00 . A A . 153 HIS N 1 1
1 2443 1 1 153 HIS ND1 N 21.096 4.072 -20.610 1.00 . A A . 153 HIS ND1 1 1
1 2444 1 1 153 HIS NE2 N 20.147 6.043 -20.496 1.00 . A A . 153 HIS NE2 1 1
1 2445 1 1 153 HIS O O 17.186 0.644 -18.039 1.00 . A A . 153 HIS O 1 1
1 2446 1 1 154 ILE C C 16.921 -1.607 -20.160 1.00 . A A . 154 ILE C 1 1
1 2447 1 1 154 ILE CA C 15.884 -0.489 -20.254 1.00 . A A . 154 ILE CA 1 1
1 2448 1 1 154 ILE CB C 15.051 -0.578 -21.541 1.00 . A A . 154 ILE CB 1 1
1 2449 1 1 154 ILE CD1 C 13.240 0.892 -20.495 1.00 . A A . 154 ILE CD1 1 1
1 2450 1 1 154 ILE CG1 C 14.149 0.653 -21.705 1.00 . A A . 154 ILE CG1 1 1
1 2451 1 1 154 ILE CG2 C 14.195 -1.847 -21.560 1.00 . A A . 154 ILE CG2 1 1
1 2452 1 1 154 ILE H H 16.549 1.371 -21.033 1.00 . A A . 154 ILE H 1 1
1 2453 1 1 154 ILE HA H 15.214 -0.583 -19.399 1.00 . A A . 154 ILE HA 1 1
1 2454 1 1 154 ILE HB H 15.731 -0.611 -22.392 1.00 . A A . 154 ILE HB 1 1
1 2455 1 1 154 ILE HD11 H 12.632 1.778 -20.675 1.00 . A A . 154 ILE HD11 1 1
1 2456 1 1 154 ILE HD12 H 12.590 0.031 -20.341 1.00 . A A . 154 ILE HD12 1 1
1 2457 1 1 154 ILE HD13 H 13.841 1.062 -19.602 1.00 . A A . 154 ILE HD13 1 1
1 2458 1 1 154 ILE HG12 H 14.773 1.536 -21.848 1.00 . A A . 154 ILE HG12 1 1
1 2459 1 1 154 ILE HG13 H 13.532 0.531 -22.595 1.00 . A A . 154 ILE HG13 1 1
1 2460 1 1 154 ILE HG21 H 13.579 -1.895 -20.661 1.00 . A A . 154 ILE HG21 1 1
1 2461 1 1 154 ILE HG22 H 13.553 -1.837 -22.441 1.00 . A A . 154 ILE HG22 1 1
1 2462 1 1 154 ILE HG23 H 14.832 -2.731 -21.602 1.00 . A A . 154 ILE HG23 1 1
1 2463 1 1 154 ILE N N 16.545 0.808 -20.194 1.00 . A A . 154 ILE N 1 1
1 2464 1 1 154 ILE O O 18.080 -1.412 -20.519 1.00 . A A . 154 ILE O 1 1
1 2465 1 1 155 GLU C C 17.862 -4.532 -20.797 1.00 . A A . 155 GLU C 1 1
1 2466 1 1 155 GLU CA C 17.387 -3.918 -19.475 1.00 . A A . 155 GLU CA 1 1
1 2467 1 1 155 GLU CB C 16.687 -4.969 -18.604 1.00 . A A . 155 GLU CB 1 1
1 2468 1 1 155 GLU CD C 14.268 -4.875 -19.476 1.00 . A A . 155 GLU CD 1 1
1 2469 1 1 155 GLU CG C 15.541 -5.704 -19.312 1.00 . A A . 155 GLU CG 1 1
1 2470 1 1 155 GLU H H 15.535 -2.893 -19.420 1.00 . A A . 155 GLU H 1 1
1 2471 1 1 155 GLU HA H 18.267 -3.568 -18.935 1.00 . A A . 155 GLU HA 1 1
1 2472 1 1 155 GLU HB2 H 17.429 -5.714 -18.314 1.00 . A A . 155 GLU HB2 1 1
1 2473 1 1 155 GLU HB3 H 16.319 -4.504 -17.690 1.00 . A A . 155 GLU HB3 1 1
1 2474 1 1 155 GLU HG2 H 15.881 -6.049 -20.289 1.00 . A A . 155 GLU HG2 1 1
1 2475 1 1 155 GLU HG3 H 15.295 -6.582 -18.715 1.00 . A A . 155 GLU HG3 1 1
1 2476 1 1 155 GLU N N 16.505 -2.778 -19.676 1.00 . A A . 155 GLU N 1 1
1 2477 1 1 155 GLU O O 18.699 -5.436 -20.786 1.00 . A A . 155 GLU O 1 1
1 2478 1 1 155 GLU OE1 O 14.153 -3.818 -18.812 1.00 . A A . 155 GLU OE1 1 1
1 2479 1 1 155 GLU OE2 O 13.408 -5.306 -20.272 1.00 . A A . 155 GLU OE2 1 1
1 2480 1 1 156 GLY C C 17.285 -5.957 -23.493 1.00 . A A . 156 GLY C 1 1
1 2481 1 1 156 GLY CA C 17.720 -4.514 -23.252 1.00 . A A . 156 GLY CA 1 1
1 2482 1 1 156 GLY H H 16.637 -3.320 -21.873 1.00 . A A . 156 GLY H 1 1
1 2483 1 1 156 GLY HA2 H 17.267 -3.878 -24.012 1.00 . A A . 156 GLY HA2 1 1
1 2484 1 1 156 GLY HA3 H 18.803 -4.452 -23.357 1.00 . A A . 156 GLY HA3 1 1
1 2485 1 1 156 GLY N N 17.334 -4.049 -21.928 1.00 . A A . 156 GLY N 1 1
1 2486 1 1 156 GLY O O 16.072 -6.227 -23.351 1.00 . A A . 156 GLY O 1 1
2 2487 1 1 1 SER C C 11.251 -2.993 -28.345 1.00 . A A . 1 SER C 1 1
2 2488 1 1 1 SER CA C 10.186 -1.918 -28.151 1.00 . A A . 1 SER CA 1 1
2 2489 1 1 1 SER CB C 8.874 -2.344 -28.808 1.00 . A A . 1 SER CB 1 1
2 2490 1 1 1 SER H1 H 10.799 -0.698 -29.687 1.00 . A A . 1 SER H1 1 1
2 2491 1 1 1 SER H2 H 11.498 -0.342 -28.241 1.00 . A A . 1 SER H2 1 1
2 2492 1 1 1 SER H3 H 9.931 0.079 -28.521 1.00 . A A . 1 SER H3 1 1
2 2493 1 1 1 SER HA H 10.011 -1.802 -27.081 1.00 . A A . 1 SER HA 1 1
2 2494 1 1 1 SER HB2 H 8.535 -3.276 -28.356 1.00 . A A . 1 SER HB2 1 1
2 2495 1 1 1 SER HB3 H 8.115 -1.578 -28.650 1.00 . A A . 1 SER HB3 1 1
2 2496 1 1 1 SER HG H 8.236 -2.813 -30.577 1.00 . A A . 1 SER HG 1 1
2 2497 1 1 1 SER N N 10.639 -0.621 -28.693 1.00 . A A . 1 SER N 1 1
2 2498 1 1 1 SER O O 12.182 -2.824 -29.132 1.00 . A A . 1 SER O 1 1
2 2499 1 1 1 SER OG O 9.070 -2.533 -30.191 1.00 . A A . 1 SER OG 1 1
2 2500 1 1 2 GLY C C 11.696 -6.258 -26.611 1.00 . A A . 2 GLY C 1 1
2 2501 1 1 2 GLY CA C 12.033 -5.227 -27.683 1.00 . A A . 2 GLY CA 1 1
2 2502 1 1 2 GLY H H 10.333 -4.182 -26.977 1.00 . A A . 2 GLY H 1 1
2 2503 1 1 2 GLY HA2 H 11.973 -5.695 -28.664 1.00 . A A . 2 GLY HA2 1 1
2 2504 1 1 2 GLY HA3 H 13.051 -4.872 -27.524 1.00 . A A . 2 GLY HA3 1 1
2 2505 1 1 2 GLY N N 11.111 -4.103 -27.617 1.00 . A A . 2 GLY N 1 1
2 2506 1 1 2 GLY O O 10.744 -6.085 -25.850 1.00 . A A . 2 GLY O 1 1
2 2507 1 1 3 SER C C 12.525 -7.851 -24.157 1.00 . A A . 3 SER C 1 1
2 2508 1 1 3 SER CA C 12.261 -8.387 -25.565 1.00 . A A . 3 SER CA 1 1
2 2509 1 1 3 SER CB C 13.162 -9.583 -25.866 1.00 . A A . 3 SER CB 1 1
2 2510 1 1 3 SER H H 13.233 -7.442 -27.210 1.00 . A A . 3 SER H 1 1
2 2511 1 1 3 SER HA H 11.220 -8.705 -25.621 1.00 . A A . 3 SER HA 1 1
2 2512 1 1 3 SER HB2 H 14.204 -9.262 -25.883 1.00 . A A . 3 SER HB2 1 1
2 2513 1 1 3 SER HB3 H 13.031 -10.345 -25.097 1.00 . A A . 3 SER HB3 1 1
2 2514 1 1 3 SER HG H 13.398 -10.878 -27.294 1.00 . A A . 3 SER HG 1 1
2 2515 1 1 3 SER N N 12.475 -7.340 -26.552 1.00 . A A . 3 SER N 1 1
2 2516 1 1 3 SER O O 13.498 -7.134 -23.933 1.00 . A A . 3 SER O 1 1
2 2517 1 1 3 SER OG O 12.822 -10.129 -27.125 1.00 . A A . 3 SER OG 1 1
2 2518 1 1 4 HIS C C 10.974 -8.721 -20.911 1.00 . A A . 4 HIS C 1 1
2 2519 1 1 4 HIS CA C 11.781 -7.797 -21.817 1.00 . A A . 4 HIS CA 1 1
2 2520 1 1 4 HIS CB C 11.309 -6.352 -21.641 1.00 . A A . 4 HIS CB 1 1
2 2521 1 1 4 HIS CD2 C 8.832 -5.796 -21.263 1.00 . A A . 4 HIS CD2 1 1
2 2522 1 1 4 HIS CE1 C 8.097 -5.853 -23.350 1.00 . A A . 4 HIS CE1 1 1
2 2523 1 1 4 HIS CG C 9.884 -6.109 -22.078 1.00 . A A . 4 HIS CG 1 1
2 2524 1 1 4 HIS H H 10.864 -8.794 -23.450 1.00 . A A . 4 HIS H 1 1
2 2525 1 1 4 HIS HA H 12.828 -7.861 -21.519 1.00 . A A . 4 HIS HA 1 1
2 2526 1 1 4 HIS HB2 H 11.399 -6.080 -20.589 1.00 . A A . 4 HIS HB2 1 1
2 2527 1 1 4 HIS HB3 H 11.961 -5.695 -22.217 1.00 . A A . 4 HIS HB3 1 1
2 2528 1 1 4 HIS HD1 H 9.960 -6.319 -24.209 1.00 . A A . 4 HIS HD1 1 1
2 2529 1 1 4 HIS HD2 H 8.856 -5.685 -20.189 1.00 . A A . 4 HIS HD2 1 1
2 2530 1 1 4 HIS HE1 H 7.448 -5.800 -24.212 1.00 . A A . 4 HIS HE1 1 1
2 2531 1 1 4 HIS HE2 H 6.784 -5.430 -21.770 1.00 . A A . 4 HIS HE2 1 1
2 2532 1 1 4 HIS N N 11.652 -8.209 -23.208 1.00 . A A . 4 HIS N 1 1
2 2533 1 1 4 HIS ND1 N 9.412 -6.131 -23.382 1.00 . A A . 4 HIS ND1 1 1
2 2534 1 1 4 HIS NE2 N 7.724 -5.645 -22.074 1.00 . A A . 4 HIS NE2 1 1
2 2535 1 1 4 HIS O O 10.013 -9.351 -21.355 1.00 . A A . 4 HIS O 1 1
2 2536 1 1 5 MET C C 10.482 -8.805 -17.342 1.00 . A A . 5 MET C 1 1
2 2537 1 1 5 MET CA C 10.679 -9.598 -18.635 1.00 . A A . 5 MET CA 1 1
2 2538 1 1 5 MET CB C 11.455 -10.891 -18.357 1.00 . A A . 5 MET CB 1 1
2 2539 1 1 5 MET CE C 12.520 -12.430 -22.102 1.00 . A A . 5 MET CE 1 1
2 2540 1 1 5 MET CG C 11.592 -11.771 -19.601 1.00 . A A . 5 MET CG 1 1
2 2541 1 1 5 MET H H 12.181 -8.272 -19.346 1.00 . A A . 5 MET H 1 1
2 2542 1 1 5 MET HA H 9.692 -9.860 -19.018 1.00 . A A . 5 MET HA 1 1
2 2543 1 1 5 MET HB2 H 12.445 -10.645 -17.971 1.00 . A A . 5 MET HB2 1 1
2 2544 1 1 5 MET HB3 H 10.916 -11.461 -17.599 1.00 . A A . 5 MET HB3 1 1
2 2545 1 1 5 MET HE1 H 12.593 -13.455 -21.737 1.00 . A A . 5 MET HE1 1 1
2 2546 1 1 5 MET HE2 H 11.512 -12.239 -22.468 1.00 . A A . 5 MET HE2 1 1
2 2547 1 1 5 MET HE3 H 13.236 -12.284 -22.911 1.00 . A A . 5 MET HE3 1 1
2 2548 1 1 5 MET HG2 H 11.810 -12.787 -19.272 1.00 . A A . 5 MET HG2 1 1
2 2549 1 1 5 MET HG3 H 10.638 -11.792 -20.129 1.00 . A A . 5 MET HG3 1 1
2 2550 1 1 5 MET N N 11.368 -8.797 -19.637 1.00 . A A . 5 MET N 1 1
2 2551 1 1 5 MET O O 9.742 -9.241 -16.459 1.00 . A A . 5 MET O 1 1
2 2552 1 1 5 MET SD S 12.897 -11.277 -20.758 1.00 . A A . 5 MET SD 1 1
2 2553 1 1 6 SER C C 11.402 -5.333 -16.454 1.00 . A A . 6 SER C 1 1
2 2554 1 1 6 SER CA C 10.978 -6.753 -16.086 1.00 . A A . 6 SER CA 1 1
2 2555 1 1 6 SER CB C 11.805 -7.267 -14.910 1.00 . A A . 6 SER CB 1 1
2 2556 1 1 6 SER H H 11.778 -7.368 -17.958 1.00 . A A . 6 SER H 1 1
2 2557 1 1 6 SER HA H 9.927 -6.743 -15.798 1.00 . A A . 6 SER HA 1 1
2 2558 1 1 6 SER HB2 H 11.462 -8.260 -14.621 1.00 . A A . 6 SER HB2 1 1
2 2559 1 1 6 SER HB3 H 12.856 -7.320 -15.196 1.00 . A A . 6 SER HB3 1 1
2 2560 1 1 6 SER HG H 12.198 -6.720 -13.086 1.00 . A A . 6 SER HG 1 1
2 2561 1 1 6 SER N N 11.138 -7.644 -17.228 1.00 . A A . 6 SER N 1 1
2 2562 1 1 6 SER O O 12.449 -5.131 -17.062 1.00 . A A . 6 SER O 1 1
2 2563 1 1 6 SER OG O 11.682 -6.374 -13.819 1.00 . A A . 6 SER OG 1 1
2 2564 1 1 7 THR C C 10.044 -2.015 -15.443 1.00 . A A . 7 THR C 1 1
2 2565 1 1 7 THR CA C 10.871 -2.940 -16.336 1.00 . A A . 7 THR CA 1 1
2 2566 1 1 7 THR CB C 10.715 -2.621 -17.829 1.00 . A A . 7 THR CB 1 1
2 2567 1 1 7 THR CG2 C 9.252 -2.611 -18.259 1.00 . A A . 7 THR CG2 1 1
2 2568 1 1 7 THR H H 9.724 -4.570 -15.604 1.00 . A A . 7 THR H 1 1
2 2569 1 1 7 THR HA H 11.918 -2.772 -16.083 1.00 . A A . 7 THR HA 1 1
2 2570 1 1 7 THR HB H 11.258 -3.368 -18.408 1.00 . A A . 7 THR HB 1 1
2 2571 1 1 7 THR HG1 H 11.181 -1.181 -19.034 1.00 . A A . 7 THR HG1 1 1
2 2572 1 1 7 THR HG21 H 8.737 -1.772 -17.790 1.00 . A A . 7 THR HG21 1 1
2 2573 1 1 7 THR HG22 H 9.188 -2.501 -19.342 1.00 . A A . 7 THR HG22 1 1
2 2574 1 1 7 THR HG23 H 8.767 -3.543 -17.967 1.00 . A A . 7 THR HG23 1 1
2 2575 1 1 7 THR N N 10.584 -4.346 -16.083 1.00 . A A . 7 THR N 1 1
2 2576 1 1 7 THR O O 9.133 -2.469 -14.755 1.00 . A A . 7 THR O 1 1
2 2577 1 1 7 THR OG1 O 11.264 -1.351 -18.093 1.00 . A A . 7 THR OG1 1 1
2 2578 1 1 8 GLN C C 8.311 0.625 -15.036 1.00 . A A . 8 GLN C 1 1
2 2579 1 1 8 GLN CA C 9.734 0.278 -14.597 1.00 . A A . 8 GLN CA 1 1
2 2580 1 1 8 GLN CB C 10.605 1.537 -14.535 1.00 . A A . 8 GLN CB 1 1
2 2581 1 1 8 GLN CD C 12.901 0.456 -14.803 1.00 . A A . 8 GLN CD 1 1
2 2582 1 1 8 GLN CG C 11.972 1.260 -13.897 1.00 . A A . 8 GLN CG 1 1
2 2583 1 1 8 GLN H H 11.089 -0.412 -16.086 1.00 . A A . 8 GLN H 1 1
2 2584 1 1 8 GLN HA H 9.673 -0.140 -13.592 1.00 . A A . 8 GLN HA 1 1
2 2585 1 1 8 GLN HB2 H 10.733 1.950 -15.537 1.00 . A A . 8 GLN HB2 1 1
2 2586 1 1 8 GLN HB3 H 10.098 2.288 -13.928 1.00 . A A . 8 GLN HB3 1 1
2 2587 1 1 8 GLN HE21 H 12.536 1.674 -16.390 1.00 . A A . 8 GLN HE21 1 1
2 2588 1 1 8 GLN HE22 H 13.632 0.340 -16.686 1.00 . A A . 8 GLN HE22 1 1
2 2589 1 1 8 GLN HG2 H 12.449 2.218 -13.690 1.00 . A A . 8 GLN HG2 1 1
2 2590 1 1 8 GLN HG3 H 11.835 0.728 -12.955 1.00 . A A . 8 GLN HG3 1 1
2 2591 1 1 8 GLN N N 10.366 -0.723 -15.452 1.00 . A A . 8 GLN N 1 1
2 2592 1 1 8 GLN NE2 N 13.031 0.858 -16.062 1.00 . A A . 8 GLN NE2 1 1
2 2593 1 1 8 GLN O O 7.704 1.549 -14.494 1.00 . A A . 8 GLN O 1 1
2 2594 1 1 8 GLN OE1 O 13.497 -0.526 -14.371 1.00 . A A . 8 GLN OE1 1 1
2 2595 1 1 9 TYR C C 5.774 -1.077 -17.116 1.00 . A A . 9 TYR C 1 1
2 2596 1 1 9 TYR CA C 6.452 0.186 -16.574 1.00 . A A . 9 TYR CA 1 1
2 2597 1 1 9 TYR CB C 6.599 1.242 -17.675 1.00 . A A . 9 TYR CB 1 1
2 2598 1 1 9 TYR CD1 C 7.055 -0.048 -19.782 1.00 . A A . 9 TYR CD1 1 1
2 2599 1 1 9 TYR CD2 C 8.838 1.314 -18.856 1.00 . A A . 9 TYR CD2 1 1
2 2600 1 1 9 TYR CE1 C 7.888 -0.449 -20.835 1.00 . A A . 9 TYR CE1 1 1
2 2601 1 1 9 TYR CE2 C 9.682 0.918 -19.904 1.00 . A A . 9 TYR CE2 1 1
2 2602 1 1 9 TYR CG C 7.522 0.828 -18.796 1.00 . A A . 9 TYR CG 1 1
2 2603 1 1 9 TYR CZ C 9.210 0.034 -20.898 1.00 . A A . 9 TYR CZ 1 1
2 2604 1 1 9 TYR H H 8.279 -0.880 -16.403 1.00 . A A . 9 TYR H 1 1
2 2605 1 1 9 TYR HA H 5.811 0.592 -15.792 1.00 . A A . 9 TYR HA 1 1
2 2606 1 1 9 TYR HB2 H 5.618 1.473 -18.091 1.00 . A A . 9 TYR HB2 1 1
2 2607 1 1 9 TYR HB3 H 6.987 2.154 -17.221 1.00 . A A . 9 TYR HB3 1 1
2 2608 1 1 9 TYR HD1 H 6.042 -0.420 -19.734 1.00 . A A . 9 TYR HD1 1 1
2 2609 1 1 9 TYR HD2 H 9.198 1.990 -18.096 1.00 . A A . 9 TYR HD2 1 1
2 2610 1 1 9 TYR HE1 H 7.513 -1.123 -21.591 1.00 . A A . 9 TYR HE1 1 1
2 2611 1 1 9 TYR HE2 H 10.695 1.291 -19.948 1.00 . A A . 9 TYR HE2 1 1
2 2612 1 1 9 TYR HH H 9.603 -0.957 -22.530 1.00 . A A . 9 TYR HH 1 1
2 2613 1 1 9 TYR N N 7.765 -0.100 -16.018 1.00 . A A . 9 TYR N 1 1
2 2614 1 1 9 TYR O O 6.335 -2.170 -17.038 1.00 . A A . 9 TYR O 1 1
2 2615 1 1 9 TYR OH O 10.025 -0.354 -21.916 1.00 . A A . 9 TYR OH 1 1
2 2616 1 1 10 ILE C C 4.416 -2.563 -19.500 1.00 . A A . 10 ILE C 1 1
2 2617 1 1 10 ILE CA C 3.790 -2.033 -18.209 1.00 . A A . 10 ILE CA 1 1
2 2618 1 1 10 ILE CB C 2.324 -1.611 -18.423 1.00 . A A . 10 ILE CB 1 1
2 2619 1 1 10 ILE CD1 C 1.917 -0.053 -16.452 1.00 . A A . 10 ILE CD1 1 1
2 2620 1 1 10 ILE CG1 C 1.587 -1.402 -17.095 1.00 . A A . 10 ILE CG1 1 1
2 2621 1 1 10 ILE CG2 C 1.553 -2.688 -19.185 1.00 . A A . 10 ILE CG2 1 1
2 2622 1 1 10 ILE H H 4.152 -0.006 -17.700 1.00 . A A . 10 ILE H 1 1
2 2623 1 1 10 ILE HA H 3.801 -2.845 -17.483 1.00 . A A . 10 ILE HA 1 1
2 2624 1 1 10 ILE HB H 2.289 -0.689 -19.002 1.00 . A A . 10 ILE HB 1 1
2 2625 1 1 10 ILE HD11 H 1.264 0.110 -15.596 1.00 . A A . 10 ILE HD11 1 1
2 2626 1 1 10 ILE HD12 H 2.951 -0.035 -16.107 1.00 . A A . 10 ILE HD12 1 1
2 2627 1 1 10 ILE HD13 H 1.767 0.744 -17.181 1.00 . A A . 10 ILE HD13 1 1
2 2628 1 1 10 ILE HG12 H 0.515 -1.422 -17.297 1.00 . A A . 10 ILE HG12 1 1
2 2629 1 1 10 ILE HG13 H 1.831 -2.204 -16.399 1.00 . A A . 10 ILE HG13 1 1
2 2630 1 1 10 ILE HG21 H 1.593 -3.631 -18.641 1.00 . A A . 10 ILE HG21 1 1
2 2631 1 1 10 ILE HG22 H 0.512 -2.384 -19.304 1.00 . A A . 10 ILE HG22 1 1
2 2632 1 1 10 ILE HG23 H 1.977 -2.817 -20.182 1.00 . A A . 10 ILE HG23 1 1
2 2633 1 1 10 ILE N N 4.564 -0.928 -17.664 1.00 . A A . 10 ILE N 1 1
2 2634 1 1 10 ILE O O 5.045 -3.621 -19.493 1.00 . A A . 10 ILE O 1 1
2 2635 1 1 11 ASP C C 5.000 -1.072 -22.899 1.00 . A A . 11 ASP C 1 1
2 2636 1 1 11 ASP CA C 4.666 -2.214 -21.940 1.00 . A A . 11 ASP CA 1 1
2 2637 1 1 11 ASP CB C 3.644 -3.172 -22.554 1.00 . A A . 11 ASP CB 1 1
2 2638 1 1 11 ASP CG C 3.850 -4.634 -22.152 1.00 . A A . 11 ASP CG 1 1
2 2639 1 1 11 ASP H H 3.754 -0.942 -20.507 1.00 . A A . 11 ASP H 1 1
2 2640 1 1 11 ASP HA H 5.605 -2.755 -21.819 1.00 . A A . 11 ASP HA 1 1
2 2641 1 1 11 ASP HB2 H 2.650 -2.843 -22.254 1.00 . A A . 11 ASP HB2 1 1
2 2642 1 1 11 ASP HB3 H 3.697 -3.090 -23.640 1.00 . A A . 11 ASP HB3 1 1
2 2643 1 1 11 ASP N N 4.238 -1.824 -20.600 1.00 . A A . 11 ASP N 1 1
2 2644 1 1 11 ASP O O 5.088 -1.284 -24.103 1.00 . A A . 11 ASP O 1 1
2 2645 1 1 11 ASP OD1 O 2.829 -5.350 -22.063 1.00 . A A . 11 ASP OD1 1 1
2 2646 1 1 11 ASP OD2 O 5.017 -5.029 -21.940 1.00 . A A . 11 ASP OD2 1 1
2 2647 1 1 12 GLU C C 4.340 1.680 -24.152 1.00 . A A . 12 GLU C 1 1
2 2648 1 1 12 GLU CA C 5.421 1.376 -23.108 1.00 . A A . 12 GLU CA 1 1
2 2649 1 1 12 GLU CB C 6.856 1.489 -23.648 1.00 . A A . 12 GLU CB 1 1
2 2650 1 1 12 GLU CD C 8.476 0.883 -25.513 1.00 . A A . 12 GLU CD 1 1
2 2651 1 1 12 GLU CG C 7.177 0.520 -24.790 1.00 . A A . 12 GLU CG 1 1
2 2652 1 1 12 GLU H H 5.139 0.214 -21.357 1.00 . A A . 12 GLU H 1 1
2 2653 1 1 12 GLU HA H 5.335 2.170 -22.366 1.00 . A A . 12 GLU HA 1 1
2 2654 1 1 12 GLU HB2 H 6.992 2.509 -24.008 1.00 . A A . 12 GLU HB2 1 1
2 2655 1 1 12 GLU HB3 H 7.565 1.326 -22.836 1.00 . A A . 12 GLU HB3 1 1
2 2656 1 1 12 GLU HG2 H 7.274 -0.487 -24.385 1.00 . A A . 12 GLU HG2 1 1
2 2657 1 1 12 GLU HG3 H 6.357 0.542 -25.508 1.00 . A A . 12 GLU HG3 1 1
2 2658 1 1 12 GLU N N 5.181 0.139 -22.364 1.00 . A A . 12 GLU N 1 1
2 2659 1 1 12 GLU O O 4.537 2.524 -25.025 1.00 . A A . 12 GLU O 1 1
2 2660 1 1 12 GLU OE1 O 9.148 1.852 -25.091 1.00 . A A . 12 GLU OE1 1 1
2 2661 1 1 12 GLU OE2 O 8.792 0.175 -26.493 1.00 . A A . 12 GLU OE2 1 1
2 2662 1 1 13 THR C C 0.722 1.344 -24.084 1.00 . A A . 13 THR C 1 1
2 2663 1 1 13 THR CA C 2.020 1.250 -24.885 1.00 . A A . 13 THR CA 1 1
2 2664 1 1 13 THR CB C 1.919 0.337 -26.114 1.00 . A A . 13 THR CB 1 1
2 2665 1 1 13 THR CG2 C 3.277 -0.039 -26.702 1.00 . A A . 13 THR CG2 1 1
2 2666 1 1 13 THR H H 3.135 0.246 -23.385 1.00 . A A . 13 THR H 1 1
2 2667 1 1 13 THR HA H 2.170 2.252 -25.288 1.00 . A A . 13 THR HA 1 1
2 2668 1 1 13 THR HB H 1.340 0.856 -26.878 1.00 . A A . 13 THR HB 1 1
2 2669 1 1 13 THR HG1 H 1.112 -1.370 -26.558 1.00 . A A . 13 THR HG1 1 1
2 2670 1 1 13 THR HG21 H 3.130 -0.619 -27.612 1.00 . A A . 13 THR HG21 1 1
2 2671 1 1 13 THR HG22 H 3.830 0.867 -26.947 1.00 . A A . 13 THR HG22 1 1
2 2672 1 1 13 THR HG23 H 3.844 -0.636 -25.986 1.00 . A A . 13 THR HG23 1 1
2 2673 1 1 13 THR N N 3.197 0.992 -24.063 1.00 . A A . 13 THR N 1 1
2 2674 1 1 13 THR O O -0.360 1.457 -24.659 1.00 . A A . 13 THR O 1 1
2 2675 1 1 13 THR OG1 O 1.229 -0.842 -25.764 1.00 . A A . 13 THR OG1 1 1
2 2676 1 1 14 ALA C C -0.976 2.772 -21.959 1.00 . A A . 14 ALA C 1 1
2 2677 1 1 14 ALA CA C -0.287 1.409 -21.837 1.00 . A A . 14 ALA CA 1 1
2 2678 1 1 14 ALA CB C 0.223 1.196 -20.413 1.00 . A A . 14 ALA CB 1 1
2 2679 1 1 14 ALA H H 1.756 1.172 -22.349 1.00 . A A . 14 ALA H 1 1
2 2680 1 1 14 ALA HA H -1.009 0.627 -22.069 1.00 . A A . 14 ALA HA 1 1
2 2681 1 1 14 ALA HB1 H -0.614 1.252 -19.717 1.00 . A A . 14 ALA HB1 1 1
2 2682 1 1 14 ALA HB2 H 0.685 0.211 -20.336 1.00 . A A . 14 ALA HB2 1 1
2 2683 1 1 14 ALA HB3 H 0.956 1.965 -20.166 1.00 . A A . 14 ALA HB3 1 1
2 2684 1 1 14 ALA N N 0.839 1.294 -22.752 1.00 . A A . 14 ALA N 1 1
2 2685 1 1 14 ALA O O -0.427 3.706 -22.545 1.00 . A A . 14 ALA O 1 1
2 2686 1 1 15 PHE C C -3.894 4.088 -20.228 1.00 . A A . 15 PHE C 1 1
2 2687 1 1 15 PHE CA C -2.940 4.132 -21.420 1.00 . A A . 15 PHE CA 1 1
2 2688 1 1 15 PHE CB C -3.758 4.189 -22.712 1.00 . A A . 15 PHE CB 1 1
2 2689 1 1 15 PHE CD1 C -6.247 3.901 -22.403 1.00 . A A . 15 PHE CD1 1 1
2 2690 1 1 15 PHE CD2 C -4.924 1.966 -23.043 1.00 . A A . 15 PHE CD2 1 1
2 2691 1 1 15 PHE CE1 C -7.408 3.120 -22.433 1.00 . A A . 15 PHE CE1 1 1
2 2692 1 1 15 PHE CE2 C -6.087 1.180 -23.059 1.00 . A A . 15 PHE CE2 1 1
2 2693 1 1 15 PHE CG C -5.004 3.328 -22.718 1.00 . A A . 15 PHE CG 1 1
2 2694 1 1 15 PHE CZ C -7.327 1.759 -22.759 1.00 . A A . 15 PHE CZ 1 1
2 2695 1 1 15 PHE H H -2.601 2.087 -20.943 1.00 . A A . 15 PHE H 1 1
2 2696 1 1 15 PHE HA H -2.272 4.990 -21.344 1.00 . A A . 15 PHE HA 1 1
2 2697 1 1 15 PHE HB2 H -4.084 5.221 -22.839 1.00 . A A . 15 PHE HB2 1 1
2 2698 1 1 15 PHE HB3 H -3.121 3.926 -23.556 1.00 . A A . 15 PHE HB3 1 1
2 2699 1 1 15 PHE HD1 H -6.312 4.945 -22.136 1.00 . A A . 15 PHE HD1 1 1
2 2700 1 1 15 PHE HD2 H -3.969 1.520 -23.276 1.00 . A A . 15 PHE HD2 1 1
2 2701 1 1 15 PHE HE1 H -8.362 3.571 -22.205 1.00 . A A . 15 PHE HE1 1 1
2 2702 1 1 15 PHE HE2 H -6.029 0.129 -23.302 1.00 . A A . 15 PHE HE2 1 1
2 2703 1 1 15 PHE HZ H -8.228 1.164 -22.775 1.00 . A A . 15 PHE HZ 1 1
2 2704 1 1 15 PHE N N -2.184 2.886 -21.400 1.00 . A A . 15 PHE N 1 1
2 2705 1 1 15 PHE O O -3.979 3.086 -19.518 1.00 . A A . 15 PHE O 1 1
2 2706 1 1 16 VAL C C -6.738 6.173 -19.512 1.00 . A A . 16 VAL C 1 1
2 2707 1 1 16 VAL CA C -5.584 5.349 -18.953 1.00 . A A . 16 VAL CA 1 1
2 2708 1 1 16 VAL CB C -4.954 6.093 -17.765 1.00 . A A . 16 VAL CB 1 1
2 2709 1 1 16 VAL CG1 C -4.105 5.139 -16.929 1.00 . A A . 16 VAL CG1 1 1
2 2710 1 1 16 VAL CG2 C -4.087 7.269 -18.220 1.00 . A A . 16 VAL CG2 1 1
2 2711 1 1 16 VAL H H -4.483 5.979 -20.647 1.00 . A A . 16 VAL H 1 1
2 2712 1 1 16 VAL HA H -5.969 4.381 -18.631 1.00 . A A . 16 VAL HA 1 1
2 2713 1 1 16 VAL HB H -5.757 6.479 -17.136 1.00 . A A . 16 VAL HB 1 1
2 2714 1 1 16 VAL HG11 H -4.736 4.354 -16.513 1.00 . A A . 16 VAL HG11 1 1
2 2715 1 1 16 VAL HG12 H -3.334 4.685 -17.551 1.00 . A A . 16 VAL HG12 1 1
2 2716 1 1 16 VAL HG13 H -3.635 5.695 -16.118 1.00 . A A . 16 VAL HG13 1 1
2 2717 1 1 16 VAL HG21 H -4.677 7.964 -18.818 1.00 . A A . 16 VAL HG21 1 1
2 2718 1 1 16 VAL HG22 H -3.692 7.780 -17.342 1.00 . A A . 16 VAL HG22 1 1
2 2719 1 1 16 VAL HG23 H -3.250 6.916 -18.821 1.00 . A A . 16 VAL HG23 1 1
2 2720 1 1 16 VAL N N -4.612 5.195 -20.024 1.00 . A A . 16 VAL N 1 1
2 2721 1 1 16 VAL O O -6.558 6.992 -20.412 1.00 . A A . 16 VAL O 1 1
2 2722 1 1 17 GLN C C -10.097 6.821 -18.236 1.00 . A A . 17 GLN C 1 1
2 2723 1 1 17 GLN CA C -9.144 6.620 -19.408 1.00 . A A . 17 GLN CA 1 1
2 2724 1 1 17 GLN CB C -9.795 5.816 -20.533 1.00 . A A . 17 GLN CB 1 1
2 2725 1 1 17 GLN CD C -11.150 3.725 -21.016 1.00 . A A . 17 GLN CD 1 1
2 2726 1 1 17 GLN CG C -10.167 4.402 -20.068 1.00 . A A . 17 GLN CG 1 1
2 2727 1 1 17 GLN H H -8.018 5.275 -18.219 1.00 . A A . 17 GLN H 1 1
2 2728 1 1 17 GLN HA H -8.880 7.602 -19.798 1.00 . A A . 17 GLN HA 1 1
2 2729 1 1 17 GLN HB2 H -10.691 6.338 -20.865 1.00 . A A . 17 GLN HB2 1 1
2 2730 1 1 17 GLN HB3 H -9.106 5.740 -21.376 1.00 . A A . 17 GLN HB3 1 1
2 2731 1 1 17 GLN HE21 H -10.465 4.789 -22.607 1.00 . A A . 17 GLN HE21 1 1
2 2732 1 1 17 GLN HE22 H -11.757 3.655 -22.950 1.00 . A A . 17 GLN HE22 1 1
2 2733 1 1 17 GLN HG2 H -9.261 3.797 -20.011 1.00 . A A . 17 GLN HG2 1 1
2 2734 1 1 17 GLN HG3 H -10.617 4.456 -19.076 1.00 . A A . 17 GLN HG3 1 1
2 2735 1 1 17 GLN N N -7.935 5.947 -18.969 1.00 . A A . 17 GLN N 1 1
2 2736 1 1 17 GLN NE2 N -11.122 4.087 -22.296 1.00 . A A . 17 GLN NE2 1 1
2 2737 1 1 17 GLN O O -9.880 6.298 -17.142 1.00 . A A . 17 GLN O 1 1
2 2738 1 1 17 GLN OE1 O -11.933 2.873 -20.603 1.00 . A A . 17 GLN OE1 1 1
2 2739 1 1 18 ALA C C -12.842 6.583 -16.964 1.00 . A A . 18 ALA C 1 1
2 2740 1 1 18 ALA CA C -12.199 7.872 -17.491 1.00 . A A . 18 ALA CA 1 1
2 2741 1 1 18 ALA CB C -13.242 8.774 -18.148 1.00 . A A . 18 ALA CB 1 1
2 2742 1 1 18 ALA H H -11.261 8.006 -19.389 1.00 . A A . 18 ALA H 1 1
2 2743 1 1 18 ALA HA H -11.754 8.404 -16.650 1.00 . A A . 18 ALA HA 1 1
2 2744 1 1 18 ALA HB1 H -14.063 8.948 -17.454 1.00 . A A . 18 ALA HB1 1 1
2 2745 1 1 18 ALA HB2 H -12.782 9.727 -18.411 1.00 . A A . 18 ALA HB2 1 1
2 2746 1 1 18 ALA HB3 H -13.628 8.298 -19.049 1.00 . A A . 18 ALA HB3 1 1
2 2747 1 1 18 ALA N N -11.164 7.589 -18.475 1.00 . A A . 18 ALA N 1 1
2 2748 1 1 18 ALA O O -12.701 5.514 -17.560 1.00 . A A . 18 ALA O 1 1
2 2749 1 1 19 GLU C C -15.059 4.716 -16.046 1.00 . A A . 19 GLU C 1 1
2 2750 1 1 19 GLU CA C -14.115 5.520 -15.151 1.00 . A A . 19 GLU CA 1 1
2 2751 1 1 19 GLU CB C -14.868 5.990 -13.901 1.00 . A A . 19 GLU CB 1 1
2 2752 1 1 19 GLU CD C -12.945 5.656 -12.250 1.00 . A A . 19 GLU CD 1 1
2 2753 1 1 19 GLU CG C -13.936 6.643 -12.876 1.00 . A A . 19 GLU CG 1 1
2 2754 1 1 19 GLU H H -13.702 7.587 -15.413 1.00 . A A . 19 GLU H 1 1
2 2755 1 1 19 GLU HA H -13.300 4.863 -14.847 1.00 . A A . 19 GLU HA 1 1
2 2756 1 1 19 GLU HB2 H -15.627 6.715 -14.195 1.00 . A A . 19 GLU HB2 1 1
2 2757 1 1 19 GLU HB3 H -15.378 5.143 -13.443 1.00 . A A . 19 GLU HB3 1 1
2 2758 1 1 19 GLU HG2 H -13.384 7.452 -13.355 1.00 . A A . 19 GLU HG2 1 1
2 2759 1 1 19 GLU HG3 H -14.548 7.073 -12.084 1.00 . A A . 19 GLU HG3 1 1
2 2760 1 1 19 GLU N N -13.556 6.681 -15.836 1.00 . A A . 19 GLU N 1 1
2 2761 1 1 19 GLU O O -14.996 3.487 -16.063 1.00 . A A . 19 GLU O 1 1
2 2762 1 1 19 GLU OE1 O -13.094 4.435 -12.479 1.00 . A A . 19 GLU OE1 1 1
2 2763 1 1 19 GLU OE2 O -12.037 6.135 -11.535 1.00 . A A . 19 GLU OE2 1 1
2 2764 1 1 20 GLN C C -17.395 5.775 -18.743 1.00 . A A . 20 GLN C 1 1
2 2765 1 1 20 GLN CA C -16.849 4.772 -17.725 1.00 . A A . 20 GLN CA 1 1
2 2766 1 1 20 GLN CB C -17.990 4.094 -16.950 1.00 . A A . 20 GLN CB 1 1
2 2767 1 1 20 GLN CD C -19.876 5.807 -17.031 1.00 . A A . 20 GLN CD 1 1
2 2768 1 1 20 GLN CG C -18.852 5.085 -16.161 1.00 . A A . 20 GLN CG 1 1
2 2769 1 1 20 GLN H H -15.939 6.413 -16.690 1.00 . A A . 20 GLN H 1 1
2 2770 1 1 20 GLN HA H -16.302 4.003 -18.271 1.00 . A A . 20 GLN HA 1 1
2 2771 1 1 20 GLN HB2 H -18.618 3.532 -17.641 1.00 . A A . 20 GLN HB2 1 1
2 2772 1 1 20 GLN HB3 H -17.555 3.389 -16.242 1.00 . A A . 20 GLN HB3 1 1
2 2773 1 1 20 GLN HE21 H -19.723 7.474 -15.886 1.00 . A A . 20 GLN HE21 1 1
2 2774 1 1 20 GLN HE22 H -20.855 7.574 -17.227 1.00 . A A . 20 GLN HE22 1 1
2 2775 1 1 20 GLN HG2 H -19.390 4.544 -15.382 1.00 . A A . 20 GLN HG2 1 1
2 2776 1 1 20 GLN HG3 H -18.212 5.822 -15.675 1.00 . A A . 20 GLN HG3 1 1
2 2777 1 1 20 GLN N N -15.929 5.408 -16.786 1.00 . A A . 20 GLN N 1 1
2 2778 1 1 20 GLN NE2 N -20.176 7.056 -16.687 1.00 . A A . 20 GLN NE2 1 1
2 2779 1 1 20 GLN O O -17.815 5.383 -19.830 1.00 . A A . 20 GLN O 1 1
2 2780 1 1 20 GLN OE1 O -20.395 5.261 -18.000 1.00 . A A . 20 GLN OE1 1 1
2 2781 1 1 21 GLY C C -17.597 9.515 -18.752 1.00 . A A . 21 GLY C 1 1
2 2782 1 1 21 GLY CA C -17.888 8.111 -19.287 1.00 . A A . 21 GLY CA 1 1
2 2783 1 1 21 GLY H H -17.059 7.341 -17.490 1.00 . A A . 21 GLY H 1 1
2 2784 1 1 21 GLY HA2 H -17.410 8.003 -20.260 1.00 . A A . 21 GLY HA2 1 1
2 2785 1 1 21 GLY HA3 H -18.966 7.990 -19.399 1.00 . A A . 21 GLY HA3 1 1
2 2786 1 1 21 GLY N N -17.395 7.066 -18.402 1.00 . A A . 21 GLY N 1 1
2 2787 1 1 21 GLY O O -18.162 10.487 -19.252 1.00 . A A . 21 GLY O 1 1
2 2788 1 1 22 LYS C C -15.689 11.784 -18.138 1.00 . A A . 22 LYS C 1 1
2 2789 1 1 22 LYS CA C -16.398 10.902 -17.113 1.00 . A A . 22 LYS CA 1 1
2 2790 1 1 22 LYS CB C -15.489 10.686 -15.895 1.00 . A A . 22 LYS CB 1 1
2 2791 1 1 22 LYS CD C -17.202 9.539 -14.400 1.00 . A A . 22 LYS CD 1 1
2 2792 1 1 22 LYS CE C -17.099 10.502 -13.219 1.00 . A A . 22 LYS CE 1 1
2 2793 1 1 22 LYS CG C -15.839 9.432 -15.083 1.00 . A A . 22 LYS CG 1 1
2 2794 1 1 22 LYS H H -16.251 8.803 -17.400 1.00 . A A . 22 LYS H 1 1
2 2795 1 1 22 LYS HA H -17.319 11.391 -16.795 1.00 . A A . 22 LYS HA 1 1
2 2796 1 1 22 LYS HB2 H -14.460 10.584 -16.243 1.00 . A A . 22 LYS HB2 1 1
2 2797 1 1 22 LYS HB3 H -15.530 11.566 -15.252 1.00 . A A . 22 LYS HB3 1 1
2 2798 1 1 22 LYS HD2 H -17.949 9.893 -15.111 1.00 . A A . 22 LYS HD2 1 1
2 2799 1 1 22 LYS HD3 H -17.492 8.555 -14.034 1.00 . A A . 22 LYS HD3 1 1
2 2800 1 1 22 LYS HE2 H -16.342 10.118 -12.536 1.00 . A A . 22 LYS HE2 1 1
2 2801 1 1 22 LYS HE3 H -16.782 11.478 -13.585 1.00 . A A . 22 LYS HE3 1 1
2 2802 1 1 22 LYS HG2 H -15.832 8.557 -15.733 1.00 . A A . 22 LYS HG2 1 1
2 2803 1 1 22 LYS HG3 H -15.072 9.280 -14.322 1.00 . A A . 22 LYS HG3 1 1
2 2804 1 1 22 LYS HZ1 H -18.678 9.743 -12.154 1.00 . A A . 22 LYS HZ1 1 1
2 2805 1 1 22 LYS HZ2 H -18.284 11.286 -11.747 1.00 . A A . 22 LYS HZ2 1 1
2 2806 1 1 22 LYS HZ3 H -19.093 10.992 -13.145 1.00 . A A . 22 LYS HZ3 1 1
2 2807 1 1 22 LYS N N -16.725 9.626 -17.743 1.00 . A A . 22 LYS N 1 1
2 2808 1 1 22 LYS NZ N -18.385 10.639 -12.516 1.00 . A A . 22 LYS NZ 1 1
2 2809 1 1 22 LYS O O -15.055 11.283 -19.064 1.00 . A A . 22 LYS O 1 1
2 2810 1 1 23 THR C C -13.653 14.229 -18.717 1.00 . A A . 23 THR C 1 1
2 2811 1 1 23 THR CA C -15.159 14.044 -18.883 1.00 . A A . 23 THR CA 1 1
2 2812 1 1 23 THR CB C -15.924 15.371 -18.931 1.00 . A A . 23 THR CB 1 1
2 2813 1 1 23 THR CG2 C -15.852 16.011 -20.318 1.00 . A A . 23 THR CG2 1 1
2 2814 1 1 23 THR H H -16.319 13.464 -17.193 1.00 . A A . 23 THR H 1 1
2 2815 1 1 23 THR HA H -15.278 13.604 -19.873 1.00 . A A . 23 THR HA 1 1
2 2816 1 1 23 THR HB H -15.489 16.052 -18.199 1.00 . A A . 23 THR HB 1 1
2 2817 1 1 23 THR HG1 H -17.710 16.030 -18.558 1.00 . A A . 23 THR HG1 1 1
2 2818 1 1 23 THR HG21 H -14.813 16.221 -20.573 1.00 . A A . 23 THR HG21 1 1
2 2819 1 1 23 THR HG22 H -16.267 15.331 -21.063 1.00 . A A . 23 THR HG22 1 1
2 2820 1 1 23 THR HG23 H -16.417 16.942 -20.320 1.00 . A A . 23 THR HG23 1 1
2 2821 1 1 23 THR N N -15.790 13.101 -17.972 1.00 . A A . 23 THR N 1 1
2 2822 1 1 23 THR O O -13.015 14.847 -19.569 1.00 . A A . 23 THR O 1 1
2 2823 1 1 23 THR OG1 O -17.280 15.172 -18.588 1.00 . A A . 23 THR OG1 1 1
2 2824 1 1 24 ASN C C -11.092 12.707 -16.539 1.00 . A A . 24 ASN C 1 1
2 2825 1 1 24 ASN CA C -11.675 13.885 -17.312 1.00 . A A . 24 ASN CA 1 1
2 2826 1 1 24 ASN CB C -11.500 15.164 -16.486 1.00 . A A . 24 ASN CB 1 1
2 2827 1 1 24 ASN CG C -11.940 16.402 -17.248 1.00 . A A . 24 ASN CG 1 1
2 2828 1 1 24 ASN H H -13.645 13.159 -16.988 1.00 . A A . 24 ASN H 1 1
2 2829 1 1 24 ASN HA H -11.114 13.988 -18.241 1.00 . A A . 24 ASN HA 1 1
2 2830 1 1 24 ASN HB2 H -12.090 15.086 -15.572 1.00 . A A . 24 ASN HB2 1 1
2 2831 1 1 24 ASN HB3 H -10.450 15.271 -16.217 1.00 . A A . 24 ASN HB3 1 1
2 2832 1 1 24 ASN HD21 H -10.264 16.334 -18.385 1.00 . A A . 24 ASN HD21 1 1
2 2833 1 1 24 ASN HD22 H -11.361 17.669 -18.716 1.00 . A A . 24 ASN HD22 1 1
2 2834 1 1 24 ASN N N -13.083 13.702 -17.629 1.00 . A A . 24 ASN N 1 1
2 2835 1 1 24 ASN ND2 N -11.119 16.838 -18.196 1.00 . A A . 24 ASN ND2 1 1
2 2836 1 1 24 ASN O O -11.826 11.896 -15.965 1.00 . A A . 24 ASN O 1 1
2 2837 1 1 24 ASN OD1 O -12.999 16.964 -16.990 1.00 . A A . 24 ASN OD1 1 1
2 2838 1 1 25 LEU C C -8.722 12.229 -14.348 1.00 . A A . 25 LEU C 1 1
2 2839 1 1 25 LEU CA C -9.013 11.650 -15.735 1.00 . A A . 25 LEU CA 1 1
2 2840 1 1 25 LEU CB C -7.699 11.312 -16.452 1.00 . A A . 25 LEU CB 1 1
2 2841 1 1 25 LEU CD1 C -8.998 10.462 -18.451 1.00 . A A . 25 LEU CD1 1 1
2 2842 1 1 25 LEU CD2 C -6.582 10.039 -18.296 1.00 . A A . 25 LEU CD2 1 1
2 2843 1 1 25 LEU CG C -7.860 10.190 -17.477 1.00 . A A . 25 LEU CG 1 1
2 2844 1 1 25 LEU H H -9.218 13.272 -17.082 1.00 . A A . 25 LEU H 1 1
2 2845 1 1 25 LEU HA H -9.602 10.741 -15.613 1.00 . A A . 25 LEU HA 1 1
2 2846 1 1 25 LEU HB2 H -7.317 12.208 -16.940 1.00 . A A . 25 LEU HB2 1 1
2 2847 1 1 25 LEU HB3 H -6.971 10.987 -15.708 1.00 . A A . 25 LEU HB3 1 1
2 2848 1 1 25 LEU HD11 H -8.839 11.421 -18.944 1.00 . A A . 25 LEU HD11 1 1
2 2849 1 1 25 LEU HD12 H -9.014 9.661 -19.190 1.00 . A A . 25 LEU HD12 1 1
2 2850 1 1 25 LEU HD13 H -9.949 10.468 -17.920 1.00 . A A . 25 LEU HD13 1 1
2 2851 1 1 25 LEU HD21 H -6.723 9.262 -19.046 1.00 . A A . 25 LEU HD21 1 1
2 2852 1 1 25 LEU HD22 H -6.348 10.977 -18.800 1.00 . A A . 25 LEU HD22 1 1
2 2853 1 1 25 LEU HD23 H -5.757 9.769 -17.636 1.00 . A A . 25 LEU HD23 1 1
2 2854 1 1 25 LEU HG H -8.063 9.256 -16.954 1.00 . A A . 25 LEU HG 1 1
2 2855 1 1 25 LEU N N -9.758 12.623 -16.527 1.00 . A A . 25 LEU N 1 1
2 2856 1 1 25 LEU O O -8.168 11.535 -13.497 1.00 . A A . 25 LEU O 1 1
2 2857 1 1 26 MET C C -9.654 13.444 -11.715 1.00 . A A . 26 MET C 1 1
2 2858 1 1 26 MET CA C -8.857 14.128 -12.822 1.00 . A A . 26 MET CA 1 1
2 2859 1 1 26 MET CB C -9.185 15.618 -12.898 1.00 . A A . 26 MET CB 1 1
2 2860 1 1 26 MET CE C -5.709 15.507 -12.725 1.00 . A A . 26 MET CE 1 1
2 2861 1 1 26 MET CG C -8.173 16.393 -13.743 1.00 . A A . 26 MET CG 1 1
2 2862 1 1 26 MET H H -9.541 14.027 -14.835 1.00 . A A . 26 MET H 1 1
2 2863 1 1 26 MET HA H -7.798 14.016 -12.586 1.00 . A A . 26 MET HA 1 1
2 2864 1 1 26 MET HB2 H -10.175 15.728 -13.341 1.00 . A A . 26 MET HB2 1 1
2 2865 1 1 26 MET HB3 H -9.207 16.037 -11.892 1.00 . A A . 26 MET HB3 1 1
2 2866 1 1 26 MET HE1 H -4.714 15.776 -12.371 1.00 . A A . 26 MET HE1 1 1
2 2867 1 1 26 MET HE2 H -6.159 14.818 -12.010 1.00 . A A . 26 MET HE2 1 1
2 2868 1 1 26 MET HE3 H -5.633 15.037 -13.705 1.00 . A A . 26 MET HE3 1 1
2 2869 1 1 26 MET HG2 H -7.844 15.782 -14.583 1.00 . A A . 26 MET HG2 1 1
2 2870 1 1 26 MET HG3 H -8.694 17.262 -14.143 1.00 . A A . 26 MET HG3 1 1
2 2871 1 1 26 MET N N -9.088 13.493 -14.107 1.00 . A A . 26 MET N 1 1
2 2872 1 1 26 MET O O -10.755 12.943 -11.948 1.00 . A A . 26 MET O 1 1
2 2873 1 1 26 MET SD S -6.718 17.007 -12.844 1.00 . A A . 26 MET SD 1 1
2 2874 1 1 27 PHE C C -10.692 13.524 -8.559 1.00 . A A . 27 PHE C 1 1
2 2875 1 1 27 PHE CA C -9.652 12.748 -9.359 1.00 . A A . 27 PHE CA 1 1
2 2876 1 1 27 PHE CB C -8.544 12.148 -8.496 1.00 . A A . 27 PHE CB 1 1
2 2877 1 1 27 PHE CD1 C -6.614 11.050 -9.694 1.00 . A A . 27 PHE CD1 1 1
2 2878 1 1 27 PHE CD2 C -8.563 9.707 -9.150 1.00 . A A . 27 PHE CD2 1 1
2 2879 1 1 27 PHE CE1 C -6.017 9.934 -10.298 1.00 . A A . 27 PHE CE1 1 1
2 2880 1 1 27 PHE CE2 C -7.963 8.592 -9.750 1.00 . A A . 27 PHE CE2 1 1
2 2881 1 1 27 PHE CG C -7.892 10.939 -9.124 1.00 . A A . 27 PHE CG 1 1
2 2882 1 1 27 PHE CZ C -6.689 8.705 -10.325 1.00 . A A . 27 PHE CZ 1 1
2 2883 1 1 27 PHE H H -8.202 13.904 -10.371 1.00 . A A . 27 PHE H 1 1
2 2884 1 1 27 PHE HA H -10.198 11.891 -9.753 1.00 . A A . 27 PHE HA 1 1
2 2885 1 1 27 PHE HB2 H -7.788 12.907 -8.294 1.00 . A A . 27 PHE HB2 1 1
2 2886 1 1 27 PHE HB3 H -8.979 11.840 -7.546 1.00 . A A . 27 PHE HB3 1 1
2 2887 1 1 27 PHE HD1 H -6.089 11.993 -9.676 1.00 . A A . 27 PHE HD1 1 1
2 2888 1 1 27 PHE HD2 H -9.547 9.616 -8.713 1.00 . A A . 27 PHE HD2 1 1
2 2889 1 1 27 PHE HE1 H -5.039 10.020 -10.748 1.00 . A A . 27 PHE HE1 1 1
2 2890 1 1 27 PHE HE2 H -8.484 7.646 -9.772 1.00 . A A . 27 PHE HE2 1 1
2 2891 1 1 27 PHE HZ H -6.225 7.848 -10.790 1.00 . A A . 27 PHE HZ 1 1
2 2892 1 1 27 PHE N N -9.082 13.427 -10.507 1.00 . A A . 27 PHE N 1 1
2 2893 1 1 27 PHE O O -10.746 14.751 -8.625 1.00 . A A . 27 PHE O 1 1
2 2894 1 1 28 SER C C -12.010 13.920 -5.654 1.00 . A A . 28 SER C 1 1
2 2895 1 1 28 SER CA C -12.566 13.412 -6.985 1.00 . A A . 28 SER CA 1 1
2 2896 1 1 28 SER CB C -13.667 12.375 -6.749 1.00 . A A . 28 SER CB 1 1
2 2897 1 1 28 SER H H -11.433 11.800 -7.784 1.00 . A A . 28 SER H 1 1
2 2898 1 1 28 SER HA H -12.991 14.253 -7.532 1.00 . A A . 28 SER HA 1 1
2 2899 1 1 28 SER HB2 H -14.049 12.041 -7.713 1.00 . A A . 28 SER HB2 1 1
2 2900 1 1 28 SER HB3 H -13.250 11.524 -6.209 1.00 . A A . 28 SER HB3 1 1
2 2901 1 1 28 SER HG H -14.416 13.087 -5.100 1.00 . A A . 28 SER HG 1 1
2 2902 1 1 28 SER N N -11.521 12.805 -7.801 1.00 . A A . 28 SER N 1 1
2 2903 1 1 28 SER O O -12.619 14.771 -5.013 1.00 . A A . 28 SER O 1 1
2 2904 1 1 28 SER OG O -14.721 12.936 -5.997 1.00 . A A . 28 SER OG 1 1
2 2905 1 1 29 ASP C C -9.024 14.698 -4.148 1.00 . A A . 29 ASP C 1 1
2 2906 1 1 29 ASP CA C -10.217 13.766 -3.981 1.00 . A A . 29 ASP CA 1 1
2 2907 1 1 29 ASP CB C -9.878 12.532 -3.141 1.00 . A A . 29 ASP CB 1 1
2 2908 1 1 29 ASP CG C -11.112 11.846 -2.551 1.00 . A A . 29 ASP CG 1 1
2 2909 1 1 29 ASP H H -10.385 12.710 -5.811 1.00 . A A . 29 ASP H 1 1
2 2910 1 1 29 ASP HA H -10.948 14.337 -3.408 1.00 . A A . 29 ASP HA 1 1
2 2911 1 1 29 ASP HB2 H -9.337 11.826 -3.771 1.00 . A A . 29 ASP HB2 1 1
2 2912 1 1 29 ASP HB3 H -9.230 12.838 -2.320 1.00 . A A . 29 ASP HB3 1 1
2 2913 1 1 29 ASP N N -10.853 13.395 -5.236 1.00 . A A . 29 ASP N 1 1
2 2914 1 1 29 ASP O O -8.318 14.640 -5.154 1.00 . A A . 29 ASP O 1 1
2 2915 1 1 29 ASP OD1 O -12.240 12.331 -2.792 1.00 . A A . 29 ASP OD1 1 1
2 2916 1 1 29 ASP OD2 O -10.914 10.827 -1.855 1.00 . A A . 29 ASP OD2 1 1
2 2917 1 1 30 GLU C C -6.356 15.876 -3.074 1.00 . A A . 30 GLU C 1 1
2 2918 1 1 30 GLU CA C -7.720 16.544 -3.227 1.00 . A A . 30 GLU CA 1 1
2 2919 1 1 30 GLU CB C -7.930 17.605 -2.141 1.00 . A A . 30 GLU CB 1 1
2 2920 1 1 30 GLU CD C -8.143 18.043 0.356 1.00 . A A . 30 GLU CD 1 1
2 2921 1 1 30 GLU CG C -7.830 17.010 -0.729 1.00 . A A . 30 GLU CG 1 1
2 2922 1 1 30 GLU H H -9.376 15.551 -2.335 1.00 . A A . 30 GLU H 1 1
2 2923 1 1 30 GLU HA H -7.755 17.035 -4.200 1.00 . A A . 30 GLU HA 1 1
2 2924 1 1 30 GLU HB2 H -7.179 18.388 -2.253 1.00 . A A . 30 GLU HB2 1 1
2 2925 1 1 30 GLU HB3 H -8.919 18.044 -2.276 1.00 . A A . 30 GLU HB3 1 1
2 2926 1 1 30 GLU HG2 H -8.534 16.183 -0.640 1.00 . A A . 30 GLU HG2 1 1
2 2927 1 1 30 GLU HG3 H -6.822 16.630 -0.566 1.00 . A A . 30 GLU HG3 1 1
2 2928 1 1 30 GLU N N -8.793 15.565 -3.158 1.00 . A A . 30 GLU N 1 1
2 2929 1 1 30 GLU O O -5.354 16.402 -3.558 1.00 . A A . 30 GLU O 1 1
2 2930 1 1 30 GLU OE1 O -8.336 19.229 0.006 1.00 . A A . 30 GLU OE1 1 1
2 2931 1 1 30 GLU OE2 O -8.188 17.632 1.537 1.00 . A A . 30 GLU OE2 1 1
2 2932 1 1 31 LYS C C -4.657 13.305 -3.500 1.00 . A A . 31 LYS C 1 1
2 2933 1 1 31 LYS CA C -5.060 13.992 -2.202 1.00 . A A . 31 LYS CA 1 1
2 2934 1 1 31 LYS CB C -5.236 12.956 -1.092 1.00 . A A . 31 LYS CB 1 1
2 2935 1 1 31 LYS CD C -5.813 12.557 1.320 1.00 . A A . 31 LYS CD 1 1
2 2936 1 1 31 LYS CE C -4.421 12.029 1.665 1.00 . A A . 31 LYS CE 1 1
2 2937 1 1 31 LYS CG C -5.732 13.600 0.204 1.00 . A A . 31 LYS CG 1 1
2 2938 1 1 31 LYS H H -7.158 14.331 -2.021 1.00 . A A . 31 LYS H 1 1
2 2939 1 1 31 LYS HA H -4.277 14.694 -1.915 1.00 . A A . 31 LYS HA 1 1
2 2940 1 1 31 LYS HB2 H -5.956 12.204 -1.414 1.00 . A A . 31 LYS HB2 1 1
2 2941 1 1 31 LYS HB3 H -4.275 12.468 -0.920 1.00 . A A . 31 LYS HB3 1 1
2 2942 1 1 31 LYS HD2 H -6.252 13.019 2.203 1.00 . A A . 31 LYS HD2 1 1
2 2943 1 1 31 LYS HD3 H -6.446 11.729 1.000 1.00 . A A . 31 LYS HD3 1 1
2 2944 1 1 31 LYS HE2 H -3.997 11.548 0.783 1.00 . A A . 31 LYS HE2 1 1
2 2945 1 1 31 LYS HE3 H -3.784 12.866 1.949 1.00 . A A . 31 LYS HE3 1 1
2 2946 1 1 31 LYS HG2 H -5.044 14.392 0.501 1.00 . A A . 31 LYS HG2 1 1
2 2947 1 1 31 LYS HG3 H -6.721 14.028 0.043 1.00 . A A . 31 LYS HG3 1 1
2 2948 1 1 31 LYS HZ1 H -3.550 10.719 2.980 1.00 . A A . 31 LYS HZ1 1 1
2 2949 1 1 31 LYS HZ2 H -4.858 11.495 3.600 1.00 . A A . 31 LYS HZ2 1 1
2 2950 1 1 31 LYS HZ3 H -5.062 10.273 2.515 1.00 . A A . 31 LYS HZ3 1 1
2 2951 1 1 31 LYS N N -6.308 14.720 -2.404 1.00 . A A . 31 LYS N 1 1
2 2952 1 1 31 LYS NZ N -4.479 11.057 2.773 1.00 . A A . 31 LYS NZ 1 1
2 2953 1 1 31 LYS O O -3.479 13.276 -3.849 1.00 . A A . 31 LYS O 1 1
2 2954 1 1 32 GLN C C -5.042 13.050 -6.572 1.00 . A A . 32 GLN C 1 1
2 2955 1 1 32 GLN CA C -5.395 12.056 -5.464 1.00 . A A . 32 GLN CA 1 1
2 2956 1 1 32 GLN CB C -6.652 11.265 -5.838 1.00 . A A . 32 GLN CB 1 1
2 2957 1 1 32 GLN CD C -8.397 9.641 -4.966 1.00 . A A . 32 GLN CD 1 1
2 2958 1 1 32 GLN CG C -6.982 10.193 -4.797 1.00 . A A . 32 GLN CG 1 1
2 2959 1 1 32 GLN H H -6.588 12.806 -3.878 1.00 . A A . 32 GLN H 1 1
2 2960 1 1 32 GLN HA H -4.563 11.363 -5.340 1.00 . A A . 32 GLN HA 1 1
2 2961 1 1 32 GLN HB2 H -7.486 11.965 -5.904 1.00 . A A . 32 GLN HB2 1 1
2 2962 1 1 32 GLN HB3 H -6.508 10.785 -6.806 1.00 . A A . 32 GLN HB3 1 1
2 2963 1 1 32 GLN HE21 H -8.293 8.670 -3.179 1.00 . A A . 32 GLN HE21 1 1
2 2964 1 1 32 GLN HE22 H -9.793 8.478 -4.056 1.00 . A A . 32 GLN HE22 1 1
2 2965 1 1 32 GLN HG2 H -6.261 9.378 -4.865 1.00 . A A . 32 GLN HG2 1 1
2 2966 1 1 32 GLN HG3 H -6.911 10.627 -3.800 1.00 . A A . 32 GLN HG3 1 1
2 2967 1 1 32 GLN N N -5.638 12.752 -4.215 1.00 . A A . 32 GLN N 1 1
2 2968 1 1 32 GLN NE2 N -8.864 8.869 -3.988 1.00 . A A . 32 GLN NE2 1 1
2 2969 1 1 32 GLN O O -4.180 12.774 -7.403 1.00 . A A . 32 GLN O 1 1
2 2970 1 1 32 GLN OE1 O -9.072 9.894 -5.960 1.00 . A A . 32 GLN OE1 1 1
2 2971 1 1 33 GLN C C -4.061 15.801 -7.451 1.00 . A A . 33 GLN C 1 1
2 2972 1 1 33 GLN CA C -5.456 15.201 -7.625 1.00 . A A . 33 GLN CA 1 1
2 2973 1 1 33 GLN CB C -6.552 16.269 -7.546 1.00 . A A . 33 GLN CB 1 1
2 2974 1 1 33 GLN CD C -5.428 18.041 -9.001 1.00 . A A . 33 GLN CD 1 1
2 2975 1 1 33 GLN CG C -6.626 17.114 -8.821 1.00 . A A . 33 GLN CG 1 1
2 2976 1 1 33 GLN H H -6.399 14.415 -5.891 1.00 . A A . 33 GLN H 1 1
2 2977 1 1 33 GLN HA H -5.505 14.709 -8.595 1.00 . A A . 33 GLN HA 1 1
2 2978 1 1 33 GLN HB2 H -7.517 15.773 -7.428 1.00 . A A . 33 GLN HB2 1 1
2 2979 1 1 33 GLN HB3 H -6.383 16.908 -6.680 1.00 . A A . 33 GLN HB3 1 1
2 2980 1 1 33 GLN HE21 H -5.421 17.667 -10.989 1.00 . A A . 33 GLN HE21 1 1
2 2981 1 1 33 GLN HE22 H -4.185 18.780 -10.444 1.00 . A A . 33 GLN HE22 1 1
2 2982 1 1 33 GLN HG2 H -6.697 16.452 -9.683 1.00 . A A . 33 GLN HG2 1 1
2 2983 1 1 33 GLN HG3 H -7.529 17.723 -8.787 1.00 . A A . 33 GLN HG3 1 1
2 2984 1 1 33 GLN N N -5.701 14.212 -6.592 1.00 . A A . 33 GLN N 1 1
2 2985 1 1 33 GLN NE2 N -4.971 18.178 -10.242 1.00 . A A . 33 GLN NE2 1 1
2 2986 1 1 33 GLN O O -3.350 16.014 -8.432 1.00 . A A . 33 GLN O 1 1
2 2987 1 1 33 GLN OE1 O -4.919 18.624 -8.047 1.00 . A A . 33 GLN OE1 1 1
2 2988 1 1 34 ALA C C -1.217 15.725 -6.093 1.00 . A A . 34 ALA C 1 1
2 2989 1 1 34 ALA CA C -2.377 16.703 -5.931 1.00 . A A . 34 ALA CA 1 1
2 2990 1 1 34 ALA CB C -2.389 17.271 -4.514 1.00 . A A . 34 ALA CB 1 1
2 2991 1 1 34 ALA H H -4.261 15.864 -5.420 1.00 . A A . 34 ALA H 1 1
2 2992 1 1 34 ALA HA H -2.230 17.529 -6.627 1.00 . A A . 34 ALA HA 1 1
2 2993 1 1 34 ALA HB1 H -2.527 16.459 -3.801 1.00 . A A . 34 ALA HB1 1 1
2 2994 1 1 34 ALA HB2 H -1.436 17.763 -4.318 1.00 . A A . 34 ALA HB2 1 1
2 2995 1 1 34 ALA HB3 H -3.200 17.993 -4.421 1.00 . A A . 34 ALA HB3 1 1
2 2996 1 1 34 ALA N N -3.661 16.079 -6.204 1.00 . A A . 34 ALA N 1 1
2 2997 1 1 34 ALA O O -0.153 16.114 -6.572 1.00 . A A . 34 ALA O 1 1
2 2998 1 1 35 ARG C C -0.123 13.126 -7.324 1.00 . A A . 35 ARG C 1 1
2 2999 1 1 35 ARG CA C -0.357 13.459 -5.858 1.00 . A A . 35 ARG CA 1 1
2 3000 1 1 35 ARG CB C -0.707 12.194 -5.072 1.00 . A A . 35 ARG CB 1 1
2 3001 1 1 35 ARG CD C 1.098 12.466 -3.337 1.00 . A A . 35 ARG CD 1 1
2 3002 1 1 35 ARG CG C -0.409 12.335 -3.579 1.00 . A A . 35 ARG CG 1 1
2 3003 1 1 35 ARG CZ C 2.521 11.810 -1.415 1.00 . A A . 35 ARG CZ 1 1
2 3004 1 1 35 ARG H H -2.289 14.178 -5.296 1.00 . A A . 35 ARG H 1 1
2 3005 1 1 35 ARG HA H 0.574 13.877 -5.477 1.00 . A A . 35 ARG HA 1 1
2 3006 1 1 35 ARG HB2 H -1.762 11.958 -5.216 1.00 . A A . 35 ARG HB2 1 1
2 3007 1 1 35 ARG HB3 H -0.117 11.364 -5.462 1.00 . A A . 35 ARG HB3 1 1
2 3008 1 1 35 ARG HD2 H 1.598 11.656 -3.869 1.00 . A A . 35 ARG HD2 1 1
2 3009 1 1 35 ARG HD3 H 1.445 13.420 -3.735 1.00 . A A . 35 ARG HD3 1 1
2 3010 1 1 35 ARG HE H 0.774 12.816 -1.264 1.00 . A A . 35 ARG HE 1 1
2 3011 1 1 35 ARG HG2 H -0.926 13.206 -3.177 1.00 . A A . 35 ARG HG2 1 1
2 3012 1 1 35 ARG HG3 H -0.763 11.440 -3.066 1.00 . A A . 35 ARG HG3 1 1
2 3013 1 1 35 ARG HH11 H 3.272 11.241 -3.215 1.00 . A A . 35 ARG HH11 1 1
2 3014 1 1 35 ARG HH12 H 4.236 10.807 -1.811 1.00 . A A . 35 ARG HH12 1 1
2 3015 1 1 35 ARG HH21 H 2.066 12.213 0.529 1.00 . A A . 35 ARG HH21 1 1
2 3016 1 1 35 ARG HH22 H 3.566 11.352 0.263 1.00 . A A . 35 ARG HH22 1 1
2 3017 1 1 35 ARG N N -1.408 14.458 -5.703 1.00 . A A . 35 ARG N 1 1
2 3018 1 1 35 ARG NE N 1.426 12.394 -1.909 1.00 . A A . 35 ARG NE 1 1
2 3019 1 1 35 ARG NH1 N 3.417 11.239 -2.214 1.00 . A A . 35 ARG NH1 1 1
2 3020 1 1 35 ARG NH2 N 2.734 11.794 -0.103 1.00 . A A . 35 ARG NH2 1 1
2 3021 1 1 35 ARG O O 0.982 12.728 -7.692 1.00 . A A . 35 ARG O 1 1
2 3022 1 1 36 PHE C C -0.035 14.046 -10.286 1.00 . A A . 36 PHE C 1 1
2 3023 1 1 36 PHE CA C -0.952 13.044 -9.588 1.00 . A A . 36 PHE CA 1 1
2 3024 1 1 36 PHE CB C -2.281 12.826 -10.312 1.00 . A A . 36 PHE CB 1 1
2 3025 1 1 36 PHE CD1 C -2.266 14.139 -12.470 1.00 . A A . 36 PHE CD1 1 1
2 3026 1 1 36 PHE CD2 C -1.866 11.743 -12.553 1.00 . A A . 36 PHE CD2 1 1
2 3027 1 1 36 PHE CE1 C -2.092 14.216 -13.858 1.00 . A A . 36 PHE CE1 1 1
2 3028 1 1 36 PHE CE2 C -1.690 11.822 -13.939 1.00 . A A . 36 PHE CE2 1 1
2 3029 1 1 36 PHE CG C -2.139 12.904 -11.818 1.00 . A A . 36 PHE CG 1 1
2 3030 1 1 36 PHE CZ C -1.786 13.060 -14.588 1.00 . A A . 36 PHE CZ 1 1
2 3031 1 1 36 PHE H H -2.050 13.569 -7.844 1.00 . A A . 36 PHE H 1 1
2 3032 1 1 36 PHE HA H -0.429 12.090 -9.665 1.00 . A A . 36 PHE HA 1 1
2 3033 1 1 36 PHE HB2 H -2.688 11.858 -10.026 1.00 . A A . 36 PHE HB2 1 1
2 3034 1 1 36 PHE HB3 H -2.978 13.600 -9.994 1.00 . A A . 36 PHE HB3 1 1
2 3035 1 1 36 PHE HD1 H -2.489 15.030 -11.902 1.00 . A A . 36 PHE HD1 1 1
2 3036 1 1 36 PHE HD2 H -1.786 10.789 -12.051 1.00 . A A . 36 PHE HD2 1 1
2 3037 1 1 36 PHE HE1 H -2.184 15.165 -14.366 1.00 . A A . 36 PHE HE1 1 1
2 3038 1 1 36 PHE HE2 H -1.468 10.931 -14.508 1.00 . A A . 36 PHE HE2 1 1
2 3039 1 1 36 PHE HZ H -1.628 13.121 -15.655 1.00 . A A . 36 PHE HZ 1 1
2 3040 1 1 36 PHE N N -1.139 13.283 -8.173 1.00 . A A . 36 PHE N 1 1
2 3041 1 1 36 PHE O O 0.754 13.672 -11.151 1.00 . A A . 36 PHE O 1 1
2 3042 1 1 37 GLU C C 2.137 16.266 -10.061 1.00 . A A . 37 GLU C 1 1
2 3043 1 1 37 GLU CA C 0.687 16.359 -10.527 1.00 . A A . 37 GLU CA 1 1
2 3044 1 1 37 GLU CB C 0.100 17.740 -10.223 1.00 . A A . 37 GLU CB 1 1
2 3045 1 1 37 GLU CD C -1.801 19.319 -10.818 1.00 . A A . 37 GLU CD 1 1
2 3046 1 1 37 GLU CG C -1.291 17.878 -10.850 1.00 . A A . 37 GLU CG 1 1
2 3047 1 1 37 GLU H H -0.788 15.592 -9.192 1.00 . A A . 37 GLU H 1 1
2 3048 1 1 37 GLU HA H 0.676 16.219 -11.608 1.00 . A A . 37 GLU HA 1 1
2 3049 1 1 37 GLU HB2 H 0.036 17.887 -9.145 1.00 . A A . 37 GLU HB2 1 1
2 3050 1 1 37 GLU HB3 H 0.751 18.500 -10.656 1.00 . A A . 37 GLU HB3 1 1
2 3051 1 1 37 GLU HG2 H -1.246 17.545 -11.887 1.00 . A A . 37 GLU HG2 1 1
2 3052 1 1 37 GLU HG3 H -1.993 17.240 -10.312 1.00 . A A . 37 GLU HG3 1 1
2 3053 1 1 37 GLU N N -0.133 15.326 -9.914 1.00 . A A . 37 GLU N 1 1
2 3054 1 1 37 GLU O O 3.042 16.645 -10.799 1.00 . A A . 37 GLU O 1 1
2 3055 1 1 37 GLU OE1 O -1.150 20.163 -10.164 1.00 . A A . 37 GLU OE1 1 1
2 3056 1 1 37 GLU OE2 O -2.852 19.565 -11.455 1.00 . A A . 37 GLU OE2 1 1
2 3057 1 1 38 LEU C C 4.355 14.363 -9.100 1.00 . A A . 38 LEU C 1 1
2 3058 1 1 38 LEU CA C 3.729 15.545 -8.363 1.00 . A A . 38 LEU CA 1 1
2 3059 1 1 38 LEU CB C 3.700 15.285 -6.850 1.00 . A A . 38 LEU CB 1 1
2 3060 1 1 38 LEU CD1 C 6.150 15.810 -6.510 1.00 . A A . 38 LEU CD1 1 1
2 3061 1 1 38 LEU CD2 C 4.943 14.430 -4.843 1.00 . A A . 38 LEU CD2 1 1
2 3062 1 1 38 LEU CG C 5.048 14.769 -6.327 1.00 . A A . 38 LEU CG 1 1
2 3063 1 1 38 LEU H H 1.599 15.514 -8.242 1.00 . A A . 38 LEU H 1 1
2 3064 1 1 38 LEU HA H 4.326 16.434 -8.568 1.00 . A A . 38 LEU HA 1 1
2 3065 1 1 38 LEU HB2 H 3.430 16.201 -6.325 1.00 . A A . 38 LEU HB2 1 1
2 3066 1 1 38 LEU HB3 H 2.936 14.537 -6.637 1.00 . A A . 38 LEU HB3 1 1
2 3067 1 1 38 LEU HD11 H 7.084 15.422 -6.104 1.00 . A A . 38 LEU HD11 1 1
2 3068 1 1 38 LEU HD12 H 6.290 16.026 -7.569 1.00 . A A . 38 LEU HD12 1 1
2 3069 1 1 38 LEU HD13 H 5.883 16.730 -5.992 1.00 . A A . 38 LEU HD13 1 1
2 3070 1 1 38 LEU HD21 H 4.704 15.331 -4.279 1.00 . A A . 38 LEU HD21 1 1
2 3071 1 1 38 LEU HD22 H 4.155 13.692 -4.696 1.00 . A A . 38 LEU HD22 1 1
2 3072 1 1 38 LEU HD23 H 5.893 14.022 -4.496 1.00 . A A . 38 LEU HD23 1 1
2 3073 1 1 38 LEU HG H 5.317 13.857 -6.860 1.00 . A A . 38 LEU HG 1 1
2 3074 1 1 38 LEU N N 2.371 15.760 -8.844 1.00 . A A . 38 LEU N 1 1
2 3075 1 1 38 LEU O O 5.539 14.387 -9.429 1.00 . A A . 38 LEU O 1 1
2 3076 1 1 39 GLY C C 4.530 12.406 -11.429 1.00 . A A . 39 GLY C 1 1
2 3077 1 1 39 GLY CA C 4.073 12.126 -10.003 1.00 . A A . 39 GLY CA 1 1
2 3078 1 1 39 GLY H H 2.582 13.354 -9.112 1.00 . A A . 39 GLY H 1 1
2 3079 1 1 39 GLY HA2 H 4.920 11.746 -9.430 1.00 . A A . 39 GLY HA2 1 1
2 3080 1 1 39 GLY HA3 H 3.282 11.377 -10.023 1.00 . A A . 39 GLY HA3 1 1
2 3081 1 1 39 GLY N N 3.560 13.324 -9.365 1.00 . A A . 39 GLY N 1 1
2 3082 1 1 39 GLY O O 5.554 11.886 -11.858 1.00 . A A . 39 GLY O 1 1
2 3083 1 1 40 VAL C C 5.401 14.433 -13.542 1.00 . A A . 40 VAL C 1 1
2 3084 1 1 40 VAL CA C 4.152 13.556 -13.541 1.00 . A A . 40 VAL CA 1 1
2 3085 1 1 40 VAL CB C 2.991 14.280 -14.230 1.00 . A A . 40 VAL CB 1 1
2 3086 1 1 40 VAL CG1 C 3.383 14.712 -15.640 1.00 . A A . 40 VAL CG1 1 1
2 3087 1 1 40 VAL CG2 C 1.783 13.350 -14.330 1.00 . A A . 40 VAL CG2 1 1
2 3088 1 1 40 VAL H H 2.943 13.638 -11.786 1.00 . A A . 40 VAL H 1 1
2 3089 1 1 40 VAL HA H 4.372 12.637 -14.084 1.00 . A A . 40 VAL HA 1 1
2 3090 1 1 40 VAL HB H 2.719 15.162 -13.652 1.00 . A A . 40 VAL HB 1 1
2 3091 1 1 40 VAL HG11 H 2.527 15.179 -16.127 1.00 . A A . 40 VAL HG11 1 1
2 3092 1 1 40 VAL HG12 H 4.193 15.440 -15.589 1.00 . A A . 40 VAL HG12 1 1
2 3093 1 1 40 VAL HG13 H 3.700 13.845 -16.219 1.00 . A A . 40 VAL HG13 1 1
2 3094 1 1 40 VAL HG21 H 2.057 12.448 -14.877 1.00 . A A . 40 VAL HG21 1 1
2 3095 1 1 40 VAL HG22 H 1.459 13.061 -13.330 1.00 . A A . 40 VAL HG22 1 1
2 3096 1 1 40 VAL HG23 H 0.970 13.866 -14.841 1.00 . A A . 40 VAL HG23 1 1
2 3097 1 1 40 VAL N N 3.784 13.228 -12.169 1.00 . A A . 40 VAL N 1 1
2 3098 1 1 40 VAL O O 6.223 14.336 -14.451 1.00 . A A . 40 VAL O 1 1
2 3099 1 1 41 SER C C 7.996 15.429 -12.237 1.00 . A A . 41 SER C 1 1
2 3100 1 1 41 SER CA C 6.694 16.189 -12.457 1.00 . A A . 41 SER CA 1 1
2 3101 1 1 41 SER CB C 6.481 17.201 -11.332 1.00 . A A . 41 SER CB 1 1
2 3102 1 1 41 SER H H 4.861 15.321 -11.793 1.00 . A A . 41 SER H 1 1
2 3103 1 1 41 SER HA H 6.778 16.727 -13.401 1.00 . A A . 41 SER HA 1 1
2 3104 1 1 41 SER HB2 H 6.303 16.675 -10.394 1.00 . A A . 41 SER HB2 1 1
2 3105 1 1 41 SER HB3 H 7.379 17.813 -11.236 1.00 . A A . 41 SER HB3 1 1
2 3106 1 1 41 SER HG H 4.578 17.546 -11.505 1.00 . A A . 41 SER HG 1 1
2 3107 1 1 41 SER N N 5.554 15.286 -12.527 1.00 . A A . 41 SER N 1 1
2 3108 1 1 41 SER O O 9.042 15.852 -12.722 1.00 . A A . 41 SER O 1 1
2 3109 1 1 41 SER OG O 5.389 18.044 -11.633 1.00 . A A . 41 SER OG 1 1
2 3110 1 1 42 MET C C 9.512 12.632 -12.444 1.00 . A A . 42 MET C 1 1
2 3111 1 1 42 MET CA C 9.140 13.514 -11.249 1.00 . A A . 42 MET CA 1 1
2 3112 1 1 42 MET CB C 8.917 12.645 -10.011 1.00 . A A . 42 MET CB 1 1
2 3113 1 1 42 MET CE C 9.787 16.023 -8.887 1.00 . A A . 42 MET CE 1 1
2 3114 1 1 42 MET CG C 8.663 13.467 -8.744 1.00 . A A . 42 MET CG 1 1
2 3115 1 1 42 MET H H 7.066 13.994 -11.130 1.00 . A A . 42 MET H 1 1
2 3116 1 1 42 MET HA H 9.979 14.184 -11.058 1.00 . A A . 42 MET HA 1 1
2 3117 1 1 42 MET HB2 H 8.061 11.995 -10.188 1.00 . A A . 42 MET HB2 1 1
2 3118 1 1 42 MET HB3 H 9.798 12.025 -9.850 1.00 . A A . 42 MET HB3 1 1
2 3119 1 1 42 MET HE1 H 9.812 15.937 -9.974 1.00 . A A . 42 MET HE1 1 1
2 3120 1 1 42 MET HE2 H 8.816 16.402 -8.568 1.00 . A A . 42 MET HE2 1 1
2 3121 1 1 42 MET HE3 H 10.561 16.721 -8.565 1.00 . A A . 42 MET HE3 1 1
2 3122 1 1 42 MET HG2 H 7.832 14.151 -8.910 1.00 . A A . 42 MET HG2 1 1
2 3123 1 1 42 MET HG3 H 8.367 12.773 -7.956 1.00 . A A . 42 MET HG3 1 1
2 3124 1 1 42 MET N N 7.948 14.306 -11.512 1.00 . A A . 42 MET N 1 1
2 3125 1 1 42 MET O O 10.628 12.118 -12.494 1.00 . A A . 42 MET O 1 1
2 3126 1 1 42 MET SD S 10.083 14.409 -8.121 1.00 . A A . 42 MET SD 1 1
2 3127 1 1 43 VAL C C 9.597 12.445 -15.633 1.00 . A A . 43 VAL C 1 1
2 3128 1 1 43 VAL CA C 8.872 11.622 -14.574 1.00 . A A . 43 VAL CA 1 1
2 3129 1 1 43 VAL CB C 7.549 11.084 -15.131 1.00 . A A . 43 VAL CB 1 1
2 3130 1 1 43 VAL CG1 C 7.736 10.408 -16.487 1.00 . A A . 43 VAL CG1 1 1
2 3131 1 1 43 VAL CG2 C 6.978 10.059 -14.158 1.00 . A A . 43 VAL CG2 1 1
2 3132 1 1 43 VAL H H 7.695 12.895 -13.338 1.00 . A A . 43 VAL H 1 1
2 3133 1 1 43 VAL HA H 9.502 10.780 -14.289 1.00 . A A . 43 VAL HA 1 1
2 3134 1 1 43 VAL HB H 6.849 11.911 -15.254 1.00 . A A . 43 VAL HB 1 1
2 3135 1 1 43 VAL HG11 H 8.545 9.679 -16.425 1.00 . A A . 43 VAL HG11 1 1
2 3136 1 1 43 VAL HG12 H 6.812 9.907 -16.776 1.00 . A A . 43 VAL HG12 1 1
2 3137 1 1 43 VAL HG13 H 7.971 11.158 -17.242 1.00 . A A . 43 VAL HG13 1 1
2 3138 1 1 43 VAL HG21 H 7.653 9.206 -14.083 1.00 . A A . 43 VAL HG21 1 1
2 3139 1 1 43 VAL HG22 H 6.875 10.504 -13.168 1.00 . A A . 43 VAL HG22 1 1
2 3140 1 1 43 VAL HG23 H 6.002 9.722 -14.507 1.00 . A A . 43 VAL HG23 1 1
2 3141 1 1 43 VAL N N 8.601 12.452 -13.407 1.00 . A A . 43 VAL N 1 1
2 3142 1 1 43 VAL O O 10.375 11.901 -16.412 1.00 . A A . 43 VAL O 1 1
2 3143 1 1 44 ILE C C 11.513 14.792 -16.161 1.00 . A A . 44 ILE C 1 1
2 3144 1 1 44 ILE CA C 10.068 14.603 -16.623 1.00 . A A . 44 ILE CA 1 1
2 3145 1 1 44 ILE CB C 9.321 15.932 -16.782 1.00 . A A . 44 ILE CB 1 1
2 3146 1 1 44 ILE CD1 C 7.766 14.832 -18.502 1.00 . A A . 44 ILE CD1 1 1
2 3147 1 1 44 ILE CG1 C 7.875 15.707 -17.250 1.00 . A A . 44 ILE CG1 1 1
2 3148 1 1 44 ILE CG2 C 10.053 16.818 -17.791 1.00 . A A . 44 ILE CG2 1 1
2 3149 1 1 44 ILE H H 8.688 14.178 -15.051 1.00 . A A . 44 ILE H 1 1
2 3150 1 1 44 ILE HA H 10.092 14.100 -17.589 1.00 . A A . 44 ILE HA 1 1
2 3151 1 1 44 ILE HB H 9.302 16.449 -15.822 1.00 . A A . 44 ILE HB 1 1
2 3152 1 1 44 ILE HD11 H 8.151 13.835 -18.287 1.00 . A A . 44 ILE HD11 1 1
2 3153 1 1 44 ILE HD12 H 6.719 14.748 -18.793 1.00 . A A . 44 ILE HD12 1 1
2 3154 1 1 44 ILE HD13 H 8.332 15.282 -19.317 1.00 . A A . 44 ILE HD13 1 1
2 3155 1 1 44 ILE HG12 H 7.311 15.239 -16.442 1.00 . A A . 44 ILE HG12 1 1
2 3156 1 1 44 ILE HG13 H 7.412 16.670 -17.465 1.00 . A A . 44 ILE HG13 1 1
2 3157 1 1 44 ILE HG21 H 10.160 16.299 -18.743 1.00 . A A . 44 ILE HG21 1 1
2 3158 1 1 44 ILE HG22 H 9.480 17.734 -17.942 1.00 . A A . 44 ILE HG22 1 1
2 3159 1 1 44 ILE HG23 H 11.039 17.078 -17.405 1.00 . A A . 44 ILE HG23 1 1
2 3160 1 1 44 ILE N N 9.359 13.757 -15.677 1.00 . A A . 44 ILE N 1 1
2 3161 1 1 44 ILE O O 12.404 15.008 -16.980 1.00 . A A . 44 ILE O 1 1
2 3162 1 1 45 TYR C C 13.999 13.568 -14.495 1.00 . A A . 45 TYR C 1 1
2 3163 1 1 45 TYR CA C 13.089 14.777 -14.284 1.00 . A A . 45 TYR CA 1 1
2 3164 1 1 45 TYR CB C 13.068 15.259 -12.833 1.00 . A A . 45 TYR CB 1 1
2 3165 1 1 45 TYR CD1 C 11.762 17.406 -13.092 1.00 . A A . 45 TYR CD1 1 1
2 3166 1 1 45 TYR CD2 C 13.973 17.492 -12.092 1.00 . A A . 45 TYR CD2 1 1
2 3167 1 1 45 TYR CE1 C 11.615 18.787 -12.900 1.00 . A A . 45 TYR CE1 1 1
2 3168 1 1 45 TYR CE2 C 13.836 18.873 -11.905 1.00 . A A . 45 TYR CE2 1 1
2 3169 1 1 45 TYR CG C 12.930 16.756 -12.672 1.00 . A A . 45 TYR CG 1 1
2 3170 1 1 45 TYR CZ C 12.652 19.527 -12.302 1.00 . A A . 45 TYR CZ 1 1
2 3171 1 1 45 TYR H H 10.971 14.576 -14.214 1.00 . A A . 45 TYR H 1 1
2 3172 1 1 45 TYR HA H 13.588 15.574 -14.836 1.00 . A A . 45 TYR HA 1 1
2 3173 1 1 45 TYR HB2 H 12.256 14.762 -12.302 1.00 . A A . 45 TYR HB2 1 1
2 3174 1 1 45 TYR HB3 H 14.008 14.964 -12.366 1.00 . A A . 45 TYR HB3 1 1
2 3175 1 1 45 TYR HD1 H 10.970 16.843 -13.562 1.00 . A A . 45 TYR HD1 1 1
2 3176 1 1 45 TYR HD2 H 14.881 16.995 -11.786 1.00 . A A . 45 TYR HD2 1 1
2 3177 1 1 45 TYR HE1 H 10.706 19.281 -13.210 1.00 . A A . 45 TYR HE1 1 1
2 3178 1 1 45 TYR HE2 H 14.635 19.445 -11.456 1.00 . A A . 45 TYR HE2 1 1
2 3179 1 1 45 TYR HH H 11.692 21.218 -12.440 1.00 . A A . 45 TYR HH 1 1
2 3180 1 1 45 TYR N N 11.748 14.704 -14.848 1.00 . A A . 45 TYR N 1 1
2 3181 1 1 45 TYR O O 15.188 13.642 -14.198 1.00 . A A . 45 TYR O 1 1
2 3182 1 1 45 TYR OH O 12.521 20.868 -12.107 1.00 . A A . 45 TYR OH 1 1
2 3183 1 1 46 LYS C C 14.477 11.155 -16.832 1.00 . A A . 46 LYS C 1 1
2 3184 1 1 46 LYS CA C 14.247 11.282 -15.325 1.00 . A A . 46 LYS CA 1 1
2 3185 1 1 46 LYS CB C 13.602 10.015 -14.749 1.00 . A A . 46 LYS CB 1 1
2 3186 1 1 46 LYS CD C 11.780 8.296 -15.136 1.00 . A A . 46 LYS CD 1 1
2 3187 1 1 46 LYS CE C 11.590 7.991 -13.653 1.00 . A A . 46 LYS CE 1 1
2 3188 1 1 46 LYS CG C 12.221 9.750 -15.351 1.00 . A A . 46 LYS CG 1 1
2 3189 1 1 46 LYS H H 12.455 12.432 -15.176 1.00 . A A . 46 LYS H 1 1
2 3190 1 1 46 LYS HA H 15.228 11.395 -14.864 1.00 . A A . 46 LYS HA 1 1
2 3191 1 1 46 LYS HB2 H 14.256 9.170 -14.968 1.00 . A A . 46 LYS HB2 1 1
2 3192 1 1 46 LYS HB3 H 13.519 10.111 -13.667 1.00 . A A . 46 LYS HB3 1 1
2 3193 1 1 46 LYS HD2 H 10.841 8.130 -15.664 1.00 . A A . 46 LYS HD2 1 1
2 3194 1 1 46 LYS HD3 H 12.536 7.630 -15.550 1.00 . A A . 46 LYS HD3 1 1
2 3195 1 1 46 LYS HE2 H 12.484 8.298 -13.108 1.00 . A A . 46 LYS HE2 1 1
2 3196 1 1 46 LYS HE3 H 10.735 8.555 -13.281 1.00 . A A . 46 LYS HE3 1 1
2 3197 1 1 46 LYS HG2 H 11.496 10.422 -14.891 1.00 . A A . 46 LYS HG2 1 1
2 3198 1 1 46 LYS HG3 H 12.253 9.929 -16.425 1.00 . A A . 46 LYS HG3 1 1
2 3199 1 1 46 LYS HZ1 H 12.155 6.023 -13.782 1.00 . A A . 46 LYS HZ1 1 1
2 3200 1 1 46 LYS HZ2 H 11.252 6.357 -12.454 1.00 . A A . 46 LYS HZ2 1 1
2 3201 1 1 46 LYS HZ3 H 10.531 6.243 -13.924 1.00 . A A . 46 LYS HZ3 1 1
2 3202 1 1 46 LYS N N 13.449 12.460 -15.005 1.00 . A A . 46 LYS N 1 1
2 3203 1 1 46 LYS NZ N 11.362 6.548 -13.439 1.00 . A A . 46 LYS NZ 1 1
2 3204 1 1 46 LYS O O 15.108 10.195 -17.272 1.00 . A A . 46 LYS O 1 1
2 3205 1 1 47 TRP C C 15.537 12.515 -19.460 1.00 . A A . 47 TRP C 1 1
2 3206 1 1 47 TRP CA C 14.136 12.045 -19.074 1.00 . A A . 47 TRP CA 1 1
2 3207 1 1 47 TRP CB C 13.056 12.889 -19.757 1.00 . A A . 47 TRP CB 1 1
2 3208 1 1 47 TRP CD1 C 13.667 11.922 -22.031 1.00 . A A . 47 TRP CD1 1 1
2 3209 1 1 47 TRP CD2 C 12.353 13.727 -22.187 1.00 . A A . 47 TRP CD2 1 1
2 3210 1 1 47 TRP CE2 C 12.630 13.300 -23.518 1.00 . A A . 47 TRP CE2 1 1
2 3211 1 1 47 TRP CE3 C 11.513 14.848 -22.041 1.00 . A A . 47 TRP CE3 1 1
2 3212 1 1 47 TRP CG C 13.043 12.840 -21.256 1.00 . A A . 47 TRP CG 1 1
2 3213 1 1 47 TRP CH2 C 11.295 15.071 -24.456 1.00 . A A . 47 TRP CH2 1 1
2 3214 1 1 47 TRP CZ2 C 12.128 13.962 -24.643 1.00 . A A . 47 TRP CZ2 1 1
2 3215 1 1 47 TRP CZ3 C 10.988 15.511 -23.162 1.00 . A A . 47 TRP CZ3 1 1
2 3216 1 1 47 TRP H H 13.475 12.886 -17.235 1.00 . A A . 47 TRP H 1 1
2 3217 1 1 47 TRP HA H 14.024 11.011 -19.400 1.00 . A A . 47 TRP HA 1 1
2 3218 1 1 47 TRP HB2 H 12.082 12.561 -19.397 1.00 . A A . 47 TRP HB2 1 1
2 3219 1 1 47 TRP HB3 H 13.188 13.927 -19.452 1.00 . A A . 47 TRP HB3 1 1
2 3220 1 1 47 TRP HD1 H 14.260 11.094 -21.673 1.00 . A A . 47 TRP HD1 1 1
2 3221 1 1 47 TRP HE1 H 13.821 11.634 -24.109 1.00 . A A . 47 TRP HE1 1 1
2 3222 1 1 47 TRP HE3 H 11.267 15.203 -21.051 1.00 . A A . 47 TRP HE3 1 1
2 3223 1 1 47 TRP HH2 H 10.888 15.587 -25.314 1.00 . A A . 47 TRP HH2 1 1
2 3224 1 1 47 TRP HZ2 H 12.381 13.624 -25.637 1.00 . A A . 47 TRP HZ2 1 1
2 3225 1 1 47 TRP HZ3 H 10.343 16.367 -23.025 1.00 . A A . 47 TRP HZ3 1 1
2 3226 1 1 47 TRP N N 13.975 12.102 -17.631 1.00 . A A . 47 TRP N 1 1
2 3227 1 1 47 TRP NE1 N 13.436 12.193 -23.361 1.00 . A A . 47 TRP NE1 1 1
2 3228 1 1 47 TRP O O 15.962 13.604 -19.077 1.00 . A A . 47 TRP O 1 1
2 3229 1 1 48 ASP C C 17.762 13.168 -21.596 1.00 . A A . 48 ASP C 1 1
2 3230 1 1 48 ASP CA C 17.616 11.985 -20.648 1.00 . A A . 48 ASP CA 1 1
2 3231 1 1 48 ASP CB C 18.259 10.741 -21.261 1.00 . A A . 48 ASP CB 1 1
2 3232 1 1 48 ASP CG C 18.705 9.714 -20.214 1.00 . A A . 48 ASP CG 1 1
2 3233 1 1 48 ASP H H 15.856 10.805 -20.508 1.00 . A A . 48 ASP H 1 1
2 3234 1 1 48 ASP HA H 18.187 12.245 -19.757 1.00 . A A . 48 ASP HA 1 1
2 3235 1 1 48 ASP HB2 H 17.549 10.277 -21.945 1.00 . A A . 48 ASP HB2 1 1
2 3236 1 1 48 ASP HB3 H 19.123 11.059 -21.845 1.00 . A A . 48 ASP HB3 1 1
2 3237 1 1 48 ASP N N 16.259 11.685 -20.221 1.00 . A A . 48 ASP N 1 1
2 3238 1 1 48 ASP O O 18.665 13.982 -21.429 1.00 . A A . 48 ASP O 1 1
2 3239 1 1 48 ASP OD1 O 19.186 8.642 -20.643 1.00 . A A . 48 ASP OD1 1 1
2 3240 1 1 48 ASP OD2 O 18.567 9.996 -19.004 1.00 . A A . 48 ASP OD2 1 1
2 3241 1 1 49 ALA C C 16.771 15.694 -22.959 1.00 . A A . 49 ALA C 1 1
2 3242 1 1 49 ALA CA C 16.990 14.323 -23.591 1.00 . A A . 49 ALA CA 1 1
2 3243 1 1 49 ALA CB C 15.979 14.062 -24.708 1.00 . A A . 49 ALA CB 1 1
2 3244 1 1 49 ALA H H 16.127 12.604 -22.670 1.00 . A A . 49 ALA H 1 1
2 3245 1 1 49 ALA HA H 17.989 14.293 -24.023 1.00 . A A . 49 ALA HA 1 1
2 3246 1 1 49 ALA HB1 H 14.968 14.128 -24.306 1.00 . A A . 49 ALA HB1 1 1
2 3247 1 1 49 ALA HB2 H 16.106 14.806 -25.495 1.00 . A A . 49 ALA HB2 1 1
2 3248 1 1 49 ALA HB3 H 16.147 13.066 -25.117 1.00 . A A . 49 ALA HB3 1 1
2 3249 1 1 49 ALA N N 16.881 13.272 -22.592 1.00 . A A . 49 ALA N 1 1
2 3250 1 1 49 ALA O O 17.278 16.693 -23.466 1.00 . A A . 49 ALA O 1 1
2 3251 1 1 50 LEU C C 17.001 17.303 -20.239 1.00 . A A . 50 LEU C 1 1
2 3252 1 1 50 LEU CA C 15.808 17.006 -21.146 1.00 . A A . 50 LEU CA 1 1
2 3253 1 1 50 LEU CB C 14.529 16.896 -20.319 1.00 . A A . 50 LEU CB 1 1
2 3254 1 1 50 LEU CD1 C 14.537 19.411 -19.903 1.00 . A A . 50 LEU CD1 1 1
2 3255 1 1 50 LEU CD2 C 13.060 18.445 -21.647 1.00 . A A . 50 LEU CD2 1 1
2 3256 1 1 50 LEU CG C 13.705 18.190 -20.286 1.00 . A A . 50 LEU CG 1 1
2 3257 1 1 50 LEU H H 15.594 14.914 -21.490 1.00 . A A . 50 LEU H 1 1
2 3258 1 1 50 LEU HA H 15.707 17.803 -21.884 1.00 . A A . 50 LEU HA 1 1
2 3259 1 1 50 LEU HB2 H 13.892 16.118 -20.739 1.00 . A A . 50 LEU HB2 1 1
2 3260 1 1 50 LEU HB3 H 14.789 16.610 -19.299 1.00 . A A . 50 LEU HB3 1 1
2 3261 1 1 50 LEU HD11 H 15.304 19.599 -20.655 1.00 . A A . 50 LEU HD11 1 1
2 3262 1 1 50 LEU HD12 H 13.890 20.285 -19.837 1.00 . A A . 50 LEU HD12 1 1
2 3263 1 1 50 LEU HD13 H 15.009 19.240 -18.936 1.00 . A A . 50 LEU HD13 1 1
2 3264 1 1 50 LEU HD21 H 12.431 19.333 -21.589 1.00 . A A . 50 LEU HD21 1 1
2 3265 1 1 50 LEU HD22 H 13.826 18.598 -22.406 1.00 . A A . 50 LEU HD22 1 1
2 3266 1 1 50 LEU HD23 H 12.442 17.589 -21.921 1.00 . A A . 50 LEU HD23 1 1
2 3267 1 1 50 LEU HG H 12.921 18.059 -19.541 1.00 . A A . 50 LEU HG 1 1
2 3268 1 1 50 LEU N N 16.022 15.754 -21.852 1.00 . A A . 50 LEU N 1 1
2 3269 1 1 50 LEU O O 17.418 18.452 -20.101 1.00 . A A . 50 LEU O 1 1
2 3270 1 1 51 ASP C C 19.996 16.841 -19.401 1.00 . A A . 51 ASP C 1 1
2 3271 1 1 51 ASP CA C 18.702 16.397 -18.724 1.00 . A A . 51 ASP CA 1 1
2 3272 1 1 51 ASP CB C 18.907 15.126 -17.896 1.00 . A A . 51 ASP CB 1 1
2 3273 1 1 51 ASP CG C 17.859 14.953 -16.796 1.00 . A A . 51 ASP CG 1 1
2 3274 1 1 51 ASP H H 17.166 15.340 -19.758 1.00 . A A . 51 ASP H 1 1
2 3275 1 1 51 ASP HA H 18.463 17.196 -18.022 1.00 . A A . 51 ASP HA 1 1
2 3276 1 1 51 ASP HB2 H 18.885 14.258 -18.555 1.00 . A A . 51 ASP HB2 1 1
2 3277 1 1 51 ASP HB3 H 19.886 15.178 -17.420 1.00 . A A . 51 ASP HB3 1 1
2 3278 1 1 51 ASP N N 17.559 16.259 -19.615 1.00 . A A . 51 ASP N 1 1
2 3279 1 1 51 ASP O O 20.828 17.493 -18.767 1.00 . A A . 51 ASP O 1 1
2 3280 1 1 51 ASP OD1 O 17.007 15.855 -16.645 1.00 . A A . 51 ASP OD1 1 1
2 3281 1 1 51 ASP OD2 O 17.928 13.908 -16.110 1.00 . A A . 51 ASP OD2 1 1
2 3282 1 1 52 VAL C C 21.098 18.332 -22.050 1.00 . A A . 52 VAL C 1 1
2 3283 1 1 52 VAL CA C 21.336 16.956 -21.438 1.00 . A A . 52 VAL CA 1 1
2 3284 1 1 52 VAL CB C 21.691 15.935 -22.527 1.00 . A A . 52 VAL CB 1 1
2 3285 1 1 52 VAL CG1 C 21.920 14.543 -21.936 1.00 . A A . 52 VAL CG1 1 1
2 3286 1 1 52 VAL CG2 C 20.591 15.864 -23.583 1.00 . A A . 52 VAL CG2 1 1
2 3287 1 1 52 VAL H H 19.498 15.917 -21.140 1.00 . A A . 52 VAL H 1 1
2 3288 1 1 52 VAL HA H 22.185 17.027 -20.758 1.00 . A A . 52 VAL HA 1 1
2 3289 1 1 52 VAL HB H 22.606 16.265 -23.020 1.00 . A A . 52 VAL HB 1 1
2 3290 1 1 52 VAL HG11 H 22.200 13.854 -22.732 1.00 . A A . 52 VAL HG11 1 1
2 3291 1 1 52 VAL HG12 H 22.727 14.586 -21.204 1.00 . A A . 52 VAL HG12 1 1
2 3292 1 1 52 VAL HG13 H 21.015 14.177 -21.450 1.00 . A A . 52 VAL HG13 1 1
2 3293 1 1 52 VAL HG21 H 19.657 15.550 -23.118 1.00 . A A . 52 VAL HG21 1 1
2 3294 1 1 52 VAL HG22 H 20.455 16.843 -24.041 1.00 . A A . 52 VAL HG22 1 1
2 3295 1 1 52 VAL HG23 H 20.877 15.141 -24.348 1.00 . A A . 52 VAL HG23 1 1
2 3296 1 1 52 VAL N N 20.178 16.503 -20.677 1.00 . A A . 52 VAL N 1 1
2 3297 1 1 52 VAL O O 22.059 19.032 -22.362 1.00 . A A . 52 VAL O 1 1
2 3298 1 1 53 ALA C C 19.814 21.164 -21.852 1.00 . A A . 53 ALA C 1 1
2 3299 1 1 53 ALA CA C 19.524 20.024 -22.827 1.00 . A A . 53 ALA CA 1 1
2 3300 1 1 53 ALA CB C 18.053 20.027 -23.228 1.00 . A A . 53 ALA CB 1 1
2 3301 1 1 53 ALA H H 19.077 18.132 -21.948 1.00 . A A . 53 ALA H 1 1
2 3302 1 1 53 ALA HA H 20.140 20.166 -23.714 1.00 . A A . 53 ALA HA 1 1
2 3303 1 1 53 ALA HB1 H 17.432 19.881 -22.345 1.00 . A A . 53 ALA HB1 1 1
2 3304 1 1 53 ALA HB2 H 17.811 20.985 -23.686 1.00 . A A . 53 ALA HB2 1 1
2 3305 1 1 53 ALA HB3 H 17.867 19.223 -23.939 1.00 . A A . 53 ALA HB3 1 1
2 3306 1 1 53 ALA N N 19.839 18.733 -22.229 1.00 . A A . 53 ALA N 1 1
2 3307 1 1 53 ALA O O 20.201 22.255 -22.269 1.00 . A A . 53 ALA O 1 1
2 3308 1 1 54 VAL C C 21.382 21.903 -19.156 1.00 . A A . 54 VAL C 1 1
2 3309 1 1 54 VAL CA C 19.895 21.892 -19.515 1.00 . A A . 54 VAL CA 1 1
2 3310 1 1 54 VAL CB C 19.013 21.592 -18.296 1.00 . A A . 54 VAL CB 1 1
2 3311 1 1 54 VAL CG1 C 19.299 20.217 -17.708 1.00 . A A . 54 VAL CG1 1 1
2 3312 1 1 54 VAL CG2 C 19.229 22.628 -17.195 1.00 . A A . 54 VAL CG2 1 1
2 3313 1 1 54 VAL H H 19.280 19.996 -20.283 1.00 . A A . 54 VAL H 1 1
2 3314 1 1 54 VAL HA H 19.627 22.880 -19.890 1.00 . A A . 54 VAL HA 1 1
2 3315 1 1 54 VAL HB H 17.967 21.622 -18.606 1.00 . A A . 54 VAL HB 1 1
2 3316 1 1 54 VAL HG11 H 20.338 20.163 -17.383 1.00 . A A . 54 VAL HG11 1 1
2 3317 1 1 54 VAL HG12 H 18.653 20.048 -16.846 1.00 . A A . 54 VAL HG12 1 1
2 3318 1 1 54 VAL HG13 H 19.102 19.451 -18.459 1.00 . A A . 54 VAL HG13 1 1
2 3319 1 1 54 VAL HG21 H 19.041 23.628 -17.589 1.00 . A A . 54 VAL HG21 1 1
2 3320 1 1 54 VAL HG22 H 18.544 22.426 -16.372 1.00 . A A . 54 VAL HG22 1 1
2 3321 1 1 54 VAL HG23 H 20.256 22.580 -16.832 1.00 . A A . 54 VAL HG23 1 1
2 3322 1 1 54 VAL N N 19.625 20.908 -20.552 1.00 . A A . 54 VAL N 1 1
2 3323 1 1 54 VAL O O 21.894 22.921 -18.694 1.00 . A A . 54 VAL O 1 1
2 3324 1 1 55 GLU C C 24.385 21.204 -20.153 1.00 . A A . 55 GLU C 1 1
2 3325 1 1 55 GLU CA C 23.492 20.677 -19.033 1.00 . A A . 55 GLU CA 1 1
2 3326 1 1 55 GLU CB C 23.826 19.220 -18.713 1.00 . A A . 55 GLU CB 1 1
2 3327 1 1 55 GLU CD C 23.874 19.596 -16.188 1.00 . A A . 55 GLU CD 1 1
2 3328 1 1 55 GLU CG C 23.260 18.813 -17.351 1.00 . A A . 55 GLU CG 1 1
2 3329 1 1 55 GLU H H 21.611 19.974 -19.755 1.00 . A A . 55 GLU H 1 1
2 3330 1 1 55 GLU HA H 23.694 21.286 -18.151 1.00 . A A . 55 GLU HA 1 1
2 3331 1 1 55 GLU HB2 H 23.393 18.581 -19.482 1.00 . A A . 55 GLU HB2 1 1
2 3332 1 1 55 GLU HB3 H 24.908 19.085 -18.705 1.00 . A A . 55 GLU HB3 1 1
2 3333 1 1 55 GLU HG2 H 22.182 18.972 -17.351 1.00 . A A . 55 GLU HG2 1 1
2 3334 1 1 55 GLU HG3 H 23.457 17.752 -17.195 1.00 . A A . 55 GLU HG3 1 1
2 3335 1 1 55 GLU N N 22.077 20.781 -19.365 1.00 . A A . 55 GLU N 1 1
2 3336 1 1 55 GLU O O 25.410 21.829 -19.878 1.00 . A A . 55 GLU O 1 1
2 3337 1 1 55 GLU OE1 O 23.266 19.560 -15.096 1.00 . A A . 55 GLU OE1 1 1
2 3338 1 1 55 GLU OE2 O 24.939 20.222 -16.389 1.00 . A A . 55 GLU OE2 1 1
2 3339 1 1 56 ASN C C 24.232 22.880 -22.949 1.00 . A A . 56 ASN C 1 1
2 3340 1 1 56 ASN CA C 24.741 21.493 -22.553 1.00 . A A . 56 ASN CA 1 1
2 3341 1 1 56 ASN CB C 24.632 20.507 -23.711 1.00 . A A . 56 ASN CB 1 1
2 3342 1 1 56 ASN CG C 25.307 19.183 -23.389 1.00 . A A . 56 ASN CG 1 1
2 3343 1 1 56 ASN H H 23.189 20.409 -21.595 1.00 . A A . 56 ASN H 1 1
2 3344 1 1 56 ASN HA H 25.792 21.593 -22.286 1.00 . A A . 56 ASN HA 1 1
2 3345 1 1 56 ASN HB2 H 23.578 20.334 -23.927 1.00 . A A . 56 ASN HB2 1 1
2 3346 1 1 56 ASN HB3 H 25.108 20.930 -24.597 1.00 . A A . 56 ASN HB3 1 1
2 3347 1 1 56 ASN HD21 H 23.582 18.176 -23.722 1.00 . A A . 56 ASN HD21 1 1
2 3348 1 1 56 ASN HD22 H 24.960 17.190 -23.262 1.00 . A A . 56 ASN HD22 1 1
2 3349 1 1 56 ASN N N 24.010 20.966 -21.411 1.00 . A A . 56 ASN N 1 1
2 3350 1 1 56 ASN ND2 N 24.556 18.093 -23.466 1.00 . A A . 56 ASN ND2 1 1
2 3351 1 1 56 ASN O O 24.784 23.498 -23.857 1.00 . A A . 56 ASN O 1 1
2 3352 1 1 56 ASN OD1 O 26.491 19.139 -23.072 1.00 . A A . 56 ASN OD1 1 1
2 3353 1 1 57 SER C C 22.250 24.892 -23.966 1.00 . A A . 57 SER C 1 1
2 3354 1 1 57 SER CA C 22.626 24.694 -22.497 1.00 . A A . 57 SER CA 1 1
2 3355 1 1 57 SER CB C 23.589 25.759 -21.970 1.00 . A A . 57 SER CB 1 1
2 3356 1 1 57 SER H H 22.755 22.784 -21.568 1.00 . A A . 57 SER H 1 1
2 3357 1 1 57 SER HA H 21.700 24.775 -21.926 1.00 . A A . 57 SER HA 1 1
2 3358 1 1 57 SER HB2 H 23.792 25.561 -20.918 1.00 . A A . 57 SER HB2 1 1
2 3359 1 1 57 SER HB3 H 24.523 25.717 -22.532 1.00 . A A . 57 SER HB3 1 1
2 3360 1 1 57 SER HG H 22.960 27.254 -23.036 1.00 . A A . 57 SER HG 1 1
2 3361 1 1 57 SER N N 23.185 23.366 -22.272 1.00 . A A . 57 SER N 1 1
2 3362 1 1 57 SER O O 22.739 25.809 -24.626 1.00 . A A . 57 SER O 1 1
2 3363 1 1 57 SER OG O 23.021 27.041 -22.102 1.00 . A A . 57 SER OG 1 1
2 3364 1 1 58 TRP C C 19.976 25.344 -26.052 1.00 . A A . 58 TRP C 1 1
2 3365 1 1 58 TRP CA C 20.859 24.109 -25.840 1.00 . A A . 58 TRP CA 1 1
2 3366 1 1 58 TRP CB C 20.098 22.827 -26.185 1.00 . A A . 58 TRP CB 1 1
2 3367 1 1 58 TRP CD1 C 22.258 21.493 -26.203 1.00 . A A . 58 TRP CD1 1 1
2 3368 1 1 58 TRP CD2 C 20.441 20.193 -26.365 1.00 . A A . 58 TRP CD2 1 1
2 3369 1 1 58 TRP CE2 C 21.568 19.328 -26.401 1.00 . A A . 58 TRP CE2 1 1
2 3370 1 1 58 TRP CE3 C 19.174 19.584 -26.448 1.00 . A A . 58 TRP CE3 1 1
2 3371 1 1 58 TRP CG C 20.909 21.572 -26.242 1.00 . A A . 58 TRP CG 1 1
2 3372 1 1 58 TRP CH2 C 20.177 17.369 -26.602 1.00 . A A . 58 TRP CH2 1 1
2 3373 1 1 58 TRP CZ2 C 21.453 17.939 -26.519 1.00 . A A . 58 TRP CZ2 1 1
2 3374 1 1 58 TRP CZ3 C 19.043 18.192 -26.556 1.00 . A A . 58 TRP CZ3 1 1
2 3375 1 1 58 TRP H H 21.034 23.271 -23.893 1.00 . A A . 58 TRP H 1 1
2 3376 1 1 58 TRP HA H 21.705 24.197 -26.521 1.00 . A A . 58 TRP HA 1 1
2 3377 1 1 58 TRP HB2 H 19.304 22.685 -25.453 1.00 . A A . 58 TRP HB2 1 1
2 3378 1 1 58 TRP HB3 H 19.630 22.956 -27.160 1.00 . A A . 58 TRP HB3 1 1
2 3379 1 1 58 TRP HD1 H 22.926 22.337 -26.116 1.00 . A A . 58 TRP HD1 1 1
2 3380 1 1 58 TRP HE1 H 23.618 19.893 -26.260 1.00 . A A . 58 TRP HE1 1 1
2 3381 1 1 58 TRP HE3 H 18.288 20.201 -26.421 1.00 . A A . 58 TRP HE3 1 1
2 3382 1 1 58 TRP HH2 H 20.062 16.300 -26.694 1.00 . A A . 58 TRP HH2 1 1
2 3383 1 1 58 TRP HZ2 H 22.335 17.317 -26.543 1.00 . A A . 58 TRP HZ2 1 1
2 3384 1 1 58 TRP HZ3 H 18.060 17.749 -26.609 1.00 . A A . 58 TRP HZ3 1 1
2 3385 1 1 58 TRP N N 21.372 24.023 -24.476 1.00 . A A . 58 TRP N 1 1
2 3386 1 1 58 TRP NE1 N 22.649 20.175 -26.286 1.00 . A A . 58 TRP NE1 1 1
2 3387 1 1 58 TRP O O 19.460 25.561 -27.148 1.00 . A A . 58 TRP O 1 1
2 3388 1 1 59 GLY C C 19.562 28.403 -24.074 1.00 . A A . 59 GLY C 1 1
2 3389 1 1 59 GLY CA C 18.991 27.357 -25.029 1.00 . A A . 59 GLY CA 1 1
2 3390 1 1 59 GLY H H 20.253 25.924 -24.129 1.00 . A A . 59 GLY H 1 1
2 3391 1 1 59 GLY HA2 H 18.965 27.771 -26.038 1.00 . A A . 59 GLY HA2 1 1
2 3392 1 1 59 GLY HA3 H 17.972 27.113 -24.729 1.00 . A A . 59 GLY HA3 1 1
2 3393 1 1 59 GLY N N 19.801 26.153 -25.002 1.00 . A A . 59 GLY N 1 1
2 3394 1 1 59 GLY O O 20.774 28.467 -23.866 1.00 . A A . 59 GLY O 1 1
2 3395 1 1 60 GLY C C 19.434 29.745 -21.199 1.00 . A A . 60 GLY C 1 1
2 3396 1 1 60 GLY CA C 19.077 30.288 -22.582 1.00 . A A . 60 GLY CA 1 1
2 3397 1 1 60 GLY H H 17.701 29.097 -23.683 1.00 . A A . 60 GLY H 1 1
2 3398 1 1 60 GLY HA2 H 19.942 30.810 -22.992 1.00 . A A . 60 GLY HA2 1 1
2 3399 1 1 60 GLY HA3 H 18.259 31.001 -22.487 1.00 . A A . 60 GLY HA3 1 1
2 3400 1 1 60 GLY N N 18.685 29.222 -23.491 1.00 . A A . 60 GLY N 1 1
2 3401 1 1 60 GLY O O 19.350 28.538 -20.962 1.00 . A A . 60 GLY O 1 1
2 3402 1 1 61 PRO C C 18.985 29.775 -18.122 1.00 . A A . 61 PRO C 1 1
2 3403 1 1 61 PRO CA C 20.203 30.257 -18.914 1.00 . A A . 61 PRO CA 1 1
2 3404 1 1 61 PRO CB C 20.789 31.533 -18.309 1.00 . A A . 61 PRO CB 1 1
2 3405 1 1 61 PRO CD C 19.950 32.055 -20.471 1.00 . A A . 61 PRO CD 1 1
2 3406 1 1 61 PRO CG C 20.074 32.647 -19.069 1.00 . A A . 61 PRO CG 1 1
2 3407 1 1 61 PRO HA H 20.955 29.468 -18.934 1.00 . A A . 61 PRO HA 1 1
2 3408 1 1 61 PRO HB2 H 20.612 31.597 -17.235 1.00 . A A . 61 PRO HB2 1 1
2 3409 1 1 61 PRO HB3 H 21.857 31.571 -18.521 1.00 . A A . 61 PRO HB3 1 1
2 3410 1 1 61 PRO HD2 H 19.076 32.459 -20.983 1.00 . A A . 61 PRO HD2 1 1
2 3411 1 1 61 PRO HD3 H 20.853 32.261 -21.045 1.00 . A A . 61 PRO HD3 1 1
2 3412 1 1 61 PRO HG2 H 19.082 32.804 -18.644 1.00 . A A . 61 PRO HG2 1 1
2 3413 1 1 61 PRO HG3 H 20.645 33.575 -19.070 1.00 . A A . 61 PRO HG3 1 1
2 3414 1 1 61 PRO N N 19.832 30.626 -20.271 1.00 . A A . 61 PRO N 1 1
2 3415 1 1 61 PRO O O 19.139 29.152 -17.075 1.00 . A A . 61 PRO O 1 1
2 3416 1 1 62 ASP C C 16.193 28.142 -18.345 1.00 . A A . 62 ASP C 1 1
2 3417 1 1 62 ASP CA C 16.535 29.596 -18.010 1.00 . A A . 62 ASP CA 1 1
2 3418 1 1 62 ASP CB C 15.374 30.553 -18.314 1.00 . A A . 62 ASP CB 1 1
2 3419 1 1 62 ASP CG C 15.511 31.903 -17.607 1.00 . A A . 62 ASP CG 1 1
2 3420 1 1 62 ASP H H 17.709 30.628 -19.451 1.00 . A A . 62 ASP H 1 1
2 3421 1 1 62 ASP HA H 16.680 29.619 -16.931 1.00 . A A . 62 ASP HA 1 1
2 3422 1 1 62 ASP HB2 H 15.311 30.707 -19.391 1.00 . A A . 62 ASP HB2 1 1
2 3423 1 1 62 ASP HB3 H 14.447 30.092 -17.975 1.00 . A A . 62 ASP HB3 1 1
2 3424 1 1 62 ASP N N 17.776 30.064 -18.616 1.00 . A A . 62 ASP N 1 1
2 3425 1 1 62 ASP O O 15.082 27.688 -18.081 1.00 . A A . 62 ASP O 1 1
2 3426 1 1 62 ASP OD1 O 16.480 32.079 -16.836 1.00 . A A . 62 ASP OD1 1 1
2 3427 1 1 62 ASP OD2 O 14.632 32.761 -17.850 1.00 . A A . 62 ASP OD2 1 1
2 3428 1 1 63 SER C C 16.588 25.123 -18.147 1.00 . A A . 63 SER C 1 1
2 3429 1 1 63 SER CA C 16.943 26.019 -19.336 1.00 . A A . 63 SER CA 1 1
2 3430 1 1 63 SER CB C 18.218 25.518 -20.013 1.00 . A A . 63 SER CB 1 1
2 3431 1 1 63 SER H H 18.051 27.817 -19.106 1.00 . A A . 63 SER H 1 1
2 3432 1 1 63 SER HA H 16.124 25.980 -20.053 1.00 . A A . 63 SER HA 1 1
2 3433 1 1 63 SER HB2 H 18.086 24.482 -20.322 1.00 . A A . 63 SER HB2 1 1
2 3434 1 1 63 SER HB3 H 18.427 26.129 -20.891 1.00 . A A . 63 SER HB3 1 1
2 3435 1 1 63 SER HG H 20.110 25.385 -19.588 1.00 . A A . 63 SER HG 1 1
2 3436 1 1 63 SER N N 17.146 27.404 -18.927 1.00 . A A . 63 SER N 1 1
2 3437 1 1 63 SER O O 15.985 24.067 -18.332 1.00 . A A . 63 SER O 1 1
2 3438 1 1 63 SER OG O 19.305 25.607 -19.114 1.00 . A A . 63 SER OG 1 1
2 3439 1 1 64 ALA C C 15.178 25.088 -15.280 1.00 . A A . 64 ALA C 1 1
2 3440 1 1 64 ALA CA C 16.616 24.808 -15.719 1.00 . A A . 64 ALA CA 1 1
2 3441 1 1 64 ALA CB C 17.595 25.225 -14.625 1.00 . A A . 64 ALA CB 1 1
2 3442 1 1 64 ALA H H 17.486 26.391 -16.847 1.00 . A A . 64 ALA H 1 1
2 3443 1 1 64 ALA HA H 16.720 23.739 -15.907 1.00 . A A . 64 ALA HA 1 1
2 3444 1 1 64 ALA HB1 H 17.515 26.297 -14.448 1.00 . A A . 64 ALA HB1 1 1
2 3445 1 1 64 ALA HB2 H 17.364 24.690 -13.704 1.00 . A A . 64 ALA HB2 1 1
2 3446 1 1 64 ALA HB3 H 18.614 24.990 -14.935 1.00 . A A . 64 ALA HB3 1 1
2 3447 1 1 64 ALA N N 16.956 25.536 -16.931 1.00 . A A . 64 ALA N 1 1
2 3448 1 1 64 ALA O O 14.636 24.366 -14.448 1.00 . A A . 64 ALA O 1 1
2 3449 1 1 65 GLU C C 12.189 26.065 -16.532 1.00 . A A . 65 GLU C 1 1
2 3450 1 1 65 GLU CA C 13.200 26.537 -15.489 1.00 . A A . 65 GLU CA 1 1
2 3451 1 1 65 GLU CB C 13.151 28.062 -15.371 1.00 . A A . 65 GLU CB 1 1
2 3452 1 1 65 GLU CD C 13.829 28.158 -12.904 1.00 . A A . 65 GLU CD 1 1
2 3453 1 1 65 GLU CG C 14.143 28.605 -14.335 1.00 . A A . 65 GLU CG 1 1
2 3454 1 1 65 GLU H H 15.047 26.685 -16.527 1.00 . A A . 65 GLU H 1 1
2 3455 1 1 65 GLU HA H 12.933 26.094 -14.529 1.00 . A A . 65 GLU HA 1 1
2 3456 1 1 65 GLU HB2 H 13.388 28.499 -16.341 1.00 . A A . 65 GLU HB2 1 1
2 3457 1 1 65 GLU HB3 H 12.142 28.372 -15.097 1.00 . A A . 65 GLU HB3 1 1
2 3458 1 1 65 GLU HG2 H 15.151 28.287 -14.601 1.00 . A A . 65 GLU HG2 1 1
2 3459 1 1 65 GLU HG3 H 14.117 29.694 -14.375 1.00 . A A . 65 GLU HG3 1 1
2 3460 1 1 65 GLU N N 14.559 26.134 -15.835 1.00 . A A . 65 GLU N 1 1
2 3461 1 1 65 GLU O O 11.006 25.944 -16.223 1.00 . A A . 65 GLU O 1 1
2 3462 1 1 65 GLU OE1 O 14.704 28.373 -12.038 1.00 . A A . 65 GLU OE1 1 1
2 3463 1 1 65 GLU OE2 O 12.728 27.607 -12.681 1.00 . A A . 65 GLU OE2 1 1
2 3464 1 1 66 LYS C C 11.175 23.986 -18.597 1.00 . A A . 66 LYS C 1 1
2 3465 1 1 66 LYS CA C 11.744 25.382 -18.835 1.00 . A A . 66 LYS CA 1 1
2 3466 1 1 66 LYS CB C 12.477 25.427 -20.179 1.00 . A A . 66 LYS CB 1 1
2 3467 1 1 66 LYS CD C 12.687 27.956 -20.213 1.00 . A A . 66 LYS CD 1 1
2 3468 1 1 66 LYS CE C 12.250 29.233 -20.931 1.00 . A A . 66 LYS CE 1 1
2 3469 1 1 66 LYS CG C 12.170 26.716 -20.942 1.00 . A A . 66 LYS CG 1 1
2 3470 1 1 66 LYS H H 13.626 25.894 -17.970 1.00 . A A . 66 LYS H 1 1
2 3471 1 1 66 LYS HA H 10.897 26.067 -18.875 1.00 . A A . 66 LYS HA 1 1
2 3472 1 1 66 LYS HB2 H 13.551 25.326 -20.023 1.00 . A A . 66 LYS HB2 1 1
2 3473 1 1 66 LYS HB3 H 12.145 24.588 -20.791 1.00 . A A . 66 LYS HB3 1 1
2 3474 1 1 66 LYS HD2 H 12.288 27.978 -19.199 1.00 . A A . 66 LYS HD2 1 1
2 3475 1 1 66 LYS HD3 H 13.776 27.923 -20.170 1.00 . A A . 66 LYS HD3 1 1
2 3476 1 1 66 LYS HE2 H 11.161 29.273 -20.959 1.00 . A A . 66 LYS HE2 1 1
2 3477 1 1 66 LYS HE3 H 12.602 30.093 -20.361 1.00 . A A . 66 LYS HE3 1 1
2 3478 1 1 66 LYS HG2 H 12.640 26.664 -21.925 1.00 . A A . 66 LYS HG2 1 1
2 3479 1 1 66 LYS HG3 H 11.091 26.799 -21.075 1.00 . A A . 66 LYS HG3 1 1
2 3480 1 1 66 LYS HZ1 H 12.417 28.560 -22.871 1.00 . A A . 66 LYS HZ1 1 1
2 3481 1 1 66 LYS HZ2 H 12.504 30.188 -22.724 1.00 . A A . 66 LYS HZ2 1 1
2 3482 1 1 66 LYS HZ3 H 13.792 29.263 -22.295 1.00 . A A . 66 LYS HZ3 1 1
2 3483 1 1 66 LYS N N 12.642 25.801 -17.763 1.00 . A A . 66 LYS N 1 1
2 3484 1 1 66 LYS NZ N 12.783 29.312 -22.306 1.00 . A A . 66 LYS NZ 1 1
2 3485 1 1 66 LYS O O 10.084 23.684 -19.076 1.00 . A A . 66 LYS O 1 1
2 3486 1 1 67 ARG C C 10.204 21.769 -16.683 1.00 . A A . 67 ARG C 1 1
2 3487 1 1 67 ARG CA C 11.427 21.772 -17.594 1.00 . A A . 67 ARG CA 1 1
2 3488 1 1 67 ARG CB C 12.562 20.931 -16.998 1.00 . A A . 67 ARG CB 1 1
2 3489 1 1 67 ARG CD C 14.111 20.562 -15.066 1.00 . A A . 67 ARG CD 1 1
2 3490 1 1 67 ARG CG C 13.151 21.549 -15.728 1.00 . A A . 67 ARG CG 1 1
2 3491 1 1 67 ARG CZ C 15.587 18.848 -16.079 1.00 . A A . 67 ARG CZ 1 1
2 3492 1 1 67 ARG H H 12.784 23.423 -17.487 1.00 . A A . 67 ARG H 1 1
2 3493 1 1 67 ARG HA H 11.134 21.314 -18.539 1.00 . A A . 67 ARG HA 1 1
2 3494 1 1 67 ARG HB2 H 12.181 19.937 -16.766 1.00 . A A . 67 ARG HB2 1 1
2 3495 1 1 67 ARG HB3 H 13.354 20.832 -17.742 1.00 . A A . 67 ARG HB3 1 1
2 3496 1 1 67 ARG HD2 H 14.579 21.041 -14.206 1.00 . A A . 67 ARG HD2 1 1
2 3497 1 1 67 ARG HD3 H 13.535 19.702 -14.722 1.00 . A A . 67 ARG HD3 1 1
2 3498 1 1 67 ARG HE H 15.560 20.799 -16.609 1.00 . A A . 67 ARG HE 1 1
2 3499 1 1 67 ARG HG2 H 13.685 22.464 -15.983 1.00 . A A . 67 ARG HG2 1 1
2 3500 1 1 67 ARG HG3 H 12.351 21.790 -15.029 1.00 . A A . 67 ARG HG3 1 1
2 3501 1 1 67 ARG HH11 H 14.444 18.134 -14.551 1.00 . A A . 67 ARG HH11 1 1
2 3502 1 1 67 ARG HH12 H 15.471 16.961 -15.347 1.00 . A A . 67 ARG HH12 1 1
2 3503 1 1 67 ARG HH21 H 16.857 19.196 -17.631 1.00 . A A . 67 ARG HH21 1 1
2 3504 1 1 67 ARG HH22 H 16.807 17.549 -17.026 1.00 . A A . 67 ARG HH22 1 1
2 3505 1 1 67 ARG N N 11.893 23.130 -17.863 1.00 . A A . 67 ARG N 1 1
2 3506 1 1 67 ARG NE N 15.152 20.107 -15.999 1.00 . A A . 67 ARG NE 1 1
2 3507 1 1 67 ARG NH1 N 15.126 17.906 -15.259 1.00 . A A . 67 ARG NH1 1 1
2 3508 1 1 67 ARG NH2 N 16.493 18.509 -16.986 1.00 . A A . 67 ARG NH2 1 1
2 3509 1 1 67 ARG O O 9.486 20.773 -16.630 1.00 . A A . 67 ARG O 1 1
2 3510 1 1 68 ASP C C 7.478 23.195 -15.875 1.00 . A A . 68 ASP C 1 1
2 3511 1 1 68 ASP CA C 8.781 22.972 -15.111 1.00 . A A . 68 ASP CA 1 1
2 3512 1 1 68 ASP CB C 8.993 23.991 -13.989 1.00 . A A . 68 ASP CB 1 1
2 3513 1 1 68 ASP CG C 9.960 23.493 -12.913 1.00 . A A . 68 ASP CG 1 1
2 3514 1 1 68 ASP H H 10.588 23.655 -16.009 1.00 . A A . 68 ASP H 1 1
2 3515 1 1 68 ASP HA H 8.657 22.005 -14.621 1.00 . A A . 68 ASP HA 1 1
2 3516 1 1 68 ASP HB2 H 9.365 24.924 -14.415 1.00 . A A . 68 ASP HB2 1 1
2 3517 1 1 68 ASP HB3 H 8.033 24.188 -13.513 1.00 . A A . 68 ASP HB3 1 1
2 3518 1 1 68 ASP N N 9.957 22.867 -15.963 1.00 . A A . 68 ASP N 1 1
2 3519 1 1 68 ASP O O 6.392 23.068 -15.311 1.00 . A A . 68 ASP O 1 1
2 3520 1 1 68 ASP OD1 O 10.431 22.341 -13.028 1.00 . A A . 68 ASP OD1 1 1
2 3521 1 1 68 ASP OD2 O 10.212 24.281 -11.973 1.00 . A A . 68 ASP OD2 1 1
2 3522 1 1 69 TRP C C 6.154 22.379 -18.836 1.00 . A A . 69 TRP C 1 1
2 3523 1 1 69 TRP CA C 6.431 23.656 -18.046 1.00 . A A . 69 TRP CA 1 1
2 3524 1 1 69 TRP CB C 6.626 24.874 -18.954 1.00 . A A . 69 TRP CB 1 1
2 3525 1 1 69 TRP CD1 C 4.416 25.160 -20.148 1.00 . A A . 69 TRP CD1 1 1
2 3526 1 1 69 TRP CD2 C 6.087 24.683 -21.559 1.00 . A A . 69 TRP CD2 1 1
2 3527 1 1 69 TRP CE2 C 4.906 24.809 -22.344 1.00 . A A . 69 TRP CE2 1 1
2 3528 1 1 69 TRP CE3 C 7.280 24.386 -22.245 1.00 . A A . 69 TRP CE3 1 1
2 3529 1 1 69 TRP CG C 5.743 24.925 -20.160 1.00 . A A . 69 TRP CG 1 1
2 3530 1 1 69 TRP CH2 C 6.111 24.336 -24.382 1.00 . A A . 69 TRP CH2 1 1
2 3531 1 1 69 TRP CZ2 C 4.908 24.636 -23.735 1.00 . A A . 69 TRP CZ2 1 1
2 3532 1 1 69 TRP CZ3 C 7.294 24.213 -23.637 1.00 . A A . 69 TRP CZ3 1 1
2 3533 1 1 69 TRP H H 8.498 23.688 -17.561 1.00 . A A . 69 TRP H 1 1
2 3534 1 1 69 TRP HA H 5.549 23.848 -17.434 1.00 . A A . 69 TRP HA 1 1
2 3535 1 1 69 TRP HB2 H 6.472 25.777 -18.364 1.00 . A A . 69 TRP HB2 1 1
2 3536 1 1 69 TRP HB3 H 7.658 24.871 -19.306 1.00 . A A . 69 TRP HB3 1 1
2 3537 1 1 69 TRP HD1 H 3.833 25.352 -19.259 1.00 . A A . 69 TRP HD1 1 1
2 3538 1 1 69 TRP HE1 H 2.943 25.256 -21.648 1.00 . A A . 69 TRP HE1 1 1
2 3539 1 1 69 TRP HE3 H 8.202 24.289 -21.690 1.00 . A A . 69 TRP HE3 1 1
2 3540 1 1 69 TRP HH2 H 6.127 24.201 -25.453 1.00 . A A . 69 TRP HH2 1 1
2 3541 1 1 69 TRP HZ2 H 3.995 24.735 -24.301 1.00 . A A . 69 TRP HZ2 1 1
2 3542 1 1 69 TRP HZ3 H 8.221 23.987 -24.142 1.00 . A A . 69 TRP HZ3 1 1
2 3543 1 1 69 TRP N N 7.583 23.527 -17.166 1.00 . A A . 69 TRP N 1 1
2 3544 1 1 69 TRP NE1 N 3.918 25.103 -21.433 1.00 . A A . 69 TRP NE1 1 1
2 3545 1 1 69 TRP O O 5.030 22.150 -19.276 1.00 . A A . 69 TRP O 1 1
2 3546 1 1 70 ILE C C 6.159 19.317 -18.964 1.00 . A A . 70 ILE C 1 1
2 3547 1 1 70 ILE CA C 7.050 20.286 -19.735 1.00 . A A . 70 ILE CA 1 1
2 3548 1 1 70 ILE CB C 8.446 19.689 -19.956 1.00 . A A . 70 ILE CB 1 1
2 3549 1 1 70 ILE CD1 C 8.869 21.081 -22.053 1.00 . A A . 70 ILE CD1 1 1
2 3550 1 1 70 ILE CG1 C 9.385 20.666 -20.677 1.00 . A A . 70 ILE CG1 1 1
2 3551 1 1 70 ILE CG2 C 8.355 18.375 -20.733 1.00 . A A . 70 ILE CG2 1 1
2 3552 1 1 70 ILE H H 8.083 21.785 -18.630 1.00 . A A . 70 ILE H 1 1
2 3553 1 1 70 ILE HA H 6.581 20.482 -20.700 1.00 . A A . 70 ILE HA 1 1
2 3554 1 1 70 ILE HB H 8.880 19.476 -18.979 1.00 . A A . 70 ILE HB 1 1
2 3555 1 1 70 ILE HD11 H 7.896 21.564 -21.956 1.00 . A A . 70 ILE HD11 1 1
2 3556 1 1 70 ILE HD12 H 9.565 21.788 -22.502 1.00 . A A . 70 ILE HD12 1 1
2 3557 1 1 70 ILE HD13 H 8.784 20.203 -22.693 1.00 . A A . 70 ILE HD13 1 1
2 3558 1 1 70 ILE HG12 H 9.502 21.563 -20.067 1.00 . A A . 70 ILE HG12 1 1
2 3559 1 1 70 ILE HG13 H 10.361 20.200 -20.797 1.00 . A A . 70 ILE HG13 1 1
2 3560 1 1 70 ILE HG21 H 7.819 18.531 -21.670 1.00 . A A . 70 ILE HG21 1 1
2 3561 1 1 70 ILE HG22 H 9.357 18.007 -20.952 1.00 . A A . 70 ILE HG22 1 1
2 3562 1 1 70 ILE HG23 H 7.824 17.632 -20.139 1.00 . A A . 70 ILE HG23 1 1
2 3563 1 1 70 ILE N N 7.179 21.540 -19.009 1.00 . A A . 70 ILE N 1 1
2 3564 1 1 70 ILE O O 5.516 18.461 -19.561 1.00 . A A . 70 ILE O 1 1
2 3565 1 1 71 THR C C 3.835 19.194 -16.808 1.00 . A A . 71 THR C 1 1
2 3566 1 1 71 THR CA C 5.243 18.594 -16.820 1.00 . A A . 71 THR CA 1 1
2 3567 1 1 71 THR CB C 5.795 18.510 -15.391 1.00 . A A . 71 THR CB 1 1
2 3568 1 1 71 THR CG2 C 6.097 19.886 -14.799 1.00 . A A . 71 THR CG2 1 1
2 3569 1 1 71 THR H H 6.684 20.134 -17.174 1.00 . A A . 71 THR H 1 1
2 3570 1 1 71 THR HA H 5.200 17.591 -17.244 1.00 . A A . 71 THR HA 1 1
2 3571 1 1 71 THR HB H 6.710 17.919 -15.393 1.00 . A A . 71 THR HB 1 1
2 3572 1 1 71 THR HG1 H 5.163 17.898 -13.661 1.00 . A A . 71 THR HG1 1 1
2 3573 1 1 71 THR HG21 H 6.462 19.766 -13.779 1.00 . A A . 71 THR HG21 1 1
2 3574 1 1 71 THR HG22 H 6.871 20.382 -15.385 1.00 . A A . 71 THR HG22 1 1
2 3575 1 1 71 THR HG23 H 5.196 20.499 -14.790 1.00 . A A . 71 THR HG23 1 1
2 3576 1 1 71 THR N N 6.112 19.439 -17.633 1.00 . A A . 71 THR N 1 1
2 3577 1 1 71 THR O O 2.857 18.462 -16.665 1.00 . A A . 71 THR O 1 1
2 3578 1 1 71 THR OG1 O 4.838 17.884 -14.564 1.00 . A A . 71 THR OG1 1 1
2 3579 1 1 72 GLY C C 1.536 20.829 -18.070 1.00 . A A . 72 GLY C 1 1
2 3580 1 1 72 GLY CA C 2.425 21.184 -16.884 1.00 . A A . 72 GLY CA 1 1
2 3581 1 1 72 GLY H H 4.536 21.079 -17.130 1.00 . A A . 72 GLY H 1 1
2 3582 1 1 72 GLY HA2 H 1.923 20.898 -15.960 1.00 . A A . 72 GLY HA2 1 1
2 3583 1 1 72 GLY HA3 H 2.588 22.262 -16.885 1.00 . A A . 72 GLY HA3 1 1
2 3584 1 1 72 GLY N N 3.715 20.515 -16.964 1.00 . A A . 72 GLY N 1 1
2 3585 1 1 72 GLY O O 0.338 20.603 -17.905 1.00 . A A . 72 GLY O 1 1
2 3586 1 1 73 ILE C C 1.026 18.965 -20.530 1.00 . A A . 73 ILE C 1 1
2 3587 1 1 73 ILE CA C 1.378 20.448 -20.479 1.00 . A A . 73 ILE CA 1 1
2 3588 1 1 73 ILE CB C 2.212 20.829 -21.707 1.00 . A A . 73 ILE CB 1 1
2 3589 1 1 73 ILE CD1 C 4.579 20.732 -22.639 1.00 . A A . 73 ILE CD1 1 1
2 3590 1 1 73 ILE CG1 C 3.571 20.116 -21.674 1.00 . A A . 73 ILE CG1 1 1
2 3591 1 1 73 ILE CG2 C 2.372 22.351 -21.709 1.00 . A A . 73 ILE CG2 1 1
2 3592 1 1 73 ILE H H 3.106 20.968 -19.347 1.00 . A A . 73 ILE H 1 1
2 3593 1 1 73 ILE HA H 0.454 21.027 -20.489 1.00 . A A . 73 ILE HA 1 1
2 3594 1 1 73 ILE HB H 1.670 20.533 -22.605 1.00 . A A . 73 ILE HB 1 1
2 3595 1 1 73 ILE HD11 H 4.830 21.741 -22.314 1.00 . A A . 73 ILE HD11 1 1
2 3596 1 1 73 ILE HD12 H 5.485 20.126 -22.638 1.00 . A A . 73 ILE HD12 1 1
2 3597 1 1 73 ILE HD13 H 4.158 20.761 -23.644 1.00 . A A . 73 ILE HD13 1 1
2 3598 1 1 73 ILE HG12 H 4.006 20.180 -20.676 1.00 . A A . 73 ILE HG12 1 1
2 3599 1 1 73 ILE HG13 H 3.432 19.066 -21.926 1.00 . A A . 73 ILE HG13 1 1
2 3600 1 1 73 ILE HG21 H 2.980 22.657 -20.856 1.00 . A A . 73 ILE HG21 1 1
2 3601 1 1 73 ILE HG22 H 2.857 22.669 -22.631 1.00 . A A . 73 ILE HG22 1 1
2 3602 1 1 73 ILE HG23 H 1.394 22.827 -21.647 1.00 . A A . 73 ILE HG23 1 1
2 3603 1 1 73 ILE N N 2.118 20.774 -19.268 1.00 . A A . 73 ILE N 1 1
2 3604 1 1 73 ILE O O 0.087 18.583 -21.225 1.00 . A A . 73 ILE O 1 1
2 3605 1 1 74 VAL C C 0.325 16.465 -18.769 1.00 . A A . 74 VAL C 1 1
2 3606 1 1 74 VAL CA C 1.482 16.695 -19.734 1.00 . A A . 74 VAL CA 1 1
2 3607 1 1 74 VAL CB C 2.739 15.955 -19.260 1.00 . A A . 74 VAL CB 1 1
2 3608 1 1 74 VAL CG1 C 2.452 14.481 -18.985 1.00 . A A . 74 VAL CG1 1 1
2 3609 1 1 74 VAL CG2 C 3.821 16.022 -20.332 1.00 . A A . 74 VAL CG2 1 1
2 3610 1 1 74 VAL H H 2.550 18.487 -19.276 1.00 . A A . 74 VAL H 1 1
2 3611 1 1 74 VAL HA H 1.202 16.328 -20.722 1.00 . A A . 74 VAL HA 1 1
2 3612 1 1 74 VAL HB H 3.111 16.425 -18.350 1.00 . A A . 74 VAL HB 1 1
2 3613 1 1 74 VAL HG11 H 2.066 14.003 -19.886 1.00 . A A . 74 VAL HG11 1 1
2 3614 1 1 74 VAL HG12 H 3.375 13.988 -18.680 1.00 . A A . 74 VAL HG12 1 1
2 3615 1 1 74 VAL HG13 H 1.710 14.387 -18.191 1.00 . A A . 74 VAL HG13 1 1
2 3616 1 1 74 VAL HG21 H 4.761 15.644 -19.930 1.00 . A A . 74 VAL HG21 1 1
2 3617 1 1 74 VAL HG22 H 3.520 15.426 -21.193 1.00 . A A . 74 VAL HG22 1 1
2 3618 1 1 74 VAL HG23 H 3.963 17.054 -20.654 1.00 . A A . 74 VAL HG23 1 1
2 3619 1 1 74 VAL N N 1.768 18.124 -19.801 1.00 . A A . 74 VAL N 1 1
2 3620 1 1 74 VAL O O -0.517 15.604 -19.011 1.00 . A A . 74 VAL O 1 1
2 3621 1 1 75 VAL C C -2.072 17.717 -17.390 1.00 . A A . 75 VAL C 1 1
2 3622 1 1 75 VAL CA C -0.827 17.143 -16.719 1.00 . A A . 75 VAL CA 1 1
2 3623 1 1 75 VAL CB C -0.461 17.965 -15.475 1.00 . A A . 75 VAL CB 1 1
2 3624 1 1 75 VAL CG1 C -1.690 18.289 -14.629 1.00 . A A . 75 VAL CG1 1 1
2 3625 1 1 75 VAL CG2 C 0.531 17.186 -14.618 1.00 . A A . 75 VAL CG2 1 1
2 3626 1 1 75 VAL H H 1.010 17.896 -17.491 1.00 . A A . 75 VAL H 1 1
2 3627 1 1 75 VAL HA H -1.012 16.106 -16.439 1.00 . A A . 75 VAL HA 1 1
2 3628 1 1 75 VAL HB H -0.003 18.904 -15.784 1.00 . A A . 75 VAL HB 1 1
2 3629 1 1 75 VAL HG11 H -2.191 17.367 -14.333 1.00 . A A . 75 VAL HG11 1 1
2 3630 1 1 75 VAL HG12 H -1.389 18.839 -13.737 1.00 . A A . 75 VAL HG12 1 1
2 3631 1 1 75 VAL HG13 H -2.369 18.916 -15.205 1.00 . A A . 75 VAL HG13 1 1
2 3632 1 1 75 VAL HG21 H 1.428 16.970 -15.198 1.00 . A A . 75 VAL HG21 1 1
2 3633 1 1 75 VAL HG22 H 0.803 17.775 -13.742 1.00 . A A . 75 VAL HG22 1 1
2 3634 1 1 75 VAL HG23 H 0.082 16.245 -14.297 1.00 . A A . 75 VAL HG23 1 1
2 3635 1 1 75 VAL N N 0.272 17.232 -17.674 1.00 . A A . 75 VAL N 1 1
2 3636 1 1 75 VAL O O -3.189 17.307 -17.069 1.00 . A A . 75 VAL O 1 1
2 3637 1 1 76 ASP C C -3.779 18.306 -19.948 1.00 . A A . 76 ASP C 1 1
2 3638 1 1 76 ASP CA C -3.006 19.261 -19.045 1.00 . A A . 76 ASP CA 1 1
2 3639 1 1 76 ASP CB C -2.557 20.527 -19.780 1.00 . A A . 76 ASP CB 1 1
2 3640 1 1 76 ASP CG C -2.363 21.724 -18.845 1.00 . A A . 76 ASP CG 1 1
2 3641 1 1 76 ASP H H -0.964 18.974 -18.542 1.00 . A A . 76 ASP H 1 1
2 3642 1 1 76 ASP HA H -3.729 19.581 -18.295 1.00 . A A . 76 ASP HA 1 1
2 3643 1 1 76 ASP HB2 H -1.626 20.321 -20.309 1.00 . A A . 76 ASP HB2 1 1
2 3644 1 1 76 ASP HB3 H -3.307 20.793 -20.525 1.00 . A A . 76 ASP HB3 1 1
2 3645 1 1 76 ASP N N -1.898 18.659 -18.322 1.00 . A A . 76 ASP N 1 1
2 3646 1 1 76 ASP O O -4.881 18.630 -20.381 1.00 . A A . 76 ASP O 1 1
2 3647 1 1 76 ASP OD1 O -2.643 21.584 -17.633 1.00 . A A . 76 ASP OD1 1 1
2 3648 1 1 76 ASP OD2 O -1.930 22.779 -19.359 1.00 . A A . 76 ASP OD2 1 1
2 3649 1 1 77 LEU C C -4.950 15.411 -20.185 1.00 . A A . 77 LEU C 1 1
2 3650 1 1 77 LEU CA C -3.901 16.127 -21.033 1.00 . A A . 77 LEU CA 1 1
2 3651 1 1 77 LEU CB C -2.874 15.110 -21.536 1.00 . A A . 77 LEU CB 1 1
2 3652 1 1 77 LEU CD1 C -0.621 14.729 -22.502 1.00 . A A . 77 LEU CD1 1 1
2 3653 1 1 77 LEU CD2 C -2.158 16.349 -23.617 1.00 . A A . 77 LEU CD2 1 1
2 3654 1 1 77 LEU CG C -1.707 15.773 -22.277 1.00 . A A . 77 LEU CG 1 1
2 3655 1 1 77 LEU H H -2.293 16.904 -19.892 1.00 . A A . 77 LEU H 1 1
2 3656 1 1 77 LEU HA H -4.396 16.607 -21.877 1.00 . A A . 77 LEU HA 1 1
2 3657 1 1 77 LEU HB2 H -2.477 14.566 -20.679 1.00 . A A . 77 LEU HB2 1 1
2 3658 1 1 77 LEU HB3 H -3.365 14.397 -22.198 1.00 . A A . 77 LEU HB3 1 1
2 3659 1 1 77 LEU HD11 H -1.030 13.898 -23.075 1.00 . A A . 77 LEU HD11 1 1
2 3660 1 1 77 LEU HD12 H 0.211 15.182 -23.041 1.00 . A A . 77 LEU HD12 1 1
2 3661 1 1 77 LEU HD13 H -0.272 14.368 -21.534 1.00 . A A . 77 LEU HD13 1 1
2 3662 1 1 77 LEU HD21 H -2.907 17.123 -23.456 1.00 . A A . 77 LEU HD21 1 1
2 3663 1 1 77 LEU HD22 H -1.305 16.786 -24.138 1.00 . A A . 77 LEU HD22 1 1
2 3664 1 1 77 LEU HD23 H -2.584 15.553 -24.229 1.00 . A A . 77 LEU HD23 1 1
2 3665 1 1 77 LEU HG H -1.287 16.570 -21.663 1.00 . A A . 77 LEU HG 1 1
2 3666 1 1 77 LEU N N -3.217 17.126 -20.233 1.00 . A A . 77 LEU N 1 1
2 3667 1 1 77 LEU O O -5.968 14.954 -20.701 1.00 . A A . 77 LEU O 1 1
2 3668 1 1 78 PHE C C -6.771 15.397 -17.470 1.00 . A A . 78 PHE C 1 1
2 3669 1 1 78 PHE CA C -5.564 14.602 -17.948 1.00 . A A . 78 PHE CA 1 1
2 3670 1 1 78 PHE CB C -4.724 14.076 -16.784 1.00 . A A . 78 PHE CB 1 1
2 3671 1 1 78 PHE CD1 C -2.651 13.266 -17.982 1.00 . A A . 78 PHE CD1 1 1
2 3672 1 1 78 PHE CD2 C -3.942 11.669 -16.691 1.00 . A A . 78 PHE CD2 1 1
2 3673 1 1 78 PHE CE1 C -1.741 12.257 -18.330 1.00 . A A . 78 PHE CE1 1 1
2 3674 1 1 78 PHE CE2 C -3.033 10.662 -17.038 1.00 . A A . 78 PHE CE2 1 1
2 3675 1 1 78 PHE CG C -3.757 12.974 -17.164 1.00 . A A . 78 PHE CG 1 1
2 3676 1 1 78 PHE CZ C -1.937 10.951 -17.863 1.00 . A A . 78 PHE CZ 1 1
2 3677 1 1 78 PHE H H -3.870 15.749 -18.499 1.00 . A A . 78 PHE H 1 1
2 3678 1 1 78 PHE HA H -5.950 13.730 -18.474 1.00 . A A . 78 PHE HA 1 1
2 3679 1 1 78 PHE HB2 H -4.166 14.903 -16.344 1.00 . A A . 78 PHE HB2 1 1
2 3680 1 1 78 PHE HB3 H -5.395 13.685 -16.019 1.00 . A A . 78 PHE HB3 1 1
2 3681 1 1 78 PHE HD1 H -2.490 14.271 -18.342 1.00 . A A . 78 PHE HD1 1 1
2 3682 1 1 78 PHE HD2 H -4.787 11.433 -16.060 1.00 . A A . 78 PHE HD2 1 1
2 3683 1 1 78 PHE HE1 H -0.896 12.488 -18.960 1.00 . A A . 78 PHE HE1 1 1
2 3684 1 1 78 PHE HE2 H -3.179 9.657 -16.672 1.00 . A A . 78 PHE HE2 1 1
2 3685 1 1 78 PHE HZ H -1.242 10.169 -18.129 1.00 . A A . 78 PHE HZ 1 1
2 3686 1 1 78 PHE N N -4.701 15.316 -18.875 1.00 . A A . 78 PHE N 1 1
2 3687 1 1 78 PHE O O -7.736 14.827 -16.962 1.00 . A A . 78 PHE O 1 1
2 3688 1 1 79 LYS C C -8.452 18.336 -18.382 1.00 . A A . 79 LYS C 1 1
2 3689 1 1 79 LYS CA C -7.774 17.633 -17.207 1.00 . A A . 79 LYS CA 1 1
2 3690 1 1 79 LYS CB C -7.214 18.624 -16.181 1.00 . A A . 79 LYS CB 1 1
2 3691 1 1 79 LYS CD C -5.619 20.514 -15.741 1.00 . A A . 79 LYS CD 1 1
2 3692 1 1 79 LYS CE C -5.007 19.784 -14.542 1.00 . A A . 79 LYS CE 1 1
2 3693 1 1 79 LYS CG C -6.130 19.519 -16.781 1.00 . A A . 79 LYS CG 1 1
2 3694 1 1 79 LYS H H -5.898 17.127 -18.074 1.00 . A A . 79 LYS H 1 1
2 3695 1 1 79 LYS HA H -8.540 17.043 -16.704 1.00 . A A . 79 LYS HA 1 1
2 3696 1 1 79 LYS HB2 H -8.024 19.250 -15.804 1.00 . A A . 79 LYS HB2 1 1
2 3697 1 1 79 LYS HB3 H -6.787 18.055 -15.355 1.00 . A A . 79 LYS HB3 1 1
2 3698 1 1 79 LYS HD2 H -4.862 21.147 -16.204 1.00 . A A . 79 LYS HD2 1 1
2 3699 1 1 79 LYS HD3 H -6.441 21.146 -15.405 1.00 . A A . 79 LYS HD3 1 1
2 3700 1 1 79 LYS HE2 H -5.790 19.238 -14.018 1.00 . A A . 79 LYS HE2 1 1
2 3701 1 1 79 LYS HE3 H -4.267 19.070 -14.905 1.00 . A A . 79 LYS HE3 1 1
2 3702 1 1 79 LYS HG2 H -5.301 18.898 -17.121 1.00 . A A . 79 LYS HG2 1 1
2 3703 1 1 79 LYS HG3 H -6.538 20.070 -17.628 1.00 . A A . 79 LYS HG3 1 1
2 3704 1 1 79 LYS HZ1 H -3.649 21.259 -14.086 1.00 . A A . 79 LYS HZ1 1 1
2 3705 1 1 79 LYS HZ2 H -5.050 21.362 -13.231 1.00 . A A . 79 LYS HZ2 1 1
2 3706 1 1 79 LYS HZ3 H -3.931 20.217 -12.851 1.00 . A A . 79 LYS HZ3 1 1
2 3707 1 1 79 LYS N N -6.716 16.727 -17.637 1.00 . A A . 79 LYS N 1 1
2 3708 1 1 79 LYS NZ N -4.362 20.726 -13.610 1.00 . A A . 79 LYS NZ 1 1
2 3709 1 1 79 LYS O O -9.225 19.269 -18.171 1.00 . A A . 79 LYS O 1 1
2 3710 1 1 80 ASN C C -9.337 17.289 -21.728 1.00 . A A . 80 ASN C 1 1
2 3711 1 1 80 ASN CA C -8.859 18.405 -20.795 1.00 . A A . 80 ASN CA 1 1
2 3712 1 1 80 ASN CB C -7.950 19.395 -21.527 1.00 . A A . 80 ASN CB 1 1
2 3713 1 1 80 ASN CG C -7.740 20.669 -20.717 1.00 . A A . 80 ASN CG 1 1
2 3714 1 1 80 ASN H H -7.477 17.178 -19.735 1.00 . A A . 80 ASN H 1 1
2 3715 1 1 80 ASN HA H -9.746 18.945 -20.463 1.00 . A A . 80 ASN HA 1 1
2 3716 1 1 80 ASN HB2 H -6.989 18.923 -21.731 1.00 . A A . 80 ASN HB2 1 1
2 3717 1 1 80 ASN HB3 H -8.402 19.666 -22.481 1.00 . A A . 80 ASN HB3 1 1
2 3718 1 1 80 ASN HD21 H -5.818 20.154 -20.320 1.00 . A A . 80 ASN HD21 1 1
2 3719 1 1 80 ASN HD22 H -6.353 21.683 -19.638 1.00 . A A . 80 ASN HD22 1 1
2 3720 1 1 80 ASN N N -8.179 17.893 -19.612 1.00 . A A . 80 ASN N 1 1
2 3721 1 1 80 ASN ND2 N -6.536 20.850 -20.180 1.00 . A A . 80 ASN ND2 1 1
2 3722 1 1 80 ASN O O -9.974 17.571 -22.742 1.00 . A A . 80 ASN O 1 1
2 3723 1 1 80 ASN OD1 O -8.648 21.484 -20.572 1.00 . A A . 80 ASN OD1 1 1
2 3724 1 1 81 GLU C C -9.879 13.732 -21.238 1.00 . A A . 81 GLU C 1 1
2 3725 1 1 81 GLU CA C -9.471 14.870 -22.171 1.00 . A A . 81 GLU CA 1 1
2 3726 1 1 81 GLU CB C -8.355 14.399 -23.115 1.00 . A A . 81 GLU CB 1 1
2 3727 1 1 81 GLU CD C -9.095 15.731 -25.165 1.00 . A A . 81 GLU CD 1 1
2 3728 1 1 81 GLU CG C -7.973 15.445 -24.166 1.00 . A A . 81 GLU CG 1 1
2 3729 1 1 81 GLU H H -8.488 15.844 -20.570 1.00 . A A . 81 GLU H 1 1
2 3730 1 1 81 GLU HA H -10.347 15.140 -22.762 1.00 . A A . 81 GLU HA 1 1
2 3731 1 1 81 GLU HB2 H -7.473 14.153 -22.524 1.00 . A A . 81 GLU HB2 1 1
2 3732 1 1 81 GLU HB3 H -8.679 13.491 -23.623 1.00 . A A . 81 GLU HB3 1 1
2 3733 1 1 81 GLU HG2 H -7.688 16.375 -23.671 1.00 . A A . 81 GLU HG2 1 1
2 3734 1 1 81 GLU HG3 H -7.104 15.075 -24.710 1.00 . A A . 81 GLU HG3 1 1
2 3735 1 1 81 GLU N N -9.038 16.029 -21.396 1.00 . A A . 81 GLU N 1 1
2 3736 1 1 81 GLU O O -9.452 13.681 -20.088 1.00 . A A . 81 GLU O 1 1
2 3737 1 1 81 GLU OE1 O -10.105 14.993 -25.146 1.00 . A A . 81 GLU OE1 1 1
2 3738 1 1 81 GLU OE2 O -8.932 16.690 -25.949 1.00 . A A . 81 GLU OE2 1 1
2 3739 1 1 82 LYS C C -10.412 10.416 -21.191 1.00 . A A . 82 LYS C 1 1
2 3740 1 1 82 LYS CA C -11.230 11.692 -20.977 1.00 . A A . 82 LYS CA 1 1
2 3741 1 1 82 LYS CB C -12.712 11.479 -21.290 1.00 . A A . 82 LYS CB 1 1
2 3742 1 1 82 LYS CD C -14.433 10.888 -23.022 1.00 . A A . 82 LYS CD 1 1
2 3743 1 1 82 LYS CE C -15.380 11.942 -22.448 1.00 . A A . 82 LYS CE 1 1
2 3744 1 1 82 LYS CG C -12.971 11.281 -22.783 1.00 . A A . 82 LYS CG 1 1
2 3745 1 1 82 LYS H H -11.019 12.911 -22.706 1.00 . A A . 82 LYS H 1 1
2 3746 1 1 82 LYS HA H -11.151 11.942 -19.919 1.00 . A A . 82 LYS HA 1 1
2 3747 1 1 82 LYS HB2 H -13.074 10.605 -20.748 1.00 . A A . 82 LYS HB2 1 1
2 3748 1 1 82 LYS HB3 H -13.262 12.357 -20.951 1.00 . A A . 82 LYS HB3 1 1
2 3749 1 1 82 LYS HD2 H -14.604 10.789 -24.094 1.00 . A A . 82 LYS HD2 1 1
2 3750 1 1 82 LYS HD3 H -14.629 9.933 -22.533 1.00 . A A . 82 LYS HD3 1 1
2 3751 1 1 82 LYS HE2 H -15.228 12.001 -21.371 1.00 . A A . 82 LYS HE2 1 1
2 3752 1 1 82 LYS HE3 H -15.155 12.912 -22.892 1.00 . A A . 82 LYS HE3 1 1
2 3753 1 1 82 LYS HG2 H -12.752 12.206 -23.316 1.00 . A A . 82 LYS HG2 1 1
2 3754 1 1 82 LYS HG3 H -12.324 10.492 -23.165 1.00 . A A . 82 LYS HG3 1 1
2 3755 1 1 82 LYS HZ1 H -17.007 10.699 -22.307 1.00 . A A . 82 LYS HZ1 1 1
2 3756 1 1 82 LYS HZ2 H -17.399 12.294 -22.331 1.00 . A A . 82 LYS HZ2 1 1
2 3757 1 1 82 LYS HZ3 H -16.945 11.542 -23.718 1.00 . A A . 82 LYS HZ3 1 1
2 3758 1 1 82 LYS N N -10.716 12.822 -21.746 1.00 . A A . 82 LYS N 1 1
2 3759 1 1 82 LYS NZ N -16.785 11.592 -22.722 1.00 . A A . 82 LYS NZ 1 1
2 3760 1 1 82 LYS O O -10.827 9.342 -20.761 1.00 . A A . 82 LYS O 1 1
2 3761 1 1 83 VAL C C -7.013 9.948 -22.525 1.00 . A A . 83 VAL C 1 1
2 3762 1 1 83 VAL CA C -8.343 9.398 -22.028 1.00 . A A . 83 VAL CA 1 1
2 3763 1 1 83 VAL CB C -8.935 8.394 -23.031 1.00 . A A . 83 VAL CB 1 1
2 3764 1 1 83 VAL CG1 C -9.537 9.098 -24.246 1.00 . A A . 83 VAL CG1 1 1
2 3765 1 1 83 VAL CG2 C -7.885 7.397 -23.522 1.00 . A A . 83 VAL CG2 1 1
2 3766 1 1 83 VAL H H -8.984 11.413 -22.239 1.00 . A A . 83 VAL H 1 1
2 3767 1 1 83 VAL HA H -8.177 8.898 -21.074 1.00 . A A . 83 VAL HA 1 1
2 3768 1 1 83 VAL HB H -9.733 7.841 -22.537 1.00 . A A . 83 VAL HB 1 1
2 3769 1 1 83 VAL HG11 H -9.937 8.349 -24.929 1.00 . A A . 83 VAL HG11 1 1
2 3770 1 1 83 VAL HG12 H -10.345 9.755 -23.924 1.00 . A A . 83 VAL HG12 1 1
2 3771 1 1 83 VAL HG13 H -8.767 9.681 -24.754 1.00 . A A . 83 VAL HG13 1 1
2 3772 1 1 83 VAL HG21 H -7.117 7.913 -24.097 1.00 . A A . 83 VAL HG21 1 1
2 3773 1 1 83 VAL HG22 H -7.427 6.898 -22.668 1.00 . A A . 83 VAL HG22 1 1
2 3774 1 1 83 VAL HG23 H -8.360 6.649 -24.158 1.00 . A A . 83 VAL HG23 1 1
2 3775 1 1 83 VAL N N -9.256 10.520 -21.852 1.00 . A A . 83 VAL N 1 1
2 3776 1 1 83 VAL O O -6.976 10.922 -23.278 1.00 . A A . 83 VAL O 1 1
2 3777 1 1 84 VAL C C -3.739 8.393 -22.580 1.00 . A A . 84 VAL C 1 1
2 3778 1 1 84 VAL CA C -4.561 9.675 -22.479 1.00 . A A . 84 VAL CA 1 1
2 3779 1 1 84 VAL CB C -3.955 10.636 -21.445 1.00 . A A . 84 VAL CB 1 1
2 3780 1 1 84 VAL CG1 C -2.497 10.956 -21.773 1.00 . A A . 84 VAL CG1 1 1
2 3781 1 1 84 VAL CG2 C -4.714 11.963 -21.382 1.00 . A A . 84 VAL CG2 1 1
2 3782 1 1 84 VAL H H -6.015 8.532 -21.464 1.00 . A A . 84 VAL H 1 1
2 3783 1 1 84 VAL HA H -4.573 10.159 -23.456 1.00 . A A . 84 VAL HA 1 1
2 3784 1 1 84 VAL HB H -3.986 10.172 -20.459 1.00 . A A . 84 VAL HB 1 1
2 3785 1 1 84 VAL HG11 H -2.429 11.439 -22.748 1.00 . A A . 84 VAL HG11 1 1
2 3786 1 1 84 VAL HG12 H -2.093 11.630 -21.018 1.00 . A A . 84 VAL HG12 1 1
2 3787 1 1 84 VAL HG13 H -1.909 10.037 -21.786 1.00 . A A . 84 VAL HG13 1 1
2 3788 1 1 84 VAL HG21 H -5.739 11.793 -21.053 1.00 . A A . 84 VAL HG21 1 1
2 3789 1 1 84 VAL HG22 H -4.225 12.628 -20.669 1.00 . A A . 84 VAL HG22 1 1
2 3790 1 1 84 VAL HG23 H -4.714 12.430 -22.366 1.00 . A A . 84 VAL HG23 1 1
2 3791 1 1 84 VAL N N -5.918 9.314 -22.095 1.00 . A A . 84 VAL N 1 1
2 3792 1 1 84 VAL O O -3.940 7.474 -21.785 1.00 . A A . 84 VAL O 1 1
2 3793 1 1 85 ASP C C -0.522 7.547 -23.870 1.00 . A A . 85 ASP C 1 1
2 3794 1 1 85 ASP CA C -1.985 7.139 -23.719 1.00 . A A . 85 ASP CA 1 1
2 3795 1 1 85 ASP CB C -2.492 6.303 -24.901 1.00 . A A . 85 ASP CB 1 1
2 3796 1 1 85 ASP CG C -2.456 7.026 -26.245 1.00 . A A . 85 ASP CG 1 1
2 3797 1 1 85 ASP H H -2.676 9.090 -24.177 1.00 . A A . 85 ASP H 1 1
2 3798 1 1 85 ASP HA H -2.054 6.523 -22.822 1.00 . A A . 85 ASP HA 1 1
2 3799 1 1 85 ASP HB2 H -1.898 5.392 -24.976 1.00 . A A . 85 ASP HB2 1 1
2 3800 1 1 85 ASP HB3 H -3.526 6.016 -24.708 1.00 . A A . 85 ASP HB3 1 1
2 3801 1 1 85 ASP N N -2.819 8.318 -23.542 1.00 . A A . 85 ASP N 1 1
2 3802 1 1 85 ASP O O -0.209 8.729 -24.000 1.00 . A A . 85 ASP O 1 1
2 3803 1 1 85 ASP OD1 O -3.291 6.673 -27.104 1.00 . A A . 85 ASP OD1 1 1
2 3804 1 1 85 ASP OD2 O -1.597 7.918 -26.407 1.00 . A A . 85 ASP OD2 1 1
2 3805 1 1 86 ALA C C 2.166 7.323 -25.409 1.00 . A A . 86 ALA C 1 1
2 3806 1 1 86 ALA CA C 1.807 6.865 -23.988 1.00 . A A . 86 ALA CA 1 1
2 3807 1 1 86 ALA CB C 2.602 5.621 -23.597 1.00 . A A . 86 ALA CB 1 1
2 3808 1 1 86 ALA H H 0.101 5.613 -23.745 1.00 . A A . 86 ALA H 1 1
2 3809 1 1 86 ALA HA H 2.049 7.669 -23.293 1.00 . A A . 86 ALA HA 1 1
2 3810 1 1 86 ALA HB1 H 3.668 5.841 -23.641 1.00 . A A . 86 ALA HB1 1 1
2 3811 1 1 86 ALA HB2 H 2.331 5.326 -22.582 1.00 . A A . 86 ALA HB2 1 1
2 3812 1 1 86 ALA HB3 H 2.372 4.808 -24.287 1.00 . A A . 86 ALA HB3 1 1
2 3813 1 1 86 ALA N N 0.389 6.575 -23.857 1.00 . A A . 86 ALA N 1 1
2 3814 1 1 86 ALA O O 3.300 7.729 -25.653 1.00 . A A . 86 ALA O 1 1
2 3815 1 1 87 ALA C C 1.345 9.101 -28.004 1.00 . A A . 87 ALA C 1 1
2 3816 1 1 87 ALA CA C 1.481 7.603 -27.735 1.00 . A A . 87 ALA CA 1 1
2 3817 1 1 87 ALA CB C 0.548 6.804 -28.641 1.00 . A A . 87 ALA CB 1 1
2 3818 1 1 87 ALA H H 0.278 6.971 -26.105 1.00 . A A . 87 ALA H 1 1
2 3819 1 1 87 ALA HA H 2.506 7.316 -27.972 1.00 . A A . 87 ALA HA 1 1
2 3820 1 1 87 ALA HB1 H 0.799 6.998 -29.684 1.00 . A A . 87 ALA HB1 1 1
2 3821 1 1 87 ALA HB2 H 0.666 5.741 -28.430 1.00 . A A . 87 ALA HB2 1 1
2 3822 1 1 87 ALA HB3 H -0.487 7.099 -28.466 1.00 . A A . 87 ALA HB3 1 1
2 3823 1 1 87 ALA N N 1.213 7.263 -26.348 1.00 . A A . 87 ALA N 1 1
2 3824 1 1 87 ALA O O 2.174 9.660 -28.721 1.00 . A A . 87 ALA O 1 1
2 3825 1 1 88 LEU C C 1.015 12.000 -26.661 1.00 . A A . 88 LEU C 1 1
2 3826 1 1 88 LEU CA C 0.181 11.202 -27.663 1.00 . A A . 88 LEU CA 1 1
2 3827 1 1 88 LEU CB C -1.300 11.620 -27.782 1.00 . A A . 88 LEU CB 1 1
2 3828 1 1 88 LEU CD1 C -2.298 10.731 -25.625 1.00 . A A . 88 LEU CD1 1 1
2 3829 1 1 88 LEU CD2 C -1.574 13.103 -25.699 1.00 . A A . 88 LEU CD2 1 1
2 3830 1 1 88 LEU CG C -2.122 11.945 -26.524 1.00 . A A . 88 LEU CG 1 1
2 3831 1 1 88 LEU H H -0.355 9.278 -26.880 1.00 . A A . 88 LEU H 1 1
2 3832 1 1 88 LEU HA H 0.620 11.411 -28.638 1.00 . A A . 88 LEU HA 1 1
2 3833 1 1 88 LEU HB2 H -1.322 12.517 -28.400 1.00 . A A . 88 LEU HB2 1 1
2 3834 1 1 88 LEU HB3 H -1.822 10.836 -28.330 1.00 . A A . 88 LEU HB3 1 1
2 3835 1 1 88 LEU HD11 H -2.925 11.004 -24.776 1.00 . A A . 88 LEU HD11 1 1
2 3836 1 1 88 LEU HD12 H -2.788 9.937 -26.189 1.00 . A A . 88 LEU HD12 1 1
2 3837 1 1 88 LEU HD13 H -1.321 10.399 -25.270 1.00 . A A . 88 LEU HD13 1 1
2 3838 1 1 88 LEU HD21 H -1.335 13.937 -26.359 1.00 . A A . 88 LEU HD21 1 1
2 3839 1 1 88 LEU HD22 H -2.333 13.416 -24.982 1.00 . A A . 88 LEU HD22 1 1
2 3840 1 1 88 LEU HD23 H -0.686 12.792 -25.148 1.00 . A A . 88 LEU HD23 1 1
2 3841 1 1 88 LEU HG H -3.114 12.240 -26.866 1.00 . A A . 88 LEU HG 1 1
2 3842 1 1 88 LEU N N 0.323 9.766 -27.448 1.00 . A A . 88 LEU N 1 1
2 3843 1 1 88 LEU O O 1.243 13.192 -26.862 1.00 . A A . 88 LEU O 1 1
2 3844 1 1 89 ILE C C 3.770 12.104 -25.273 1.00 . A A . 89 ILE C 1 1
2 3845 1 1 89 ILE CA C 2.377 12.010 -24.647 1.00 . A A . 89 ILE CA 1 1
2 3846 1 1 89 ILE CB C 2.408 11.232 -23.326 1.00 . A A . 89 ILE CB 1 1
2 3847 1 1 89 ILE CD1 C 0.995 10.569 -21.337 1.00 . A A . 89 ILE CD1 1 1
2 3848 1 1 89 ILE CG1 C 1.066 11.414 -22.607 1.00 . A A . 89 ILE CG1 1 1
2 3849 1 1 89 ILE CG2 C 3.553 11.720 -22.433 1.00 . A A . 89 ILE CG2 1 1
2 3850 1 1 89 ILE H H 1.206 10.401 -25.415 1.00 . A A . 89 ILE H 1 1
2 3851 1 1 89 ILE HA H 2.020 13.019 -24.442 1.00 . A A . 89 ILE HA 1 1
2 3852 1 1 89 ILE HB H 2.561 10.175 -23.545 1.00 . A A . 89 ILE HB 1 1
2 3853 1 1 89 ILE HD11 H 0.002 10.649 -20.893 1.00 . A A . 89 ILE HD11 1 1
2 3854 1 1 89 ILE HD12 H 1.205 9.527 -21.579 1.00 . A A . 89 ILE HD12 1 1
2 3855 1 1 89 ILE HD13 H 1.723 10.936 -20.613 1.00 . A A . 89 ILE HD13 1 1
2 3856 1 1 89 ILE HG12 H 0.943 12.465 -22.352 1.00 . A A . 89 ILE HG12 1 1
2 3857 1 1 89 ILE HG13 H 0.256 11.115 -23.273 1.00 . A A . 89 ILE HG13 1 1
2 3858 1 1 89 ILE HG21 H 3.417 12.779 -22.216 1.00 . A A . 89 ILE HG21 1 1
2 3859 1 1 89 ILE HG22 H 3.577 11.158 -21.500 1.00 . A A . 89 ILE HG22 1 1
2 3860 1 1 89 ILE HG23 H 4.510 11.573 -22.936 1.00 . A A . 89 ILE HG23 1 1
2 3861 1 1 89 ILE N N 1.476 11.360 -25.583 1.00 . A A . 89 ILE N 1 1
2 3862 1 1 89 ILE O O 4.459 13.104 -25.096 1.00 . A A . 89 ILE O 1 1
2 3863 1 1 90 GLU C C 5.707 12.244 -27.554 1.00 . A A . 90 GLU C 1 1
2 3864 1 1 90 GLU CA C 5.484 11.025 -26.658 1.00 . A A . 90 GLU CA 1 1
2 3865 1 1 90 GLU CB C 5.585 9.730 -27.472 1.00 . A A . 90 GLU CB 1 1
2 3866 1 1 90 GLU CD C 6.779 8.508 -29.342 1.00 . A A . 90 GLU CD 1 1
2 3867 1 1 90 GLU CG C 6.795 9.721 -28.412 1.00 . A A . 90 GLU CG 1 1
2 3868 1 1 90 GLU H H 3.582 10.262 -26.117 1.00 . A A . 90 GLU H 1 1
2 3869 1 1 90 GLU HA H 6.268 11.020 -25.900 1.00 . A A . 90 GLU HA 1 1
2 3870 1 1 90 GLU HB2 H 5.645 8.879 -26.792 1.00 . A A . 90 GLU HB2 1 1
2 3871 1 1 90 GLU HB3 H 4.682 9.632 -28.074 1.00 . A A . 90 GLU HB3 1 1
2 3872 1 1 90 GLU HG2 H 6.787 10.617 -29.032 1.00 . A A . 90 GLU HG2 1 1
2 3873 1 1 90 GLU HG3 H 7.710 9.716 -27.817 1.00 . A A . 90 GLU HG3 1 1
2 3874 1 1 90 GLU N N 4.183 11.067 -26.010 1.00 . A A . 90 GLU N 1 1
2 3875 1 1 90 GLU O O 6.755 12.881 -27.477 1.00 . A A . 90 GLU O 1 1
2 3876 1 1 90 GLU OE1 O 7.566 8.523 -30.313 1.00 . A A . 90 GLU OE1 1 1
2 3877 1 1 90 GLU OE2 O 5.984 7.575 -29.083 1.00 . A A . 90 GLU OE2 1 1
2 3878 1 1 91 GLU C C 4.826 15.034 -28.558 1.00 . A A . 91 GLU C 1 1
2 3879 1 1 91 GLU CA C 4.913 13.706 -29.314 1.00 . A A . 91 GLU CA 1 1
2 3880 1 1 91 GLU CB C 3.880 13.639 -30.443 1.00 . A A . 91 GLU CB 1 1
2 3881 1 1 91 GLU CD C 1.427 13.708 -31.084 1.00 . A A . 91 GLU CD 1 1
2 3882 1 1 91 GLU CG C 2.441 13.784 -29.939 1.00 . A A . 91 GLU CG 1 1
2 3883 1 1 91 GLU H H 3.875 12.057 -28.429 1.00 . A A . 91 GLU H 1 1
2 3884 1 1 91 GLU HA H 5.906 13.636 -29.758 1.00 . A A . 91 GLU HA 1 1
2 3885 1 1 91 GLU HB2 H 4.094 14.441 -31.150 1.00 . A A . 91 GLU HB2 1 1
2 3886 1 1 91 GLU HB3 H 3.981 12.683 -30.956 1.00 . A A . 91 GLU HB3 1 1
2 3887 1 1 91 GLU HG2 H 2.241 12.981 -29.229 1.00 . A A . 91 GLU HG2 1 1
2 3888 1 1 91 GLU HG3 H 2.330 14.744 -29.437 1.00 . A A . 91 GLU HG3 1 1
2 3889 1 1 91 GLU N N 4.737 12.582 -28.406 1.00 . A A . 91 GLU N 1 1
2 3890 1 1 91 GLU O O 5.435 16.014 -28.979 1.00 . A A . 91 GLU O 1 1
2 3891 1 1 91 GLU OE1 O 0.211 13.711 -30.779 1.00 . A A . 91 GLU OE1 1 1
2 3892 1 1 91 GLU OE2 O 1.859 13.646 -32.258 1.00 . A A . 91 GLU OE2 1 1
2 3893 1 1 92 THR C C 5.271 16.601 -25.915 1.00 . A A . 92 THR C 1 1
2 3894 1 1 92 THR CA C 3.974 16.296 -26.656 1.00 . A A . 92 THR CA 1 1
2 3895 1 1 92 THR CB C 2.793 16.187 -25.687 1.00 . A A . 92 THR CB 1 1
2 3896 1 1 92 THR CG2 C 2.553 17.513 -24.967 1.00 . A A . 92 THR CG2 1 1
2 3897 1 1 92 THR H H 3.583 14.253 -27.145 1.00 . A A . 92 THR H 1 1
2 3898 1 1 92 THR HA H 3.779 17.125 -27.337 1.00 . A A . 92 THR HA 1 1
2 3899 1 1 92 THR HB H 3.002 15.418 -24.944 1.00 . A A . 92 THR HB 1 1
2 3900 1 1 92 THR HG1 H 1.665 14.905 -26.611 1.00 . A A . 92 THR HG1 1 1
2 3901 1 1 92 THR HG21 H 2.384 18.299 -25.702 1.00 . A A . 92 THR HG21 1 1
2 3902 1 1 92 THR HG22 H 1.674 17.422 -24.328 1.00 . A A . 92 THR HG22 1 1
2 3903 1 1 92 THR HG23 H 3.419 17.765 -24.355 1.00 . A A . 92 THR HG23 1 1
2 3904 1 1 92 THR N N 4.080 15.078 -27.450 1.00 . A A . 92 THR N 1 1
2 3905 1 1 92 THR O O 5.606 17.765 -25.714 1.00 . A A . 92 THR O 1 1
2 3906 1 1 92 THR OG1 O 1.618 15.836 -26.384 1.00 . A A . 92 THR OG1 1 1
2 3907 1 1 93 LEU C C 8.309 16.229 -25.873 1.00 . A A . 93 LEU C 1 1
2 3908 1 1 93 LEU CA C 7.296 15.719 -24.853 1.00 . A A . 93 LEU CA 1 1
2 3909 1 1 93 LEU CB C 7.731 14.352 -24.311 1.00 . A A . 93 LEU CB 1 1
2 3910 1 1 93 LEU CD1 C 5.977 14.594 -22.479 1.00 . A A . 93 LEU CD1 1 1
2 3911 1 1 93 LEU CD2 C 7.528 12.671 -22.499 1.00 . A A . 93 LEU CD2 1 1
2 3912 1 1 93 LEU CG C 7.397 14.156 -22.831 1.00 . A A . 93 LEU CG 1 1
2 3913 1 1 93 LEU H H 5.664 14.624 -25.653 1.00 . A A . 93 LEU H 1 1
2 3914 1 1 93 LEU HA H 7.231 16.443 -24.040 1.00 . A A . 93 LEU HA 1 1
2 3915 1 1 93 LEU HB2 H 7.252 13.571 -24.903 1.00 . A A . 93 LEU HB2 1 1
2 3916 1 1 93 LEU HB3 H 8.809 14.248 -24.429 1.00 . A A . 93 LEU HB3 1 1
2 3917 1 1 93 LEU HD11 H 5.263 14.059 -23.105 1.00 . A A . 93 LEU HD11 1 1
2 3918 1 1 93 LEU HD12 H 5.793 14.351 -21.433 1.00 . A A . 93 LEU HD12 1 1
2 3919 1 1 93 LEU HD13 H 5.873 15.669 -22.626 1.00 . A A . 93 LEU HD13 1 1
2 3920 1 1 93 LEU HD21 H 8.549 12.346 -22.693 1.00 . A A . 93 LEU HD21 1 1
2 3921 1 1 93 LEU HD22 H 7.281 12.510 -21.450 1.00 . A A . 93 LEU HD22 1 1
2 3922 1 1 93 LEU HD23 H 6.840 12.098 -23.121 1.00 . A A . 93 LEU HD23 1 1
2 3923 1 1 93 LEU HG H 8.103 14.726 -22.226 1.00 . A A . 93 LEU HG 1 1
2 3924 1 1 93 LEU N N 6.007 15.562 -25.505 1.00 . A A . 93 LEU N 1 1
2 3925 1 1 93 LEU O O 9.067 17.152 -25.583 1.00 . A A . 93 LEU O 1 1
2 3926 1 1 94 LEU C C 8.978 17.427 -28.577 1.00 . A A . 94 LEU C 1 1
2 3927 1 1 94 LEU CA C 9.243 15.996 -28.127 1.00 . A A . 94 LEU CA 1 1
2 3928 1 1 94 LEU CB C 9.046 15.023 -29.295 1.00 . A A . 94 LEU CB 1 1
2 3929 1 1 94 LEU CD1 C 10.094 13.211 -27.811 1.00 . A A . 94 LEU CD1 1 1
2 3930 1 1 94 LEU CD2 C 9.364 12.712 -30.117 1.00 . A A . 94 LEU CD2 1 1
2 3931 1 1 94 LEU CG C 9.950 13.792 -29.218 1.00 . A A . 94 LEU CG 1 1
2 3932 1 1 94 LEU H H 7.667 14.878 -27.247 1.00 . A A . 94 LEU H 1 1
2 3933 1 1 94 LEU HA H 10.271 15.937 -27.771 1.00 . A A . 94 LEU HA 1 1
2 3934 1 1 94 LEU HB2 H 8.002 14.711 -29.315 1.00 . A A . 94 LEU HB2 1 1
2 3935 1 1 94 LEU HB3 H 9.261 15.542 -30.230 1.00 . A A . 94 LEU HB3 1 1
2 3936 1 1 94 LEU HD11 H 9.113 12.944 -27.418 1.00 . A A . 94 LEU HD11 1 1
2 3937 1 1 94 LEU HD12 H 10.725 12.325 -27.853 1.00 . A A . 94 LEU HD12 1 1
2 3938 1 1 94 LEU HD13 H 10.563 13.946 -27.156 1.00 . A A . 94 LEU HD13 1 1
2 3939 1 1 94 LEU HD21 H 10.004 11.831 -30.096 1.00 . A A . 94 LEU HD21 1 1
2 3940 1 1 94 LEU HD22 H 8.373 12.439 -29.754 1.00 . A A . 94 LEU HD22 1 1
2 3941 1 1 94 LEU HD23 H 9.289 13.097 -31.134 1.00 . A A . 94 LEU HD23 1 1
2 3942 1 1 94 LEU HG H 10.941 14.057 -29.588 1.00 . A A . 94 LEU HG 1 1
2 3943 1 1 94 LEU N N 8.319 15.628 -27.067 1.00 . A A . 94 LEU N 1 1
2 3944 1 1 94 LEU O O 9.886 18.258 -28.549 1.00 . A A . 94 LEU O 1 1
2 3945 1 1 95 TYR C C 7.583 20.195 -28.494 1.00 . A A . 95 TYR C 1 1
2 3946 1 1 95 TYR CA C 7.418 19.051 -29.484 1.00 . A A . 95 TYR CA 1 1
2 3947 1 1 95 TYR CB C 6.045 19.077 -30.156 1.00 . A A . 95 TYR CB 1 1
2 3948 1 1 95 TYR CD1 C 5.147 17.349 -31.762 1.00 . A A . 95 TYR CD1 1 1
2 3949 1 1 95 TYR CD2 C 6.804 18.936 -32.563 1.00 . A A . 95 TYR CD2 1 1
2 3950 1 1 95 TYR CE1 C 5.104 16.748 -33.028 1.00 . A A . 95 TYR CE1 1 1
2 3951 1 1 95 TYR CE2 C 6.769 18.341 -33.831 1.00 . A A . 95 TYR CE2 1 1
2 3952 1 1 95 TYR CG C 6.001 18.439 -31.527 1.00 . A A . 95 TYR CG 1 1
2 3953 1 1 95 TYR CZ C 5.920 17.241 -34.067 1.00 . A A . 95 TYR CZ 1 1
2 3954 1 1 95 TYR H H 7.021 17.018 -28.970 1.00 . A A . 95 TYR H 1 1
2 3955 1 1 95 TYR HA H 8.136 19.266 -30.276 1.00 . A A . 95 TYR HA 1 1
2 3956 1 1 95 TYR HB2 H 5.321 18.590 -29.503 1.00 . A A . 95 TYR HB2 1 1
2 3957 1 1 95 TYR HB3 H 5.745 20.119 -30.265 1.00 . A A . 95 TYR HB3 1 1
2 3958 1 1 95 TYR HD1 H 4.516 16.978 -30.968 1.00 . A A . 95 TYR HD1 1 1
2 3959 1 1 95 TYR HD2 H 7.449 19.784 -32.384 1.00 . A A . 95 TYR HD2 1 1
2 3960 1 1 95 TYR HE1 H 4.446 15.909 -33.203 1.00 . A A . 95 TYR HE1 1 1
2 3961 1 1 95 TYR HE2 H 7.388 18.722 -34.630 1.00 . A A . 95 TYR HE2 1 1
2 3962 1 1 95 TYR HH H 5.276 15.915 -35.343 1.00 . A A . 95 TYR HH 1 1
2 3963 1 1 95 TYR N N 7.744 17.724 -28.990 1.00 . A A . 95 TYR N 1 1
2 3964 1 1 95 TYR O O 7.820 21.333 -28.897 1.00 . A A . 95 TYR O 1 1
2 3965 1 1 95 TYR OH O 5.889 16.652 -35.298 1.00 . A A . 95 TYR OH 1 1
2 3966 1 1 96 ALA C C 9.053 21.289 -25.934 1.00 . A A . 96 ALA C 1 1
2 3967 1 1 96 ALA CA C 7.591 20.929 -26.178 1.00 . A A . 96 ALA CA 1 1
2 3968 1 1 96 ALA CB C 6.933 20.433 -24.896 1.00 . A A . 96 ALA CB 1 1
2 3969 1 1 96 ALA H H 7.273 18.957 -26.908 1.00 . A A . 96 ALA H 1 1
2 3970 1 1 96 ALA HA H 7.060 21.823 -26.508 1.00 . A A . 96 ALA HA 1 1
2 3971 1 1 96 ALA HB1 H 7.435 19.533 -24.542 1.00 . A A . 96 ALA HB1 1 1
2 3972 1 1 96 ALA HB2 H 7.003 21.212 -24.137 1.00 . A A . 96 ALA HB2 1 1
2 3973 1 1 96 ALA HB3 H 5.881 20.220 -25.086 1.00 . A A . 96 ALA HB3 1 1
2 3974 1 1 96 ALA N N 7.463 19.906 -27.197 1.00 . A A . 96 ALA N 1 1
2 3975 1 1 96 ALA O O 9.354 22.444 -25.632 1.00 . A A . 96 ALA O 1 1
2 3976 1 1 97 MET C C 12.016 21.115 -27.166 1.00 . A A . 97 MET C 1 1
2 3977 1 1 97 MET CA C 11.385 20.637 -25.858 1.00 . A A . 97 MET CA 1 1
2 3978 1 1 97 MET CB C 12.130 19.440 -25.267 1.00 . A A . 97 MET CB 1 1
2 3979 1 1 97 MET CE C 15.012 18.151 -25.327 1.00 . A A . 97 MET CE 1 1
2 3980 1 1 97 MET CG C 12.412 18.334 -26.285 1.00 . A A . 97 MET CG 1 1
2 3981 1 1 97 MET H H 9.707 19.386 -26.303 1.00 . A A . 97 MET H 1 1
2 3982 1 1 97 MET HA H 11.453 21.452 -25.136 1.00 . A A . 97 MET HA 1 1
2 3983 1 1 97 MET HB2 H 13.084 19.807 -24.889 1.00 . A A . 97 MET HB2 1 1
2 3984 1 1 97 MET HB3 H 11.571 19.026 -24.428 1.00 . A A . 97 MET HB3 1 1
2 3985 1 1 97 MET HE1 H 15.908 17.538 -25.240 1.00 . A A . 97 MET HE1 1 1
2 3986 1 1 97 MET HE2 H 15.146 18.877 -26.128 1.00 . A A . 97 MET HE2 1 1
2 3987 1 1 97 MET HE3 H 14.850 18.678 -24.386 1.00 . A A . 97 MET HE3 1 1
2 3988 1 1 97 MET HG2 H 11.474 17.840 -26.545 1.00 . A A . 97 MET HG2 1 1
2 3989 1 1 97 MET HG3 H 12.826 18.767 -27.196 1.00 . A A . 97 MET HG3 1 1
2 3990 1 1 97 MET N N 9.976 20.329 -26.062 1.00 . A A . 97 MET N 1 1
2 3991 1 1 97 MET O O 13.075 21.734 -27.146 1.00 . A A . 97 MET O 1 1
2 3992 1 1 97 MET SD S 13.588 17.091 -25.688 1.00 . A A . 97 MET SD 1 1
2 3993 1 1 98 ILE C C 11.547 22.874 -29.622 1.00 . A A . 98 ILE C 1 1
2 3994 1 1 98 ILE CA C 11.838 21.378 -29.580 1.00 . A A . 98 ILE CA 1 1
2 3995 1 1 98 ILE CB C 11.108 20.643 -30.704 1.00 . A A . 98 ILE CB 1 1
2 3996 1 1 98 ILE CD1 C 10.862 18.310 -31.625 1.00 . A A . 98 ILE CD1 1 1
2 3997 1 1 98 ILE CG1 C 11.792 19.290 -30.920 1.00 . A A . 98 ILE CG1 1 1
2 3998 1 1 98 ILE CG2 C 11.088 21.438 -32.012 1.00 . A A . 98 ILE CG2 1 1
2 3999 1 1 98 ILE H H 10.559 20.255 -28.307 1.00 . A A . 98 ILE H 1 1
2 4000 1 1 98 ILE HA H 12.912 21.231 -29.687 1.00 . A A . 98 ILE HA 1 1
2 4001 1 1 98 ILE HB H 10.081 20.477 -30.384 1.00 . A A . 98 ILE HB 1 1
2 4002 1 1 98 ILE HD11 H 10.631 18.666 -32.629 1.00 . A A . 98 ILE HD11 1 1
2 4003 1 1 98 ILE HD12 H 11.351 17.338 -31.687 1.00 . A A . 98 ILE HD12 1 1
2 4004 1 1 98 ILE HD13 H 9.937 18.217 -31.056 1.00 . A A . 98 ILE HD13 1 1
2 4005 1 1 98 ILE HG12 H 12.695 19.427 -31.514 1.00 . A A . 98 ILE HG12 1 1
2 4006 1 1 98 ILE HG13 H 12.070 18.859 -29.959 1.00 . A A . 98 ILE HG13 1 1
2 4007 1 1 98 ILE HG21 H 12.107 21.677 -32.315 1.00 . A A . 98 ILE HG21 1 1
2 4008 1 1 98 ILE HG22 H 10.598 20.858 -32.795 1.00 . A A . 98 ILE HG22 1 1
2 4009 1 1 98 ILE HG23 H 10.525 22.361 -31.871 1.00 . A A . 98 ILE HG23 1 1
2 4010 1 1 98 ILE N N 11.383 20.839 -28.310 1.00 . A A . 98 ILE N 1 1
2 4011 1 1 98 ILE O O 12.307 23.651 -30.194 1.00 . A A . 98 ILE O 1 1
2 4012 1 1 99 ASP C C 10.788 25.459 -27.832 1.00 . A A . 99 ASP C 1 1
2 4013 1 1 99 ASP CA C 10.028 24.655 -28.888 1.00 . A A . 99 ASP CA 1 1
2 4014 1 1 99 ASP CB C 8.507 24.742 -28.740 1.00 . A A . 99 ASP CB 1 1
2 4015 1 1 99 ASP CG C 7.765 24.508 -30.059 1.00 . A A . 99 ASP CG 1 1
2 4016 1 1 99 ASP H H 9.831 22.575 -28.584 1.00 . A A . 99 ASP H 1 1
2 4017 1 1 99 ASP HA H 10.271 25.134 -29.837 1.00 . A A . 99 ASP HA 1 1
2 4018 1 1 99 ASP HB2 H 8.189 23.985 -28.023 1.00 . A A . 99 ASP HB2 1 1
2 4019 1 1 99 ASP HB3 H 8.241 25.729 -28.364 1.00 . A A . 99 ASP HB3 1 1
2 4020 1 1 99 ASP N N 10.434 23.269 -29.002 1.00 . A A . 99 ASP N 1 1
2 4021 1 1 99 ASP O O 10.494 26.634 -27.613 1.00 . A A . 99 ASP O 1 1
2 4022 1 1 99 ASP OD1 O 6.514 24.562 -30.018 1.00 . A A . 99 ASP OD1 1 1
2 4023 1 1 99 ASP OD2 O 8.435 24.277 -31.094 1.00 . A A . 99 ASP OD2 1 1
2 4024 1 1 100 GLU C C 14.061 25.138 -26.278 1.00 . A A . 100 GLU C 1 1
2 4025 1 1 100 GLU CA C 12.575 25.469 -26.142 1.00 . A A . 100 GLU CA 1 1
2 4026 1 1 100 GLU CB C 12.072 25.041 -24.759 1.00 . A A . 100 GLU CB 1 1
2 4027 1 1 100 GLU CD C 10.590 27.075 -24.331 1.00 . A A . 100 GLU CD 1 1
2 4028 1 1 100 GLU CG C 10.660 25.552 -24.462 1.00 . A A . 100 GLU CG 1 1
2 4029 1 1 100 GLU H H 11.954 23.855 -27.385 1.00 . A A . 100 GLU H 1 1
2 4030 1 1 100 GLU HA H 12.467 26.550 -26.227 1.00 . A A . 100 GLU HA 1 1
2 4031 1 1 100 GLU HB2 H 12.069 23.952 -24.711 1.00 . A A . 100 GLU HB2 1 1
2 4032 1 1 100 GLU HB3 H 12.749 25.420 -23.993 1.00 . A A . 100 GLU HB3 1 1
2 4033 1 1 100 GLU HG2 H 9.986 25.232 -25.258 1.00 . A A . 100 GLU HG2 1 1
2 4034 1 1 100 GLU HG3 H 10.322 25.107 -23.527 1.00 . A A . 100 GLU HG3 1 1
2 4035 1 1 100 GLU N N 11.767 24.825 -27.172 1.00 . A A . 100 GLU N 1 1
2 4036 1 1 100 GLU O O 14.890 25.801 -25.658 1.00 . A A . 100 GLU O 1 1
2 4037 1 1 100 GLU OE1 O 11.669 27.708 -24.246 1.00 . A A . 100 GLU OE1 1 1
2 4038 1 1 100 GLU OE2 O 9.453 27.601 -24.317 1.00 . A A . 100 GLU OE2 1 1
2 4039 1 1 101 PHE C C 16.153 23.370 -28.716 1.00 . A A . 101 PHE C 1 1
2 4040 1 1 101 PHE CA C 15.792 23.709 -27.269 1.00 . A A . 101 PHE CA 1 1
2 4041 1 1 101 PHE CB C 16.121 22.545 -26.333 1.00 . A A . 101 PHE CB 1 1
2 4042 1 1 101 PHE CD1 C 17.018 23.790 -24.326 1.00 . A A . 101 PHE CD1 1 1
2 4043 1 1 101 PHE CD2 C 15.110 22.318 -24.031 1.00 . A A . 101 PHE CD2 1 1
2 4044 1 1 101 PHE CE1 C 16.987 24.104 -22.964 1.00 . A A . 101 PHE CE1 1 1
2 4045 1 1 101 PHE CE2 C 15.077 22.636 -22.668 1.00 . A A . 101 PHE CE2 1 1
2 4046 1 1 101 PHE CG C 16.083 22.894 -24.862 1.00 . A A . 101 PHE CG 1 1
2 4047 1 1 101 PHE CZ C 16.017 23.528 -22.131 1.00 . A A . 101 PHE CZ 1 1
2 4048 1 1 101 PHE H H 13.697 23.602 -27.565 1.00 . A A . 101 PHE H 1 1
2 4049 1 1 101 PHE HA H 16.436 24.542 -26.987 1.00 . A A . 101 PHE HA 1 1
2 4050 1 1 101 PHE HB2 H 15.430 21.724 -26.523 1.00 . A A . 101 PHE HB2 1 1
2 4051 1 1 101 PHE HB3 H 17.125 22.193 -26.563 1.00 . A A . 101 PHE HB3 1 1
2 4052 1 1 101 PHE HD1 H 17.761 24.242 -24.967 1.00 . A A . 101 PHE HD1 1 1
2 4053 1 1 101 PHE HD2 H 14.384 21.636 -24.445 1.00 . A A . 101 PHE HD2 1 1
2 4054 1 1 101 PHE HE1 H 17.709 24.794 -22.553 1.00 . A A . 101 PHE HE1 1 1
2 4055 1 1 101 PHE HE2 H 14.326 22.194 -22.030 1.00 . A A . 101 PHE HE2 1 1
2 4056 1 1 101 PHE HZ H 15.993 23.764 -21.078 1.00 . A A . 101 PHE HZ 1 1
2 4057 1 1 101 PHE N N 14.410 24.125 -27.078 1.00 . A A . 101 PHE N 1 1
2 4058 1 1 101 PHE O O 17.328 23.176 -29.025 1.00 . A A . 101 PHE O 1 1
2 4059 1 1 102 GLU C C 16.132 21.713 -31.244 1.00 . A A . 102 GLU C 1 1
2 4060 1 1 102 GLU CA C 15.338 23.000 -31.021 1.00 . A A . 102 GLU CA 1 1
2 4061 1 1 102 GLU CB C 15.953 24.201 -31.744 1.00 . A A . 102 GLU CB 1 1
2 4062 1 1 102 GLU CD C 15.576 26.632 -32.389 1.00 . A A . 102 GLU CD 1 1
2 4063 1 1 102 GLU CG C 15.052 25.432 -31.599 1.00 . A A . 102 GLU CG 1 1
2 4064 1 1 102 GLU H H 14.208 23.458 -29.282 1.00 . A A . 102 GLU H 1 1
2 4065 1 1 102 GLU HA H 14.350 22.837 -31.450 1.00 . A A . 102 GLU HA 1 1
2 4066 1 1 102 GLU HB2 H 16.937 24.416 -31.326 1.00 . A A . 102 GLU HB2 1 1
2 4067 1 1 102 GLU HB3 H 16.056 23.965 -32.803 1.00 . A A . 102 GLU HB3 1 1
2 4068 1 1 102 GLU HG2 H 14.056 25.179 -31.961 1.00 . A A . 102 GLU HG2 1 1
2 4069 1 1 102 GLU HG3 H 14.987 25.705 -30.546 1.00 . A A . 102 GLU HG3 1 1
2 4070 1 1 102 GLU N N 15.152 23.299 -29.602 1.00 . A A . 102 GLU N 1 1
2 4071 1 1 102 GLU O O 16.846 21.582 -32.238 1.00 . A A . 102 GLU O 1 1
2 4072 1 1 102 GLU OE1 O 14.854 27.655 -32.417 1.00 . A A . 102 GLU OE1 1 1
2 4073 1 1 102 GLU OE2 O 16.687 26.533 -32.956 1.00 . A A . 102 GLU OE2 1 1
2 4074 1 1 103 THR C C 16.407 18.614 -31.506 1.00 . A A . 103 THR C 1 1
2 4075 1 1 103 THR CA C 16.805 19.529 -30.350 1.00 . A A . 103 THR CA 1 1
2 4076 1 1 103 THR CB C 16.614 18.787 -29.027 1.00 . A A . 103 THR CB 1 1
2 4077 1 1 103 THR CG2 C 15.143 18.474 -28.757 1.00 . A A . 103 THR CG2 1 1
2 4078 1 1 103 THR H H 15.359 20.882 -29.560 1.00 . A A . 103 THR H 1 1
2 4079 1 1 103 THR HA H 17.857 19.789 -30.464 1.00 . A A . 103 THR HA 1 1
2 4080 1 1 103 THR HB H 16.996 19.400 -28.210 1.00 . A A . 103 THR HB 1 1
2 4081 1 1 103 THR HG1 H 18.254 17.753 -29.071 1.00 . A A . 103 THR HG1 1 1
2 4082 1 1 103 THR HG21 H 14.611 19.393 -28.516 1.00 . A A . 103 THR HG21 1 1
2 4083 1 1 103 THR HG22 H 14.678 18.001 -29.621 1.00 . A A . 103 THR HG22 1 1
2 4084 1 1 103 THR HG23 H 15.086 17.784 -27.915 1.00 . A A . 103 THR HG23 1 1
2 4085 1 1 103 THR N N 16.011 20.753 -30.319 1.00 . A A . 103 THR N 1 1
2 4086 1 1 103 THR O O 17.241 17.848 -31.988 1.00 . A A . 103 THR O 1 1
2 4087 1 1 103 THR OG1 O 17.312 17.564 -29.057 1.00 . A A . 103 THR OG1 1 1
2 4088 1 1 104 ASN C C 14.809 16.316 -32.652 1.00 . A A . 104 ASN C 1 1
2 4089 1 1 104 ASN CA C 14.642 17.804 -33.013 1.00 . A A . 104 ASN CA 1 1
2 4090 1 1 104 ASN CB C 15.242 18.254 -34.351 1.00 . A A . 104 ASN CB 1 1
2 4091 1 1 104 ASN CG C 16.027 17.184 -35.101 1.00 . A A . 104 ASN CG 1 1
2 4092 1 1 104 ASN H H 14.518 19.359 -31.561 1.00 . A A . 104 ASN H 1 1
2 4093 1 1 104 ASN HA H 13.568 17.979 -33.073 1.00 . A A . 104 ASN HA 1 1
2 4094 1 1 104 ASN HB2 H 14.432 18.604 -34.991 1.00 . A A . 104 ASN HB2 1 1
2 4095 1 1 104 ASN HB3 H 15.907 19.097 -34.164 1.00 . A A . 104 ASN HB3 1 1
2 4096 1 1 104 ASN HD21 H 17.458 17.146 -33.665 1.00 . A A . 104 ASN HD21 1 1
2 4097 1 1 104 ASN HD22 H 17.702 16.045 -35.015 1.00 . A A . 104 ASN HD22 1 1
2 4098 1 1 104 ASN N N 15.151 18.681 -31.961 1.00 . A A . 104 ASN N 1 1
2 4099 1 1 104 ASN ND2 N 17.159 16.758 -34.549 1.00 . A A . 104 ASN ND2 1 1
2 4100 1 1 104 ASN O O 14.766 15.453 -33.524 1.00 . A A . 104 ASN O 1 1
2 4101 1 1 104 ASN OD1 O 15.615 16.742 -36.169 1.00 . A A . 104 ASN OD1 1 1
2 4102 1 1 105 VAL C C 14.565 13.562 -31.512 1.00 . A A . 105 VAL C 1 1
2 4103 1 1 105 VAL CA C 15.310 14.705 -30.817 1.00 . A A . 105 VAL CA 1 1
2 4104 1 1 105 VAL CB C 15.088 14.702 -29.295 1.00 . A A . 105 VAL CB 1 1
2 4105 1 1 105 VAL CG1 C 13.610 14.826 -28.924 1.00 . A A . 105 VAL CG1 1 1
2 4106 1 1 105 VAL CG2 C 15.615 13.407 -28.676 1.00 . A A . 105 VAL CG2 1 1
2 4107 1 1 105 VAL H H 14.950 16.787 -30.690 1.00 . A A . 105 VAL H 1 1
2 4108 1 1 105 VAL HA H 16.375 14.543 -30.978 1.00 . A A . 105 VAL HA 1 1
2 4109 1 1 105 VAL HB H 15.627 15.538 -28.848 1.00 . A A . 105 VAL HB 1 1
2 4110 1 1 105 VAL HG11 H 13.191 15.723 -29.380 1.00 . A A . 105 VAL HG11 1 1
2 4111 1 1 105 VAL HG12 H 13.071 13.945 -29.271 1.00 . A A . 105 VAL HG12 1 1
2 4112 1 1 105 VAL HG13 H 13.518 14.895 -27.840 1.00 . A A . 105 VAL HG13 1 1
2 4113 1 1 105 VAL HG21 H 16.668 13.283 -28.927 1.00 . A A . 105 VAL HG21 1 1
2 4114 1 1 105 VAL HG22 H 15.499 13.450 -27.593 1.00 . A A . 105 VAL HG22 1 1
2 4115 1 1 105 VAL HG23 H 15.045 12.560 -29.058 1.00 . A A . 105 VAL HG23 1 1
2 4116 1 1 105 VAL N N 15.000 16.028 -31.355 1.00 . A A . 105 VAL N 1 1
2 4117 1 1 105 VAL O O 13.365 13.646 -31.772 1.00 . A A . 105 VAL O 1 1
2 4118 1 1 106 GLU C C 15.291 10.036 -31.723 1.00 . A A . 106 GLU C 1 1
2 4119 1 1 106 GLU CA C 14.782 11.286 -32.444 1.00 . A A . 106 GLU CA 1 1
2 4120 1 1 106 GLU CB C 15.200 11.234 -33.915 1.00 . A A . 106 GLU CB 1 1
2 4121 1 1 106 GLU CD C 14.945 12.332 -36.189 1.00 . A A . 106 GLU CD 1 1
2 4122 1 1 106 GLU CG C 14.863 12.517 -34.674 1.00 . A A . 106 GLU CG 1 1
2 4123 1 1 106 GLU H H 16.291 12.498 -31.589 1.00 . A A . 106 GLU H 1 1
2 4124 1 1 106 GLU HA H 13.694 11.302 -32.381 1.00 . A A . 106 GLU HA 1 1
2 4125 1 1 106 GLU HB2 H 16.273 11.056 -33.982 1.00 . A A . 106 GLU HB2 1 1
2 4126 1 1 106 GLU HB3 H 14.678 10.399 -34.382 1.00 . A A . 106 GLU HB3 1 1
2 4127 1 1 106 GLU HG2 H 13.854 12.831 -34.408 1.00 . A A . 106 GLU HG2 1 1
2 4128 1 1 106 GLU HG3 H 15.564 13.295 -34.373 1.00 . A A . 106 GLU HG3 1 1
2 4129 1 1 106 GLU N N 15.305 12.488 -31.807 1.00 . A A . 106 GLU N 1 1
2 4130 1 1 106 GLU O O 15.114 8.921 -32.216 1.00 . A A . 106 GLU O 1 1
2 4131 1 1 106 GLU OE1 O 14.517 13.265 -36.907 1.00 . A A . 106 GLU OE1 1 1
2 4132 1 1 106 GLU OE2 O 15.431 11.265 -36.630 1.00 . A A . 106 GLU OE2 1 1
2 4133 1 1 107 ASP C C 15.526 8.142 -29.162 1.00 . A A . 107 ASP C 1 1
2 4134 1 1 107 ASP CA C 16.515 9.116 -29.799 1.00 . A A . 107 ASP CA 1 1
2 4135 1 1 107 ASP CB C 17.524 9.656 -28.779 1.00 . A A . 107 ASP CB 1 1
2 4136 1 1 107 ASP CG C 18.787 10.227 -29.426 1.00 . A A . 107 ASP CG 1 1
2 4137 1 1 107 ASP H H 16.005 11.141 -30.178 1.00 . A A . 107 ASP H 1 1
2 4138 1 1 107 ASP HA H 17.084 8.518 -30.511 1.00 . A A . 107 ASP HA 1 1
2 4139 1 1 107 ASP HB2 H 17.047 10.429 -28.176 1.00 . A A . 107 ASP HB2 1 1
2 4140 1 1 107 ASP HB3 H 17.817 8.845 -28.112 1.00 . A A . 107 ASP HB3 1 1
2 4141 1 1 107 ASP N N 15.921 10.209 -30.558 1.00 . A A . 107 ASP N 1 1
2 4142 1 1 107 ASP O O 15.941 7.199 -28.490 1.00 . A A . 107 ASP O 1 1
2 4143 1 1 107 ASP OD1 O 18.885 10.205 -30.674 1.00 . A A . 107 ASP OD1 1 1
2 4144 1 1 107 ASP OD2 O 19.658 10.686 -28.654 1.00 . A A . 107 ASP OD2 1 1
2 4145 1 1 108 ASP C C 13.197 7.439 -27.247 1.00 . A A . 108 ASP C 1 1
2 4146 1 1 108 ASP CA C 13.175 7.537 -28.775 1.00 . A A . 108 ASP CA 1 1
2 4147 1 1 108 ASP CB C 13.039 6.187 -29.490 1.00 . A A . 108 ASP CB 1 1
2 4148 1 1 108 ASP CG C 12.436 6.308 -30.889 1.00 . A A . 108 ASP CG 1 1
2 4149 1 1 108 ASP H H 13.943 9.133 -29.952 1.00 . A A . 108 ASP H 1 1
2 4150 1 1 108 ASP HA H 12.247 8.070 -28.983 1.00 . A A . 108 ASP HA 1 1
2 4151 1 1 108 ASP HB2 H 14.019 5.712 -29.550 1.00 . A A . 108 ASP HB2 1 1
2 4152 1 1 108 ASP HB3 H 12.390 5.537 -28.902 1.00 . A A . 108 ASP HB3 1 1
2 4153 1 1 108 ASP N N 14.224 8.360 -29.364 1.00 . A A . 108 ASP N 1 1
2 4154 1 1 108 ASP O O 12.574 6.556 -26.661 1.00 . A A . 108 ASP O 1 1
2 4155 1 1 108 ASP OD1 O 12.349 5.257 -31.560 1.00 . A A . 108 ASP OD1 1 1
2 4156 1 1 108 ASP OD2 O 12.062 7.437 -31.281 1.00 . A A . 108 ASP OD2 1 1
2 4157 1 1 109 SER C C 12.800 8.852 -24.448 1.00 . A A . 109 SER C 1 1
2 4158 1 1 109 SER CA C 14.065 8.355 -25.146 1.00 . A A . 109 SER CA 1 1
2 4159 1 1 109 SER CB C 15.262 9.223 -24.773 1.00 . A A . 109 SER CB 1 1
2 4160 1 1 109 SER H H 14.401 9.071 -27.116 1.00 . A A . 109 SER H 1 1
2 4161 1 1 109 SER HA H 14.257 7.334 -24.815 1.00 . A A . 109 SER HA 1 1
2 4162 1 1 109 SER HB2 H 15.412 9.202 -23.694 1.00 . A A . 109 SER HB2 1 1
2 4163 1 1 109 SER HB3 H 16.155 8.837 -25.265 1.00 . A A . 109 SER HB3 1 1
2 4164 1 1 109 SER HG H 15.862 11.038 -25.103 1.00 . A A . 109 SER HG 1 1
2 4165 1 1 109 SER N N 13.921 8.351 -26.593 1.00 . A A . 109 SER N 1 1
2 4166 1 1 109 SER O O 12.711 8.761 -23.226 1.00 . A A . 109 SER O 1 1
2 4167 1 1 109 SER OG O 15.035 10.556 -25.184 1.00 . A A . 109 SER OG 1 1
2 4168 1 1 110 ALA C C 9.547 8.712 -24.464 1.00 . A A . 110 ALA C 1 1
2 4169 1 1 110 ALA CA C 10.566 9.844 -24.618 1.00 . A A . 110 ALA CA 1 1
2 4170 1 1 110 ALA CB C 9.992 10.953 -25.496 1.00 . A A . 110 ALA CB 1 1
2 4171 1 1 110 ALA H H 11.944 9.451 -26.196 1.00 . A A . 110 ALA H 1 1
2 4172 1 1 110 ALA HA H 10.776 10.255 -23.631 1.00 . A A . 110 ALA HA 1 1
2 4173 1 1 110 ALA HB1 H 9.062 11.317 -25.059 1.00 . A A . 110 ALA HB1 1 1
2 4174 1 1 110 ALA HB2 H 10.709 11.773 -25.554 1.00 . A A . 110 ALA HB2 1 1
2 4175 1 1 110 ALA HB3 H 9.784 10.560 -26.491 1.00 . A A . 110 ALA HB3 1 1
2 4176 1 1 110 ALA N N 11.820 9.374 -25.196 1.00 . A A . 110 ALA N 1 1
2 4177 1 1 110 ALA O O 8.532 8.893 -23.798 1.00 . A A . 110 ALA O 1 1
2 4178 1 1 111 LEU C C 8.741 5.881 -23.570 1.00 . A A . 111 LEU C 1 1
2 4179 1 1 111 LEU CA C 8.873 6.425 -24.998 1.00 . A A . 111 LEU CA 1 1
2 4180 1 1 111 LEU CB C 9.321 5.311 -25.951 1.00 . A A . 111 LEU CB 1 1
2 4181 1 1 111 LEU CD1 C 9.418 6.794 -28.008 1.00 . A A . 111 LEU CD1 1 1
2 4182 1 1 111 LEU CD2 C 9.220 4.332 -28.235 1.00 . A A . 111 LEU CD2 1 1
2 4183 1 1 111 LEU CG C 8.822 5.534 -27.382 1.00 . A A . 111 LEU CG 1 1
2 4184 1 1 111 LEU H H 10.650 7.423 -25.595 1.00 . A A . 111 LEU H 1 1
2 4185 1 1 111 LEU HA H 7.884 6.764 -25.307 1.00 . A A . 111 LEU HA 1 1
2 4186 1 1 111 LEU HB2 H 10.408 5.233 -25.944 1.00 . A A . 111 LEU HB2 1 1
2 4187 1 1 111 LEU HB3 H 8.903 4.370 -25.594 1.00 . A A . 111 LEU HB3 1 1
2 4188 1 1 111 LEU HD11 H 9.068 7.678 -27.476 1.00 . A A . 111 LEU HD11 1 1
2 4189 1 1 111 LEU HD12 H 10.505 6.737 -27.970 1.00 . A A . 111 LEU HD12 1 1
2 4190 1 1 111 LEU HD13 H 9.099 6.858 -29.048 1.00 . A A . 111 LEU HD13 1 1
2 4191 1 1 111 LEU HD21 H 8.849 4.472 -29.250 1.00 . A A . 111 LEU HD21 1 1
2 4192 1 1 111 LEU HD22 H 10.306 4.234 -28.251 1.00 . A A . 111 LEU HD22 1 1
2 4193 1 1 111 LEU HD23 H 8.783 3.424 -27.820 1.00 . A A . 111 LEU HD23 1 1
2 4194 1 1 111 LEU HG H 7.735 5.619 -27.377 1.00 . A A . 111 LEU HG 1 1
2 4195 1 1 111 LEU N N 9.798 7.545 -25.068 1.00 . A A . 111 LEU N 1 1
2 4196 1 1 111 LEU O O 7.614 5.754 -23.092 1.00 . A A . 111 LEU O 1 1
2 4197 1 1 112 PRO C C 9.319 6.163 -20.544 1.00 . A A . 112 PRO C 1 1
2 4198 1 1 112 PRO CA C 9.765 5.065 -21.505 1.00 . A A . 112 PRO CA 1 1
2 4199 1 1 112 PRO CB C 11.175 4.571 -21.178 1.00 . A A . 112 PRO CB 1 1
2 4200 1 1 112 PRO CD C 11.221 5.616 -23.319 1.00 . A A . 112 PRO CD 1 1
2 4201 1 1 112 PRO CG C 12.061 5.444 -22.059 1.00 . A A . 112 PRO CG 1 1
2 4202 1 1 112 PRO HA H 9.062 4.233 -21.450 1.00 . A A . 112 PRO HA 1 1
2 4203 1 1 112 PRO HB2 H 11.414 4.683 -20.120 1.00 . A A . 112 PRO HB2 1 1
2 4204 1 1 112 PRO HB3 H 11.270 3.528 -21.483 1.00 . A A . 112 PRO HB3 1 1
2 4205 1 1 112 PRO HD2 H 11.458 6.570 -23.789 1.00 . A A . 112 PRO HD2 1 1
2 4206 1 1 112 PRO HD3 H 11.414 4.794 -24.007 1.00 . A A . 112 PRO HD3 1 1
2 4207 1 1 112 PRO HG2 H 12.212 6.416 -21.589 1.00 . A A . 112 PRO HG2 1 1
2 4208 1 1 112 PRO HG3 H 13.015 4.962 -22.272 1.00 . A A . 112 PRO HG3 1 1
2 4209 1 1 112 PRO N N 9.839 5.558 -22.870 1.00 . A A . 112 PRO N 1 1
2 4210 1 1 112 PRO O O 8.879 5.870 -19.435 1.00 . A A . 112 PRO O 1 1
2 4211 1 1 113 ILE C C 7.475 8.732 -20.278 1.00 . A A . 113 ILE C 1 1
2 4212 1 1 113 ILE CA C 8.984 8.553 -20.139 1.00 . A A . 113 ILE CA 1 1
2 4213 1 1 113 ILE CB C 9.712 9.825 -20.598 1.00 . A A . 113 ILE CB 1 1
2 4214 1 1 113 ILE CD1 C 11.768 9.454 -19.123 1.00 . A A . 113 ILE CD1 1 1
2 4215 1 1 113 ILE CG1 C 11.230 9.639 -20.541 1.00 . A A . 113 ILE CG1 1 1
2 4216 1 1 113 ILE CG2 C 9.280 11.028 -19.753 1.00 . A A . 113 ILE CG2 1 1
2 4217 1 1 113 ILE H H 9.819 7.630 -21.862 1.00 . A A . 113 ILE H 1 1
2 4218 1 1 113 ILE HA H 9.215 8.356 -19.093 1.00 . A A . 113 ILE HA 1 1
2 4219 1 1 113 ILE HB H 9.435 10.021 -21.634 1.00 . A A . 113 ILE HB 1 1
2 4220 1 1 113 ILE HD11 H 11.273 8.610 -18.641 1.00 . A A . 113 ILE HD11 1 1
2 4221 1 1 113 ILE HD12 H 12.840 9.261 -19.169 1.00 . A A . 113 ILE HD12 1 1
2 4222 1 1 113 ILE HD13 H 11.592 10.360 -18.543 1.00 . A A . 113 ILE HD13 1 1
2 4223 1 1 113 ILE HG12 H 11.506 8.767 -21.134 1.00 . A A . 113 ILE HG12 1 1
2 4224 1 1 113 ILE HG13 H 11.711 10.514 -20.980 1.00 . A A . 113 ILE HG13 1 1
2 4225 1 1 113 ILE HG21 H 9.514 10.843 -18.705 1.00 . A A . 113 ILE HG21 1 1
2 4226 1 1 113 ILE HG22 H 9.808 11.921 -20.088 1.00 . A A . 113 ILE HG22 1 1
2 4227 1 1 113 ILE HG23 H 8.206 11.193 -19.849 1.00 . A A . 113 ILE HG23 1 1
2 4228 1 1 113 ILE N N 9.423 7.432 -20.954 1.00 . A A . 113 ILE N 1 1
2 4229 1 1 113 ILE O O 6.809 9.089 -19.311 1.00 . A A . 113 ILE O 1 1
2 4230 1 1 114 ALA C C 4.681 7.671 -20.961 1.00 . A A . 114 ALA C 1 1
2 4231 1 1 114 ALA CA C 5.525 8.675 -21.738 1.00 . A A . 114 ALA CA 1 1
2 4232 1 1 114 ALA CB C 5.277 8.511 -23.235 1.00 . A A . 114 ALA CB 1 1
2 4233 1 1 114 ALA H H 7.524 8.163 -22.230 1.00 . A A . 114 ALA H 1 1
2 4234 1 1 114 ALA HA H 5.240 9.681 -21.433 1.00 . A A . 114 ALA HA 1 1
2 4235 1 1 114 ALA HB1 H 5.567 7.507 -23.543 1.00 . A A . 114 ALA HB1 1 1
2 4236 1 1 114 ALA HB2 H 4.215 8.652 -23.440 1.00 . A A . 114 ALA HB2 1 1
2 4237 1 1 114 ALA HB3 H 5.864 9.241 -23.791 1.00 . A A . 114 ALA HB3 1 1
2 4238 1 1 114 ALA N N 6.937 8.483 -21.473 1.00 . A A . 114 ALA N 1 1
2 4239 1 1 114 ALA O O 3.614 8.019 -20.463 1.00 . A A . 114 ALA O 1 1
2 4240 1 1 115 VAL C C 4.586 5.577 -18.609 1.00 . A A . 115 VAL C 1 1
2 4241 1 1 115 VAL CA C 4.427 5.400 -20.115 1.00 . A A . 115 VAL CA 1 1
2 4242 1 1 115 VAL CB C 4.873 4.017 -20.592 1.00 . A A . 115 VAL CB 1 1
2 4243 1 1 115 VAL CG1 C 6.312 3.719 -20.170 1.00 . A A . 115 VAL CG1 1 1
2 4244 1 1 115 VAL CG2 C 3.955 2.935 -20.030 1.00 . A A . 115 VAL CG2 1 1
2 4245 1 1 115 VAL H H 6.025 6.175 -21.287 1.00 . A A . 115 VAL H 1 1
2 4246 1 1 115 VAL HA H 3.366 5.504 -20.347 1.00 . A A . 115 VAL HA 1 1
2 4247 1 1 115 VAL HB H 4.803 4.000 -21.680 1.00 . A A . 115 VAL HB 1 1
2 4248 1 1 115 VAL HG11 H 6.387 3.714 -19.083 1.00 . A A . 115 VAL HG11 1 1
2 4249 1 1 115 VAL HG12 H 6.615 2.746 -20.557 1.00 . A A . 115 VAL HG12 1 1
2 4250 1 1 115 VAL HG13 H 6.977 4.481 -20.577 1.00 . A A . 115 VAL HG13 1 1
2 4251 1 1 115 VAL HG21 H 2.931 3.135 -20.345 1.00 . A A . 115 VAL HG21 1 1
2 4252 1 1 115 VAL HG22 H 4.262 1.962 -20.411 1.00 . A A . 115 VAL HG22 1 1
2 4253 1 1 115 VAL HG23 H 4.017 2.926 -18.941 1.00 . A A . 115 VAL HG23 1 1
2 4254 1 1 115 VAL N N 5.149 6.425 -20.851 1.00 . A A . 115 VAL N 1 1
2 4255 1 1 115 VAL O O 3.735 5.135 -17.843 1.00 . A A . 115 VAL O 1 1
2 4256 1 1 116 GLU C C 4.800 7.510 -16.275 1.00 . A A . 116 GLU C 1 1
2 4257 1 1 116 GLU CA C 5.832 6.495 -16.745 1.00 . A A . 116 GLU CA 1 1
2 4258 1 1 116 GLU CB C 7.250 6.987 -16.459 1.00 . A A . 116 GLU CB 1 1
2 4259 1 1 116 GLU CD C 8.177 5.203 -14.906 1.00 . A A . 116 GLU CD 1 1
2 4260 1 1 116 GLU CG C 8.245 5.837 -16.294 1.00 . A A . 116 GLU CG 1 1
2 4261 1 1 116 GLU H H 6.380 6.527 -18.813 1.00 . A A . 116 GLU H 1 1
2 4262 1 1 116 GLU HA H 5.660 5.576 -16.185 1.00 . A A . 116 GLU HA 1 1
2 4263 1 1 116 GLU HB2 H 7.574 7.626 -17.280 1.00 . A A . 116 GLU HB2 1 1
2 4264 1 1 116 GLU HB3 H 7.256 7.574 -15.540 1.00 . A A . 116 GLU HB3 1 1
2 4265 1 1 116 GLU HG2 H 8.046 5.076 -17.051 1.00 . A A . 116 GLU HG2 1 1
2 4266 1 1 116 GLU HG3 H 9.250 6.231 -16.447 1.00 . A A . 116 GLU HG3 1 1
2 4267 1 1 116 GLU N N 5.669 6.219 -18.165 1.00 . A A . 116 GLU N 1 1
2 4268 1 1 116 GLU O O 4.442 7.520 -15.100 1.00 . A A . 116 GLU O 1 1
2 4269 1 1 116 GLU OE1 O 9.264 4.945 -14.347 1.00 . A A . 116 GLU OE1 1 1
2 4270 1 1 116 GLU OE2 O 7.051 4.976 -14.405 1.00 . A A . 116 GLU OE2 1 1
2 4271 1 1 117 VAL C C 1.942 8.573 -16.710 1.00 . A A . 117 VAL C 1 1
2 4272 1 1 117 VAL CA C 3.266 9.324 -16.860 1.00 . A A . 117 VAL CA 1 1
2 4273 1 1 117 VAL CB C 3.168 10.355 -17.991 1.00 . A A . 117 VAL CB 1 1
2 4274 1 1 117 VAL CG1 C 1.933 11.242 -17.837 1.00 . A A . 117 VAL CG1 1 1
2 4275 1 1 117 VAL CG2 C 4.419 11.232 -18.012 1.00 . A A . 117 VAL CG2 1 1
2 4276 1 1 117 VAL H H 4.669 8.347 -18.125 1.00 . A A . 117 VAL H 1 1
2 4277 1 1 117 VAL HA H 3.498 9.827 -15.921 1.00 . A A . 117 VAL HA 1 1
2 4278 1 1 117 VAL HB H 3.087 9.829 -18.942 1.00 . A A . 117 VAL HB 1 1
2 4279 1 1 117 VAL HG11 H 1.972 11.760 -16.879 1.00 . A A . 117 VAL HG11 1 1
2 4280 1 1 117 VAL HG12 H 1.909 11.977 -18.641 1.00 . A A . 117 VAL HG12 1 1
2 4281 1 1 117 VAL HG13 H 1.027 10.638 -17.898 1.00 . A A . 117 VAL HG13 1 1
2 4282 1 1 117 VAL HG21 H 4.517 11.766 -17.066 1.00 . A A . 117 VAL HG21 1 1
2 4283 1 1 117 VAL HG22 H 5.304 10.612 -18.160 1.00 . A A . 117 VAL HG22 1 1
2 4284 1 1 117 VAL HG23 H 4.352 11.948 -18.830 1.00 . A A . 117 VAL HG23 1 1
2 4285 1 1 117 VAL N N 4.312 8.364 -17.179 1.00 . A A . 117 VAL N 1 1
2 4286 1 1 117 VAL O O 1.088 8.977 -15.926 1.00 . A A . 117 VAL O 1 1
2 4287 1 1 118 ILE C C 0.523 5.907 -16.054 1.00 . A A . 118 ILE C 1 1
2 4288 1 1 118 ILE CA C 0.560 6.667 -17.381 1.00 . A A . 118 ILE CA 1 1
2 4289 1 1 118 ILE CB C 0.525 5.692 -18.565 1.00 . A A . 118 ILE CB 1 1
2 4290 1 1 118 ILE CD1 C -0.516 7.374 -20.201 1.00 . A A . 118 ILE CD1 1 1
2 4291 1 1 118 ILE CG1 C 0.638 6.409 -19.914 1.00 . A A . 118 ILE CG1 1 1
2 4292 1 1 118 ILE CG2 C -0.754 4.854 -18.523 1.00 . A A . 118 ILE CG2 1 1
2 4293 1 1 118 ILE H H 2.494 7.188 -18.097 1.00 . A A . 118 ILE H 1 1
2 4294 1 1 118 ILE HA H -0.310 7.321 -17.430 1.00 . A A . 118 ILE HA 1 1
2 4295 1 1 118 ILE HB H 1.371 5.010 -18.475 1.00 . A A . 118 ILE HB 1 1
2 4296 1 1 118 ILE HD11 H -0.571 8.137 -19.424 1.00 . A A . 118 ILE HD11 1 1
2 4297 1 1 118 ILE HD12 H -0.344 7.855 -21.164 1.00 . A A . 118 ILE HD12 1 1
2 4298 1 1 118 ILE HD13 H -1.456 6.823 -20.244 1.00 . A A . 118 ILE HD13 1 1
2 4299 1 1 118 ILE HG12 H 1.566 6.978 -19.935 1.00 . A A . 118 ILE HG12 1 1
2 4300 1 1 118 ILE HG13 H 0.683 5.659 -20.704 1.00 . A A . 118 ILE HG13 1 1
2 4301 1 1 118 ILE HG21 H -0.764 4.234 -17.627 1.00 . A A . 118 ILE HG21 1 1
2 4302 1 1 118 ILE HG22 H -1.621 5.516 -18.511 1.00 . A A . 118 ILE HG22 1 1
2 4303 1 1 118 ILE HG23 H -0.796 4.208 -19.400 1.00 . A A . 118 ILE HG23 1 1
2 4304 1 1 118 ILE N N 1.769 7.474 -17.455 1.00 . A A . 118 ILE N 1 1
2 4305 1 1 118 ILE O O -0.552 5.649 -15.512 1.00 . A A . 118 ILE O 1 1
2 4306 1 1 119 ASN C C 1.377 5.652 -13.079 1.00 . A A . 119 ASN C 1 1
2 4307 1 1 119 ASN CA C 1.784 4.797 -14.277 1.00 . A A . 119 ASN CA 1 1
2 4308 1 1 119 ASN CB C 3.220 4.294 -14.097 1.00 . A A . 119 ASN CB 1 1
2 4309 1 1 119 ASN CG C 3.669 3.411 -15.249 1.00 . A A . 119 ASN CG 1 1
2 4310 1 1 119 ASN H H 2.549 5.791 -15.998 1.00 . A A . 119 ASN H 1 1
2 4311 1 1 119 ASN HA H 1.115 3.939 -14.334 1.00 . A A . 119 ASN HA 1 1
2 4312 1 1 119 ASN HB2 H 3.887 5.153 -14.029 1.00 . A A . 119 ASN HB2 1 1
2 4313 1 1 119 ASN HB3 H 3.296 3.726 -13.170 1.00 . A A . 119 ASN HB3 1 1
2 4314 1 1 119 ASN HD21 H 5.615 3.927 -14.961 1.00 . A A . 119 ASN HD21 1 1
2 4315 1 1 119 ASN HD22 H 5.303 2.825 -16.286 1.00 . A A . 119 ASN HD22 1 1
2 4316 1 1 119 ASN N N 1.693 5.544 -15.522 1.00 . A A . 119 ASN N 1 1
2 4317 1 1 119 ASN ND2 N 4.968 3.386 -15.516 1.00 . A A . 119 ASN ND2 1 1
2 4318 1 1 119 ASN O O 0.980 5.114 -12.046 1.00 . A A . 119 ASN O 1 1
2 4319 1 1 119 ASN OD1 O 2.863 2.753 -15.897 1.00 . A A . 119 ASN OD1 1 1
2 4320 1 1 120 ILE C C -0.395 7.775 -11.842 1.00 . A A . 120 ILE C 1 1
2 4321 1 1 120 ILE CA C 1.101 7.878 -12.123 1.00 . A A . 120 ILE CA 1 1
2 4322 1 1 120 ILE CB C 1.476 9.325 -12.477 1.00 . A A . 120 ILE CB 1 1
2 4323 1 1 120 ILE CD1 C 3.930 8.868 -11.930 1.00 . A A . 120 ILE CD1 1 1
2 4324 1 1 120 ILE CG1 C 2.933 9.474 -12.919 1.00 . A A . 120 ILE CG1 1 1
2 4325 1 1 120 ILE CG2 C 1.209 10.221 -11.265 1.00 . A A . 120 ILE CG2 1 1
2 4326 1 1 120 ILE H H 1.806 7.374 -14.079 1.00 . A A . 120 ILE H 1 1
2 4327 1 1 120 ILE HA H 1.640 7.584 -11.223 1.00 . A A . 120 ILE HA 1 1
2 4328 1 1 120 ILE HB H 0.843 9.658 -13.299 1.00 . A A . 120 ILE HB 1 1
2 4329 1 1 120 ILE HD11 H 4.947 9.048 -12.280 1.00 . A A . 120 ILE HD11 1 1
2 4330 1 1 120 ILE HD12 H 3.809 9.310 -10.940 1.00 . A A . 120 ILE HD12 1 1
2 4331 1 1 120 ILE HD13 H 3.771 7.791 -11.867 1.00 . A A . 120 ILE HD13 1 1
2 4332 1 1 120 ILE HG12 H 3.055 8.977 -13.880 1.00 . A A . 120 ILE HG12 1 1
2 4333 1 1 120 ILE HG13 H 3.159 10.532 -13.054 1.00 . A A . 120 ILE HG13 1 1
2 4334 1 1 120 ILE HG21 H 1.513 11.242 -11.493 1.00 . A A . 120 ILE HG21 1 1
2 4335 1 1 120 ILE HG22 H 0.145 10.222 -11.033 1.00 . A A . 120 ILE HG22 1 1
2 4336 1 1 120 ILE HG23 H 1.767 9.861 -10.400 1.00 . A A . 120 ILE HG23 1 1
2 4337 1 1 120 ILE N N 1.469 6.981 -13.212 1.00 . A A . 120 ILE N 1 1
2 4338 1 1 120 ILE O O -0.813 7.860 -10.691 1.00 . A A . 120 ILE O 1 1
2 4339 1 1 121 TYR C C -3.168 6.260 -12.059 1.00 . A A . 121 TYR C 1 1
2 4340 1 1 121 TYR CA C -2.651 7.530 -12.727 1.00 . A A . 121 TYR CA 1 1
2 4341 1 1 121 TYR CB C -3.353 7.830 -14.055 1.00 . A A . 121 TYR CB 1 1
2 4342 1 1 121 TYR CD1 C -5.278 6.172 -14.114 1.00 . A A . 121 TYR CD1 1 1
2 4343 1 1 121 TYR CD2 C -5.761 8.549 -14.097 1.00 . A A . 121 TYR CD2 1 1
2 4344 1 1 121 TYR CE1 C -6.653 5.887 -14.135 1.00 . A A . 121 TYR CE1 1 1
2 4345 1 1 121 TYR CE2 C -7.138 8.277 -14.120 1.00 . A A . 121 TYR CE2 1 1
2 4346 1 1 121 TYR CG C -4.831 7.503 -14.088 1.00 . A A . 121 TYR CG 1 1
2 4347 1 1 121 TYR CZ C -7.589 6.942 -14.134 1.00 . A A . 121 TYR CZ 1 1
2 4348 1 1 121 TYR H H -0.819 7.503 -13.815 1.00 . A A . 121 TYR H 1 1
2 4349 1 1 121 TYR HA H -2.926 8.346 -12.057 1.00 . A A . 121 TYR HA 1 1
2 4350 1 1 121 TYR HB2 H -3.205 8.883 -14.296 1.00 . A A . 121 TYR HB2 1 1
2 4351 1 1 121 TYR HB3 H -2.863 7.245 -14.833 1.00 . A A . 121 TYR HB3 1 1
2 4352 1 1 121 TYR HD1 H -4.568 5.358 -14.122 1.00 . A A . 121 TYR HD1 1 1
2 4353 1 1 121 TYR HD2 H -5.416 9.572 -14.088 1.00 . A A . 121 TYR HD2 1 1
2 4354 1 1 121 TYR HE1 H -6.993 4.862 -14.146 1.00 . A A . 121 TYR HE1 1 1
2 4355 1 1 121 TYR HE2 H -7.853 9.086 -14.129 1.00 . A A . 121 TYR HE2 1 1
2 4356 1 1 121 TYR HH H -9.119 5.735 -14.174 1.00 . A A . 121 TYR HH 1 1
2 4357 1 1 121 TYR N N -1.208 7.593 -12.887 1.00 . A A . 121 TYR N 1 1
2 4358 1 1 121 TYR O O -4.078 6.309 -11.233 1.00 . A A . 121 TYR O 1 1
2 4359 1 1 121 TYR OH O -8.925 6.674 -14.153 1.00 . A A . 121 TYR OH 1 1
2 4360 1 1 122 ASN C C -2.681 3.657 -10.445 1.00 . A A . 122 ASN C 1 1
2 4361 1 1 122 ASN CA C -3.022 3.829 -11.924 1.00 . A A . 122 ASN CA 1 1
2 4362 1 1 122 ASN CB C -2.391 2.729 -12.778 1.00 . A A . 122 ASN CB 1 1
2 4363 1 1 122 ASN CG C -2.902 2.784 -14.214 1.00 . A A . 122 ASN CG 1 1
2 4364 1 1 122 ASN H H -1.804 5.142 -13.070 1.00 . A A . 122 ASN H 1 1
2 4365 1 1 122 ASN HA H -4.105 3.767 -12.022 1.00 . A A . 122 ASN HA 1 1
2 4366 1 1 122 ASN HB2 H -1.309 2.853 -12.774 1.00 . A A . 122 ASN HB2 1 1
2 4367 1 1 122 ASN HB3 H -2.644 1.754 -12.360 1.00 . A A . 122 ASN HB3 1 1
2 4368 1 1 122 ASN HD21 H -1.006 2.766 -14.955 1.00 . A A . 122 ASN HD21 1 1
2 4369 1 1 122 ASN HD22 H -2.287 2.825 -16.147 1.00 . A A . 122 ASN HD22 1 1
2 4370 1 1 122 ASN N N -2.577 5.118 -12.421 1.00 . A A . 122 ASN N 1 1
2 4371 1 1 122 ASN ND2 N -1.990 2.791 -15.182 1.00 . A A . 122 ASN ND2 1 1
2 4372 1 1 122 ASN O O -3.506 3.175 -9.673 1.00 . A A . 122 ASN O 1 1
2 4373 1 1 122 ASN OD1 O -4.106 2.816 -14.450 1.00 . A A . 122 ASN OD1 1 1
2 4374 1 1 123 ASP C C -1.639 5.110 -7.761 1.00 . A A . 123 ASP C 1 1
2 4375 1 1 123 ASP CA C -1.078 3.995 -8.637 1.00 . A A . 123 ASP CA 1 1
2 4376 1 1 123 ASP CB C 0.432 3.789 -8.486 1.00 . A A . 123 ASP CB 1 1
2 4377 1 1 123 ASP CG C 0.839 2.326 -8.683 1.00 . A A . 123 ASP CG 1 1
2 4378 1 1 123 ASP H H -0.804 4.408 -10.712 1.00 . A A . 123 ASP H 1 1
2 4379 1 1 123 ASP HA H -1.545 3.098 -8.232 1.00 . A A . 123 ASP HA 1 1
2 4380 1 1 123 ASP HB2 H 0.961 4.422 -9.199 1.00 . A A . 123 ASP HB2 1 1
2 4381 1 1 123 ASP HB3 H 0.727 4.088 -7.480 1.00 . A A . 123 ASP HB3 1 1
2 4382 1 1 123 ASP N N -1.469 4.052 -10.041 1.00 . A A . 123 ASP N 1 1
2 4383 1 1 123 ASP O O -1.661 4.984 -6.539 1.00 . A A . 123 ASP O 1 1
2 4384 1 1 123 ASP OD1 O 2.035 2.093 -8.974 1.00 . A A . 123 ASP OD1 1 1
2 4385 1 1 123 ASP OD2 O -0.042 1.448 -8.542 1.00 . A A . 123 ASP OD2 1 1
2 4386 1 1 124 CYS C C -4.231 6.736 -7.356 1.00 . A A . 124 CYS C 1 1
2 4387 1 1 124 CYS CA C -2.820 7.237 -7.672 1.00 . A A . 124 CYS CA 1 1
2 4388 1 1 124 CYS CB C -2.865 8.489 -8.548 1.00 . A A . 124 CYS CB 1 1
2 4389 1 1 124 CYS H H -1.967 6.303 -9.382 1.00 . A A . 124 CYS H 1 1
2 4390 1 1 124 CYS HA H -2.299 7.458 -6.740 1.00 . A A . 124 CYS HA 1 1
2 4391 1 1 124 CYS HB2 H -1.850 8.811 -8.780 1.00 . A A . 124 CYS HB2 1 1
2 4392 1 1 124 CYS HB3 H -3.398 8.262 -9.471 1.00 . A A . 124 CYS HB3 1 1
2 4393 1 1 124 CYS HG H -2.739 10.069 -6.791 1.00 . A A . 124 CYS HG 1 1
2 4394 1 1 124 CYS N N -2.101 6.197 -8.386 1.00 . A A . 124 CYS N 1 1
2 4395 1 1 124 CYS O O -4.829 7.144 -6.364 1.00 . A A . 124 CYS O 1 1
2 4396 1 1 124 CYS SG S -3.720 9.809 -7.661 1.00 . A A . 124 CYS SG 1 1
2 4397 1 1 125 PHE C C -6.039 4.049 -6.982 1.00 . A A . 125 PHE C 1 1
2 4398 1 1 125 PHE CA C -6.041 5.194 -7.995 1.00 . A A . 125 PHE CA 1 1
2 4399 1 1 125 PHE CB C -6.667 4.824 -9.345 1.00 . A A . 125 PHE CB 1 1
2 4400 1 1 125 PHE CD1 C -9.103 4.167 -9.220 1.00 . A A . 125 PHE CD1 1 1
2 4401 1 1 125 PHE CD2 C -7.422 2.416 -9.262 1.00 . A A . 125 PHE CD2 1 1
2 4402 1 1 125 PHE CE1 C -10.115 3.198 -9.155 1.00 . A A . 125 PHE CE1 1 1
2 4403 1 1 125 PHE CE2 C -8.435 1.448 -9.194 1.00 . A A . 125 PHE CE2 1 1
2 4404 1 1 125 PHE CG C -7.755 3.778 -9.273 1.00 . A A . 125 PHE CG 1 1
2 4405 1 1 125 PHE CZ C -9.781 1.837 -9.141 1.00 . A A . 125 PHE CZ 1 1
2 4406 1 1 125 PHE H H -4.238 5.600 -9.034 1.00 . A A . 125 PHE H 1 1
2 4407 1 1 125 PHE HA H -6.702 5.948 -7.567 1.00 . A A . 125 PHE HA 1 1
2 4408 1 1 125 PHE HB2 H -7.058 5.726 -9.816 1.00 . A A . 125 PHE HB2 1 1
2 4409 1 1 125 PHE HB3 H -5.879 4.427 -9.985 1.00 . A A . 125 PHE HB3 1 1
2 4410 1 1 125 PHE HD1 H -9.365 5.215 -9.227 1.00 . A A . 125 PHE HD1 1 1
2 4411 1 1 125 PHE HD2 H -6.386 2.113 -9.299 1.00 . A A . 125 PHE HD2 1 1
2 4412 1 1 125 PHE HE1 H -11.152 3.499 -9.115 1.00 . A A . 125 PHE HE1 1 1
2 4413 1 1 125 PHE HE2 H -8.174 0.400 -9.179 1.00 . A A . 125 PHE HE2 1 1
2 4414 1 1 125 PHE HZ H -10.561 1.091 -9.090 1.00 . A A . 125 PHE HZ 1 1
2 4415 1 1 125 PHE N N -4.758 5.845 -8.203 1.00 . A A . 125 PHE N 1 1
2 4416 1 1 125 PHE O O -7.074 3.729 -6.396 1.00 . A A . 125 PHE O 1 1
2 4417 1 1 126 ASN C C -4.434 2.861 -4.433 1.00 . A A . 126 ASN C 1 1
2 4418 1 1 126 ASN CA C -4.712 2.335 -5.841 1.00 . A A . 126 ASN CA 1 1
2 4419 1 1 126 ASN CB C -3.576 1.426 -6.317 1.00 . A A . 126 ASN CB 1 1
2 4420 1 1 126 ASN CG C -3.921 0.707 -7.614 1.00 . A A . 126 ASN CG 1 1
2 4421 1 1 126 ASN H H -4.052 3.738 -7.287 1.00 . A A . 126 ASN H 1 1
2 4422 1 1 126 ASN HA H -5.635 1.756 -5.812 1.00 . A A . 126 ASN HA 1 1
2 4423 1 1 126 ASN HB2 H -2.684 2.032 -6.477 1.00 . A A . 126 ASN HB2 1 1
2 4424 1 1 126 ASN HB3 H -3.361 0.678 -5.554 1.00 . A A . 126 ASN HB3 1 1
2 4425 1 1 126 ASN HD21 H -1.988 0.792 -8.235 1.00 . A A . 126 ASN HD21 1 1
2 4426 1 1 126 ASN HD22 H -3.104 0.000 -9.329 1.00 . A A . 126 ASN HD22 1 1
2 4427 1 1 126 ASN N N -4.870 3.432 -6.779 1.00 . A A . 126 ASN N 1 1
2 4428 1 1 126 ASN ND2 N -2.922 0.478 -8.459 1.00 . A A . 126 ASN ND2 1 1
2 4429 1 1 126 ASN O O -4.385 2.083 -3.483 1.00 . A A . 126 ASN O 1 1
2 4430 1 1 126 ASN OD1 O -5.069 0.353 -7.857 1.00 . A A . 126 ASN OD1 1 1
2 4431 1 1 127 LEU C C -2.681 4.320 -2.382 1.00 . A A . 127 LEU C 1 1
2 4432 1 1 127 LEU CA C -3.951 4.850 -3.053 1.00 . A A . 127 LEU CA 1 1
2 4433 1 1 127 LEU CB C -5.169 4.821 -2.122 1.00 . A A . 127 LEU CB 1 1
2 4434 1 1 127 LEU CD1 C -7.641 5.045 -1.882 1.00 . A A . 127 LEU CD1 1 1
2 4435 1 1 127 LEU CD2 C -6.443 6.544 -3.461 1.00 . A A . 127 LEU CD2 1 1
2 4436 1 1 127 LEU CG C -6.474 5.140 -2.860 1.00 . A A . 127 LEU CG 1 1
2 4437 1 1 127 LEU H H -4.315 4.760 -5.134 1.00 . A A . 127 LEU H 1 1
2 4438 1 1 127 LEU HA H -3.757 5.891 -3.311 1.00 . A A . 127 LEU HA 1 1
2 4439 1 1 127 LEU HB2 H -5.255 3.825 -1.690 1.00 . A A . 127 LEU HB2 1 1
2 4440 1 1 127 LEU HB3 H -5.018 5.543 -1.320 1.00 . A A . 127 LEU HB3 1 1
2 4441 1 1 127 LEU HD11 H -7.512 5.765 -1.074 1.00 . A A . 127 LEU HD11 1 1
2 4442 1 1 127 LEU HD12 H -8.571 5.258 -2.407 1.00 . A A . 127 LEU HD12 1 1
2 4443 1 1 127 LEU HD13 H -7.685 4.036 -1.470 1.00 . A A . 127 LEU HD13 1 1
2 4444 1 1 127 LEU HD21 H -5.618 6.624 -4.169 1.00 . A A . 127 LEU HD21 1 1
2 4445 1 1 127 LEU HD22 H -7.373 6.730 -3.999 1.00 . A A . 127 LEU HD22 1 1
2 4446 1 1 127 LEU HD23 H -6.319 7.288 -2.676 1.00 . A A . 127 LEU HD23 1 1
2 4447 1 1 127 LEU HG H -6.636 4.415 -3.657 1.00 . A A . 127 LEU HG 1 1
2 4448 1 1 127 LEU N N -4.250 4.181 -4.310 1.00 . A A . 127 LEU N 1 1
2 4449 1 1 127 LEU O O -2.414 4.641 -1.223 1.00 . A A . 127 LEU O 1 1
2 4450 1 1 128 ASN C C 0.444 4.033 -2.679 1.00 . A A . 128 ASN C 1 1
2 4451 1 1 128 ASN CA C -0.652 2.974 -2.577 1.00 . A A . 128 ASN CA 1 1
2 4452 1 1 128 ASN CB C -0.289 1.688 -3.334 1.00 . A A . 128 ASN CB 1 1
2 4453 1 1 128 ASN CG C 0.007 1.879 -4.817 1.00 . A A . 128 ASN CG 1 1
2 4454 1 1 128 ASN H H -2.174 3.262 -4.040 1.00 . A A . 128 ASN H 1 1
2 4455 1 1 128 ASN HA H -0.795 2.722 -1.526 1.00 . A A . 128 ASN HA 1 1
2 4456 1 1 128 ASN HB2 H 0.588 1.242 -2.865 1.00 . A A . 128 ASN HB2 1 1
2 4457 1 1 128 ASN HB3 H -1.122 0.990 -3.239 1.00 . A A . 128 ASN HB3 1 1
2 4458 1 1 128 ASN HD21 H -0.651 0.003 -5.254 1.00 . A A . 128 ASN HD21 1 1
2 4459 1 1 128 ASN HD22 H -0.079 0.954 -6.611 1.00 . A A . 128 ASN HD22 1 1
2 4460 1 1 128 ASN N N -1.898 3.508 -3.101 1.00 . A A . 128 ASN N 1 1
2 4461 1 1 128 ASN ND2 N -0.266 0.860 -5.623 1.00 . A A . 128 ASN ND2 1 1
2 4462 1 1 128 ASN O O 1.438 3.977 -1.958 1.00 . A A . 128 ASN O 1 1
2 4463 1 1 128 ASN OD1 O 0.482 2.924 -5.252 1.00 . A A . 128 ASN OD1 1 1
2 4464 1 1 129 TYR C C 2.588 5.809 -4.061 1.00 . A A . 129 TYR C 1 1
2 4465 1 1 129 TYR CA C 1.108 6.134 -3.834 1.00 . A A . 129 TYR CA 1 1
2 4466 1 1 129 TYR CB C 0.877 7.221 -2.777 1.00 . A A . 129 TYR CB 1 1
2 4467 1 1 129 TYR CD1 C -0.971 8.429 -4.012 1.00 . A A . 129 TYR CD1 1 1
2 4468 1 1 129 TYR CD2 C -1.347 7.738 -1.711 1.00 . A A . 129 TYR CD2 1 1
2 4469 1 1 129 TYR CE1 C -2.272 8.949 -4.069 1.00 . A A . 129 TYR CE1 1 1
2 4470 1 1 129 TYR CE2 C -2.643 8.270 -1.759 1.00 . A A . 129 TYR CE2 1 1
2 4471 1 1 129 TYR CG C -0.512 7.816 -2.837 1.00 . A A . 129 TYR CG 1 1
2 4472 1 1 129 TYR CZ C -3.109 8.879 -2.939 1.00 . A A . 129 TYR CZ 1 1
2 4473 1 1 129 TYR H H -0.594 4.928 -4.156 1.00 . A A . 129 TYR H 1 1
2 4474 1 1 129 TYR HA H 0.773 6.560 -4.780 1.00 . A A . 129 TYR HA 1 1
2 4475 1 1 129 TYR HB2 H 1.049 6.798 -1.788 1.00 . A A . 129 TYR HB2 1 1
2 4476 1 1 129 TYR HB3 H 1.593 8.028 -2.935 1.00 . A A . 129 TYR HB3 1 1
2 4477 1 1 129 TYR HD1 H -0.326 8.500 -4.876 1.00 . A A . 129 TYR HD1 1 1
2 4478 1 1 129 TYR HD2 H -0.993 7.268 -0.807 1.00 . A A . 129 TYR HD2 1 1
2 4479 1 1 129 TYR HE1 H -2.634 9.403 -4.980 1.00 . A A . 129 TYR HE1 1 1
2 4480 1 1 129 TYR HE2 H -3.289 8.213 -0.895 1.00 . A A . 129 TYR HE2 1 1
2 4481 1 1 129 TYR HH H -4.578 9.779 -3.834 1.00 . A A . 129 TYR HH 1 1
2 4482 1 1 129 TYR N N 0.239 4.996 -3.588 1.00 . A A . 129 TYR N 1 1
2 4483 1 1 129 TYR O O 3.431 6.702 -4.015 1.00 . A A . 129 TYR O 1 1
2 4484 1 1 129 TYR OH O -4.366 9.398 -2.979 1.00 . A A . 129 TYR OH 1 1
2 4485 1 1 130 ASN C C 5.078 4.695 -5.482 1.00 . A A . 130 ASN C 1 1
2 4486 1 1 130 ASN CA C 4.302 4.087 -4.315 1.00 . A A . 130 ASN CA 1 1
2 4487 1 1 130 ASN CB C 4.334 2.556 -4.384 1.00 . A A . 130 ASN CB 1 1
2 4488 1 1 130 ASN CG C 4.156 2.030 -5.804 1.00 . A A . 130 ASN CG 1 1
2 4489 1 1 130 ASN H H 2.187 3.856 -4.465 1.00 . A A . 130 ASN H 1 1
2 4490 1 1 130 ASN HA H 4.776 4.404 -3.386 1.00 . A A . 130 ASN HA 1 1
2 4491 1 1 130 ASN HB2 H 5.304 2.213 -4.022 1.00 . A A . 130 ASN HB2 1 1
2 4492 1 1 130 ASN HB3 H 3.556 2.148 -3.739 1.00 . A A . 130 ASN HB3 1 1
2 4493 1 1 130 ASN HD21 H 2.135 2.282 -5.720 1.00 . A A . 130 ASN HD21 1 1
2 4494 1 1 130 ASN HD22 H 2.762 1.665 -7.231 1.00 . A A . 130 ASN HD22 1 1
2 4495 1 1 130 ASN N N 2.917 4.535 -4.305 1.00 . A A . 130 ASN N 1 1
2 4496 1 1 130 ASN ND2 N 2.918 1.988 -6.287 1.00 . A A . 130 ASN ND2 1 1
2 4497 1 1 130 ASN O O 6.269 4.963 -5.351 1.00 . A A . 130 ASN O 1 1
2 4498 1 1 130 ASN OD1 O 5.127 1.669 -6.460 1.00 . A A . 130 ASN OD1 1 1
2 4499 1 1 131 LYS C C 5.457 6.887 -7.675 1.00 . A A . 131 LYS C 1 1
2 4500 1 1 131 LYS CA C 5.077 5.417 -7.820 1.00 . A A . 131 LYS CA 1 1
2 4501 1 1 131 LYS CB C 4.144 5.174 -9.013 1.00 . A A . 131 LYS CB 1 1
2 4502 1 1 131 LYS CD C 5.947 5.299 -10.847 1.00 . A A . 131 LYS CD 1 1
2 4503 1 1 131 LYS CE C 5.818 3.837 -11.280 1.00 . A A . 131 LYS CE 1 1
2 4504 1 1 131 LYS CG C 4.623 5.847 -10.304 1.00 . A A . 131 LYS CG 1 1
2 4505 1 1 131 LYS H H 3.428 4.721 -6.667 1.00 . A A . 131 LYS H 1 1
2 4506 1 1 131 LYS HA H 5.998 4.852 -7.968 1.00 . A A . 131 LYS HA 1 1
2 4507 1 1 131 LYS HB2 H 4.037 4.103 -9.183 1.00 . A A . 131 LYS HB2 1 1
2 4508 1 1 131 LYS HB3 H 3.164 5.582 -8.768 1.00 . A A . 131 LYS HB3 1 1
2 4509 1 1 131 LYS HD2 H 6.221 5.893 -11.719 1.00 . A A . 131 LYS HD2 1 1
2 4510 1 1 131 LYS HD3 H 6.730 5.394 -10.095 1.00 . A A . 131 LYS HD3 1 1
2 4511 1 1 131 LYS HE2 H 5.705 3.204 -10.400 1.00 . A A . 131 LYS HE2 1 1
2 4512 1 1 131 LYS HE3 H 4.929 3.729 -11.901 1.00 . A A . 131 LYS HE3 1 1
2 4513 1 1 131 LYS HG2 H 3.856 5.712 -11.065 1.00 . A A . 131 LYS HG2 1 1
2 4514 1 1 131 LYS HG3 H 4.738 6.916 -10.119 1.00 . A A . 131 LYS HG3 1 1
2 4515 1 1 131 LYS HZ1 H 7.103 3.986 -12.874 1.00 . A A . 131 LYS HZ1 1 1
2 4516 1 1 131 LYS HZ2 H 7.837 3.495 -11.486 1.00 . A A . 131 LYS HZ2 1 1
2 4517 1 1 131 LYS HZ3 H 6.901 2.450 -12.343 1.00 . A A . 131 LYS HZ3 1 1
2 4518 1 1 131 LYS N N 4.417 4.920 -6.621 1.00 . A A . 131 LYS N 1 1
2 4519 1 1 131 LYS NZ N 7.003 3.411 -12.050 1.00 . A A . 131 LYS NZ 1 1
2 4520 1 1 131 LYS O O 6.572 7.269 -8.021 1.00 . A A . 131 LYS O 1 1
2 4521 1 1 132 VAL C C 5.736 9.348 -5.783 1.00 . A A . 132 VAL C 1 1
2 4522 1 1 132 VAL CA C 4.821 9.141 -6.985 1.00 . A A . 132 VAL CA 1 1
2 4523 1 1 132 VAL CB C 3.495 9.896 -6.797 1.00 . A A . 132 VAL CB 1 1
2 4524 1 1 132 VAL CG1 C 2.638 9.299 -5.677 1.00 . A A . 132 VAL CG1 1 1
2 4525 1 1 132 VAL CG2 C 3.756 11.360 -6.454 1.00 . A A . 132 VAL CG2 1 1
2 4526 1 1 132 VAL H H 3.642 7.364 -6.898 1.00 . A A . 132 VAL H 1 1
2 4527 1 1 132 VAL HA H 5.323 9.529 -7.873 1.00 . A A . 132 VAL HA 1 1
2 4528 1 1 132 VAL HB H 2.936 9.852 -7.731 1.00 . A A . 132 VAL HB 1 1
2 4529 1 1 132 VAL HG11 H 3.167 9.343 -4.725 1.00 . A A . 132 VAL HG11 1 1
2 4530 1 1 132 VAL HG12 H 1.716 9.874 -5.591 1.00 . A A . 132 VAL HG12 1 1
2 4531 1 1 132 VAL HG13 H 2.383 8.267 -5.918 1.00 . A A . 132 VAL HG13 1 1
2 4532 1 1 132 VAL HG21 H 4.381 11.806 -7.228 1.00 . A A . 132 VAL HG21 1 1
2 4533 1 1 132 VAL HG22 H 2.810 11.895 -6.392 1.00 . A A . 132 VAL HG22 1 1
2 4534 1 1 132 VAL HG23 H 4.264 11.439 -5.492 1.00 . A A . 132 VAL HG23 1 1
2 4535 1 1 132 VAL N N 4.549 7.719 -7.163 1.00 . A A . 132 VAL N 1 1
2 4536 1 1 132 VAL O O 6.526 10.289 -5.767 1.00 . A A . 132 VAL O 1 1
2 4537 1 1 133 GLU C C 7.861 8.292 -3.735 1.00 . A A . 133 GLU C 1 1
2 4538 1 1 133 GLU CA C 6.392 8.654 -3.544 1.00 . A A . 133 GLU CA 1 1
2 4539 1 1 133 GLU CB C 5.758 7.793 -2.446 1.00 . A A . 133 GLU CB 1 1
2 4540 1 1 133 GLU CD C 6.366 9.279 -0.463 1.00 . A A . 133 GLU CD 1 1
2 4541 1 1 133 GLU CG C 6.503 7.901 -1.111 1.00 . A A . 133 GLU CG 1 1
2 4542 1 1 133 GLU H H 5.022 7.683 -4.850 1.00 . A A . 133 GLU H 1 1
2 4543 1 1 133 GLU HA H 6.334 9.702 -3.247 1.00 . A A . 133 GLU HA 1 1
2 4544 1 1 133 GLU HB2 H 4.720 8.097 -2.298 1.00 . A A . 133 GLU HB2 1 1
2 4545 1 1 133 GLU HB3 H 5.773 6.751 -2.764 1.00 . A A . 133 GLU HB3 1 1
2 4546 1 1 133 GLU HG2 H 6.089 7.160 -0.428 1.00 . A A . 133 GLU HG2 1 1
2 4547 1 1 133 GLU HG3 H 7.557 7.668 -1.265 1.00 . A A . 133 GLU HG3 1 1
2 4548 1 1 133 GLU N N 5.638 8.479 -4.774 1.00 . A A . 133 GLU N 1 1
2 4549 1 1 133 GLU O O 8.731 8.965 -3.185 1.00 . A A . 133 GLU O 1 1
2 4550 1 1 133 GLU OE1 O 7.002 9.472 0.598 1.00 . A A . 133 GLU OE1 1 1
2 4551 1 1 133 GLU OE2 O 5.633 10.129 -1.018 1.00 . A A . 133 GLU OE2 1 1
2 4552 1 1 134 LYS C C 10.274 7.671 -5.665 1.00 . A A . 134 LYS C 1 1
2 4553 1 1 134 LYS CA C 9.522 6.782 -4.681 1.00 . A A . 134 LYS CA 1 1
2 4554 1 1 134 LYS CB C 9.527 5.319 -5.141 1.00 . A A . 134 LYS CB 1 1
2 4555 1 1 134 LYS CD C 8.946 3.673 -6.960 1.00 . A A . 134 LYS CD 1 1
2 4556 1 1 134 LYS CE C 10.275 2.935 -6.791 1.00 . A A . 134 LYS CE 1 1
2 4557 1 1 134 LYS CG C 9.099 5.152 -6.601 1.00 . A A . 134 LYS CG 1 1
2 4558 1 1 134 LYS H H 7.412 6.738 -4.977 1.00 . A A . 134 LYS H 1 1
2 4559 1 1 134 LYS HA H 10.025 6.836 -3.716 1.00 . A A . 134 LYS HA 1 1
2 4560 1 1 134 LYS HB2 H 10.533 4.918 -5.014 1.00 . A A . 134 LYS HB2 1 1
2 4561 1 1 134 LYS HB3 H 8.848 4.753 -4.503 1.00 . A A . 134 LYS HB3 1 1
2 4562 1 1 134 LYS HD2 H 8.192 3.220 -6.315 1.00 . A A . 134 LYS HD2 1 1
2 4563 1 1 134 LYS HD3 H 8.620 3.592 -7.997 1.00 . A A . 134 LYS HD3 1 1
2 4564 1 1 134 LYS HE2 H 11.031 3.412 -7.415 1.00 . A A . 134 LYS HE2 1 1
2 4565 1 1 134 LYS HE3 H 10.592 3.003 -5.750 1.00 . A A . 134 LYS HE3 1 1
2 4566 1 1 134 LYS HG2 H 8.151 5.663 -6.767 1.00 . A A . 134 LYS HG2 1 1
2 4567 1 1 134 LYS HG3 H 9.856 5.588 -7.254 1.00 . A A . 134 LYS HG3 1 1
2 4568 1 1 134 LYS HZ1 H 9.447 1.071 -6.586 1.00 . A A . 134 LYS HZ1 1 1
2 4569 1 1 134 LYS HZ2 H 9.871 1.440 -8.135 1.00 . A A . 134 LYS HZ2 1 1
2 4570 1 1 134 LYS HZ3 H 11.025 1.037 -7.034 1.00 . A A . 134 LYS HZ3 1 1
2 4571 1 1 134 LYS N N 8.151 7.242 -4.510 1.00 . A A . 134 LYS N 1 1
2 4572 1 1 134 LYS NZ N 10.145 1.515 -7.166 1.00 . A A . 134 LYS NZ 1 1
2 4573 1 1 134 LYS O O 11.464 7.906 -5.476 1.00 . A A . 134 LYS O 1 1
2 4574 1 1 135 LEU C C 10.638 10.363 -7.088 1.00 . A A . 135 LEU C 1 1
2 4575 1 1 135 LEU CA C 10.268 9.014 -7.693 1.00 . A A . 135 LEU CA 1 1
2 4576 1 1 135 LEU CB C 9.356 9.196 -8.907 1.00 . A A . 135 LEU CB 1 1
2 4577 1 1 135 LEU CD1 C 8.133 8.130 -10.775 1.00 . A A . 135 LEU CD1 1 1
2 4578 1 1 135 LEU CD2 C 10.442 7.373 -10.275 1.00 . A A . 135 LEU CD2 1 1
2 4579 1 1 135 LEU CG C 9.140 7.884 -9.661 1.00 . A A . 135 LEU CG 1 1
2 4580 1 1 135 LEU H H 8.622 7.977 -6.822 1.00 . A A . 135 LEU H 1 1
2 4581 1 1 135 LEU HA H 11.196 8.533 -8.004 1.00 . A A . 135 LEU HA 1 1
2 4582 1 1 135 LEU HB2 H 8.395 9.593 -8.579 1.00 . A A . 135 LEU HB2 1 1
2 4583 1 1 135 LEU HB3 H 9.813 9.913 -9.590 1.00 . A A . 135 LEU HB3 1 1
2 4584 1 1 135 LEU HD11 H 8.503 8.911 -11.442 1.00 . A A . 135 LEU HD11 1 1
2 4585 1 1 135 LEU HD12 H 7.992 7.212 -11.346 1.00 . A A . 135 LEU HD12 1 1
2 4586 1 1 135 LEU HD13 H 7.184 8.440 -10.338 1.00 . A A . 135 LEU HD13 1 1
2 4587 1 1 135 LEU HD21 H 11.154 7.112 -9.493 1.00 . A A . 135 LEU HD21 1 1
2 4588 1 1 135 LEU HD22 H 10.230 6.486 -10.872 1.00 . A A . 135 LEU HD22 1 1
2 4589 1 1 135 LEU HD23 H 10.874 8.148 -10.908 1.00 . A A . 135 LEU HD23 1 1
2 4590 1 1 135 LEU HG H 8.758 7.123 -8.980 1.00 . A A . 135 LEU HG 1 1
2 4591 1 1 135 LEU N N 9.606 8.175 -6.707 1.00 . A A . 135 LEU N 1 1
2 4592 1 1 135 LEU O O 11.555 11.025 -7.570 1.00 . A A . 135 LEU O 1 1
2 4593 1 1 136 TYR C C 11.598 11.902 -4.517 1.00 . A A . 136 TYR C 1 1
2 4594 1 1 136 TYR CA C 10.290 11.987 -5.305 1.00 . A A . 136 TYR CA 1 1
2 4595 1 1 136 TYR CB C 9.100 12.504 -4.496 1.00 . A A . 136 TYR CB 1 1
2 4596 1 1 136 TYR CD1 C 9.501 14.894 -3.814 1.00 . A A . 136 TYR CD1 1 1
2 4597 1 1 136 TYR CD2 C 9.736 13.144 -2.139 1.00 . A A . 136 TYR CD2 1 1
2 4598 1 1 136 TYR CE1 C 9.839 15.859 -2.855 1.00 . A A . 136 TYR CE1 1 1
2 4599 1 1 136 TYR CE2 C 10.076 14.106 -1.178 1.00 . A A . 136 TYR CE2 1 1
2 4600 1 1 136 TYR CG C 9.455 13.539 -3.456 1.00 . A A . 136 TYR CG 1 1
2 4601 1 1 136 TYR CZ C 10.131 15.469 -1.532 1.00 . A A . 136 TYR CZ 1 1
2 4602 1 1 136 TYR H H 9.138 10.251 -5.706 1.00 . A A . 136 TYR H 1 1
2 4603 1 1 136 TYR HA H 10.476 12.749 -6.062 1.00 . A A . 136 TYR HA 1 1
2 4604 1 1 136 TYR HB2 H 8.358 12.918 -5.178 1.00 . A A . 136 TYR HB2 1 1
2 4605 1 1 136 TYR HB3 H 8.644 11.658 -3.979 1.00 . A A . 136 TYR HB3 1 1
2 4606 1 1 136 TYR HD1 H 9.275 15.190 -4.827 1.00 . A A . 136 TYR HD1 1 1
2 4607 1 1 136 TYR HD2 H 9.693 12.100 -1.863 1.00 . A A . 136 TYR HD2 1 1
2 4608 1 1 136 TYR HE1 H 9.878 16.902 -3.131 1.00 . A A . 136 TYR HE1 1 1
2 4609 1 1 136 TYR HE2 H 10.303 13.804 -0.165 1.00 . A A . 136 TYR HE2 1 1
2 4610 1 1 136 TYR HH H 10.640 16.033 0.261 1.00 . A A . 136 TYR HH 1 1
2 4611 1 1 136 TYR N N 9.934 10.782 -6.031 1.00 . A A . 136 TYR N 1 1
2 4612 1 1 136 TYR O O 12.207 12.921 -4.197 1.00 . A A . 136 TYR O 1 1
2 4613 1 1 136 TYR OH O 10.471 16.410 -0.606 1.00 . A A . 136 TYR OH 1 1
2 4614 1 1 137 LEU C C 14.419 10.296 -4.513 1.00 . A A . 137 LEU C 1 1
2 4615 1 1 137 LEU CA C 13.276 10.410 -3.515 1.00 . A A . 137 LEU CA 1 1
2 4616 1 1 137 LEU CB C 13.161 9.100 -2.728 1.00 . A A . 137 LEU CB 1 1
2 4617 1 1 137 LEU CD1 C 11.817 7.691 -1.162 1.00 . A A . 137 LEU CD1 1 1
2 4618 1 1 137 LEU CD2 C 11.863 10.158 -0.866 1.00 . A A . 137 LEU CD2 1 1
2 4619 1 1 137 LEU CG C 11.884 9.029 -1.890 1.00 . A A . 137 LEU CG 1 1
2 4620 1 1 137 LEU H H 11.453 9.880 -4.468 1.00 . A A . 137 LEU H 1 1
2 4621 1 1 137 LEU HA H 13.487 11.229 -2.827 1.00 . A A . 137 LEU HA 1 1
2 4622 1 1 137 LEU HB2 H 13.156 8.265 -3.429 1.00 . A A . 137 LEU HB2 1 1
2 4623 1 1 137 LEU HB3 H 14.029 8.999 -2.076 1.00 . A A . 137 LEU HB3 1 1
2 4624 1 1 137 LEU HD11 H 12.673 7.594 -0.495 1.00 . A A . 137 LEU HD11 1 1
2 4625 1 1 137 LEU HD12 H 10.895 7.644 -0.582 1.00 . A A . 137 LEU HD12 1 1
2 4626 1 1 137 LEU HD13 H 11.824 6.881 -1.891 1.00 . A A . 137 LEU HD13 1 1
2 4627 1 1 137 LEU HD21 H 11.864 11.117 -1.384 1.00 . A A . 137 LEU HD21 1 1
2 4628 1 1 137 LEU HD22 H 10.959 10.081 -0.261 1.00 . A A . 137 LEU HD22 1 1
2 4629 1 1 137 LEU HD23 H 12.744 10.084 -0.227 1.00 . A A . 137 LEU HD23 1 1
2 4630 1 1 137 LEU HG H 11.013 9.117 -2.539 1.00 . A A . 137 LEU HG 1 1
2 4631 1 1 137 LEU N N 12.024 10.672 -4.208 1.00 . A A . 137 LEU N 1 1
2 4632 1 1 137 LEU O O 15.525 10.762 -4.260 1.00 . A A . 137 LEU O 1 1
2 4633 1 1 138 GLU C C 15.421 10.797 -7.431 1.00 . A A . 138 GLU C 1 1
2 4634 1 1 138 GLU CA C 15.106 9.476 -6.729 1.00 . A A . 138 GLU CA 1 1
2 4635 1 1 138 GLU CB C 14.547 8.459 -7.726 1.00 . A A . 138 GLU CB 1 1
2 4636 1 1 138 GLU CD C 15.546 6.374 -6.651 1.00 . A A . 138 GLU CD 1 1
2 4637 1 1 138 GLU CG C 14.269 7.111 -7.049 1.00 . A A . 138 GLU CG 1 1
2 4638 1 1 138 GLU H H 13.210 9.297 -5.784 1.00 . A A . 138 GLU H 1 1
2 4639 1 1 138 GLU HA H 16.032 9.089 -6.304 1.00 . A A . 138 GLU HA 1 1
2 4640 1 1 138 GLU HB2 H 13.612 8.849 -8.129 1.00 . A A . 138 GLU HB2 1 1
2 4641 1 1 138 GLU HB3 H 15.251 8.321 -8.547 1.00 . A A . 138 GLU HB3 1 1
2 4642 1 1 138 GLU HG2 H 13.664 7.265 -6.156 1.00 . A A . 138 GLU HG2 1 1
2 4643 1 1 138 GLU HG3 H 13.705 6.495 -7.750 1.00 . A A . 138 GLU HG3 1 1
2 4644 1 1 138 GLU N N 14.139 9.669 -5.657 1.00 . A A . 138 GLU N 1 1
2 4645 1 1 138 GLU O O 16.332 10.866 -8.253 1.00 . A A . 138 GLU O 1 1
2 4646 1 1 138 GLU OE1 O 16.641 6.823 -7.056 1.00 . A A . 138 GLU OE1 1 1
2 4647 1 1 138 GLU OE2 O 15.416 5.355 -5.937 1.00 . A A . 138 GLU OE2 1 1
2 4648 1 1 139 TRP C C 15.817 14.018 -6.744 1.00 . A A . 139 TRP C 1 1
2 4649 1 1 139 TRP CA C 14.884 13.191 -7.621 1.00 . A A . 139 TRP CA 1 1
2 4650 1 1 139 TRP CB C 13.523 13.860 -7.793 1.00 . A A . 139 TRP CB 1 1
2 4651 1 1 139 TRP CD1 C 13.596 16.010 -9.131 1.00 . A A . 139 TRP CD1 1 1
2 4652 1 1 139 TRP CD2 C 13.561 16.374 -6.924 1.00 . A A . 139 TRP CD2 1 1
2 4653 1 1 139 TRP CE2 C 13.607 17.651 -7.547 1.00 . A A . 139 TRP CE2 1 1
2 4654 1 1 139 TRP CE3 C 13.541 16.350 -5.517 1.00 . A A . 139 TRP CE3 1 1
2 4655 1 1 139 TRP CG C 13.539 15.347 -7.959 1.00 . A A . 139 TRP CG 1 1
2 4656 1 1 139 TRP CH2 C 13.612 18.782 -5.419 1.00 . A A . 139 TRP CH2 1 1
2 4657 1 1 139 TRP CZ2 C 13.631 18.844 -6.817 1.00 . A A . 139 TRP CZ2 1 1
2 4658 1 1 139 TRP CZ3 C 13.573 17.537 -4.773 1.00 . A A . 139 TRP CZ3 1 1
2 4659 1 1 139 TRP H H 13.905 11.717 -6.460 1.00 . A A . 139 TRP H 1 1
2 4660 1 1 139 TRP HA H 15.359 13.126 -8.599 1.00 . A A . 139 TRP HA 1 1
2 4661 1 1 139 TRP HB2 H 13.021 13.418 -8.654 1.00 . A A . 139 TRP HB2 1 1
2 4662 1 1 139 TRP HB3 H 12.925 13.646 -6.907 1.00 . A A . 139 TRP HB3 1 1
2 4663 1 1 139 TRP HD1 H 13.612 15.539 -10.102 1.00 . A A . 139 TRP HD1 1 1
2 4664 1 1 139 TRP HE1 H 13.646 18.053 -9.641 1.00 . A A . 139 TRP HE1 1 1
2 4665 1 1 139 TRP HE3 H 13.504 15.397 -5.008 1.00 . A A . 139 TRP HE3 1 1
2 4666 1 1 139 TRP HH2 H 13.632 19.693 -4.838 1.00 . A A . 139 TRP HH2 1 1
2 4667 1 1 139 TRP HZ2 H 13.669 19.795 -7.326 1.00 . A A . 139 TRP HZ2 1 1
2 4668 1 1 139 TRP HZ3 H 13.563 17.491 -3.694 1.00 . A A . 139 TRP HZ3 1 1
2 4669 1 1 139 TRP N N 14.670 11.850 -7.107 1.00 . A A . 139 TRP N 1 1
2 4670 1 1 139 TRP NE1 N 13.622 17.370 -8.898 1.00 . A A . 139 TRP NE1 1 1
2 4671 1 1 139 TRP O O 16.440 14.962 -7.223 1.00 . A A . 139 TRP O 1 1
2 4672 1 1 140 GLN C C 18.233 14.279 -4.870 1.00 . A A . 140 GLN C 1 1
2 4673 1 1 140 GLN CA C 16.752 14.419 -4.524 1.00 . A A . 140 GLN CA 1 1
2 4674 1 1 140 GLN CB C 16.508 13.907 -3.104 1.00 . A A . 140 GLN CB 1 1
2 4675 1 1 140 GLN CD C 14.762 13.523 -1.312 1.00 . A A . 140 GLN CD 1 1
2 4676 1 1 140 GLN CG C 15.030 14.000 -2.734 1.00 . A A . 140 GLN CG 1 1
2 4677 1 1 140 GLN H H 15.403 12.880 -5.110 1.00 . A A . 140 GLN H 1 1
2 4678 1 1 140 GLN HA H 16.479 15.473 -4.572 1.00 . A A . 140 GLN HA 1 1
2 4679 1 1 140 GLN HB2 H 16.828 12.867 -3.038 1.00 . A A . 140 GLN HB2 1 1
2 4680 1 1 140 GLN HB3 H 17.100 14.501 -2.408 1.00 . A A . 140 GLN HB3 1 1
2 4681 1 1 140 GLN HE21 H 12.757 13.467 -1.653 1.00 . A A . 140 GLN HE21 1 1
2 4682 1 1 140 GLN HE22 H 13.266 13.004 -0.043 1.00 . A A . 140 GLN HE22 1 1
2 4683 1 1 140 GLN HG2 H 14.693 15.033 -2.819 1.00 . A A . 140 GLN HG2 1 1
2 4684 1 1 140 GLN HG3 H 14.455 13.382 -3.423 1.00 . A A . 140 GLN HG3 1 1
2 4685 1 1 140 GLN N N 15.922 13.673 -5.460 1.00 . A A . 140 GLN N 1 1
2 4686 1 1 140 GLN NE2 N 13.491 13.314 -0.978 1.00 . A A . 140 GLN NE2 1 1
2 4687 1 1 140 GLN O O 19.017 15.183 -4.594 1.00 . A A . 140 GLN O 1 1
2 4688 1 1 140 GLN OE1 O 15.681 13.341 -0.517 1.00 . A A . 140 GLN OE1 1 1
2 4689 1 1 141 GLU C C 20.391 13.770 -7.038 1.00 . A A . 141 GLU C 1 1
2 4690 1 1 141 GLU CA C 20.025 12.933 -5.815 1.00 . A A . 141 GLU CA 1 1
2 4691 1 1 141 GLU CB C 20.288 11.441 -6.065 1.00 . A A . 141 GLU CB 1 1
2 4692 1 1 141 GLU CD C 19.929 9.501 -7.675 1.00 . A A . 141 GLU CD 1 1
2 4693 1 1 141 GLU CG C 19.642 10.971 -7.370 1.00 . A A . 141 GLU CG 1 1
2 4694 1 1 141 GLU H H 17.948 12.441 -5.698 1.00 . A A . 141 GLU H 1 1
2 4695 1 1 141 GLU HA H 20.641 13.250 -4.974 1.00 . A A . 141 GLU HA 1 1
2 4696 1 1 141 GLU HB2 H 21.364 11.282 -6.131 1.00 . A A . 141 GLU HB2 1 1
2 4697 1 1 141 GLU HB3 H 19.895 10.864 -5.228 1.00 . A A . 141 GLU HB3 1 1
2 4698 1 1 141 GLU HG2 H 18.565 11.122 -7.291 1.00 . A A . 141 GLU HG2 1 1
2 4699 1 1 141 GLU HG3 H 20.018 11.576 -8.195 1.00 . A A . 141 GLU HG3 1 1
2 4700 1 1 141 GLU N N 18.628 13.153 -5.473 1.00 . A A . 141 GLU N 1 1
2 4701 1 1 141 GLU O O 21.564 14.056 -7.266 1.00 . A A . 141 GLU O 1 1
2 4702 1 1 141 GLU OE1 O 19.501 9.048 -8.759 1.00 . A A . 141 GLU OE1 1 1
2 4703 1 1 141 GLU OE2 O 20.571 8.834 -6.833 1.00 . A A . 141 GLU OE2 1 1
2 4704 1 1 142 LYS C C 19.871 16.372 -8.776 1.00 . A A . 142 LYS C 1 1
2 4705 1 1 142 LYS CA C 19.593 14.902 -9.059 1.00 . A A . 142 LYS CA 1 1
2 4706 1 1 142 LYS CB C 18.359 14.762 -9.951 1.00 . A A . 142 LYS CB 1 1
2 4707 1 1 142 LYS CD C 16.916 13.189 -11.248 1.00 . A A . 142 LYS CD 1 1
2 4708 1 1 142 LYS CE C 16.209 11.834 -11.207 1.00 . A A . 142 LYS CE 1 1
2 4709 1 1 142 LYS CG C 17.966 13.299 -10.141 1.00 . A A . 142 LYS CG 1 1
2 4710 1 1 142 LYS H H 18.434 13.938 -7.557 1.00 . A A . 142 LYS H 1 1
2 4711 1 1 142 LYS HA H 20.457 14.489 -9.581 1.00 . A A . 142 LYS HA 1 1
2 4712 1 1 142 LYS HB2 H 17.524 15.287 -9.488 1.00 . A A . 142 LYS HB2 1 1
2 4713 1 1 142 LYS HB3 H 18.576 15.208 -10.921 1.00 . A A . 142 LYS HB3 1 1
2 4714 1 1 142 LYS HD2 H 16.170 13.972 -11.118 1.00 . A A . 142 LYS HD2 1 1
2 4715 1 1 142 LYS HD3 H 17.396 13.318 -12.219 1.00 . A A . 142 LYS HD3 1 1
2 4716 1 1 142 LYS HE2 H 15.607 11.782 -10.300 1.00 . A A . 142 LYS HE2 1 1
2 4717 1 1 142 LYS HE3 H 15.542 11.756 -12.066 1.00 . A A . 142 LYS HE3 1 1
2 4718 1 1 142 LYS HG2 H 18.848 12.719 -10.413 1.00 . A A . 142 LYS HG2 1 1
2 4719 1 1 142 LYS HG3 H 17.557 12.913 -9.208 1.00 . A A . 142 LYS HG3 1 1
2 4720 1 1 142 LYS HZ1 H 16.668 9.831 -11.260 1.00 . A A . 142 LYS HZ1 1 1
2 4721 1 1 142 LYS HZ2 H 17.773 10.777 -12.026 1.00 . A A . 142 LYS HZ2 1 1
2 4722 1 1 142 LYS HZ3 H 17.728 10.727 -10.384 1.00 . A A . 142 LYS HZ3 1 1
2 4723 1 1 142 LYS N N 19.382 14.163 -7.825 1.00 . A A . 142 LYS N 1 1
2 4724 1 1 142 LYS NZ N 17.165 10.710 -11.222 1.00 . A A . 142 LYS NZ 1 1
2 4725 1 1 142 LYS O O 20.331 17.084 -9.667 1.00 . A A . 142 LYS O 1 1
2 4726 1 1 143 GLN C C 20.839 18.418 -6.098 1.00 . A A . 143 GLN C 1 1
2 4727 1 1 143 GLN CA C 19.785 18.233 -7.192 1.00 . A A . 143 GLN CA 1 1
2 4728 1 1 143 GLN CB C 18.444 18.800 -6.723 1.00 . A A . 143 GLN CB 1 1
2 4729 1 1 143 GLN CD C 17.491 18.752 -9.087 1.00 . A A . 143 GLN CD 1 1
2 4730 1 1 143 GLN CG C 17.273 18.389 -7.625 1.00 . A A . 143 GLN CG 1 1
2 4731 1 1 143 GLN H H 19.227 16.199 -6.856 1.00 . A A . 143 GLN H 1 1
2 4732 1 1 143 GLN HA H 20.112 18.783 -8.074 1.00 . A A . 143 GLN HA 1 1
2 4733 1 1 143 GLN HB2 H 18.243 18.438 -5.715 1.00 . A A . 143 GLN HB2 1 1
2 4734 1 1 143 GLN HB3 H 18.512 19.887 -6.688 1.00 . A A . 143 GLN HB3 1 1
2 4735 1 1 143 GLN HE21 H 16.324 17.201 -9.694 1.00 . A A . 143 GLN HE21 1 1
2 4736 1 1 143 GLN HE22 H 17.015 18.184 -10.972 1.00 . A A . 143 GLN HE22 1 1
2 4737 1 1 143 GLN HG2 H 17.122 17.314 -7.547 1.00 . A A . 143 GLN HG2 1 1
2 4738 1 1 143 GLN HG3 H 16.365 18.879 -7.273 1.00 . A A . 143 GLN HG3 1 1
2 4739 1 1 143 GLN N N 19.599 16.833 -7.549 1.00 . A A . 143 GLN N 1 1
2 4740 1 1 143 GLN NE2 N 16.889 17.983 -9.991 1.00 . A A . 143 GLN NE2 1 1
2 4741 1 1 143 GLN O O 21.426 19.495 -5.996 1.00 . A A . 143 GLN O 1 1
2 4742 1 1 143 GLN OE1 O 18.192 19.709 -9.412 1.00 . A A . 143 GLN OE1 1 1
2 4743 1 1 144 ARG C C 23.491 17.369 -4.692 1.00 . A A . 144 ARG C 1 1
2 4744 1 1 144 ARG CA C 22.055 17.492 -4.188 1.00 . A A . 144 ARG CA 1 1
2 4745 1 1 144 ARG CB C 21.755 16.400 -3.158 1.00 . A A . 144 ARG CB 1 1
2 4746 1 1 144 ARG CD C 21.631 13.908 -2.779 1.00 . A A . 144 ARG CD 1 1
2 4747 1 1 144 ARG CG C 22.165 15.023 -3.686 1.00 . A A . 144 ARG CG 1 1
2 4748 1 1 144 ARG CZ C 21.509 14.303 -0.327 1.00 . A A . 144 ARG CZ 1 1
2 4749 1 1 144 ARG H H 20.601 16.513 -5.400 1.00 . A A . 144 ARG H 1 1
2 4750 1 1 144 ARG HA H 21.943 18.461 -3.702 1.00 . A A . 144 ARG HA 1 1
2 4751 1 1 144 ARG HB2 H 22.304 16.603 -2.239 1.00 . A A . 144 ARG HB2 1 1
2 4752 1 1 144 ARG HB3 H 20.686 16.402 -2.946 1.00 . A A . 144 ARG HB3 1 1
2 4753 1 1 144 ARG HD2 H 20.543 13.966 -2.741 1.00 . A A . 144 ARG HD2 1 1
2 4754 1 1 144 ARG HD3 H 21.902 12.948 -3.217 1.00 . A A . 144 ARG HD3 1 1
2 4755 1 1 144 ARG HE H 23.185 13.792 -1.331 1.00 . A A . 144 ARG HE 1 1
2 4756 1 1 144 ARG HG2 H 21.759 14.891 -4.688 1.00 . A A . 144 ARG HG2 1 1
2 4757 1 1 144 ARG HG3 H 23.252 14.958 -3.729 1.00 . A A . 144 ARG HG3 1 1
2 4758 1 1 144 ARG HH11 H 19.740 14.596 -1.280 1.00 . A A . 144 ARG HH11 1 1
2 4759 1 1 144 ARG HH12 H 19.708 14.832 0.455 1.00 . A A . 144 ARG HH12 1 1
2 4760 1 1 144 ARG HH21 H 23.102 14.097 0.925 1.00 . A A . 144 ARG HH21 1 1
2 4761 1 1 144 ARG HH22 H 21.603 14.553 1.691 1.00 . A A . 144 ARG HH22 1 1
2 4762 1 1 144 ARG N N 21.090 17.389 -5.281 1.00 . A A . 144 ARG N 1 1
2 4763 1 1 144 ARG NE N 22.200 13.993 -1.427 1.00 . A A . 144 ARG NE 1 1
2 4764 1 1 144 ARG NH1 N 20.214 14.597 -0.388 1.00 . A A . 144 ARG NH1 1 1
2 4765 1 1 144 ARG NH2 N 22.119 14.319 0.855 1.00 . A A . 144 ARG NH2 1 1
2 4766 1 1 144 ARG O O 24.425 17.782 -4.009 1.00 . A A . 144 ARG O 1 1
2 4767 1 1 145 THR C C 25.010 16.627 -7.999 1.00 . A A . 145 THR C 1 1
2 4768 1 1 145 THR CA C 24.985 16.577 -6.471 1.00 . A A . 145 THR CA 1 1
2 4769 1 1 145 THR CB C 25.596 15.292 -5.892 1.00 . A A . 145 THR CB 1 1
2 4770 1 1 145 THR CG2 C 24.958 14.053 -6.521 1.00 . A A . 145 THR CG2 1 1
2 4771 1 1 145 THR H H 22.857 16.486 -6.403 1.00 . A A . 145 THR H 1 1
2 4772 1 1 145 THR HA H 25.617 17.398 -6.134 1.00 . A A . 145 THR HA 1 1
2 4773 1 1 145 THR HB H 25.420 15.269 -4.816 1.00 . A A . 145 THR HB 1 1
2 4774 1 1 145 THR HG1 H 27.356 14.552 -5.588 1.00 . A A . 145 THR HG1 1 1
2 4775 1 1 145 THR HG21 H 23.883 14.068 -6.342 1.00 . A A . 145 THR HG21 1 1
2 4776 1 1 145 THR HG22 H 25.144 14.049 -7.595 1.00 . A A . 145 THR HG22 1 1
2 4777 1 1 145 THR HG23 H 25.385 13.154 -6.077 1.00 . A A . 145 THR HG23 1 1
2 4778 1 1 145 THR N N 23.668 16.797 -5.887 1.00 . A A . 145 THR N 1 1
2 4779 1 1 145 THR O O 26.050 16.387 -8.608 1.00 . A A . 145 THR O 1 1
2 4780 1 1 145 THR OG1 O 26.986 15.254 -6.128 1.00 . A A . 145 THR OG1 1 1
2 4781 1 1 146 LYS C C 24.069 15.748 -10.826 1.00 . A A . 146 LYS C 1 1
2 4782 1 1 146 LYS CA C 23.733 17.042 -10.079 1.00 . A A . 146 LYS CA 1 1
2 4783 1 1 146 LYS CB C 24.511 18.249 -10.617 1.00 . A A . 146 LYS CB 1 1
2 4784 1 1 146 LYS CD C 22.552 19.847 -10.307 1.00 . A A . 146 LYS CD 1 1
2 4785 1 1 146 LYS CE C 22.225 19.728 -11.796 1.00 . A A . 146 LYS CE 1 1
2 4786 1 1 146 LYS CG C 24.030 19.577 -10.021 1.00 . A A . 146 LYS CG 1 1
2 4787 1 1 146 LYS H H 23.049 17.128 -8.066 1.00 . A A . 146 LYS H 1 1
2 4788 1 1 146 LYS HA H 22.678 17.218 -10.287 1.00 . A A . 146 LYS HA 1 1
2 4789 1 1 146 LYS HB2 H 25.569 18.122 -10.387 1.00 . A A . 146 LYS HB2 1 1
2 4790 1 1 146 LYS HB3 H 24.394 18.288 -11.700 1.00 . A A . 146 LYS HB3 1 1
2 4791 1 1 146 LYS HD2 H 21.947 19.130 -9.751 1.00 . A A . 146 LYS HD2 1 1
2 4792 1 1 146 LYS HD3 H 22.301 20.850 -9.962 1.00 . A A . 146 LYS HD3 1 1
2 4793 1 1 146 LYS HE2 H 22.432 18.710 -12.126 1.00 . A A . 146 LYS HE2 1 1
2 4794 1 1 146 LYS HE3 H 21.165 19.929 -11.951 1.00 . A A . 146 LYS HE3 1 1
2 4795 1 1 146 LYS HG2 H 24.182 19.574 -8.941 1.00 . A A . 146 LYS HG2 1 1
2 4796 1 1 146 LYS HG3 H 24.627 20.386 -10.445 1.00 . A A . 146 LYS HG3 1 1
2 4797 1 1 146 LYS HZ1 H 22.852 20.499 -13.584 1.00 . A A . 146 LYS HZ1 1 1
2 4798 1 1 146 LYS HZ2 H 22.765 21.624 -12.382 1.00 . A A . 146 LYS HZ2 1 1
2 4799 1 1 146 LYS HZ3 H 24.005 20.544 -12.426 1.00 . A A . 146 LYS HZ3 1 1
2 4800 1 1 146 LYS N N 23.869 16.941 -8.624 1.00 . A A . 146 LYS N 1 1
2 4801 1 1 146 LYS NZ N 23.020 20.673 -12.603 1.00 . A A . 146 LYS NZ 1 1
2 4802 1 1 146 LYS O O 24.485 15.798 -11.984 1.00 . A A . 146 LYS O 1 1
2 4803 1 1 147 LYS C C 22.837 12.450 -10.772 1.00 . A A . 147 LYS C 1 1
2 4804 1 1 147 LYS CA C 24.114 13.286 -10.798 1.00 . A A . 147 LYS CA 1 1
2 4805 1 1 147 LYS CB C 25.257 12.554 -10.090 1.00 . A A . 147 LYS CB 1 1
2 4806 1 1 147 LYS CD C 27.622 12.763 -9.269 1.00 . A A . 147 LYS CD 1 1
2 4807 1 1 147 LYS CE C 28.844 13.682 -9.232 1.00 . A A . 147 LYS CE 1 1
2 4808 1 1 147 LYS CG C 26.541 13.379 -10.153 1.00 . A A . 147 LYS CG 1 1
2 4809 1 1 147 LYS H H 23.585 14.615 -9.218 1.00 . A A . 147 LYS H 1 1
2 4810 1 1 147 LYS HA H 24.396 13.426 -11.841 1.00 . A A . 147 LYS HA 1 1
2 4811 1 1 147 LYS HB2 H 24.980 12.386 -9.050 1.00 . A A . 147 LYS HB2 1 1
2 4812 1 1 147 LYS HB3 H 25.427 11.591 -10.572 1.00 . A A . 147 LYS HB3 1 1
2 4813 1 1 147 LYS HD2 H 27.237 12.633 -8.258 1.00 . A A . 147 LYS HD2 1 1
2 4814 1 1 147 LYS HD3 H 27.911 11.792 -9.671 1.00 . A A . 147 LYS HD3 1 1
2 4815 1 1 147 LYS HE2 H 29.645 13.190 -8.679 1.00 . A A . 147 LYS HE2 1 1
2 4816 1 1 147 LYS HE3 H 29.176 13.855 -10.256 1.00 . A A . 147 LYS HE3 1 1
2 4817 1 1 147 LYS HG2 H 26.895 13.433 -11.182 1.00 . A A . 147 LYS HG2 1 1
2 4818 1 1 147 LYS HG3 H 26.336 14.388 -9.798 1.00 . A A . 147 LYS HG3 1 1
2 4819 1 1 147 LYS HZ1 H 29.357 15.575 -8.606 1.00 . A A . 147 LYS HZ1 1 1
2 4820 1 1 147 LYS HZ2 H 27.795 15.453 -9.097 1.00 . A A . 147 LYS HZ2 1 1
2 4821 1 1 147 LYS HZ3 H 28.241 14.846 -7.645 1.00 . A A . 147 LYS HZ3 1 1
2 4822 1 1 147 LYS N N 23.892 14.592 -10.180 1.00 . A A . 147 LYS N 1 1
2 4823 1 1 147 LYS NZ N 28.539 14.983 -8.601 1.00 . A A . 147 LYS NZ 1 1
2 4824 1 1 147 LYS O O 21.926 12.728 -9.997 1.00 . A A . 147 LYS O 1 1
2 4825 1 1 148 SER C C 22.063 9.153 -12.184 1.00 . A A . 148 SER C 1 1
2 4826 1 1 148 SER CA C 21.626 10.534 -11.704 1.00 . A A . 148 SER CA 1 1
2 4827 1 1 148 SER CB C 20.585 11.138 -12.646 1.00 . A A . 148 SER CB 1 1
2 4828 1 1 148 SER H H 23.556 11.245 -12.235 1.00 . A A . 148 SER H 1 1
2 4829 1 1 148 SER HA H 21.182 10.429 -10.714 1.00 . A A . 148 SER HA 1 1
2 4830 1 1 148 SER HB2 H 20.258 12.100 -12.253 1.00 . A A . 148 SER HB2 1 1
2 4831 1 1 148 SER HB3 H 21.019 11.294 -13.634 1.00 . A A . 148 SER HB3 1 1
2 4832 1 1 148 SER HG H 19.699 9.560 -13.359 1.00 . A A . 148 SER HG 1 1
2 4833 1 1 148 SER N N 22.777 11.423 -11.618 1.00 . A A . 148 SER N 1 1
2 4834 1 1 148 SER O O 23.033 9.023 -12.935 1.00 . A A . 148 SER O 1 1
2 4835 1 1 148 SER OG O 19.471 10.279 -12.764 1.00 . A A . 148 SER OG 1 1
2 4836 1 1 149 LYS C C 21.244 6.467 -13.584 1.00 . A A . 149 LYS C 1 1
2 4837 1 1 149 LYS CA C 21.636 6.741 -12.137 1.00 . A A . 149 LYS CA 1 1
2 4838 1 1 149 LYS CB C 20.924 5.773 -11.190 1.00 . A A . 149 LYS CB 1 1
2 4839 1 1 149 LYS CD C 20.884 4.828 -8.851 1.00 . A A . 149 LYS CD 1 1
2 4840 1 1 149 LYS CE C 19.399 5.111 -8.609 1.00 . A A . 149 LYS CE 1 1
2 4841 1 1 149 LYS CG C 21.521 5.860 -9.783 1.00 . A A . 149 LYS CG 1 1
2 4842 1 1 149 LYS H H 20.561 8.283 -11.135 1.00 . A A . 149 LYS H 1 1
2 4843 1 1 149 LYS HA H 22.710 6.580 -12.047 1.00 . A A . 149 LYS HA 1 1
2 4844 1 1 149 LYS HB2 H 19.860 6.006 -11.168 1.00 . A A . 149 LYS HB2 1 1
2 4845 1 1 149 LYS HB3 H 21.055 4.756 -11.560 1.00 . A A . 149 LYS HB3 1 1
2 4846 1 1 149 LYS HD2 H 20.996 3.834 -9.284 1.00 . A A . 149 LYS HD2 1 1
2 4847 1 1 149 LYS HD3 H 21.407 4.843 -7.894 1.00 . A A . 149 LYS HD3 1 1
2 4848 1 1 149 LYS HE2 H 18.867 5.119 -9.561 1.00 . A A . 149 LYS HE2 1 1
2 4849 1 1 149 LYS HE3 H 18.981 4.310 -7.999 1.00 . A A . 149 LYS HE3 1 1
2 4850 1 1 149 LYS HG2 H 22.590 5.658 -9.849 1.00 . A A . 149 LYS HG2 1 1
2 4851 1 1 149 LYS HG3 H 21.369 6.860 -9.379 1.00 . A A . 149 LYS HG3 1 1
2 4852 1 1 149 LYS HZ1 H 19.511 7.168 -8.483 1.00 . A A . 149 LYS HZ1 1 1
2 4853 1 1 149 LYS HZ2 H 18.218 6.525 -7.710 1.00 . A A . 149 LYS HZ2 1 1
2 4854 1 1 149 LYS HZ3 H 19.711 6.403 -7.042 1.00 . A A . 149 LYS HZ3 1 1
2 4855 1 1 149 LYS N N 21.344 8.114 -11.752 1.00 . A A . 149 LYS N 1 1
2 4856 1 1 149 LYS NZ N 19.199 6.395 -7.913 1.00 . A A . 149 LYS NZ 1 1
2 4857 1 1 149 LYS O O 20.278 7.035 -14.089 1.00 . A A . 149 LYS O 1 1
2 4858 1 1 150 ARG C C 20.763 3.971 -15.631 1.00 . A A . 150 ARG C 1 1
2 4859 1 1 150 ARG CA C 21.727 5.155 -15.611 1.00 . A A . 150 ARG CA 1 1
2 4860 1 1 150 ARG CB C 23.036 4.809 -16.332 1.00 . A A . 150 ARG CB 1 1
2 4861 1 1 150 ARG CD C 24.134 3.481 -14.420 1.00 . A A . 150 ARG CD 1 1
2 4862 1 1 150 ARG CG C 23.698 3.496 -15.886 1.00 . A A . 150 ARG CG 1 1
2 4863 1 1 150 ARG CZ C 25.885 4.598 -13.063 1.00 . A A . 150 ARG CZ 1 1
2 4864 1 1 150 ARG H H 22.808 5.193 -13.776 1.00 . A A . 150 ARG H 1 1
2 4865 1 1 150 ARG HA H 21.256 5.980 -16.144 1.00 . A A . 150 ARG HA 1 1
2 4866 1 1 150 ARG HB2 H 22.823 4.726 -17.397 1.00 . A A . 150 ARG HB2 1 1
2 4867 1 1 150 ARG HB3 H 23.741 5.629 -16.200 1.00 . A A . 150 ARG HB3 1 1
2 4868 1 1 150 ARG HD2 H 23.263 3.549 -13.769 1.00 . A A . 150 ARG HD2 1 1
2 4869 1 1 150 ARG HD3 H 24.630 2.531 -14.224 1.00 . A A . 150 ARG HD3 1 1
2 4870 1 1 150 ARG HE H 25.102 5.357 -14.760 1.00 . A A . 150 ARG HE 1 1
2 4871 1 1 150 ARG HG2 H 23.010 2.668 -16.053 1.00 . A A . 150 ARG HG2 1 1
2 4872 1 1 150 ARG HG3 H 24.578 3.331 -16.509 1.00 . A A . 150 ARG HG3 1 1
2 4873 1 1 150 ARG HH11 H 25.281 2.805 -12.322 1.00 . A A . 150 ARG HH11 1 1
2 4874 1 1 150 ARG HH12 H 26.521 3.620 -11.397 1.00 . A A . 150 ARG HH12 1 1
2 4875 1 1 150 ARG HH21 H 26.701 6.409 -13.521 1.00 . A A . 150 ARG HH21 1 1
2 4876 1 1 150 ARG HH22 H 27.328 5.642 -12.084 1.00 . A A . 150 ARG HH22 1 1
2 4877 1 1 150 ARG N N 22.004 5.587 -14.243 1.00 . A A . 150 ARG N 1 1
2 4878 1 1 150 ARG NE N 25.070 4.576 -14.121 1.00 . A A . 150 ARG NE 1 1
2 4879 1 1 150 ARG NH1 N 25.896 3.596 -12.189 1.00 . A A . 150 ARG NH1 1 1
2 4880 1 1 150 ARG NH2 N 26.701 5.631 -12.876 1.00 . A A . 150 ARG NH2 1 1
2 4881 1 1 150 ARG O O 20.380 3.503 -16.702 1.00 . A A . 150 ARG O 1 1
2 4882 1 1 151 VAL C C 18.034 2.646 -14.801 1.00 . A A . 151 VAL C 1 1
2 4883 1 1 151 VAL CA C 19.449 2.351 -14.314 1.00 . A A . 151 VAL CA 1 1
2 4884 1 1 151 VAL CB C 19.474 1.794 -12.881 1.00 . A A . 151 VAL CB 1 1
2 4885 1 1 151 VAL CG1 C 20.906 1.703 -12.347 1.00 . A A . 151 VAL CG1 1 1
2 4886 1 1 151 VAL CG2 C 18.659 2.675 -11.936 1.00 . A A . 151 VAL CG2 1 1
2 4887 1 1 151 VAL H H 20.702 3.915 -13.605 1.00 . A A . 151 VAL H 1 1
2 4888 1 1 151 VAL HA H 19.841 1.569 -14.965 1.00 . A A . 151 VAL HA 1 1
2 4889 1 1 151 VAL HB H 19.035 0.797 -12.885 1.00 . A A . 151 VAL HB 1 1
2 4890 1 1 151 VAL HG11 H 21.352 2.693 -12.255 1.00 . A A . 151 VAL HG11 1 1
2 4891 1 1 151 VAL HG12 H 20.897 1.226 -11.367 1.00 . A A . 151 VAL HG12 1 1
2 4892 1 1 151 VAL HG13 H 21.509 1.100 -13.027 1.00 . A A . 151 VAL HG13 1 1
2 4893 1 1 151 VAL HG21 H 19.055 3.691 -11.932 1.00 . A A . 151 VAL HG21 1 1
2 4894 1 1 151 VAL HG22 H 17.613 2.697 -12.243 1.00 . A A . 151 VAL HG22 1 1
2 4895 1 1 151 VAL HG23 H 18.712 2.268 -10.926 1.00 . A A . 151 VAL HG23 1 1
2 4896 1 1 151 VAL N N 20.361 3.482 -14.451 1.00 . A A . 151 VAL N 1 1
2 4897 1 1 151 VAL O O 17.177 1.764 -14.778 1.00 . A A . 151 VAL O 1 1
2 4898 1 1 152 VAL C C 16.291 3.600 -17.182 1.00 . A A . 152 VAL C 1 1
2 4899 1 1 152 VAL CA C 16.496 4.264 -15.818 1.00 . A A . 152 VAL CA 1 1
2 4900 1 1 152 VAL CB C 16.423 5.794 -15.917 1.00 . A A . 152 VAL CB 1 1
2 4901 1 1 152 VAL CG1 C 15.041 6.254 -16.372 1.00 . A A . 152 VAL CG1 1 1
2 4902 1 1 152 VAL CG2 C 16.746 6.435 -14.566 1.00 . A A . 152 VAL CG2 1 1
2 4903 1 1 152 VAL H H 18.495 4.589 -15.190 1.00 . A A . 152 VAL H 1 1
2 4904 1 1 152 VAL HA H 15.703 3.927 -15.150 1.00 . A A . 152 VAL HA 1 1
2 4905 1 1 152 VAL HB H 17.158 6.132 -16.647 1.00 . A A . 152 VAL HB 1 1
2 4906 1 1 152 VAL HG11 H 14.286 5.889 -15.676 1.00 . A A . 152 VAL HG11 1 1
2 4907 1 1 152 VAL HG12 H 15.012 7.343 -16.399 1.00 . A A . 152 VAL HG12 1 1
2 4908 1 1 152 VAL HG13 H 14.833 5.869 -17.371 1.00 . A A . 152 VAL HG13 1 1
2 4909 1 1 152 VAL HG21 H 17.764 6.182 -14.270 1.00 . A A . 152 VAL HG21 1 1
2 4910 1 1 152 VAL HG22 H 16.664 7.518 -14.654 1.00 . A A . 152 VAL HG22 1 1
2 4911 1 1 152 VAL HG23 H 16.047 6.073 -13.812 1.00 . A A . 152 VAL HG23 1 1
2 4912 1 1 152 VAL N N 17.777 3.881 -15.242 1.00 . A A . 152 VAL N 1 1
2 4913 1 1 152 VAL O O 15.165 3.492 -17.662 1.00 . A A . 152 VAL O 1 1
2 4914 1 1 153 HIS C C 16.760 1.094 -18.996 1.00 . A A . 153 HIS C 1 1
2 4915 1 1 153 HIS CA C 17.367 2.495 -19.095 1.00 . A A . 153 HIS CA 1 1
2 4916 1 1 153 HIS CB C 18.793 2.433 -19.645 1.00 . A A . 153 HIS CB 1 1
2 4917 1 1 153 HIS CD2 C 18.750 4.985 -19.979 1.00 . A A . 153 HIS CD2 1 1
2 4918 1 1 153 HIS CE1 C 20.921 5.371 -20.168 1.00 . A A . 153 HIS CE1 1 1
2 4919 1 1 153 HIS CG C 19.411 3.792 -19.864 1.00 . A A . 153 HIS CG 1 1
2 4920 1 1 153 HIS H H 18.288 3.278 -17.355 1.00 . A A . 153 HIS H 1 1
2 4921 1 1 153 HIS HA H 16.751 3.078 -19.780 1.00 . A A . 153 HIS HA 1 1
2 4922 1 1 153 HIS HB2 H 19.413 1.869 -18.949 1.00 . A A . 153 HIS HB2 1 1
2 4923 1 1 153 HIS HB3 H 18.786 1.905 -20.598 1.00 . A A . 153 HIS HB3 1 1
2 4924 1 1 153 HIS HD1 H 21.503 3.359 -19.934 1.00 . A A . 153 HIS HD1 1 1
2 4925 1 1 153 HIS HD2 H 17.682 5.140 -19.929 1.00 . A A . 153 HIS HD2 1 1
2 4926 1 1 153 HIS HE1 H 21.869 5.872 -20.295 1.00 . A A . 153 HIS HE1 1 1
2 4927 1 1 153 HIS HE2 H 19.534 6.948 -20.292 1.00 . A A . 153 HIS HE2 1 1
2 4928 1 1 153 HIS N N 17.390 3.155 -17.800 1.00 . A A . 153 HIS N 1 1
2 4929 1 1 153 HIS ND1 N 20.764 4.046 -19.982 1.00 . A A . 153 HIS ND1 1 1
2 4930 1 1 153 HIS NE2 N 19.710 5.960 -20.169 1.00 . A A . 153 HIS NE2 1 1
2 4931 1 1 153 HIS O O 16.668 0.521 -17.910 1.00 . A A . 153 HIS O 1 1
2 4932 1 1 154 ILE C C 16.816 -1.850 -19.949 1.00 . A A . 154 ILE C 1 1
2 4933 1 1 154 ILE CA C 15.754 -0.784 -20.220 1.00 . A A . 154 ILE CA 1 1
2 4934 1 1 154 ILE CB C 15.105 -0.982 -21.598 1.00 . A A . 154 ILE CB 1 1
2 4935 1 1 154 ILE CD1 C 13.173 0.578 -21.001 1.00 . A A . 154 ILE CD1 1 1
2 4936 1 1 154 ILE CG1 C 14.267 0.238 -22.015 1.00 . A A . 154 ILE CG1 1 1
2 4937 1 1 154 ILE CG2 C 14.238 -2.241 -21.613 1.00 . A A . 154 ILE CG2 1 1
2 4938 1 1 154 ILE H H 16.457 1.064 -20.999 1.00 . A A . 154 ILE H 1 1
2 4939 1 1 154 ILE HA H 14.974 -0.863 -19.463 1.00 . A A . 154 ILE HA 1 1
2 4940 1 1 154 ILE HB H 15.893 -1.102 -22.340 1.00 . A A . 154 ILE HB 1 1
2 4941 1 1 154 ILE HD11 H 12.504 -0.275 -20.879 1.00 . A A . 154 ILE HD11 1 1
2 4942 1 1 154 ILE HD12 H 13.617 0.835 -20.039 1.00 . A A . 154 ILE HD12 1 1
2 4943 1 1 154 ILE HD13 H 12.596 1.428 -21.365 1.00 . A A . 154 ILE HD13 1 1
2 4944 1 1 154 ILE HG12 H 14.914 1.107 -22.131 1.00 . A A . 154 ILE HG12 1 1
2 4945 1 1 154 ILE HG13 H 13.802 0.033 -22.980 1.00 . A A . 154 ILE HG13 1 1
2 4946 1 1 154 ILE HG21 H 13.512 -2.212 -20.800 1.00 . A A . 154 ILE HG21 1 1
2 4947 1 1 154 ILE HG22 H 13.714 -2.308 -22.566 1.00 . A A . 154 ILE HG22 1 1
2 4948 1 1 154 ILE HG23 H 14.863 -3.127 -21.503 1.00 . A A . 154 ILE HG23 1 1
2 4949 1 1 154 ILE N N 16.351 0.543 -20.140 1.00 . A A . 154 ILE N 1 1
2 4950 1 1 154 ILE O O 18.006 -1.607 -20.143 1.00 . A A . 154 ILE O 1 1
2 4951 1 1 155 GLU C C 17.868 -4.768 -20.474 1.00 . A A . 155 GLU C 1 1
2 4952 1 1 155 GLU CA C 17.293 -4.139 -19.200 1.00 . A A . 155 GLU CA 1 1
2 4953 1 1 155 GLU CB C 16.546 -5.187 -18.369 1.00 . A A . 155 GLU CB 1 1
2 4954 1 1 155 GLU CD C 14.664 -6.895 -18.363 1.00 . A A . 155 GLU CD 1 1
2 4955 1 1 155 GLU CG C 15.377 -5.793 -19.151 1.00 . A A . 155 GLU CG 1 1
2 4956 1 1 155 GLU H H 15.401 -3.175 -19.350 1.00 . A A . 155 GLU H 1 1
2 4957 1 1 155 GLU HA H 18.123 -3.754 -18.608 1.00 . A A . 155 GLU HA 1 1
2 4958 1 1 155 GLU HB2 H 17.242 -5.980 -18.097 1.00 . A A . 155 GLU HB2 1 1
2 4959 1 1 155 GLU HB3 H 16.171 -4.718 -17.460 1.00 . A A . 155 GLU HB3 1 1
2 4960 1 1 155 GLU HG2 H 14.661 -5.008 -19.392 1.00 . A A . 155 GLU HG2 1 1
2 4961 1 1 155 GLU HG3 H 15.757 -6.222 -20.078 1.00 . A A . 155 GLU HG3 1 1
2 4962 1 1 155 GLU N N 16.390 -3.032 -19.496 1.00 . A A . 155 GLU N 1 1
2 4963 1 1 155 GLU O O 18.701 -5.671 -20.387 1.00 . A A . 155 GLU O 1 1
2 4964 1 1 155 GLU OE1 O 13.631 -7.378 -18.876 1.00 . A A . 155 GLU OE1 1 1
2 4965 1 1 155 GLU OE2 O 15.147 -7.251 -17.263 1.00 . A A . 155 GLU OE2 1 1
2 4966 1 1 156 GLY C C 19.322 -4.393 -23.239 1.00 . A A . 156 GLY C 1 1
2 4967 1 1 156 GLY CA C 17.892 -4.831 -22.929 1.00 . A A . 156 GLY CA 1 1
2 4968 1 1 156 GLY H H 16.760 -3.553 -21.669 1.00 . A A . 156 GLY H 1 1
2 4969 1 1 156 GLY HA2 H 17.848 -5.920 -22.903 1.00 . A A . 156 GLY HA2 1 1
2 4970 1 1 156 GLY HA3 H 17.239 -4.473 -23.724 1.00 . A A . 156 GLY HA3 1 1
2 4971 1 1 156 GLY N N 17.434 -4.305 -21.654 1.00 . A A . 156 GLY N 1 1
2 4972 1 1 156 GLY O O 19.540 -3.167 -23.358 1.00 . A A . 156 GLY O 1 1
3 4973 1 1 1 SER C C 7.856 -5.853 -20.295 1.00 . A A . 1 SER C 1 1
3 4974 1 1 1 SER CA C 7.985 -4.540 -21.055 1.00 . A A . 1 SER CA 1 1
3 4975 1 1 1 SER CB C 8.797 -4.736 -22.333 1.00 . A A . 1 SER CB 1 1
3 4976 1 1 1 SER H1 H 8.674 -2.643 -20.735 1.00 . A A . 1 SER H1 1 1
3 4977 1 1 1 SER H2 H 9.524 -3.804 -19.928 1.00 . A A . 1 SER H2 1 1
3 4978 1 1 1 SER H3 H 8.035 -3.351 -19.389 1.00 . A A . 1 SER H3 1 1
3 4979 1 1 1 SER HA H 6.985 -4.210 -21.337 1.00 . A A . 1 SER HA 1 1
3 4980 1 1 1 SER HB2 H 9.830 -4.979 -22.084 1.00 . A A . 1 SER HB2 1 1
3 4981 1 1 1 SER HB3 H 8.362 -5.549 -22.915 1.00 . A A . 1 SER HB3 1 1
3 4982 1 1 1 SER HG H 9.293 -3.680 -23.886 1.00 . A A . 1 SER HG 1 1
3 4983 1 1 1 SER N N 8.602 -3.505 -20.210 1.00 . A A . 1 SER N 1 1
3 4984 1 1 1 SER O O 8.686 -6.748 -20.446 1.00 . A A . 1 SER O 1 1
3 4985 1 1 1 SER OG O 8.758 -3.552 -23.100 1.00 . A A . 1 SER OG 1 1
3 4986 1 1 2 GLY C C 5.341 -7.059 -17.814 1.00 . A A . 2 GLY C 1 1
3 4987 1 1 2 GLY CA C 6.577 -7.186 -18.697 1.00 . A A . 2 GLY CA 1 1
3 4988 1 1 2 GLY H H 6.155 -5.217 -19.378 1.00 . A A . 2 GLY H 1 1
3 4989 1 1 2 GLY HA2 H 6.438 -8.030 -19.373 1.00 . A A . 2 GLY HA2 1 1
3 4990 1 1 2 GLY HA3 H 7.443 -7.381 -18.064 1.00 . A A . 2 GLY HA3 1 1
3 4991 1 1 2 GLY N N 6.812 -5.978 -19.474 1.00 . A A . 2 GLY N 1 1
3 4992 1 1 2 GLY O O 4.732 -5.995 -17.727 1.00 . A A . 2 GLY O 1 1
3 4993 1 1 3 SER C C 4.049 -9.332 -15.224 1.00 . A A . 3 SER C 1 1
3 4994 1 1 3 SER CA C 3.840 -8.213 -16.245 1.00 . A A . 3 SER CA 1 1
3 4995 1 1 3 SER CB C 2.551 -8.427 -17.036 1.00 . A A . 3 SER CB 1 1
3 4996 1 1 3 SER H H 5.511 -9.009 -17.280 1.00 . A A . 3 SER H 1 1
3 4997 1 1 3 SER HA H 3.766 -7.267 -15.710 1.00 . A A . 3 SER HA 1 1
3 4998 1 1 3 SER HB2 H 2.388 -7.572 -17.693 1.00 . A A . 3 SER HB2 1 1
3 4999 1 1 3 SER HB3 H 2.642 -9.329 -17.641 1.00 . A A . 3 SER HB3 1 1
3 5000 1 1 3 SER HG H 0.652 -8.601 -16.687 1.00 . A A . 3 SER HG 1 1
3 5001 1 1 3 SER N N 4.974 -8.161 -17.156 1.00 . A A . 3 SER N 1 1
3 5002 1 1 3 SER O O 4.707 -10.326 -15.528 1.00 . A A . 3 SER O 1 1
3 5003 1 1 3 SER OG O 1.453 -8.552 -16.161 1.00 . A A . 3 SER OG 1 1
3 5004 1 1 4 HIS C C 5.146 -10.347 -12.573 1.00 . A A . 4 HIS C 1 1
3 5005 1 1 4 HIS CA C 3.670 -10.103 -12.911 1.00 . A A . 4 HIS CA 1 1
3 5006 1 1 4 HIS CB C 2.895 -11.401 -13.169 1.00 . A A . 4 HIS CB 1 1
3 5007 1 1 4 HIS CD2 C 0.490 -11.865 -12.424 1.00 . A A . 4 HIS CD2 1 1
3 5008 1 1 4 HIS CE1 C -0.615 -10.523 -13.797 1.00 . A A . 4 HIS CE1 1 1
3 5009 1 1 4 HIS CG C 1.400 -11.216 -13.210 1.00 . A A . 4 HIS CG 1 1
3 5010 1 1 4 HIS H H 2.924 -8.347 -13.855 1.00 . A A . 4 HIS H 1 1
3 5011 1 1 4 HIS HA H 3.237 -9.637 -12.026 1.00 . A A . 4 HIS HA 1 1
3 5012 1 1 4 HIS HB2 H 3.227 -11.841 -14.110 1.00 . A A . 4 HIS HB2 1 1
3 5013 1 1 4 HIS HB3 H 3.123 -12.108 -12.372 1.00 . A A . 4 HIS HB3 1 1
3 5014 1 1 4 HIS HD1 H 1.096 -9.781 -14.770 1.00 . A A . 4 HIS HD1 1 1
3 5015 1 1 4 HIS HD2 H 0.707 -12.592 -11.656 1.00 . A A . 4 HIS HD2 1 1
3 5016 1 1 4 HIS HE1 H -1.419 -10.005 -14.298 1.00 . A A . 4 HIS HE1 1 1
3 5017 1 1 4 HIS HE2 H -1.642 -11.720 -12.401 1.00 . A A . 4 HIS HE2 1 1
3 5018 1 1 4 HIS N N 3.492 -9.167 -14.021 1.00 . A A . 4 HIS N 1 1
3 5019 1 1 4 HIS ND1 N 0.698 -10.385 -14.066 1.00 . A A . 4 HIS ND1 1 1
3 5020 1 1 4 HIS NE2 N -0.766 -11.419 -12.802 1.00 . A A . 4 HIS NE2 1 1
3 5021 1 1 4 HIS O O 5.473 -11.307 -11.877 1.00 . A A . 4 HIS O 1 1
3 5022 1 1 5 MET C C 8.064 -8.161 -12.834 1.00 . A A . 5 MET C 1 1
3 5023 1 1 5 MET CA C 7.476 -9.568 -12.860 1.00 . A A . 5 MET CA 1 1
3 5024 1 1 5 MET CB C 8.128 -10.380 -13.985 1.00 . A A . 5 MET CB 1 1
3 5025 1 1 5 MET CE C 10.056 -12.929 -14.700 1.00 . A A . 5 MET CE 1 1
3 5026 1 1 5 MET CG C 7.600 -11.814 -14.038 1.00 . A A . 5 MET CG 1 1
3 5027 1 1 5 MET H H 5.702 -8.696 -13.609 1.00 . A A . 5 MET H 1 1
3 5028 1 1 5 MET HA H 7.684 -10.052 -11.906 1.00 . A A . 5 MET HA 1 1
3 5029 1 1 5 MET HB2 H 7.926 -9.894 -14.939 1.00 . A A . 5 MET HB2 1 1
3 5030 1 1 5 MET HB3 H 9.206 -10.400 -13.826 1.00 . A A . 5 MET HB3 1 1
3 5031 1 1 5 MET HE1 H 10.057 -13.339 -13.690 1.00 . A A . 5 MET HE1 1 1
3 5032 1 1 5 MET HE2 H 10.652 -13.567 -15.352 1.00 . A A . 5 MET HE2 1 1
3 5033 1 1 5 MET HE3 H 10.496 -11.933 -14.681 1.00 . A A . 5 MET HE3 1 1
3 5034 1 1 5 MET HG2 H 7.770 -12.289 -13.072 1.00 . A A . 5 MET HG2 1 1
3 5035 1 1 5 MET HG3 H 6.526 -11.781 -14.223 1.00 . A A . 5 MET HG3 1 1
3 5036 1 1 5 MET N N 6.036 -9.478 -13.064 1.00 . A A . 5 MET N 1 1
3 5037 1 1 5 MET O O 7.396 -7.199 -13.218 1.00 . A A . 5 MET O 1 1
3 5038 1 1 5 MET SD S 8.356 -12.842 -15.324 1.00 . A A . 5 MET SD 1 1
3 5039 1 1 6 SER C C 10.172 -6.148 -13.710 1.00 . A A . 6 SER C 1 1
3 5040 1 1 6 SER CA C 9.973 -6.732 -12.314 1.00 . A A . 6 SER CA 1 1
3 5041 1 1 6 SER CB C 11.311 -6.858 -11.586 1.00 . A A . 6 SER CB 1 1
3 5042 1 1 6 SER H H 9.826 -8.842 -12.080 1.00 . A A . 6 SER H 1 1
3 5043 1 1 6 SER HA H 9.341 -6.045 -11.749 1.00 . A A . 6 SER HA 1 1
3 5044 1 1 6 SER HB2 H 11.911 -7.637 -12.057 1.00 . A A . 6 SER HB2 1 1
3 5045 1 1 6 SER HB3 H 11.849 -5.911 -11.643 1.00 . A A . 6 SER HB3 1 1
3 5046 1 1 6 SER HG H 10.716 -8.052 -10.175 1.00 . A A . 6 SER HG 1 1
3 5047 1 1 6 SER N N 9.313 -8.027 -12.384 1.00 . A A . 6 SER N 1 1
3 5048 1 1 6 SER O O 10.638 -6.838 -14.617 1.00 . A A . 6 SER O 1 1
3 5049 1 1 6 SER OG O 11.100 -7.174 -10.224 1.00 . A A . 6 SER OG 1 1
3 5050 1 1 7 THR C C 9.892 -2.651 -14.931 1.00 . A A . 7 THR C 1 1
3 5051 1 1 7 THR CA C 9.954 -4.160 -15.144 1.00 . A A . 7 THR CA 1 1
3 5052 1 1 7 THR CB C 8.871 -4.621 -16.130 1.00 . A A . 7 THR CB 1 1
3 5053 1 1 7 THR CG2 C 7.483 -4.163 -15.679 1.00 . A A . 7 THR CG2 1 1
3 5054 1 1 7 THR H H 9.437 -4.361 -13.100 1.00 . A A . 7 THR H 1 1
3 5055 1 1 7 THR HA H 10.924 -4.404 -15.575 1.00 . A A . 7 THR HA 1 1
3 5056 1 1 7 THR HB H 8.886 -5.709 -16.208 1.00 . A A . 7 THR HB 1 1
3 5057 1 1 7 THR HG1 H 9.909 -4.473 -17.759 1.00 . A A . 7 THR HG1 1 1
3 5058 1 1 7 THR HG21 H 7.425 -3.075 -15.682 1.00 . A A . 7 THR HG21 1 1
3 5059 1 1 7 THR HG22 H 6.732 -4.554 -16.365 1.00 . A A . 7 THR HG22 1 1
3 5060 1 1 7 THR HG23 H 7.283 -4.536 -14.674 1.00 . A A . 7 THR HG23 1 1
3 5061 1 1 7 THR N N 9.820 -4.873 -13.882 1.00 . A A . 7 THR N 1 1
3 5062 1 1 7 THR O O 9.362 -2.192 -13.921 1.00 . A A . 7 THR O 1 1
3 5063 1 1 7 THR OG1 O 9.123 -4.060 -17.396 1.00 . A A . 7 THR OG1 1 1
3 5064 1 1 8 GLN C C 8.985 0.101 -16.151 1.00 . A A . 8 GLN C 1 1
3 5065 1 1 8 GLN CA C 10.373 -0.425 -15.783 1.00 . A A . 8 GLN CA 1 1
3 5066 1 1 8 GLN CB C 11.433 0.182 -16.702 1.00 . A A . 8 GLN CB 1 1
3 5067 1 1 8 GLN CD C 13.136 0.311 -14.823 1.00 . A A . 8 GLN CD 1 1
3 5068 1 1 8 GLN CG C 12.845 -0.183 -16.233 1.00 . A A . 8 GLN CG 1 1
3 5069 1 1 8 GLN H H 10.876 -2.289 -16.681 1.00 . A A . 8 GLN H 1 1
3 5070 1 1 8 GLN HA H 10.580 -0.126 -14.755 1.00 . A A . 8 GLN HA 1 1
3 5071 1 1 8 GLN HB2 H 11.283 -0.186 -17.716 1.00 . A A . 8 GLN HB2 1 1
3 5072 1 1 8 GLN HB3 H 11.325 1.267 -16.707 1.00 . A A . 8 GLN HB3 1 1
3 5073 1 1 8 GLN HE21 H 12.203 2.085 -15.164 1.00 . A A . 8 GLN HE21 1 1
3 5074 1 1 8 GLN HE22 H 12.887 1.885 -13.565 1.00 . A A . 8 GLN HE22 1 1
3 5075 1 1 8 GLN HG2 H 12.981 -1.263 -16.269 1.00 . A A . 8 GLN HG2 1 1
3 5076 1 1 8 GLN HG3 H 13.557 0.284 -16.915 1.00 . A A . 8 GLN HG3 1 1
3 5077 1 1 8 GLN N N 10.427 -1.875 -15.876 1.00 . A A . 8 GLN N 1 1
3 5078 1 1 8 GLN NE2 N 12.705 1.525 -14.491 1.00 . A A . 8 GLN NE2 1 1
3 5079 1 1 8 GLN O O 8.609 1.187 -15.715 1.00 . A A . 8 GLN O 1 1
3 5080 1 1 8 GLN OE1 O 13.750 -0.396 -14.025 1.00 . A A . 8 GLN OE1 1 1
3 5081 1 1 9 TYR C C 6.137 -1.441 -17.999 1.00 . A A . 9 TYR C 1 1
3 5082 1 1 9 TYR CA C 6.887 -0.263 -17.376 1.00 . A A . 9 TYR CA 1 1
3 5083 1 1 9 TYR CB C 7.003 0.869 -18.392 1.00 . A A . 9 TYR CB 1 1
3 5084 1 1 9 TYR CD1 C 7.223 -0.257 -20.630 1.00 . A A . 9 TYR CD1 1 1
3 5085 1 1 9 TYR CD2 C 9.147 0.929 -19.739 1.00 . A A . 9 TYR CD2 1 1
3 5086 1 1 9 TYR CE1 C 7.955 -0.614 -21.768 1.00 . A A . 9 TYR CE1 1 1
3 5087 1 1 9 TYR CE2 C 9.888 0.574 -20.875 1.00 . A A . 9 TYR CE2 1 1
3 5088 1 1 9 TYR CG C 7.813 0.509 -19.617 1.00 . A A . 9 TYR CG 1 1
3 5089 1 1 9 TYR CZ C 9.296 -0.197 -21.897 1.00 . A A . 9 TYR CZ 1 1
3 5090 1 1 9 TYR H H 8.578 -1.548 -17.274 1.00 . A A . 9 TYR H 1 1
3 5091 1 1 9 TYR HA H 6.324 0.092 -16.512 1.00 . A A . 9 TYR HA 1 1
3 5092 1 1 9 TYR HB2 H 6.003 1.170 -18.704 1.00 . A A . 9 TYR HB2 1 1
3 5093 1 1 9 TYR HB3 H 7.471 1.725 -17.906 1.00 . A A . 9 TYR HB3 1 1
3 5094 1 1 9 TYR HD1 H 6.196 -0.575 -20.534 1.00 . A A . 9 TYR HD1 1 1
3 5095 1 1 9 TYR HD2 H 9.603 1.523 -18.960 1.00 . A A . 9 TYR HD2 1 1
3 5096 1 1 9 TYR HE1 H 7.492 -1.205 -22.544 1.00 . A A . 9 TYR HE1 1 1
3 5097 1 1 9 TYR HE2 H 10.916 0.895 -20.966 1.00 . A A . 9 TYR HE2 1 1
3 5098 1 1 9 TYR HH H 10.903 -0.167 -23.000 1.00 . A A . 9 TYR HH 1 1
3 5099 1 1 9 TYR N N 8.225 -0.660 -16.945 1.00 . A A . 9 TYR N 1 1
3 5100 1 1 9 TYR O O 6.709 -2.511 -18.201 1.00 . A A . 9 TYR O 1 1
3 5101 1 1 9 TYR OH O 10.017 -0.537 -23.001 1.00 . A A . 9 TYR OH 1 1
3 5102 1 1 10 ILE C C 4.472 -2.707 -20.240 1.00 . A A . 10 ILE C 1 1
3 5103 1 1 10 ILE CA C 3.987 -2.268 -18.860 1.00 . A A . 10 ILE CA 1 1
3 5104 1 1 10 ILE CB C 2.535 -1.764 -18.910 1.00 . A A . 10 ILE CB 1 1
3 5105 1 1 10 ILE CD1 C 2.419 -0.373 -16.786 1.00 . A A . 10 ILE CD1 1 1
3 5106 1 1 10 ILE CG1 C 1.933 -1.627 -17.506 1.00 . A A . 10 ILE CG1 1 1
3 5107 1 1 10 ILE CG2 C 1.648 -2.734 -19.693 1.00 . A A . 10 ILE CG2 1 1
3 5108 1 1 10 ILE H H 4.448 -0.325 -18.139 1.00 . A A . 10 ILE H 1 1
3 5109 1 1 10 ILE HA H 4.023 -3.140 -18.207 1.00 . A A . 10 ILE HA 1 1
3 5110 1 1 10 ILE HB H 2.506 -0.796 -19.409 1.00 . A A . 10 ILE HB 1 1
3 5111 1 1 10 ILE HD11 H 3.463 -0.491 -16.491 1.00 . A A . 10 ILE HD11 1 1
3 5112 1 1 10 ILE HD12 H 2.306 0.490 -17.441 1.00 . A A . 10 ILE HD12 1 1
3 5113 1 1 10 ILE HD13 H 1.826 -0.221 -15.884 1.00 . A A . 10 ILE HD13 1 1
3 5114 1 1 10 ILE HG12 H 0.849 -1.551 -17.606 1.00 . A A . 10 ILE HG12 1 1
3 5115 1 1 10 ILE HG13 H 2.170 -2.508 -16.910 1.00 . A A . 10 ILE HG13 1 1
3 5116 1 1 10 ILE HG21 H 1.700 -3.729 -19.248 1.00 . A A . 10 ILE HG21 1 1
3 5117 1 1 10 ILE HG22 H 0.614 -2.391 -19.676 1.00 . A A . 10 ILE HG22 1 1
3 5118 1 1 10 ILE HG23 H 1.969 -2.783 -20.734 1.00 . A A . 10 ILE HG23 1 1
3 5119 1 1 10 ILE N N 4.852 -1.236 -18.305 1.00 . A A . 10 ILE N 1 1
3 5120 1 1 10 ILE O O 5.044 -3.783 -20.380 1.00 . A A . 10 ILE O 1 1
3 5121 1 1 11 ASP C C 4.834 -0.959 -23.540 1.00 . A A . 11 ASP C 1 1
3 5122 1 1 11 ASP CA C 4.529 -2.165 -22.649 1.00 . A A . 11 ASP CA 1 1
3 5123 1 1 11 ASP CB C 3.397 -3.005 -23.243 1.00 . A A . 11 ASP CB 1 1
3 5124 1 1 11 ASP CG C 3.516 -4.502 -22.964 1.00 . A A . 11 ASP CG 1 1
3 5125 1 1 11 ASP H H 3.810 -0.975 -21.048 1.00 . A A . 11 ASP H 1 1
3 5126 1 1 11 ASP HA H 5.437 -2.768 -22.666 1.00 . A A . 11 ASP HA 1 1
3 5127 1 1 11 ASP HB2 H 2.457 -2.626 -22.843 1.00 . A A . 11 ASP HB2 1 1
3 5128 1 1 11 ASP HB3 H 3.378 -2.862 -24.323 1.00 . A A . 11 ASP HB3 1 1
3 5129 1 1 11 ASP N N 4.241 -1.866 -21.253 1.00 . A A . 11 ASP N 1 1
3 5130 1 1 11 ASP O O 4.807 -1.075 -24.760 1.00 . A A . 11 ASP O 1 1
3 5131 1 1 11 ASP OD1 O 2.453 -5.143 -22.828 1.00 . A A . 11 ASP OD1 1 1
3 5132 1 1 11 ASP OD2 O 4.663 -5.002 -22.888 1.00 . A A . 11 ASP OD2 1 1
3 5133 1 1 12 GLU C C 4.243 1.895 -24.543 1.00 . A A . 12 GLU C 1 1
3 5134 1 1 12 GLU CA C 5.369 1.475 -23.589 1.00 . A A . 12 GLU CA 1 1
3 5135 1 1 12 GLU CB C 6.774 1.575 -24.205 1.00 . A A . 12 GLU CB 1 1
3 5136 1 1 12 GLU CD C 8.346 0.871 -26.079 1.00 . A A . 12 GLU CD 1 1
3 5137 1 1 12 GLU CG C 7.023 0.601 -25.356 1.00 . A A . 12 GLU CG 1 1
3 5138 1 1 12 GLU H H 5.167 0.184 -21.915 1.00 . A A . 12 GLU H 1 1
3 5139 1 1 12 GLU HA H 5.350 2.217 -22.791 1.00 . A A . 12 GLU HA 1 1
3 5140 1 1 12 GLU HB2 H 6.903 2.593 -24.570 1.00 . A A . 12 GLU HB2 1 1
3 5141 1 1 12 GLU HB3 H 7.515 1.399 -23.425 1.00 . A A . 12 GLU HB3 1 1
3 5142 1 1 12 GLU HG2 H 7.056 -0.415 -24.965 1.00 . A A . 12 GLU HG2 1 1
3 5143 1 1 12 GLU HG3 H 6.210 0.693 -26.077 1.00 . A A . 12 GLU HG3 1 1
3 5144 1 1 12 GLU N N 5.122 0.193 -22.924 1.00 . A A . 12 GLU N 1 1
3 5145 1 1 12 GLU O O 4.418 2.808 -25.349 1.00 . A A . 12 GLU O 1 1
3 5146 1 1 12 GLU OE1 O 8.643 0.111 -27.030 1.00 . A A . 12 GLU OE1 1 1
3 5147 1 1 12 GLU OE2 O 9.054 1.823 -25.685 1.00 . A A . 12 GLU OE2 1 1
3 5148 1 1 13 THR C C 0.605 1.587 -24.297 1.00 . A A . 13 THR C 1 1
3 5149 1 1 13 THR CA C 1.865 1.584 -25.168 1.00 . A A . 13 THR CA 1 1
3 5150 1 1 13 THR CB C 1.702 0.805 -26.480 1.00 . A A . 13 THR CB 1 1
3 5151 1 1 13 THR CG2 C 3.024 0.526 -27.185 1.00 . A A . 13 THR CG2 1 1
3 5152 1 1 13 THR H H 3.044 0.436 -23.818 1.00 . A A . 13 THR H 1 1
3 5153 1 1 13 THR HA H 2.000 2.624 -25.467 1.00 . A A . 13 THR HA 1 1
3 5154 1 1 13 THR HB H 1.069 1.398 -27.141 1.00 . A A . 13 THR HB 1 1
3 5155 1 1 13 THR HG1 H 0.870 -0.850 -27.063 1.00 . A A . 13 THR HG1 1 1
3 5156 1 1 13 THR HG21 H 3.650 -0.120 -26.570 1.00 . A A . 13 THR HG21 1 1
3 5157 1 1 13 THR HG22 H 2.833 0.030 -28.137 1.00 . A A . 13 THR HG22 1 1
3 5158 1 1 13 THR HG23 H 3.540 1.467 -27.374 1.00 . A A . 13 THR HG23 1 1
3 5159 1 1 13 THR N N 3.085 1.230 -24.442 1.00 . A A . 13 THR N 1 1
3 5160 1 1 13 THR O O -0.503 1.723 -24.813 1.00 . A A . 13 THR O 1 1
3 5161 1 1 13 THR OG1 O 1.044 -0.414 -26.226 1.00 . A A . 13 THR OG1 1 1
3 5162 1 1 14 ALA C C -1.011 2.845 -22.045 1.00 . A A . 14 ALA C 1 1
3 5163 1 1 14 ALA CA C -0.316 1.481 -22.026 1.00 . A A . 14 ALA CA 1 1
3 5164 1 1 14 ALA CB C 0.227 1.175 -20.631 1.00 . A A . 14 ALA CB 1 1
3 5165 1 1 14 ALA H H 1.712 1.297 -22.615 1.00 . A A . 14 ALA H 1 1
3 5166 1 1 14 ALA HA H -1.041 0.713 -22.293 1.00 . A A . 14 ALA HA 1 1
3 5167 1 1 14 ALA HB1 H 0.701 0.194 -20.629 1.00 . A A . 14 ALA HB1 1 1
3 5168 1 1 14 ALA HB2 H 0.964 1.926 -20.348 1.00 . A A . 14 ALA HB2 1 1
3 5169 1 1 14 ALA HB3 H -0.594 1.169 -19.914 1.00 . A A . 14 ALA HB3 1 1
3 5170 1 1 14 ALA N N 0.781 1.441 -22.979 1.00 . A A . 14 ALA N 1 1
3 5171 1 1 14 ALA O O -0.480 3.814 -22.586 1.00 . A A . 14 ALA O 1 1
3 5172 1 1 15 PHE C C -3.894 4.103 -20.217 1.00 . A A . 15 PHE C 1 1
3 5173 1 1 15 PHE CA C -2.968 4.162 -21.428 1.00 . A A . 15 PHE CA 1 1
3 5174 1 1 15 PHE CB C -3.811 4.233 -22.705 1.00 . A A . 15 PHE CB 1 1
3 5175 1 1 15 PHE CD1 C -6.288 3.924 -22.375 1.00 . A A . 15 PHE CD1 1 1
3 5176 1 1 15 PHE CD2 C -4.966 2.005 -23.053 1.00 . A A . 15 PHE CD2 1 1
3 5177 1 1 15 PHE CE1 C -7.446 3.136 -22.393 1.00 . A A . 15 PHE CE1 1 1
3 5178 1 1 15 PHE CE2 C -6.123 1.215 -23.066 1.00 . A A . 15 PHE CE2 1 1
3 5179 1 1 15 PHE CG C -5.048 3.364 -22.711 1.00 . A A . 15 PHE CG 1 1
3 5180 1 1 15 PHE CZ C -7.364 1.780 -22.737 1.00 . A A . 15 PHE CZ 1 1
3 5181 1 1 15 PHE H H -2.607 2.111 -21.008 1.00 . A A . 15 PHE H 1 1
3 5182 1 1 15 PHE HA H -2.299 5.020 -21.353 1.00 . A A . 15 PHE HA 1 1
3 5183 1 1 15 PHE HB2 H -4.143 5.265 -22.819 1.00 . A A . 15 PHE HB2 1 1
3 5184 1 1 15 PHE HB3 H -3.188 3.983 -23.565 1.00 . A A . 15 PHE HB3 1 1
3 5185 1 1 15 PHE HD1 H -6.355 4.965 -22.099 1.00 . A A . 15 PHE HD1 1 1
3 5186 1 1 15 PHE HD2 H -4.010 1.571 -23.309 1.00 . A A . 15 PHE HD2 1 1
3 5187 1 1 15 PHE HE1 H -8.400 3.577 -22.140 1.00 . A A . 15 PHE HE1 1 1
3 5188 1 1 15 PHE HE2 H -6.058 0.169 -23.328 1.00 . A A . 15 PHE HE2 1 1
3 5189 1 1 15 PHE HZ H -8.256 1.172 -22.751 1.00 . A A . 15 PHE HZ 1 1
3 5190 1 1 15 PHE N N -2.205 2.924 -21.453 1.00 . A A . 15 PHE N 1 1
3 5191 1 1 15 PHE O O -3.954 3.097 -19.507 1.00 . A A . 15 PHE O 1 1
3 5192 1 1 16 VAL C C -6.733 6.174 -19.447 1.00 . A A . 16 VAL C 1 1
3 5193 1 1 16 VAL CA C -5.575 5.347 -18.905 1.00 . A A . 16 VAL CA 1 1
3 5194 1 1 16 VAL CB C -4.931 6.086 -17.724 1.00 . A A . 16 VAL CB 1 1
3 5195 1 1 16 VAL CG1 C -4.076 5.124 -16.900 1.00 . A A . 16 VAL CG1 1 1
3 5196 1 1 16 VAL CG2 C -4.066 7.264 -18.181 1.00 . A A . 16 VAL CG2 1 1
3 5197 1 1 16 VAL H H -4.505 5.991 -20.613 1.00 . A A . 16 VAL H 1 1
3 5198 1 1 16 VAL HA H -5.950 4.375 -18.585 1.00 . A A . 16 VAL HA 1 1
3 5199 1 1 16 VAL HB H -5.725 6.471 -17.081 1.00 . A A . 16 VAL HB 1 1
3 5200 1 1 16 VAL HG11 H -3.316 4.664 -17.532 1.00 . A A . 16 VAL HG11 1 1
3 5201 1 1 16 VAL HG12 H -3.589 5.675 -16.096 1.00 . A A . 16 VAL HG12 1 1
3 5202 1 1 16 VAL HG13 H -4.706 4.342 -16.476 1.00 . A A . 16 VAL HG13 1 1
3 5203 1 1 16 VAL HG21 H -3.650 7.755 -17.302 1.00 . A A . 16 VAL HG21 1 1
3 5204 1 1 16 VAL HG22 H -3.248 6.920 -18.814 1.00 . A A . 16 VAL HG22 1 1
3 5205 1 1 16 VAL HG23 H -4.672 7.983 -18.732 1.00 . A A . 16 VAL HG23 1 1
3 5206 1 1 16 VAL N N -4.618 5.201 -19.994 1.00 . A A . 16 VAL N 1 1
3 5207 1 1 16 VAL O O -6.558 7.005 -20.341 1.00 . A A . 16 VAL O 1 1
3 5208 1 1 17 GLN C C -10.093 6.826 -18.162 1.00 . A A . 17 GLN C 1 1
3 5209 1 1 17 GLN CA C -9.131 6.629 -19.333 1.00 . A A . 17 GLN CA 1 1
3 5210 1 1 17 GLN CB C -9.787 5.829 -20.462 1.00 . A A . 17 GLN CB 1 1
3 5211 1 1 17 GLN CD C -11.138 3.745 -20.975 1.00 . A A . 17 GLN CD 1 1
3 5212 1 1 17 GLN CG C -10.161 4.413 -20.014 1.00 . A A . 17 GLN CG 1 1
3 5213 1 1 17 GLN H H -8.008 5.270 -18.156 1.00 . A A . 17 GLN H 1 1
3 5214 1 1 17 GLN HA H -8.862 7.611 -19.718 1.00 . A A . 17 GLN HA 1 1
3 5215 1 1 17 GLN HB2 H -10.689 6.354 -20.778 1.00 . A A . 17 GLN HB2 1 1
3 5216 1 1 17 GLN HB3 H -9.105 5.761 -21.308 1.00 . A A . 17 GLN HB3 1 1
3 5217 1 1 17 GLN HE21 H -10.439 4.815 -22.556 1.00 . A A . 17 GLN HE21 1 1
3 5218 1 1 17 GLN HE22 H -11.737 3.691 -22.911 1.00 . A A . 17 GLN HE22 1 1
3 5219 1 1 17 GLN HG2 H -9.256 3.811 -19.957 1.00 . A A . 17 GLN HG2 1 1
3 5220 1 1 17 GLN HG3 H -10.617 4.454 -19.024 1.00 . A A . 17 GLN HG3 1 1
3 5221 1 1 17 GLN N N -7.924 5.946 -18.901 1.00 . A A . 17 GLN N 1 1
3 5222 1 1 17 GLN NE2 N -11.101 4.115 -22.251 1.00 . A A . 17 GLN NE2 1 1
3 5223 1 1 17 GLN O O -9.886 6.282 -17.078 1.00 . A A . 17 GLN O 1 1
3 5224 1 1 17 GLN OE1 O -11.921 2.890 -20.573 1.00 . A A . 17 GLN OE1 1 1
3 5225 1 1 18 ALA C C -12.857 6.600 -16.931 1.00 . A A . 18 ALA C 1 1
3 5226 1 1 18 ALA CA C -12.192 7.892 -17.425 1.00 . A A . 18 ALA CA 1 1
3 5227 1 1 18 ALA CB C -13.213 8.825 -18.072 1.00 . A A . 18 ALA CB 1 1
3 5228 1 1 18 ALA H H -11.232 8.047 -19.307 1.00 . A A . 18 ALA H 1 1
3 5229 1 1 18 ALA HA H -11.747 8.398 -16.568 1.00 . A A . 18 ALA HA 1 1
3 5230 1 1 18 ALA HB1 H -13.587 8.383 -18.995 1.00 . A A . 18 ALA HB1 1 1
3 5231 1 1 18 ALA HB2 H -14.043 8.975 -17.381 1.00 . A A . 18 ALA HB2 1 1
3 5232 1 1 18 ALA HB3 H -12.746 9.786 -18.290 1.00 . A A . 18 ALA HB3 1 1
3 5233 1 1 18 ALA N N -11.147 7.610 -18.400 1.00 . A A . 18 ALA N 1 1
3 5234 1 1 18 ALA O O -12.723 5.544 -17.550 1.00 . A A . 18 ALA O 1 1
3 5235 1 1 19 GLU C C -15.101 4.749 -16.098 1.00 . A A . 19 GLU C 1 1
3 5236 1 1 19 GLU CA C -14.178 5.524 -15.160 1.00 . A A . 19 GLU CA 1 1
3 5237 1 1 19 GLU CB C -14.969 5.992 -13.933 1.00 . A A . 19 GLU CB 1 1
3 5238 1 1 19 GLU CD C -13.092 5.664 -12.230 1.00 . A A . 19 GLU CD 1 1
3 5239 1 1 19 GLU CG C -14.070 6.644 -12.879 1.00 . A A . 19 GLU CG 1 1
3 5240 1 1 19 GLU H H -13.723 7.588 -15.378 1.00 . A A . 19 GLU H 1 1
3 5241 1 1 19 GLU HA H -13.375 4.858 -14.841 1.00 . A A . 19 GLU HA 1 1
3 5242 1 1 19 GLU HB2 H -15.717 6.717 -14.253 1.00 . A A . 19 GLU HB2 1 1
3 5243 1 1 19 GLU HB3 H -15.488 5.143 -13.489 1.00 . A A . 19 GLU HB3 1 1
3 5244 1 1 19 GLU HG2 H -13.515 7.463 -13.338 1.00 . A A . 19 GLU HG2 1 1
3 5245 1 1 19 GLU HG3 H -14.704 7.070 -12.101 1.00 . A A . 19 GLU HG3 1 1
3 5246 1 1 19 GLU N N -13.585 6.687 -15.813 1.00 . A A . 19 GLU N 1 1
3 5247 1 1 19 GLU O O -15.050 3.519 -16.134 1.00 . A A . 19 GLU O 1 1
3 5248 1 1 19 GLU OE1 O -13.238 4.441 -12.457 1.00 . A A . 19 GLU OE1 1 1
3 5249 1 1 19 GLU OE2 O -12.201 6.154 -11.499 1.00 . A A . 19 GLU OE2 1 1
3 5250 1 1 20 GLN C C -17.357 5.881 -18.835 1.00 . A A . 20 GLN C 1 1
3 5251 1 1 20 GLN CA C -16.834 4.848 -17.834 1.00 . A A . 20 GLN CA 1 1
3 5252 1 1 20 GLN CB C -17.993 4.150 -17.110 1.00 . A A . 20 GLN CB 1 1
3 5253 1 1 20 GLN CD C -19.871 5.872 -17.170 1.00 . A A . 20 GLN CD 1 1
3 5254 1 1 20 GLN CG C -18.873 5.108 -16.303 1.00 . A A . 20 GLN CG 1 1
3 5255 1 1 20 GLN H H -15.947 6.463 -16.745 1.00 . A A . 20 GLN H 1 1
3 5256 1 1 20 GLN HA H -16.275 4.097 -18.392 1.00 . A A . 20 GLN HA 1 1
3 5257 1 1 20 GLN HB2 H -18.607 3.618 -17.838 1.00 . A A . 20 GLN HB2 1 1
3 5258 1 1 20 GLN HB3 H -17.588 3.405 -16.426 1.00 . A A . 20 GLN HB3 1 1
3 5259 1 1 20 GLN HE21 H -19.738 7.490 -15.954 1.00 . A A . 20 GLN HE21 1 1
3 5260 1 1 20 GLN HE22 H -20.835 7.660 -17.306 1.00 . A A . 20 GLN HE22 1 1
3 5261 1 1 20 GLN HG2 H -19.436 4.535 -15.566 1.00 . A A . 20 GLN HG2 1 1
3 5262 1 1 20 GLN HG3 H -18.242 5.819 -15.769 1.00 . A A . 20 GLN HG3 1 1
3 5263 1 1 20 GLN N N -15.942 5.459 -16.854 1.00 . A A . 20 GLN N 1 1
3 5264 1 1 20 GLN NE2 N -20.174 7.107 -16.781 1.00 . A A . 20 GLN NE2 1 1
3 5265 1 1 20 GLN O O -17.726 5.523 -19.951 1.00 . A A . 20 GLN O 1 1
3 5266 1 1 20 GLN OE1 O -20.368 5.366 -18.171 1.00 . A A . 20 GLN OE1 1 1
3 5267 1 1 21 GLY C C -17.594 9.617 -18.740 1.00 . A A . 21 GLY C 1 1
3 5268 1 1 21 GLY CA C -17.876 8.227 -19.309 1.00 . A A . 21 GLY CA 1 1
3 5269 1 1 21 GLY H H -17.085 7.412 -17.518 1.00 . A A . 21 GLY H 1 1
3 5270 1 1 21 GLY HA2 H -17.386 8.149 -20.280 1.00 . A A . 21 GLY HA2 1 1
3 5271 1 1 21 GLY HA3 H -18.953 8.110 -19.431 1.00 . A A . 21 GLY HA3 1 1
3 5272 1 1 21 GLY N N -17.387 7.160 -18.448 1.00 . A A . 21 GLY N 1 1
3 5273 1 1 21 GLY O O -18.170 10.597 -19.216 1.00 . A A . 21 GLY O 1 1
3 5274 1 1 22 LYS C C -15.690 11.876 -18.076 1.00 . A A . 22 LYS C 1 1
3 5275 1 1 22 LYS CA C -16.401 10.975 -17.073 1.00 . A A . 22 LYS CA 1 1
3 5276 1 1 22 LYS CB C -15.491 10.729 -15.860 1.00 . A A . 22 LYS CB 1 1
3 5277 1 1 22 LYS CD C -17.205 9.550 -14.392 1.00 . A A . 22 LYS CD 1 1
3 5278 1 1 22 LYS CE C -17.104 10.505 -13.202 1.00 . A A . 22 LYS CE 1 1
3 5279 1 1 22 LYS CG C -15.841 9.459 -15.074 1.00 . A A . 22 LYS CG 1 1
3 5280 1 1 22 LYS H H -16.246 8.884 -17.403 1.00 . A A . 22 LYS H 1 1
3 5281 1 1 22 LYS HA H -17.326 11.449 -16.745 1.00 . A A . 22 LYS HA 1 1
3 5282 1 1 22 LYS HB2 H -14.460 10.635 -16.205 1.00 . A A . 22 LYS HB2 1 1
3 5283 1 1 22 LYS HB3 H -15.539 11.593 -15.199 1.00 . A A . 22 LYS HB3 1 1
3 5284 1 1 22 LYS HD2 H -17.957 9.905 -15.097 1.00 . A A . 22 LYS HD2 1 1
3 5285 1 1 22 LYS HD3 H -17.494 8.563 -14.032 1.00 . A A . 22 LYS HD3 1 1
3 5286 1 1 22 LYS HE2 H -16.343 10.131 -12.517 1.00 . A A . 22 LYS HE2 1 1
3 5287 1 1 22 LYS HE3 H -16.792 11.487 -13.556 1.00 . A A . 22 LYS HE3 1 1
3 5288 1 1 22 LYS HG2 H -15.833 8.603 -15.749 1.00 . A A . 22 LYS HG2 1 1
3 5289 1 1 22 LYS HG3 H -15.080 9.296 -14.310 1.00 . A A . 22 LYS HG3 1 1
3 5290 1 1 22 LYS HZ1 H -18.685 9.715 -12.153 1.00 . A A . 22 LYS HZ1 1 1
3 5291 1 1 22 LYS HZ2 H -18.308 11.251 -11.716 1.00 . A A . 22 LYS HZ2 1 1
3 5292 1 1 22 LYS HZ3 H -19.106 10.980 -13.122 1.00 . A A . 22 LYS HZ3 1 1
3 5293 1 1 22 LYS N N -16.721 9.713 -17.731 1.00 . A A . 22 LYS N 1 1
3 5294 1 1 22 LYS NZ N -18.397 10.619 -12.499 1.00 . A A . 22 LYS NZ 1 1
3 5295 1 1 22 LYS O O -15.060 11.390 -19.015 1.00 . A A . 22 LYS O 1 1
3 5296 1 1 23 THR C C -13.633 14.314 -18.622 1.00 . A A . 23 THR C 1 1
3 5297 1 1 23 THR CA C -15.143 14.145 -18.785 1.00 . A A . 23 THR CA 1 1
3 5298 1 1 23 THR CB C -15.888 15.485 -18.807 1.00 . A A . 23 THR CB 1 1
3 5299 1 1 23 THR CG2 C -15.812 16.150 -20.181 1.00 . A A . 23 THR CG2 1 1
3 5300 1 1 23 THR H H -16.320 13.550 -17.112 1.00 . A A . 23 THR H 1 1
3 5301 1 1 23 THR HA H -15.270 13.735 -19.787 1.00 . A A . 23 THR HA 1 1
3 5302 1 1 23 THR HB H -15.437 16.144 -18.065 1.00 . A A . 23 THR HB 1 1
3 5303 1 1 23 THR HG1 H -17.663 16.166 -18.410 1.00 . A A . 23 THR HG1 1 1
3 5304 1 1 23 THR HG21 H -14.775 16.373 -20.431 1.00 . A A . 23 THR HG21 1 1
3 5305 1 1 23 THR HG22 H -16.229 15.478 -20.931 1.00 . A A . 23 THR HG22 1 1
3 5306 1 1 23 THR HG23 H -16.379 17.080 -20.166 1.00 . A A . 23 THR HG23 1 1
3 5307 1 1 23 THR N N -15.785 13.190 -17.889 1.00 . A A . 23 THR N 1 1
3 5308 1 1 23 THR O O -12.991 14.936 -19.466 1.00 . A A . 23 THR O 1 1
3 5309 1 1 23 THR OG1 O -17.246 15.303 -18.459 1.00 . A A . 23 THR OG1 1 1
3 5310 1 1 24 ASN C C -11.069 12.770 -16.457 1.00 . A A . 24 ASN C 1 1
3 5311 1 1 24 ASN CA C -11.650 13.949 -17.233 1.00 . A A . 24 ASN CA 1 1
3 5312 1 1 24 ASN CB C -11.462 15.230 -16.409 1.00 . A A . 24 ASN CB 1 1
3 5313 1 1 24 ASN CG C -11.910 16.468 -17.163 1.00 . A A . 24 ASN CG 1 1
3 5314 1 1 24 ASN H H -13.617 13.218 -16.903 1.00 . A A . 24 ASN H 1 1
3 5315 1 1 24 ASN HA H -11.091 14.041 -18.164 1.00 . A A . 24 ASN HA 1 1
3 5316 1 1 24 ASN HB2 H -12.032 15.148 -15.484 1.00 . A A . 24 ASN HB2 1 1
3 5317 1 1 24 ASN HB3 H -10.406 15.336 -16.159 1.00 . A A . 24 ASN HB3 1 1
3 5318 1 1 24 ASN HD21 H -10.247 16.401 -18.316 1.00 . A A . 24 ASN HD21 1 1
3 5319 1 1 24 ASN HD22 H -11.341 17.739 -18.633 1.00 . A A . 24 ASN HD22 1 1
3 5320 1 1 24 ASN N N -13.063 13.769 -17.543 1.00 . A A . 24 ASN N 1 1
3 5321 1 1 24 ASN ND2 N -11.097 16.906 -18.115 1.00 . A A . 24 ASN ND2 1 1
3 5322 1 1 24 ASN O O -11.805 11.976 -15.876 1.00 . A A . 24 ASN O 1 1
3 5323 1 1 24 ASN OD1 O -12.969 17.026 -16.892 1.00 . A A . 24 ASN OD1 1 1
3 5324 1 1 25 LEU C C -8.713 12.269 -14.276 1.00 . A A . 25 LEU C 1 1
3 5325 1 1 25 LEU CA C -8.992 11.702 -15.667 1.00 . A A . 25 LEU CA 1 1
3 5326 1 1 25 LEU CB C -7.679 11.363 -16.383 1.00 . A A . 25 LEU CB 1 1
3 5327 1 1 25 LEU CD1 C -8.990 10.474 -18.359 1.00 . A A . 25 LEU CD1 1 1
3 5328 1 1 25 LEU CD2 C -6.568 10.065 -18.208 1.00 . A A . 25 LEU CD2 1 1
3 5329 1 1 25 LEU CG C -7.845 10.222 -17.389 1.00 . A A . 25 LEU CG 1 1
3 5330 1 1 25 LEU H H -9.195 13.321 -17.017 1.00 . A A . 25 LEU H 1 1
3 5331 1 1 25 LEU HA H -9.584 10.794 -15.553 1.00 . A A . 25 LEU HA 1 1
3 5332 1 1 25 LEU HB2 H -7.302 12.250 -16.892 1.00 . A A . 25 LEU HB2 1 1
3 5333 1 1 25 LEU HB3 H -6.944 11.053 -15.641 1.00 . A A . 25 LEU HB3 1 1
3 5334 1 1 25 LEU HD11 H -9.017 9.659 -19.081 1.00 . A A . 25 LEU HD11 1 1
3 5335 1 1 25 LEU HD12 H -9.936 10.496 -17.819 1.00 . A A . 25 LEU HD12 1 1
3 5336 1 1 25 LEU HD13 H -8.837 11.421 -18.876 1.00 . A A . 25 LEU HD13 1 1
3 5337 1 1 25 LEU HD21 H -6.335 11.004 -18.710 1.00 . A A . 25 LEU HD21 1 1
3 5338 1 1 25 LEU HD22 H -5.744 9.785 -17.552 1.00 . A A . 25 LEU HD22 1 1
3 5339 1 1 25 LEU HD23 H -6.712 9.283 -18.953 1.00 . A A . 25 LEU HD23 1 1
3 5340 1 1 25 LEU HG H -8.045 9.295 -16.852 1.00 . A A . 25 LEU HG 1 1
3 5341 1 1 25 LEU N N -9.734 12.676 -16.455 1.00 . A A . 25 LEU N 1 1
3 5342 1 1 25 LEU O O -8.183 11.563 -13.418 1.00 . A A . 25 LEU O 1 1
3 5343 1 1 26 MET C C -9.711 13.479 -11.679 1.00 . A A . 26 MET C 1 1
3 5344 1 1 26 MET CA C -8.851 14.159 -12.742 1.00 . A A . 26 MET CA 1 1
3 5345 1 1 26 MET CB C -9.136 15.660 -12.807 1.00 . A A . 26 MET CB 1 1
3 5346 1 1 26 MET CE C -5.661 15.401 -12.742 1.00 . A A . 26 MET CE 1 1
3 5347 1 1 26 MET CG C -8.110 16.397 -13.669 1.00 . A A . 26 MET CG 1 1
3 5348 1 1 26 MET H H -9.486 14.088 -14.775 1.00 . A A . 26 MET H 1 1
3 5349 1 1 26 MET HA H -7.810 14.007 -12.458 1.00 . A A . 26 MET HA 1 1
3 5350 1 1 26 MET HB2 H -10.123 15.816 -13.241 1.00 . A A . 26 MET HB2 1 1
3 5351 1 1 26 MET HB3 H -9.120 16.083 -11.802 1.00 . A A . 26 MET HB3 1 1
3 5352 1 1 26 MET HE1 H -4.637 15.615 -12.437 1.00 . A A . 26 MET HE1 1 1
3 5353 1 1 26 MET HE2 H -6.105 14.728 -12.009 1.00 . A A . 26 MET HE2 1 1
3 5354 1 1 26 MET HE3 H -5.652 14.922 -13.721 1.00 . A A . 26 MET HE3 1 1
3 5355 1 1 26 MET HG2 H -7.833 15.776 -14.521 1.00 . A A . 26 MET HG2 1 1
3 5356 1 1 26 MET HG3 H -8.595 17.293 -14.060 1.00 . A A . 26 MET HG3 1 1
3 5357 1 1 26 MET N N -9.061 13.538 -14.041 1.00 . A A . 26 MET N 1 1
3 5358 1 1 26 MET O O -10.832 13.051 -11.951 1.00 . A A . 26 MET O 1 1
3 5359 1 1 26 MET SD S -6.605 16.946 -12.817 1.00 . A A . 26 MET SD 1 1
3 5360 1 1 27 PHE C C -10.905 13.359 -8.606 1.00 . A A . 27 PHE C 1 1
3 5361 1 1 27 PHE CA C -9.791 12.650 -9.373 1.00 . A A . 27 PHE CA 1 1
3 5362 1 1 27 PHE CB C -8.727 12.040 -8.466 1.00 . A A . 27 PHE CB 1 1
3 5363 1 1 27 PHE CD1 C -6.691 11.034 -9.564 1.00 . A A . 27 PHE CD1 1 1
3 5364 1 1 27 PHE CD2 C -8.651 9.637 -9.230 1.00 . A A . 27 PHE CD2 1 1
3 5365 1 1 27 PHE CE1 C -6.024 9.958 -10.163 1.00 . A A . 27 PHE CE1 1 1
3 5366 1 1 27 PHE CE2 C -7.981 8.561 -9.831 1.00 . A A . 27 PHE CE2 1 1
3 5367 1 1 27 PHE CG C -8.005 10.874 -9.100 1.00 . A A . 27 PHE CG 1 1
3 5368 1 1 27 PHE CZ C -6.669 8.722 -10.298 1.00 . A A . 27 PHE CZ 1 1
3 5369 1 1 27 PHE H H -8.279 13.826 -10.279 1.00 . A A . 27 PHE H 1 1
3 5370 1 1 27 PHE HA H -10.287 11.798 -9.839 1.00 . A A . 27 PHE HA 1 1
3 5371 1 1 27 PHE HB2 H -8.011 12.815 -8.190 1.00 . A A . 27 PHE HB2 1 1
3 5372 1 1 27 PHE HB3 H -9.207 11.674 -7.559 1.00 . A A . 27 PHE HB3 1 1
3 5373 1 1 27 PHE HD1 H -6.192 11.986 -9.456 1.00 . A A . 27 PHE HD1 1 1
3 5374 1 1 27 PHE HD2 H -9.660 9.509 -8.867 1.00 . A A . 27 PHE HD2 1 1
3 5375 1 1 27 PHE HE1 H -5.012 10.084 -10.518 1.00 . A A . 27 PHE HE1 1 1
3 5376 1 1 27 PHE HE2 H -8.477 7.609 -9.943 1.00 . A A . 27 PHE HE2 1 1
3 5377 1 1 27 PHE HZ H -6.157 7.894 -10.765 1.00 . A A . 27 PHE HZ 1 1
3 5378 1 1 27 PHE N N -9.169 13.384 -10.463 1.00 . A A . 27 PHE N 1 1
3 5379 1 1 27 PHE O O -11.007 14.585 -8.632 1.00 . A A . 27 PHE O 1 1
3 5380 1 1 28 SER C C -12.356 13.468 -5.711 1.00 . A A . 28 SER C 1 1
3 5381 1 1 28 SER CA C -12.838 13.082 -7.113 1.00 . A A . 28 SER CA 1 1
3 5382 1 1 28 SER CB C -13.933 12.016 -7.055 1.00 . A A . 28 SER CB 1 1
3 5383 1 1 28 SER H H -11.599 11.576 -7.945 1.00 . A A . 28 SER H 1 1
3 5384 1 1 28 SER HA H -13.244 13.973 -7.592 1.00 . A A . 28 SER HA 1 1
3 5385 1 1 28 SER HB2 H -14.212 11.737 -8.071 1.00 . A A . 28 SER HB2 1 1
3 5386 1 1 28 SER HB3 H -13.554 11.135 -6.538 1.00 . A A . 28 SER HB3 1 1
3 5387 1 1 28 SER HG H -14.847 12.672 -5.463 1.00 . A A . 28 SER HG 1 1
3 5388 1 1 28 SER N N -11.738 12.576 -7.921 1.00 . A A . 28 SER N 1 1
3 5389 1 1 28 SER O O -13.162 13.810 -4.845 1.00 . A A . 28 SER O 1 1
3 5390 1 1 28 SER OG O -15.076 12.506 -6.380 1.00 . A A . 28 SER OG 1 1
3 5391 1 1 29 ASP C C -9.132 14.518 -4.369 1.00 . A A . 29 ASP C 1 1
3 5392 1 1 29 ASP CA C -10.434 13.735 -4.201 1.00 . A A . 29 ASP CA 1 1
3 5393 1 1 29 ASP CB C -10.273 12.447 -3.384 1.00 . A A . 29 ASP CB 1 1
3 5394 1 1 29 ASP CG C -9.490 12.628 -2.085 1.00 . A A . 29 ASP CG 1 1
3 5395 1 1 29 ASP H H -10.423 13.144 -6.233 1.00 . A A . 29 ASP H 1 1
3 5396 1 1 29 ASP HA H -11.121 14.381 -3.655 1.00 . A A . 29 ASP HA 1 1
3 5397 1 1 29 ASP HB2 H -11.262 12.055 -3.151 1.00 . A A . 29 ASP HB2 1 1
3 5398 1 1 29 ASP HB3 H -9.746 11.717 -3.998 1.00 . A A . 29 ASP HB3 1 1
3 5399 1 1 29 ASP N N -11.041 13.418 -5.483 1.00 . A A . 29 ASP N 1 1
3 5400 1 1 29 ASP O O -8.361 14.246 -5.290 1.00 . A A . 29 ASP O 1 1
3 5401 1 1 29 ASP OD1 O -8.858 11.638 -1.657 1.00 . A A . 29 ASP OD1 1 1
3 5402 1 1 29 ASP OD2 O -9.527 13.747 -1.528 1.00 . A A . 29 ASP OD2 1 1
3 5403 1 1 30 GLU C C -6.422 15.666 -3.409 1.00 . A A . 30 GLU C 1 1
3 5404 1 1 30 GLU CA C -7.746 16.396 -3.617 1.00 . A A . 30 GLU CA 1 1
3 5405 1 1 30 GLU CB C -7.883 17.525 -2.590 1.00 . A A . 30 GLU CB 1 1
3 5406 1 1 30 GLU CD C -8.009 18.115 -0.121 1.00 . A A . 30 GLU CD 1 1
3 5407 1 1 30 GLU CG C -7.762 17.009 -1.149 1.00 . A A . 30 GLU CG 1 1
3 5408 1 1 30 GLU H H -9.496 15.615 -2.698 1.00 . A A . 30 GLU H 1 1
3 5409 1 1 30 GLU HA H -7.755 16.825 -4.619 1.00 . A A . 30 GLU HA 1 1
3 5410 1 1 30 GLU HB2 H -7.102 18.264 -2.768 1.00 . A A . 30 GLU HB2 1 1
3 5411 1 1 30 GLU HB3 H -8.855 18.004 -2.716 1.00 . A A . 30 GLU HB3 1 1
3 5412 1 1 30 GLU HG2 H -8.485 16.209 -0.986 1.00 . A A . 30 GLU HG2 1 1
3 5413 1 1 30 GLU HG3 H -6.765 16.600 -0.992 1.00 . A A . 30 GLU HG3 1 1
3 5414 1 1 30 GLU N N -8.879 15.491 -3.488 1.00 . A A . 30 GLU N 1 1
3 5415 1 1 30 GLU O O -5.395 16.083 -3.942 1.00 . A A . 30 GLU O 1 1
3 5416 1 1 30 GLU OE1 O -8.167 19.287 -0.530 1.00 . A A . 30 GLU OE1 1 1
3 5417 1 1 30 GLU OE2 O -8.039 17.778 1.086 1.00 . A A . 30 GLU OE2 1 1
3 5418 1 1 31 LYS C C -4.767 13.026 -3.517 1.00 . A A . 31 LYS C 1 1
3 5419 1 1 31 LYS CA C -5.218 13.847 -2.320 1.00 . A A . 31 LYS CA 1 1
3 5420 1 1 31 LYS CB C -5.487 12.944 -1.119 1.00 . A A . 31 LYS CB 1 1
3 5421 1 1 31 LYS CD C -6.276 12.853 1.268 1.00 . A A . 31 LYS CD 1 1
3 5422 1 1 31 LYS CE C -4.915 12.437 1.819 1.00 . A A . 31 LYS CE 1 1
3 5423 1 1 31 LYS CG C -6.115 13.739 0.031 1.00 . A A . 31 LYS CG 1 1
3 5424 1 1 31 LYS H H -7.304 14.247 -2.241 1.00 . A A . 31 LYS H 1 1
3 5425 1 1 31 LYS HA H -4.429 14.554 -2.064 1.00 . A A . 31 LYS HA 1 1
3 5426 1 1 31 LYS HB2 H -6.168 12.145 -1.412 1.00 . A A . 31 LYS HB2 1 1
3 5427 1 1 31 LYS HB3 H -4.543 12.503 -0.799 1.00 . A A . 31 LYS HB3 1 1
3 5428 1 1 31 LYS HD2 H -6.832 13.396 2.032 1.00 . A A . 31 LYS HD2 1 1
3 5429 1 1 31 LYS HD3 H -6.830 11.958 0.987 1.00 . A A . 31 LYS HD3 1 1
3 5430 1 1 31 LYS HE2 H -5.072 11.731 2.634 1.00 . A A . 31 LYS HE2 1 1
3 5431 1 1 31 LYS HE3 H -4.354 11.946 1.024 1.00 . A A . 31 LYS HE3 1 1
3 5432 1 1 31 LYS HG2 H -5.490 14.601 0.267 1.00 . A A . 31 LYS HG2 1 1
3 5433 1 1 31 LYS HG3 H -7.098 14.097 -0.275 1.00 . A A . 31 LYS HG3 1 1
3 5434 1 1 31 LYS HZ1 H -3.973 14.245 1.569 1.00 . A A . 31 LYS HZ1 1 1
3 5435 1 1 31 LYS HZ2 H -4.667 14.059 3.052 1.00 . A A . 31 LYS HZ2 1 1
3 5436 1 1 31 LYS HZ3 H -3.264 13.282 2.696 1.00 . A A . 31 LYS HZ3 1 1
3 5437 1 1 31 LYS N N -6.434 14.576 -2.636 1.00 . A A . 31 LYS N 1 1
3 5438 1 1 31 LYS NZ N -4.149 13.593 2.321 1.00 . A A . 31 LYS NZ 1 1
3 5439 1 1 31 LYS O O -3.566 12.866 -3.737 1.00 . A A . 31 LYS O 1 1
3 5440 1 1 32 GLN C C -4.980 12.648 -6.620 1.00 . A A . 32 GLN C 1 1
3 5441 1 1 32 GLN CA C -5.406 11.726 -5.480 1.00 . A A . 32 GLN CA 1 1
3 5442 1 1 32 GLN CB C -6.642 10.926 -5.900 1.00 . A A . 32 GLN CB 1 1
3 5443 1 1 32 GLN CD C -8.321 9.166 -5.255 1.00 . A A . 32 GLN CD 1 1
3 5444 1 1 32 GLN CG C -7.127 9.993 -4.788 1.00 . A A . 32 GLN CG 1 1
3 5445 1 1 32 GLN H H -6.690 12.658 -4.060 1.00 . A A . 32 GLN H 1 1
3 5446 1 1 32 GLN HA H -4.592 11.036 -5.257 1.00 . A A . 32 GLN HA 1 1
3 5447 1 1 32 GLN HB2 H -7.446 11.617 -6.154 1.00 . A A . 32 GLN HB2 1 1
3 5448 1 1 32 GLN HB3 H -6.396 10.331 -6.778 1.00 . A A . 32 GLN HB3 1 1
3 5449 1 1 32 GLN HE21 H -7.221 8.306 -6.726 1.00 . A A . 32 GLN HE21 1 1
3 5450 1 1 32 GLN HE22 H -8.903 7.805 -6.647 1.00 . A A . 32 GLN HE22 1 1
3 5451 1 1 32 GLN HG2 H -6.316 9.315 -4.524 1.00 . A A . 32 GLN HG2 1 1
3 5452 1 1 32 GLN HG3 H -7.410 10.576 -3.912 1.00 . A A . 32 GLN HG3 1 1
3 5453 1 1 32 GLN N N -5.719 12.507 -4.296 1.00 . A A . 32 GLN N 1 1
3 5454 1 1 32 GLN NE2 N -8.134 8.359 -6.297 1.00 . A A . 32 GLN NE2 1 1
3 5455 1 1 32 GLN O O -4.169 12.265 -7.460 1.00 . A A . 32 GLN O 1 1
3 5456 1 1 32 GLN OE1 O -9.408 9.250 -4.693 1.00 . A A . 32 GLN OE1 1 1
3 5457 1 1 33 GLN C C -3.893 15.479 -7.492 1.00 . A A . 33 GLN C 1 1
3 5458 1 1 33 GLN CA C -5.255 14.824 -7.707 1.00 . A A . 33 GLN CA 1 1
3 5459 1 1 33 GLN CB C -6.397 15.848 -7.708 1.00 . A A . 33 GLN CB 1 1
3 5460 1 1 33 GLN CD C -5.270 17.705 -9.048 1.00 . A A . 33 GLN CD 1 1
3 5461 1 1 33 GLN CG C -6.420 16.709 -8.976 1.00 . A A . 33 GLN CG 1 1
3 5462 1 1 33 GLN H H -6.170 14.144 -5.924 1.00 . A A . 33 GLN H 1 1
3 5463 1 1 33 GLN HA H -5.249 14.297 -8.662 1.00 . A A . 33 GLN HA 1 1
3 5464 1 1 33 GLN HB2 H -7.338 15.300 -7.657 1.00 . A A . 33 GLN HB2 1 1
3 5465 1 1 33 GLN HB3 H -6.329 16.485 -6.825 1.00 . A A . 33 GLN HB3 1 1
3 5466 1 1 33 GLN HE21 H -5.164 17.435 -11.048 1.00 . A A . 33 GLN HE21 1 1
3 5467 1 1 33 GLN HE22 H -4.011 18.581 -10.387 1.00 . A A . 33 GLN HE22 1 1
3 5468 1 1 33 GLN HG2 H -6.382 16.054 -9.847 1.00 . A A . 33 GLN HG2 1 1
3 5469 1 1 33 GLN HG3 H -7.357 17.262 -9.010 1.00 . A A . 33 GLN HG3 1 1
3 5470 1 1 33 GLN N N -5.527 13.867 -6.652 1.00 . A A . 33 GLN N 1 1
3 5471 1 1 33 GLN NE2 N -4.773 17.930 -10.260 1.00 . A A . 33 GLN NE2 1 1
3 5472 1 1 33 GLN O O -3.147 15.676 -8.451 1.00 . A A . 33 GLN O 1 1
3 5473 1 1 33 GLN OE1 O -4.841 18.261 -8.044 1.00 . A A . 33 GLN OE1 1 1
3 5474 1 1 34 ALA C C -1.124 15.513 -6.064 1.00 . A A . 34 ALA C 1 1
3 5475 1 1 34 ALA CA C -2.299 16.478 -5.932 1.00 . A A . 34 ALA CA 1 1
3 5476 1 1 34 ALA CB C -2.359 17.032 -4.511 1.00 . A A . 34 ALA CB 1 1
3 5477 1 1 34 ALA H H -4.198 15.633 -5.483 1.00 . A A . 34 ALA H 1 1
3 5478 1 1 34 ALA HA H -2.152 17.303 -6.627 1.00 . A A . 34 ALA HA 1 1
3 5479 1 1 34 ALA HB1 H -2.519 16.216 -3.805 1.00 . A A . 34 ALA HB1 1 1
3 5480 1 1 34 ALA HB2 H -1.417 17.527 -4.278 1.00 . A A . 34 ALA HB2 1 1
3 5481 1 1 34 ALA HB3 H -3.177 17.750 -4.437 1.00 . A A . 34 ALA HB3 1 1
3 5482 1 1 34 ALA N N -3.560 15.821 -6.243 1.00 . A A . 34 ALA N 1 1
3 5483 1 1 34 ALA O O -0.049 15.901 -6.518 1.00 . A A . 34 ALA O 1 1
3 5484 1 1 35 ARG C C -0.016 12.911 -7.266 1.00 . A A . 35 ARG C 1 1
3 5485 1 1 35 ARG CA C -0.267 13.248 -5.805 1.00 . A A . 35 ARG CA 1 1
3 5486 1 1 35 ARG CB C -0.636 11.987 -5.014 1.00 . A A . 35 ARG CB 1 1
3 5487 1 1 35 ARG CD C 1.096 12.343 -3.221 1.00 . A A . 35 ARG CD 1 1
3 5488 1 1 35 ARG CG C -0.393 12.156 -3.512 1.00 . A A . 35 ARG CG 1 1
3 5489 1 1 35 ARG CZ C 2.479 11.777 -1.240 1.00 . A A . 35 ARG CZ 1 1
3 5490 1 1 35 ARG H H -2.203 13.973 -5.271 1.00 . A A . 35 ARG H 1 1
3 5491 1 1 35 ARG HA H 0.657 13.665 -5.403 1.00 . A A . 35 ARG HA 1 1
3 5492 1 1 35 ARG HB2 H -1.685 11.742 -5.187 1.00 . A A . 35 ARG HB2 1 1
3 5493 1 1 35 ARG HB3 H -0.028 11.157 -5.373 1.00 . A A . 35 ARG HB3 1 1
3 5494 1 1 35 ARG HD2 H 1.652 11.547 -3.714 1.00 . A A . 35 ARG HD2 1 1
3 5495 1 1 35 ARG HD3 H 1.431 13.307 -3.606 1.00 . A A . 35 ARG HD3 1 1
3 5496 1 1 35 ARG HE H 0.665 12.666 -1.162 1.00 . A A . 35 ARG HE 1 1
3 5497 1 1 35 ARG HG2 H -0.950 13.017 -3.141 1.00 . A A . 35 ARG HG2 1 1
3 5498 1 1 35 ARG HG3 H -0.738 11.256 -3.002 1.00 . A A . 35 ARG HG3 1 1
3 5499 1 1 35 ARG HH11 H 3.361 11.309 -3.009 1.00 . A A . 35 ARG HH11 1 1
3 5500 1 1 35 ARG HH12 H 4.289 10.913 -1.577 1.00 . A A . 35 ARG HH12 1 1
3 5501 1 1 35 ARG HH21 H 1.901 12.104 0.684 1.00 . A A . 35 ARG HH21 1 1
3 5502 1 1 35 ARG HH22 H 3.472 11.361 0.476 1.00 . A A . 35 ARG HH22 1 1
3 5503 1 1 35 ARG N N -1.317 14.248 -5.669 1.00 . A A . 35 ARG N 1 1
3 5504 1 1 35 ARG NE N 1.367 12.289 -1.780 1.00 . A A . 35 ARG NE 1 1
3 5505 1 1 35 ARG NH1 N 3.456 11.294 -2.004 1.00 . A A . 35 ARG NH1 1 1
3 5506 1 1 35 ARG NH2 N 2.627 11.746 0.081 1.00 . A A . 35 ARG NH2 1 1
3 5507 1 1 35 ARG O O 1.093 12.524 -7.621 1.00 . A A . 35 ARG O 1 1
3 5508 1 1 36 PHE C C 0.089 13.850 -10.218 1.00 . A A . 36 PHE C 1 1
3 5509 1 1 36 PHE CA C -0.825 12.835 -9.539 1.00 . A A . 36 PHE CA 1 1
3 5510 1 1 36 PHE CB C -2.141 12.596 -10.282 1.00 . A A . 36 PHE CB 1 1
3 5511 1 1 36 PHE CD1 C -2.150 13.968 -12.401 1.00 . A A . 36 PHE CD1 1 1
3 5512 1 1 36 PHE CD2 C -1.684 11.586 -12.548 1.00 . A A . 36 PHE CD2 1 1
3 5513 1 1 36 PHE CE1 C -1.975 14.087 -13.790 1.00 . A A . 36 PHE CE1 1 1
3 5514 1 1 36 PHE CE2 C -1.510 11.705 -13.934 1.00 . A A . 36 PHE CE2 1 1
3 5515 1 1 36 PHE CG C -1.993 12.719 -11.780 1.00 . A A . 36 PHE CG 1 1
3 5516 1 1 36 PHE CZ C -1.646 12.956 -14.548 1.00 . A A . 36 PHE CZ 1 1
3 5517 1 1 36 PHE H H -1.944 13.331 -7.790 1.00 . A A . 36 PHE H 1 1
3 5518 1 1 36 PHE HA H -0.287 11.890 -9.612 1.00 . A A . 36 PHE HA 1 1
3 5519 1 1 36 PHE HB2 H -2.524 11.607 -10.030 1.00 . A A . 36 PHE HB2 1 1
3 5520 1 1 36 PHE HB3 H -2.864 13.342 -9.953 1.00 . A A . 36 PHE HB3 1 1
3 5521 1 1 36 PHE HD1 H -2.396 14.839 -11.813 1.00 . A A . 36 PHE HD1 1 1
3 5522 1 1 36 PHE HD2 H -1.582 10.621 -12.073 1.00 . A A . 36 PHE HD2 1 1
3 5523 1 1 36 PHE HE1 H -2.094 15.048 -14.269 1.00 . A A . 36 PHE HE1 1 1
3 5524 1 1 36 PHE HE2 H -1.263 10.835 -14.524 1.00 . A A . 36 PHE HE2 1 1
3 5525 1 1 36 PHE HZ H -1.490 13.054 -15.613 1.00 . A A . 36 PHE HZ 1 1
3 5526 1 1 36 PHE N N -1.029 13.059 -8.120 1.00 . A A . 36 PHE N 1 1
3 5527 1 1 36 PHE O O 0.928 13.478 -11.034 1.00 . A A . 36 PHE O 1 1
3 5528 1 1 37 GLU C C 2.208 16.078 -10.044 1.00 . A A . 37 GLU C 1 1
3 5529 1 1 37 GLU CA C 0.749 16.179 -10.488 1.00 . A A . 37 GLU CA 1 1
3 5530 1 1 37 GLU CB C 0.172 17.555 -10.150 1.00 . A A . 37 GLU CB 1 1
3 5531 1 1 37 GLU CD C -1.700 19.174 -10.752 1.00 . A A . 37 GLU CD 1 1
3 5532 1 1 37 GLU CG C -1.206 17.726 -10.793 1.00 . A A . 37 GLU CG 1 1
3 5533 1 1 37 GLU H H -0.761 15.396 -9.201 1.00 . A A . 37 GLU H 1 1
3 5534 1 1 37 GLU HA H 0.726 16.058 -11.572 1.00 . A A . 37 GLU HA 1 1
3 5535 1 1 37 GLU HB2 H 0.099 17.671 -9.068 1.00 . A A . 37 GLU HB2 1 1
3 5536 1 1 37 GLU HB3 H 0.839 18.319 -10.552 1.00 . A A . 37 GLU HB3 1 1
3 5537 1 1 37 GLU HG2 H -1.144 17.412 -11.835 1.00 . A A . 37 GLU HG2 1 1
3 5538 1 1 37 GLU HG3 H -1.926 17.085 -10.285 1.00 . A A . 37 GLU HG3 1 1
3 5539 1 1 37 GLU N N -0.064 15.133 -9.883 1.00 . A A . 37 GLU N 1 1
3 5540 1 1 37 GLU O O 3.103 16.404 -10.819 1.00 . A A . 37 GLU O 1 1
3 5541 1 1 37 GLU OE1 O -2.735 19.442 -11.403 1.00 . A A . 37 GLU OE1 1 1
3 5542 1 1 37 GLU OE2 O -1.053 20.002 -10.074 1.00 . A A . 37 GLU OE2 1 1
3 5543 1 1 38 LEU C C 4.443 14.224 -9.051 1.00 . A A . 38 LEU C 1 1
3 5544 1 1 38 LEU CA C 3.823 15.429 -8.344 1.00 . A A . 38 LEU CA 1 1
3 5545 1 1 38 LEU CB C 3.814 15.216 -6.825 1.00 . A A . 38 LEU CB 1 1
3 5546 1 1 38 LEU CD1 C 6.283 15.727 -6.557 1.00 . A A . 38 LEU CD1 1 1
3 5547 1 1 38 LEU CD2 C 5.086 14.437 -4.810 1.00 . A A . 38 LEU CD2 1 1
3 5548 1 1 38 LEU CG C 5.166 14.712 -6.309 1.00 . A A . 38 LEU CG 1 1
3 5549 1 1 38 LEU H H 1.695 15.412 -8.184 1.00 . A A . 38 LEU H 1 1
3 5550 1 1 38 LEU HA H 4.408 16.317 -8.580 1.00 . A A . 38 LEU HA 1 1
3 5551 1 1 38 LEU HB2 H 3.559 16.153 -6.329 1.00 . A A . 38 LEU HB2 1 1
3 5552 1 1 38 LEU HB3 H 3.054 14.472 -6.586 1.00 . A A . 38 LEU HB3 1 1
3 5553 1 1 38 LEU HD11 H 6.039 16.668 -6.065 1.00 . A A . 38 LEU HD11 1 1
3 5554 1 1 38 LEU HD12 H 7.218 15.333 -6.158 1.00 . A A . 38 LEU HD12 1 1
3 5555 1 1 38 LEU HD13 H 6.399 15.898 -7.627 1.00 . A A . 38 LEU HD13 1 1
3 5556 1 1 38 LEU HD21 H 4.317 13.690 -4.618 1.00 . A A . 38 LEU HD21 1 1
3 5557 1 1 38 LEU HD22 H 6.049 14.060 -4.465 1.00 . A A . 38 LEU HD22 1 1
3 5558 1 1 38 LEU HD23 H 4.839 15.358 -4.282 1.00 . A A . 38 LEU HD23 1 1
3 5559 1 1 38 LEU HG H 5.419 13.774 -6.804 1.00 . A A . 38 LEU HG 1 1
3 5560 1 1 38 LEU N N 2.457 15.627 -8.810 1.00 . A A . 38 LEU N 1 1
3 5561 1 1 38 LEU O O 5.634 14.231 -9.357 1.00 . A A . 38 LEU O 1 1
3 5562 1 1 39 GLY C C 4.609 12.256 -11.365 1.00 . A A . 39 GLY C 1 1
3 5563 1 1 39 GLY CA C 4.147 11.982 -9.939 1.00 . A A . 39 GLY CA 1 1
3 5564 1 1 39 GLY H H 2.665 13.234 -9.065 1.00 . A A . 39 GLY H 1 1
3 5565 1 1 39 GLY HA2 H 4.984 11.599 -9.357 1.00 . A A . 39 GLY HA2 1 1
3 5566 1 1 39 GLY HA3 H 3.347 11.241 -9.957 1.00 . A A . 39 GLY HA3 1 1
3 5567 1 1 39 GLY N N 3.642 13.188 -9.312 1.00 . A A . 39 GLY N 1 1
3 5568 1 1 39 GLY O O 5.619 11.708 -11.791 1.00 . A A . 39 GLY O 1 1
3 5569 1 1 40 VAL C C 5.535 14.297 -13.473 1.00 . A A . 40 VAL C 1 1
3 5570 1 1 40 VAL CA C 4.278 13.426 -13.474 1.00 . A A . 40 VAL CA 1 1
3 5571 1 1 40 VAL CB C 3.127 14.136 -14.192 1.00 . A A . 40 VAL CB 1 1
3 5572 1 1 40 VAL CG1 C 3.511 14.469 -15.634 1.00 . A A . 40 VAL CG1 1 1
3 5573 1 1 40 VAL CG2 C 1.883 13.250 -14.236 1.00 . A A . 40 VAL CG2 1 1
3 5574 1 1 40 VAL H H 3.047 13.513 -11.731 1.00 . A A . 40 VAL H 1 1
3 5575 1 1 40 VAL HA H 4.502 12.504 -14.010 1.00 . A A . 40 VAL HA 1 1
3 5576 1 1 40 VAL HB H 2.887 15.058 -13.664 1.00 . A A . 40 VAL HB 1 1
3 5577 1 1 40 VAL HG11 H 3.756 13.554 -16.172 1.00 . A A . 40 VAL HG11 1 1
3 5578 1 1 40 VAL HG12 H 2.677 14.971 -16.125 1.00 . A A . 40 VAL HG12 1 1
3 5579 1 1 40 VAL HG13 H 4.371 15.138 -15.638 1.00 . A A . 40 VAL HG13 1 1
3 5580 1 1 40 VAL HG21 H 2.122 12.306 -14.724 1.00 . A A . 40 VAL HG21 1 1
3 5581 1 1 40 VAL HG22 H 1.539 13.048 -13.222 1.00 . A A . 40 VAL HG22 1 1
3 5582 1 1 40 VAL HG23 H 1.093 13.760 -14.787 1.00 . A A . 40 VAL HG23 1 1
3 5583 1 1 40 VAL N N 3.884 13.096 -12.112 1.00 . A A . 40 VAL N 1 1
3 5584 1 1 40 VAL O O 6.369 14.174 -14.368 1.00 . A A . 40 VAL O 1 1
3 5585 1 1 41 SER C C 8.128 15.218 -12.207 1.00 . A A . 41 SER C 1 1
3 5586 1 1 41 SER CA C 6.852 16.033 -12.376 1.00 . A A . 41 SER CA 1 1
3 5587 1 1 41 SER CB C 6.697 16.992 -11.194 1.00 . A A . 41 SER CB 1 1
3 5588 1 1 41 SER H H 4.959 15.256 -11.768 1.00 . A A . 41 SER H 1 1
3 5589 1 1 41 SER HA H 6.949 16.622 -13.288 1.00 . A A . 41 SER HA 1 1
3 5590 1 1 41 SER HB2 H 6.468 16.424 -10.292 1.00 . A A . 41 SER HB2 1 1
3 5591 1 1 41 SER HB3 H 7.632 17.531 -11.047 1.00 . A A . 41 SER HB3 1 1
3 5592 1 1 41 SER HG H 5.595 18.514 -10.700 1.00 . A A . 41 SER HG 1 1
3 5593 1 1 41 SER N N 5.677 15.172 -12.473 1.00 . A A . 41 SER N 1 1
3 5594 1 1 41 SER O O 9.184 15.618 -12.694 1.00 . A A . 41 SER O 1 1
3 5595 1 1 41 SER OG O 5.665 17.919 -11.451 1.00 . A A . 41 SER OG 1 1
3 5596 1 1 42 MET C C 9.523 12.342 -12.500 1.00 . A A . 42 MET C 1 1
3 5597 1 1 42 MET CA C 9.211 13.237 -11.295 1.00 . A A . 42 MET CA 1 1
3 5598 1 1 42 MET CB C 8.999 12.404 -10.030 1.00 . A A . 42 MET CB 1 1
3 5599 1 1 42 MET CE C 10.046 15.769 -9.031 1.00 . A A . 42 MET CE 1 1
3 5600 1 1 42 MET CG C 8.813 13.265 -8.780 1.00 . A A . 42 MET CG 1 1
3 5601 1 1 42 MET H H 7.153 13.792 -11.145 1.00 . A A . 42 MET H 1 1
3 5602 1 1 42 MET HA H 10.078 13.879 -11.141 1.00 . A A . 42 MET HA 1 1
3 5603 1 1 42 MET HB2 H 8.117 11.778 -10.163 1.00 . A A . 42 MET HB2 1 1
3 5604 1 1 42 MET HB3 H 9.868 11.764 -9.883 1.00 . A A . 42 MET HB3 1 1
3 5605 1 1 42 MET HE1 H 10.023 15.648 -10.113 1.00 . A A . 42 MET HE1 1 1
3 5606 1 1 42 MET HE2 H 9.113 16.212 -8.684 1.00 . A A . 42 MET HE2 1 1
3 5607 1 1 42 MET HE3 H 10.869 16.432 -8.765 1.00 . A A . 42 MET HE3 1 1
3 5608 1 1 42 MET HG2 H 8.005 13.979 -8.937 1.00 . A A . 42 MET HG2 1 1
3 5609 1 1 42 MET HG3 H 8.510 12.600 -7.971 1.00 . A A . 42 MET HG3 1 1
3 5610 1 1 42 MET N N 8.044 14.078 -11.524 1.00 . A A . 42 MET N 1 1
3 5611 1 1 42 MET O O 10.582 11.720 -12.536 1.00 . A A . 42 MET O 1 1
3 5612 1 1 42 MET SD S 10.286 14.163 -8.222 1.00 . A A . 42 MET SD 1 1
3 5613 1 1 43 VAL C C 9.567 12.310 -15.736 1.00 . A A . 43 VAL C 1 1
3 5614 1 1 43 VAL CA C 8.855 11.463 -14.681 1.00 . A A . 43 VAL CA 1 1
3 5615 1 1 43 VAL CB C 7.523 10.945 -15.223 1.00 . A A . 43 VAL CB 1 1
3 5616 1 1 43 VAL CG1 C 7.710 10.260 -16.576 1.00 . A A . 43 VAL CG1 1 1
3 5617 1 1 43 VAL CG2 C 6.933 9.927 -14.250 1.00 . A A . 43 VAL CG2 1 1
3 5618 1 1 43 VAL H H 7.755 12.786 -13.420 1.00 . A A . 43 VAL H 1 1
3 5619 1 1 43 VAL HA H 9.489 10.612 -14.427 1.00 . A A . 43 VAL HA 1 1
3 5620 1 1 43 VAL HB H 6.834 11.779 -15.355 1.00 . A A . 43 VAL HB 1 1
3 5621 1 1 43 VAL HG11 H 8.512 9.524 -16.513 1.00 . A A . 43 VAL HG11 1 1
3 5622 1 1 43 VAL HG12 H 6.784 9.758 -16.859 1.00 . A A . 43 VAL HG12 1 1
3 5623 1 1 43 VAL HG13 H 7.952 11.010 -17.329 1.00 . A A . 43 VAL HG13 1 1
3 5624 1 1 43 VAL HG21 H 6.839 10.372 -13.259 1.00 . A A . 43 VAL HG21 1 1
3 5625 1 1 43 VAL HG22 H 5.948 9.614 -14.597 1.00 . A A . 43 VAL HG22 1 1
3 5626 1 1 43 VAL HG23 H 7.588 9.058 -14.188 1.00 . A A . 43 VAL HG23 1 1
3 5627 1 1 43 VAL N N 8.621 12.270 -13.488 1.00 . A A . 43 VAL N 1 1
3 5628 1 1 43 VAL O O 10.338 11.786 -16.535 1.00 . A A . 43 VAL O 1 1
3 5629 1 1 44 ILE C C 11.459 14.724 -16.187 1.00 . A A . 44 ILE C 1 1
3 5630 1 1 44 ILE CA C 10.033 14.490 -16.683 1.00 . A A . 44 ILE CA 1 1
3 5631 1 1 44 ILE CB C 9.258 15.805 -16.843 1.00 . A A . 44 ILE CB 1 1
3 5632 1 1 44 ILE CD1 C 7.721 14.714 -18.586 1.00 . A A . 44 ILE CD1 1 1
3 5633 1 1 44 ILE CG1 C 7.814 15.552 -17.309 1.00 . A A . 44 ILE CG1 1 1
3 5634 1 1 44 ILE CG2 C 9.977 16.708 -17.845 1.00 . A A . 44 ILE CG2 1 1
3 5635 1 1 44 ILE H H 8.658 14.025 -15.112 1.00 . A A . 44 ILE H 1 1
3 5636 1 1 44 ILE HA H 10.094 13.998 -17.653 1.00 . A A . 44 ILE HA 1 1
3 5637 1 1 44 ILE HB H 9.222 16.318 -15.883 1.00 . A A . 44 ILE HB 1 1
3 5638 1 1 44 ILE HD11 H 8.247 15.208 -19.402 1.00 . A A . 44 ILE HD11 1 1
3 5639 1 1 44 ILE HD12 H 8.148 13.725 -18.417 1.00 . A A . 44 ILE HD12 1 1
3 5640 1 1 44 ILE HD13 H 6.672 14.596 -18.857 1.00 . A A . 44 ILE HD13 1 1
3 5641 1 1 44 ILE HG12 H 7.269 15.038 -16.517 1.00 . A A . 44 ILE HG12 1 1
3 5642 1 1 44 ILE HG13 H 7.330 16.511 -17.489 1.00 . A A . 44 ILE HG13 1 1
3 5643 1 1 44 ILE HG21 H 10.098 16.184 -18.793 1.00 . A A . 44 ILE HG21 1 1
3 5644 1 1 44 ILE HG22 H 9.397 17.619 -17.997 1.00 . A A . 44 ILE HG22 1 1
3 5645 1 1 44 ILE HG23 H 10.955 16.986 -17.452 1.00 . A A . 44 ILE HG23 1 1
3 5646 1 1 44 ILE N N 9.329 13.622 -15.752 1.00 . A A . 44 ILE N 1 1
3 5647 1 1 44 ILE O O 12.369 14.935 -16.980 1.00 . A A . 44 ILE O 1 1
3 5648 1 1 45 TYR C C 13.896 13.606 -14.352 1.00 . A A . 45 TYR C 1 1
3 5649 1 1 45 TYR CA C 12.953 14.806 -14.243 1.00 . A A . 45 TYR CA 1 1
3 5650 1 1 45 TYR CB C 12.848 15.372 -12.826 1.00 . A A . 45 TYR CB 1 1
3 5651 1 1 45 TYR CD1 C 11.499 17.453 -13.342 1.00 . A A . 45 TYR CD1 1 1
3 5652 1 1 45 TYR CD2 C 13.566 17.676 -12.091 1.00 . A A . 45 TYR CD2 1 1
3 5653 1 1 45 TYR CE1 C 11.284 18.833 -13.243 1.00 . A A . 45 TYR CE1 1 1
3 5654 1 1 45 TYR CE2 C 13.361 19.062 -11.988 1.00 . A A . 45 TYR CE2 1 1
3 5655 1 1 45 TYR CG C 12.633 16.868 -12.756 1.00 . A A . 45 TYR CG 1 1
3 5656 1 1 45 TYR CZ C 12.216 19.646 -12.567 1.00 . A A . 45 TYR CZ 1 1
3 5657 1 1 45 TYR H H 10.849 14.539 -14.261 1.00 . A A . 45 TYR H 1 1
3 5658 1 1 45 TYR HA H 13.459 15.586 -14.811 1.00 . A A . 45 TYR HA 1 1
3 5659 1 1 45 TYR HB2 H 12.043 14.857 -12.301 1.00 . A A . 45 TYR HB2 1 1
3 5660 1 1 45 TYR HB3 H 13.779 15.146 -12.305 1.00 . A A . 45 TYR HB3 1 1
3 5661 1 1 45 TYR HD1 H 10.788 16.837 -13.872 1.00 . A A . 45 TYR HD1 1 1
3 5662 1 1 45 TYR HD2 H 14.448 17.228 -11.657 1.00 . A A . 45 TYR HD2 1 1
3 5663 1 1 45 TYR HE1 H 10.402 19.276 -13.682 1.00 . A A . 45 TYR HE1 1 1
3 5664 1 1 45 TYR HE2 H 14.077 19.675 -11.462 1.00 . A A . 45 TYR HE2 1 1
3 5665 1 1 45 TYR HH H 12.675 21.437 -11.960 1.00 . A A . 45 TYR HH 1 1
3 5666 1 1 45 TYR N N 11.647 14.676 -14.865 1.00 . A A . 45 TYR N 1 1
3 5667 1 1 45 TYR O O 15.022 13.663 -13.865 1.00 . A A . 45 TYR O 1 1
3 5668 1 1 45 TYR OH O 12.007 20.990 -12.483 1.00 . A A . 45 TYR OH 1 1
3 5669 1 1 46 LYS C C 14.533 11.224 -16.774 1.00 . A A . 46 LYS C 1 1
3 5670 1 1 46 LYS CA C 14.275 11.362 -15.271 1.00 . A A . 46 LYS CA 1 1
3 5671 1 1 46 LYS CB C 13.641 10.091 -14.699 1.00 . A A . 46 LYS CB 1 1
3 5672 1 1 46 LYS CD C 11.828 8.364 -15.103 1.00 . A A . 46 LYS CD 1 1
3 5673 1 1 46 LYS CE C 11.597 8.098 -13.617 1.00 . A A . 46 LYS CE 1 1
3 5674 1 1 46 LYS CG C 12.282 9.800 -15.348 1.00 . A A . 46 LYS CG 1 1
3 5675 1 1 46 LYS H H 12.475 12.502 -15.296 1.00 . A A . 46 LYS H 1 1
3 5676 1 1 46 LYS HA H 15.241 11.507 -14.789 1.00 . A A . 46 LYS HA 1 1
3 5677 1 1 46 LYS HB2 H 14.311 9.253 -14.893 1.00 . A A . 46 LYS HB2 1 1
3 5678 1 1 46 LYS HB3 H 13.514 10.197 -13.621 1.00 . A A . 46 LYS HB3 1 1
3 5679 1 1 46 LYS HD2 H 10.898 8.182 -15.642 1.00 . A A . 46 LYS HD2 1 1
3 5680 1 1 46 LYS HD3 H 12.587 7.678 -15.480 1.00 . A A . 46 LYS HD3 1 1
3 5681 1 1 46 LYS HE2 H 12.493 8.377 -13.064 1.00 . A A . 46 LYS HE2 1 1
3 5682 1 1 46 LYS HE3 H 10.766 8.718 -13.276 1.00 . A A . 46 LYS HE3 1 1
3 5683 1 1 46 LYS HG2 H 11.544 10.486 -14.932 1.00 . A A . 46 LYS HG2 1 1
3 5684 1 1 46 LYS HG3 H 12.355 9.957 -16.425 1.00 . A A . 46 LYS HG3 1 1
3 5685 1 1 46 LYS HZ1 H 11.137 6.507 -12.395 1.00 . A A . 46 LYS HZ1 1 1
3 5686 1 1 46 LYS HZ2 H 10.464 6.392 -13.889 1.00 . A A . 46 LYS HZ2 1 1
3 5687 1 1 46 LYS HZ3 H 12.063 6.098 -13.681 1.00 . A A . 46 LYS HZ3 1 1
3 5688 1 1 46 LYS N N 13.436 12.524 -14.990 1.00 . A A . 46 LYS N 1 1
3 5689 1 1 46 LYS NZ N 11.289 6.674 -13.379 1.00 . A A . 46 LYS NZ 1 1
3 5690 1 1 46 LYS O O 15.244 10.308 -17.186 1.00 . A A . 46 LYS O 1 1
3 5691 1 1 47 TRP C C 15.532 12.558 -19.416 1.00 . A A . 47 TRP C 1 1
3 5692 1 1 47 TRP CA C 14.148 12.044 -19.036 1.00 . A A . 47 TRP CA 1 1
3 5693 1 1 47 TRP CB C 13.051 12.843 -19.740 1.00 . A A . 47 TRP CB 1 1
3 5694 1 1 47 TRP CD1 C 13.738 11.896 -21.998 1.00 . A A . 47 TRP CD1 1 1
3 5695 1 1 47 TRP CD2 C 12.391 13.672 -22.189 1.00 . A A . 47 TRP CD2 1 1
3 5696 1 1 47 TRP CE2 C 12.717 13.254 -23.512 1.00 . A A . 47 TRP CE2 1 1
3 5697 1 1 47 TRP CE3 C 11.533 14.780 -22.065 1.00 . A A . 47 TRP CE3 1 1
3 5698 1 1 47 TRP CG C 13.073 12.798 -21.240 1.00 . A A . 47 TRP CG 1 1
3 5699 1 1 47 TRP CH2 C 11.383 15.007 -24.490 1.00 . A A . 47 TRP CH2 1 1
3 5700 1 1 47 TRP CZ2 C 12.237 13.910 -24.650 1.00 . A A . 47 TRP CZ2 1 1
3 5701 1 1 47 TRP CZ3 C 11.033 15.437 -23.201 1.00 . A A . 47 TRP CZ3 1 1
3 5702 1 1 47 TRP H H 13.401 12.860 -17.218 1.00 . A A . 47 TRP H 1 1
3 5703 1 1 47 TRP HA H 14.067 11.001 -19.345 1.00 . A A . 47 TRP HA 1 1
3 5704 1 1 47 TRP HB2 H 12.081 12.477 -19.404 1.00 . A A . 47 TRP HB2 1 1
3 5705 1 1 47 TRP HB3 H 13.134 13.885 -19.428 1.00 . A A . 47 TRP HB3 1 1
3 5706 1 1 47 TRP HD1 H 14.342 11.085 -21.621 1.00 . A A . 47 TRP HD1 1 1
3 5707 1 1 47 TRP HE1 H 13.939 11.604 -24.072 1.00 . A A . 47 TRP HE1 1 1
3 5708 1 1 47 TRP HE3 H 11.257 15.123 -21.079 1.00 . A A . 47 TRP HE3 1 1
3 5709 1 1 47 TRP HH2 H 10.989 15.522 -25.354 1.00 . A A . 47 TRP HH2 1 1
3 5710 1 1 47 TRP HZ2 H 12.524 13.577 -25.637 1.00 . A A . 47 TRP HZ2 1 1
3 5711 1 1 47 TRP HZ3 H 10.375 16.284 -23.078 1.00 . A A . 47 TRP HZ3 1 1
3 5712 1 1 47 TRP N N 13.968 12.114 -17.596 1.00 . A A . 47 TRP N 1 1
3 5713 1 1 47 TRP NE1 N 13.530 12.158 -23.333 1.00 . A A . 47 TRP NE1 1 1
3 5714 1 1 47 TRP O O 15.902 13.679 -19.074 1.00 . A A . 47 TRP O 1 1
3 5715 1 1 48 ASP C C 17.794 13.234 -21.490 1.00 . A A . 48 ASP C 1 1
3 5716 1 1 48 ASP CA C 17.658 12.068 -20.517 1.00 . A A . 48 ASP CA 1 1
3 5717 1 1 48 ASP CB C 18.363 10.826 -21.072 1.00 . A A . 48 ASP CB 1 1
3 5718 1 1 48 ASP CG C 18.776 9.833 -19.983 1.00 . A A . 48 ASP CG 1 1
3 5719 1 1 48 ASP H H 15.936 10.831 -20.404 1.00 . A A . 48 ASP H 1 1
3 5720 1 1 48 ASP HA H 18.189 12.378 -19.618 1.00 . A A . 48 ASP HA 1 1
3 5721 1 1 48 ASP HB2 H 17.692 10.334 -21.776 1.00 . A A . 48 ASP HB2 1 1
3 5722 1 1 48 ASP HB3 H 19.247 11.158 -21.616 1.00 . A A . 48 ASP HB3 1 1
3 5723 1 1 48 ASP N N 16.300 11.731 -20.126 1.00 . A A . 48 ASP N 1 1
3 5724 1 1 48 ASP O O 18.638 14.102 -21.290 1.00 . A A . 48 ASP O 1 1
3 5725 1 1 48 ASP OD1 O 19.244 8.736 -20.365 1.00 . A A . 48 ASP OD1 1 1
3 5726 1 1 48 ASP OD2 O 18.629 10.163 -18.787 1.00 . A A . 48 ASP OD2 1 1
3 5727 1 1 49 ALA C C 16.762 15.668 -22.982 1.00 . A A . 49 ALA C 1 1
3 5728 1 1 49 ALA CA C 17.079 14.293 -23.563 1.00 . A A . 49 ALA CA 1 1
3 5729 1 1 49 ALA CB C 16.132 13.953 -24.710 1.00 . A A . 49 ALA CB 1 1
3 5730 1 1 49 ALA H H 16.262 12.547 -22.639 1.00 . A A . 49 ALA H 1 1
3 5731 1 1 49 ALA HA H 18.097 14.304 -23.952 1.00 . A A . 49 ALA HA 1 1
3 5732 1 1 49 ALA HB1 H 15.103 13.965 -24.350 1.00 . A A . 49 ALA HB1 1 1
3 5733 1 1 49 ALA HB2 H 16.248 14.688 -25.507 1.00 . A A . 49 ALA HB2 1 1
3 5734 1 1 49 ALA HB3 H 16.377 12.963 -25.095 1.00 . A A . 49 ALA HB3 1 1
3 5735 1 1 49 ALA N N 16.970 13.260 -22.540 1.00 . A A . 49 ALA N 1 1
3 5736 1 1 49 ALA O O 17.243 16.678 -23.498 1.00 . A A . 49 ALA O 1 1
3 5737 1 1 50 LEU C C 16.762 17.383 -20.305 1.00 . A A . 50 LEU C 1 1
3 5738 1 1 50 LEU CA C 15.638 16.983 -21.264 1.00 . A A . 50 LEU CA 1 1
3 5739 1 1 50 LEU CB C 14.314 16.823 -20.510 1.00 . A A . 50 LEU CB 1 1
3 5740 1 1 50 LEU CD1 C 14.201 19.305 -19.962 1.00 . A A . 50 LEU CD1 1 1
3 5741 1 1 50 LEU CD2 C 12.935 18.408 -21.897 1.00 . A A . 50 LEU CD2 1 1
3 5742 1 1 50 LEU CG C 13.449 18.088 -20.495 1.00 . A A . 50 LEU CG 1 1
3 5743 1 1 50 LEU H H 15.570 14.870 -21.539 1.00 . A A . 50 LEU H 1 1
3 5744 1 1 50 LEU HA H 15.537 17.750 -22.032 1.00 . A A . 50 LEU HA 1 1
3 5745 1 1 50 LEU HB2 H 13.730 16.031 -20.981 1.00 . A A . 50 LEU HB2 1 1
3 5746 1 1 50 LEU HB3 H 14.522 16.513 -19.485 1.00 . A A . 50 LEU HB3 1 1
3 5747 1 1 50 LEU HD11 H 14.970 19.611 -20.673 1.00 . A A . 50 LEU HD11 1 1
3 5748 1 1 50 LEU HD12 H 13.500 20.129 -19.825 1.00 . A A . 50 LEU HD12 1 1
3 5749 1 1 50 LEU HD13 H 14.660 19.058 -19.005 1.00 . A A . 50 LEU HD13 1 1
3 5750 1 1 50 LEU HD21 H 12.275 19.275 -21.859 1.00 . A A . 50 LEU HD21 1 1
3 5751 1 1 50 LEU HD22 H 13.767 18.639 -22.563 1.00 . A A . 50 LEU HD22 1 1
3 5752 1 1 50 LEU HD23 H 12.378 17.555 -22.284 1.00 . A A . 50 LEU HD23 1 1
3 5753 1 1 50 LEU HG H 12.592 17.896 -19.848 1.00 . A A . 50 LEU HG 1 1
3 5754 1 1 50 LEU N N 15.962 15.723 -21.912 1.00 . A A . 50 LEU N 1 1
3 5755 1 1 50 LEU O O 17.148 18.550 -20.240 1.00 . A A . 50 LEU O 1 1
3 5756 1 1 51 ASP C C 19.690 17.094 -19.187 1.00 . A A . 51 ASP C 1 1
3 5757 1 1 51 ASP CA C 18.346 16.674 -18.597 1.00 . A A . 51 ASP CA 1 1
3 5758 1 1 51 ASP CB C 18.489 15.513 -17.609 1.00 . A A . 51 ASP CB 1 1
3 5759 1 1 51 ASP CG C 17.349 15.457 -16.592 1.00 . A A . 51 ASP CG 1 1
3 5760 1 1 51 ASP H H 16.947 15.467 -19.654 1.00 . A A . 51 ASP H 1 1
3 5761 1 1 51 ASP HA H 18.017 17.535 -18.014 1.00 . A A . 51 ASP HA 1 1
3 5762 1 1 51 ASP HB2 H 18.538 14.573 -18.159 1.00 . A A . 51 ASP HB2 1 1
3 5763 1 1 51 ASP HB3 H 19.423 15.633 -17.062 1.00 . A A . 51 ASP HB3 1 1
3 5764 1 1 51 ASP N N 17.294 16.411 -19.563 1.00 . A A . 51 ASP N 1 1
3 5765 1 1 51 ASP O O 20.475 17.756 -18.510 1.00 . A A . 51 ASP O 1 1
3 5766 1 1 51 ASP OD1 O 17.329 14.474 -15.820 1.00 . A A . 51 ASP OD1 1 1
3 5767 1 1 51 ASP OD2 O 16.515 16.392 -16.588 1.00 . A A . 51 ASP OD2 1 1
3 5768 1 1 52 VAL C C 20.907 18.562 -21.786 1.00 . A A . 52 VAL C 1 1
3 5769 1 1 52 VAL CA C 21.156 17.204 -21.134 1.00 . A A . 52 VAL CA 1 1
3 5770 1 1 52 VAL CB C 21.622 16.185 -22.181 1.00 . A A . 52 VAL CB 1 1
3 5771 1 1 52 VAL CG1 C 21.889 14.818 -21.549 1.00 . A A . 52 VAL CG1 1 1
3 5772 1 1 52 VAL CG2 C 20.602 16.042 -23.306 1.00 . A A . 52 VAL CG2 1 1
3 5773 1 1 52 VAL H H 19.337 16.108 -20.930 1.00 . A A . 52 VAL H 1 1
3 5774 1 1 52 VAL HA H 21.958 17.333 -20.406 1.00 . A A . 52 VAL HA 1 1
3 5775 1 1 52 VAL HB H 22.553 16.549 -22.617 1.00 . A A . 52 VAL HB 1 1
3 5776 1 1 52 VAL HG11 H 20.971 14.416 -21.120 1.00 . A A . 52 VAL HG11 1 1
3 5777 1 1 52 VAL HG12 H 22.248 14.133 -22.316 1.00 . A A . 52 VAL HG12 1 1
3 5778 1 1 52 VAL HG13 H 22.648 14.918 -20.774 1.00 . A A . 52 VAL HG13 1 1
3 5779 1 1 52 VAL HG21 H 20.460 17.007 -23.795 1.00 . A A . 52 VAL HG21 1 1
3 5780 1 1 52 VAL HG22 H 20.967 15.323 -24.039 1.00 . A A . 52 VAL HG22 1 1
3 5781 1 1 52 VAL HG23 H 19.654 15.695 -22.895 1.00 . A A . 52 VAL HG23 1 1
3 5782 1 1 52 VAL N N 19.967 16.726 -20.440 1.00 . A A . 52 VAL N 1 1
3 5783 1 1 52 VAL O O 21.850 19.302 -22.051 1.00 . A A . 52 VAL O 1 1
3 5784 1 1 53 ALA C C 19.468 21.323 -21.681 1.00 . A A . 53 ALA C 1 1
3 5785 1 1 53 ALA CA C 19.314 20.178 -22.675 1.00 . A A . 53 ALA CA 1 1
3 5786 1 1 53 ALA CB C 17.879 20.117 -23.188 1.00 . A A . 53 ALA CB 1 1
3 5787 1 1 53 ALA H H 18.885 18.277 -21.824 1.00 . A A . 53 ALA H 1 1
3 5788 1 1 53 ALA HA H 19.987 20.348 -23.516 1.00 . A A . 53 ALA HA 1 1
3 5789 1 1 53 ALA HB1 H 17.643 21.056 -23.688 1.00 . A A . 53 ALA HB1 1 1
3 5790 1 1 53 ALA HB2 H 17.779 19.294 -23.895 1.00 . A A . 53 ALA HB2 1 1
3 5791 1 1 53 ALA HB3 H 17.197 19.965 -22.350 1.00 . A A . 53 ALA HB3 1 1
3 5792 1 1 53 ALA N N 19.641 18.906 -22.052 1.00 . A A . 53 ALA N 1 1
3 5793 1 1 53 ALA O O 19.823 22.437 -22.065 1.00 . A A . 53 ALA O 1 1
3 5794 1 1 54 VAL C C 20.788 22.140 -18.875 1.00 . A A . 54 VAL C 1 1
3 5795 1 1 54 VAL CA C 19.338 22.041 -19.343 1.00 . A A . 54 VAL CA 1 1
3 5796 1 1 54 VAL CB C 18.381 21.692 -18.193 1.00 . A A . 54 VAL CB 1 1
3 5797 1 1 54 VAL CG1 C 18.703 20.327 -17.588 1.00 . A A . 54 VAL CG1 1 1
3 5798 1 1 54 VAL CG2 C 18.463 22.730 -17.077 1.00 . A A . 54 VAL CG2 1 1
3 5799 1 1 54 VAL H H 18.893 20.121 -20.156 1.00 . A A . 54 VAL H 1 1
3 5800 1 1 54 VAL HA H 19.048 23.012 -19.745 1.00 . A A . 54 VAL HA 1 1
3 5801 1 1 54 VAL HB H 17.362 21.672 -18.579 1.00 . A A . 54 VAL HB 1 1
3 5802 1 1 54 VAL HG11 H 18.655 19.566 -18.366 1.00 . A A . 54 VAL HG11 1 1
3 5803 1 1 54 VAL HG12 H 19.701 20.346 -17.149 1.00 . A A . 54 VAL HG12 1 1
3 5804 1 1 54 VAL HG13 H 17.975 20.097 -16.811 1.00 . A A . 54 VAL HG13 1 1
3 5805 1 1 54 VAL HG21 H 19.451 22.712 -16.618 1.00 . A A . 54 VAL HG21 1 1
3 5806 1 1 54 VAL HG22 H 18.272 23.723 -17.484 1.00 . A A . 54 VAL HG22 1 1
3 5807 1 1 54 VAL HG23 H 17.722 22.498 -16.311 1.00 . A A . 54 VAL HG23 1 1
3 5808 1 1 54 VAL N N 19.204 21.049 -20.402 1.00 . A A . 54 VAL N 1 1
3 5809 1 1 54 VAL O O 21.203 23.177 -18.364 1.00 . A A . 54 VAL O 1 1
3 5810 1 1 55 GLU C C 23.899 21.615 -19.699 1.00 . A A . 55 GLU C 1 1
3 5811 1 1 55 GLU CA C 22.962 21.061 -18.627 1.00 . A A . 55 GLU CA 1 1
3 5812 1 1 55 GLU CB C 23.356 19.635 -18.234 1.00 . A A . 55 GLU CB 1 1
3 5813 1 1 55 GLU CD C 23.248 20.139 -15.734 1.00 . A A . 55 GLU CD 1 1
3 5814 1 1 55 GLU CG C 22.743 19.259 -16.879 1.00 . A A . 55 GLU CG 1 1
3 5815 1 1 55 GLU H H 21.190 20.233 -19.465 1.00 . A A . 55 GLU H 1 1
3 5816 1 1 55 GLU HA H 23.063 21.704 -17.752 1.00 . A A . 55 GLU HA 1 1
3 5817 1 1 55 GLU HB2 H 23.001 18.945 -18.999 1.00 . A A . 55 GLU HB2 1 1
3 5818 1 1 55 GLU HB3 H 24.440 19.555 -18.166 1.00 . A A . 55 GLU HB3 1 1
3 5819 1 1 55 GLU HG2 H 21.659 19.349 -16.936 1.00 . A A . 55 GLU HG2 1 1
3 5820 1 1 55 GLU HG3 H 22.995 18.222 -16.657 1.00 . A A . 55 GLU HG3 1 1
3 5821 1 1 55 GLU N N 21.569 21.070 -19.046 1.00 . A A . 55 GLU N 1 1
3 5822 1 1 55 GLU O O 24.886 22.273 -19.373 1.00 . A A . 55 GLU O 1 1
3 5823 1 1 55 GLU OE1 O 24.311 20.778 -15.900 1.00 . A A . 55 GLU OE1 1 1
3 5824 1 1 55 GLU OE2 O 22.555 20.170 -14.692 1.00 . A A . 55 GLU OE2 1 1
3 5825 1 1 56 ASN C C 23.806 23.287 -22.499 1.00 . A A . 56 ASN C 1 1
3 5826 1 1 56 ASN CA C 24.363 21.926 -22.078 1.00 . A A . 56 ASN CA 1 1
3 5827 1 1 56 ASN CB C 24.371 20.940 -23.246 1.00 . A A . 56 ASN CB 1 1
3 5828 1 1 56 ASN CG C 25.118 19.662 -22.890 1.00 . A A . 56 ASN CG 1 1
3 5829 1 1 56 ASN H H 22.818 20.757 -21.195 1.00 . A A . 56 ASN H 1 1
3 5830 1 1 56 ASN HA H 25.391 22.078 -21.749 1.00 . A A . 56 ASN HA 1 1
3 5831 1 1 56 ASN HB2 H 23.342 20.696 -23.507 1.00 . A A . 56 ASN HB2 1 1
3 5832 1 1 56 ASN HB3 H 24.862 21.398 -24.105 1.00 . A A . 56 ASN HB3 1 1
3 5833 1 1 56 ASN HD21 H 23.434 18.560 -23.134 1.00 . A A . 56 ASN HD21 1 1
3 5834 1 1 56 ASN HD22 H 24.873 17.654 -22.700 1.00 . A A . 56 ASN HD22 1 1
3 5835 1 1 56 ASN N N 23.599 21.360 -20.976 1.00 . A A . 56 ASN N 1 1
3 5836 1 1 56 ASN ND2 N 24.418 18.531 -22.910 1.00 . A A . 56 ASN ND2 1 1
3 5837 1 1 56 ASN O O 24.365 23.927 -23.385 1.00 . A A . 56 ASN O 1 1
3 5838 1 1 56 ASN OD1 O 26.312 19.688 -22.605 1.00 . A A . 56 ASN OD1 1 1
3 5839 1 1 57 SER C C 21.781 25.222 -23.595 1.00 . A A . 57 SER C 1 1
3 5840 1 1 57 SER CA C 22.097 25.025 -22.112 1.00 . A A . 57 SER CA 1 1
3 5841 1 1 57 SER CB C 22.987 26.126 -21.528 1.00 . A A . 57 SER CB 1 1
3 5842 1 1 57 SER H H 22.274 23.122 -21.185 1.00 . A A . 57 SER H 1 1
3 5843 1 1 57 SER HA H 21.151 25.041 -21.571 1.00 . A A . 57 SER HA 1 1
3 5844 1 1 57 SER HB2 H 23.165 25.917 -20.473 1.00 . A A . 57 SER HB2 1 1
3 5845 1 1 57 SER HB3 H 23.942 26.133 -22.053 1.00 . A A . 57 SER HB3 1 1
3 5846 1 1 57 SER HG H 21.587 27.404 -21.114 1.00 . A A . 57 SER HG 1 1
3 5847 1 1 57 SER N N 22.708 23.725 -21.870 1.00 . A A . 57 SER N 1 1
3 5848 1 1 57 SER O O 22.246 26.170 -24.227 1.00 . A A . 57 SER O 1 1
3 5849 1 1 57 SER OG O 22.373 27.389 -21.664 1.00 . A A . 57 SER OG 1 1
3 5850 1 1 58 TRP C C 19.710 25.513 -25.968 1.00 . A A . 58 TRP C 1 1
3 5851 1 1 58 TRP CA C 20.600 24.332 -25.564 1.00 . A A . 58 TRP CA 1 1
3 5852 1 1 58 TRP CB C 19.919 23.010 -25.929 1.00 . A A . 58 TRP CB 1 1
3 5853 1 1 58 TRP CD1 C 22.132 21.768 -25.810 1.00 . A A . 58 TRP CD1 1 1
3 5854 1 1 58 TRP CD2 C 20.391 20.392 -26.131 1.00 . A A . 58 TRP CD2 1 1
3 5855 1 1 58 TRP CE2 C 21.557 19.580 -26.092 1.00 . A A . 58 TRP CE2 1 1
3 5856 1 1 58 TRP CE3 C 19.161 19.732 -26.321 1.00 . A A . 58 TRP CE3 1 1
3 5857 1 1 58 TRP CG C 20.786 21.790 -25.950 1.00 . A A . 58 TRP CG 1 1
3 5858 1 1 58 TRP CH2 C 20.272 17.562 -26.420 1.00 . A A . 58 TRP CH2 1 1
3 5859 1 1 58 TRP CZ2 C 21.509 18.188 -26.235 1.00 . A A . 58 TRP CZ2 1 1
3 5860 1 1 58 TRP CZ3 C 19.103 18.336 -26.461 1.00 . A A . 58 TRP CZ3 1 1
3 5861 1 1 58 TRP H H 20.611 23.571 -23.579 1.00 . A A . 58 TRP H 1 1
3 5862 1 1 58 TRP HA H 21.511 24.412 -26.158 1.00 . A A . 58 TRP HA 1 1
3 5863 1 1 58 TRP HB2 H 19.095 22.840 -25.236 1.00 . A A . 58 TRP HB2 1 1
3 5864 1 1 58 TRP HB3 H 19.490 23.113 -26.926 1.00 . A A . 58 TRP HB3 1 1
3 5865 1 1 58 TRP HD1 H 22.758 22.636 -25.664 1.00 . A A . 58 TRP HD1 1 1
3 5866 1 1 58 TRP HE1 H 23.567 20.230 -25.800 1.00 . A A . 58 TRP HE1 1 1
3 5867 1 1 58 TRP HE3 H 18.251 20.312 -26.353 1.00 . A A . 58 TRP HE3 1 1
3 5868 1 1 58 TRP HH2 H 20.211 16.489 -26.530 1.00 . A A . 58 TRP HH2 1 1
3 5869 1 1 58 TRP HZ2 H 22.416 17.603 -26.205 1.00 . A A . 58 TRP HZ2 1 1
3 5870 1 1 58 TRP HZ3 H 18.148 17.853 -26.600 1.00 . A A . 58 TRP HZ3 1 1
3 5871 1 1 58 TRP N N 20.978 24.314 -24.158 1.00 . A A . 58 TRP N 1 1
3 5872 1 1 58 TRP NE1 N 22.590 20.469 -25.890 1.00 . A A . 58 TRP NE1 1 1
3 5873 1 1 58 TRP O O 19.374 25.640 -27.145 1.00 . A A . 58 TRP O 1 1
3 5874 1 1 59 GLY C C 18.666 28.746 -24.488 1.00 . A A . 59 GLY C 1 1
3 5875 1 1 59 GLY CA C 18.438 27.495 -25.335 1.00 . A A . 59 GLY CA 1 1
3 5876 1 1 59 GLY H H 19.633 26.252 -24.069 1.00 . A A . 59 GLY H 1 1
3 5877 1 1 59 GLY HA2 H 18.567 27.773 -26.381 1.00 . A A . 59 GLY HA2 1 1
3 5878 1 1 59 GLY HA3 H 17.407 27.173 -25.190 1.00 . A A . 59 GLY HA3 1 1
3 5879 1 1 59 GLY N N 19.322 26.377 -25.022 1.00 . A A . 59 GLY N 1 1
3 5880 1 1 59 GLY O O 18.089 29.793 -24.786 1.00 . A A . 59 GLY O 1 1
3 5881 1 1 60 GLY C C 19.940 29.405 -21.126 1.00 . A A . 60 GLY C 1 1
3 5882 1 1 60 GLY CA C 19.786 29.810 -22.590 1.00 . A A . 60 GLY CA 1 1
3 5883 1 1 60 GLY H H 19.928 27.788 -23.200 1.00 . A A . 60 GLY H 1 1
3 5884 1 1 60 GLY HA2 H 20.708 30.279 -22.931 1.00 . A A . 60 GLY HA2 1 1
3 5885 1 1 60 GLY HA3 H 18.981 30.540 -22.660 1.00 . A A . 60 GLY HA3 1 1
3 5886 1 1 60 GLY N N 19.489 28.666 -23.436 1.00 . A A . 60 GLY N 1 1
3 5887 1 1 60 GLY O O 19.778 28.233 -20.785 1.00 . A A . 60 GLY O 1 1
3 5888 1 1 61 PRO C C 19.083 29.868 -18.143 1.00 . A A . 61 PRO C 1 1
3 5889 1 1 61 PRO CA C 20.423 30.152 -18.823 1.00 . A A . 61 PRO CA 1 1
3 5890 1 1 61 PRO CB C 21.036 31.452 -18.301 1.00 . A A . 61 PRO CB 1 1
3 5891 1 1 61 PRO CD C 20.469 31.762 -20.594 1.00 . A A . 61 PRO CD 1 1
3 5892 1 1 61 PRO CG C 20.483 32.506 -19.259 1.00 . A A . 61 PRO CG 1 1
3 5893 1 1 61 PRO HA H 21.105 29.322 -18.642 1.00 . A A . 61 PRO HA 1 1
3 5894 1 1 61 PRO HB2 H 20.754 31.662 -17.269 1.00 . A A . 61 PRO HB2 1 1
3 5895 1 1 61 PRO HB3 H 22.119 31.408 -18.410 1.00 . A A . 61 PRO HB3 1 1
3 5896 1 1 61 PRO HD2 H 19.671 32.138 -21.234 1.00 . A A . 61 PRO HD2 1 1
3 5897 1 1 61 PRO HD3 H 21.438 31.867 -21.083 1.00 . A A . 61 PRO HD3 1 1
3 5898 1 1 61 PRO HG2 H 19.463 32.762 -18.973 1.00 . A A . 61 PRO HG2 1 1
3 5899 1 1 61 PRO HG3 H 21.123 33.387 -19.298 1.00 . A A . 61 PRO HG3 1 1
3 5900 1 1 61 PRO N N 20.257 30.371 -20.253 1.00 . A A . 61 PRO N 1 1
3 5901 1 1 61 PRO O O 19.057 29.424 -16.997 1.00 . A A . 61 PRO O 1 1
3 5902 1 1 62 ASP C C 16.167 28.421 -18.619 1.00 . A A . 62 ASP C 1 1
3 5903 1 1 62 ASP CA C 16.634 29.847 -18.337 1.00 . A A . 62 ASP CA 1 1
3 5904 1 1 62 ASP CB C 15.618 30.887 -18.822 1.00 . A A . 62 ASP CB 1 1
3 5905 1 1 62 ASP CG C 15.651 31.126 -20.331 1.00 . A A . 62 ASP CG 1 1
3 5906 1 1 62 ASP H H 18.050 30.507 -19.774 1.00 . A A . 62 ASP H 1 1
3 5907 1 1 62 ASP HA H 16.672 29.939 -17.251 1.00 . A A . 62 ASP HA 1 1
3 5908 1 1 62 ASP HB2 H 14.615 30.580 -18.528 1.00 . A A . 62 ASP HB2 1 1
3 5909 1 1 62 ASP HB3 H 15.847 31.833 -18.329 1.00 . A A . 62 ASP HB3 1 1
3 5910 1 1 62 ASP N N 17.973 30.120 -18.844 1.00 . A A . 62 ASP N 1 1
3 5911 1 1 62 ASP O O 15.008 28.091 -18.382 1.00 . A A . 62 ASP O 1 1
3 5912 1 1 62 ASP OD1 O 14.954 32.065 -20.776 1.00 . A A . 62 ASP OD1 1 1
3 5913 1 1 62 ASP OD2 O 16.366 30.379 -21.035 1.00 . A A . 62 ASP OD2 1 1
3 5914 1 1 63 SER C C 16.224 25.398 -18.306 1.00 . A A . 63 SER C 1 1
3 5915 1 1 63 SER CA C 16.746 26.201 -19.498 1.00 . A A . 63 SER CA 1 1
3 5916 1 1 63 SER CB C 18.010 25.553 -20.060 1.00 . A A . 63 SER CB 1 1
3 5917 1 1 63 SER H H 18.013 27.886 -19.281 1.00 . A A . 63 SER H 1 1
3 5918 1 1 63 SER HA H 15.976 26.215 -20.268 1.00 . A A . 63 SER HA 1 1
3 5919 1 1 63 SER HB2 H 17.786 24.527 -20.355 1.00 . A A . 63 SER HB2 1 1
3 5920 1 1 63 SER HB3 H 18.346 26.119 -20.928 1.00 . A A . 63 SER HB3 1 1
3 5921 1 1 63 SER HG H 19.819 25.183 -19.444 1.00 . A A . 63 SER HG 1 1
3 5922 1 1 63 SER N N 17.063 27.575 -19.129 1.00 . A A . 63 SER N 1 1
3 5923 1 1 63 SER O O 15.509 24.416 -18.497 1.00 . A A . 63 SER O 1 1
3 5924 1 1 63 SER OG O 19.014 25.550 -19.072 1.00 . A A . 63 SER OG 1 1
3 5925 1 1 64 ALA C C 14.626 25.523 -15.599 1.00 . A A . 64 ALA C 1 1
3 5926 1 1 64 ALA CA C 16.078 25.139 -15.886 1.00 . A A . 64 ALA CA 1 1
3 5927 1 1 64 ALA CB C 16.973 25.530 -14.710 1.00 . A A . 64 ALA CB 1 1
3 5928 1 1 64 ALA H H 17.191 26.590 -16.972 1.00 . A A . 64 ALA H 1 1
3 5929 1 1 64 ALA HA H 16.129 24.059 -16.031 1.00 . A A . 64 ALA HA 1 1
3 5930 1 1 64 ALA HB1 H 16.620 25.021 -13.813 1.00 . A A . 64 ALA HB1 1 1
3 5931 1 1 64 ALA HB2 H 17.999 25.227 -14.919 1.00 . A A . 64 ALA HB2 1 1
3 5932 1 1 64 ALA HB3 H 16.927 26.609 -14.560 1.00 . A A . 64 ALA HB3 1 1
3 5933 1 1 64 ALA N N 16.568 25.802 -17.080 1.00 . A A . 64 ALA N 1 1
3 5934 1 1 64 ALA O O 13.918 24.794 -14.910 1.00 . A A . 64 ALA O 1 1
3 5935 1 1 65 GLU C C 11.881 26.548 -16.967 1.00 . A A . 65 GLU C 1 1
3 5936 1 1 65 GLU CA C 12.825 27.154 -15.930 1.00 . A A . 65 GLU CA 1 1
3 5937 1 1 65 GLU CB C 12.825 28.682 -16.046 1.00 . A A . 65 GLU CB 1 1
3 5938 1 1 65 GLU CD C 13.385 29.113 -13.583 1.00 . A A . 65 GLU CD 1 1
3 5939 1 1 65 GLU CG C 13.782 29.340 -15.043 1.00 . A A . 65 GLU CG 1 1
3 5940 1 1 65 GLU H H 14.807 27.227 -16.691 1.00 . A A . 65 GLU H 1 1
3 5941 1 1 65 GLU HA H 12.478 26.865 -14.938 1.00 . A A . 65 GLU HA 1 1
3 5942 1 1 65 GLU HB2 H 13.130 28.965 -17.054 1.00 . A A . 65 GLU HB2 1 1
3 5943 1 1 65 GLU HB3 H 11.817 29.064 -15.884 1.00 . A A . 65 GLU HB3 1 1
3 5944 1 1 65 GLU HG2 H 14.789 28.958 -15.207 1.00 . A A . 65 GLU HG2 1 1
3 5945 1 1 65 GLU HG3 H 13.798 30.412 -15.235 1.00 . A A . 65 GLU HG3 1 1
3 5946 1 1 65 GLU N N 14.183 26.666 -16.129 1.00 . A A . 65 GLU N 1 1
3 5947 1 1 65 GLU O O 10.678 26.460 -16.732 1.00 . A A . 65 GLU O 1 1
3 5948 1 1 65 GLU OE1 O 12.247 28.648 -13.343 1.00 . A A . 65 GLU OE1 1 1
3 5949 1 1 65 GLU OE2 O 14.229 29.412 -12.711 1.00 . A A . 65 GLU OE2 1 1
3 5950 1 1 66 LYS C C 11.211 24.103 -18.836 1.00 . A A . 66 LYS C 1 1
3 5951 1 1 66 LYS CA C 11.620 25.532 -19.179 1.00 . A A . 66 LYS CA 1 1
3 5952 1 1 66 LYS CB C 12.385 25.568 -20.508 1.00 . A A . 66 LYS CB 1 1
3 5953 1 1 66 LYS CD C 12.637 28.099 -20.557 1.00 . A A . 66 LYS CD 1 1
3 5954 1 1 66 LYS CE C 12.331 29.372 -21.351 1.00 . A A . 66 LYS CE 1 1
3 5955 1 1 66 LYS CG C 12.122 26.862 -21.288 1.00 . A A . 66 LYS CG 1 1
3 5956 1 1 66 LYS H H 13.415 26.232 -18.264 1.00 . A A . 66 LYS H 1 1
3 5957 1 1 66 LYS HA H 10.702 26.109 -19.295 1.00 . A A . 66 LYS HA 1 1
3 5958 1 1 66 LYS HB2 H 13.454 25.453 -20.328 1.00 . A A . 66 LYS HB2 1 1
3 5959 1 1 66 LYS HB3 H 12.050 24.734 -21.124 1.00 . A A . 66 LYS HB3 1 1
3 5960 1 1 66 LYS HD2 H 12.151 28.170 -19.584 1.00 . A A . 66 LYS HD2 1 1
3 5961 1 1 66 LYS HD3 H 13.715 28.016 -20.418 1.00 . A A . 66 LYS HD3 1 1
3 5962 1 1 66 LYS HE2 H 11.255 29.444 -21.509 1.00 . A A . 66 LYS HE2 1 1
3 5963 1 1 66 LYS HE3 H 12.659 30.230 -20.765 1.00 . A A . 66 LYS HE3 1 1
3 5964 1 1 66 LYS HG2 H 12.623 26.788 -22.253 1.00 . A A . 66 LYS HG2 1 1
3 5965 1 1 66 LYS HG3 H 11.049 26.962 -21.451 1.00 . A A . 66 LYS HG3 1 1
3 5966 1 1 66 LYS HZ1 H 12.840 30.250 -23.134 1.00 . A A . 66 LYS HZ1 1 1
3 5967 1 1 66 LYS HZ2 H 14.009 29.265 -22.527 1.00 . A A . 66 LYS HZ2 1 1
3 5968 1 1 66 LYS HZ3 H 12.664 28.629 -23.241 1.00 . A A . 66 LYS HZ3 1 1
3 5969 1 1 66 LYS N N 12.422 26.129 -18.117 1.00 . A A . 66 LYS N 1 1
3 5970 1 1 66 LYS NZ N 13.013 29.376 -22.658 1.00 . A A . 66 LYS NZ 1 1
3 5971 1 1 66 LYS O O 10.148 23.658 -19.263 1.00 . A A . 66 LYS O 1 1
3 5972 1 1 67 ARG C C 10.531 21.921 -16.770 1.00 . A A . 67 ARG C 1 1
3 5973 1 1 67 ARG CA C 11.745 22.004 -17.694 1.00 . A A . 67 ARG CA 1 1
3 5974 1 1 67 ARG CB C 12.996 21.404 -17.039 1.00 . A A . 67 ARG CB 1 1
3 5975 1 1 67 ARG CD C 14.060 19.312 -16.102 1.00 . A A . 67 ARG CD 1 1
3 5976 1 1 67 ARG CG C 12.759 19.964 -16.571 1.00 . A A . 67 ARG CG 1 1
3 5977 1 1 67 ARG CZ C 15.802 19.691 -14.384 1.00 . A A . 67 ARG CZ 1 1
3 5978 1 1 67 ARG H H 12.894 23.798 -17.739 1.00 . A A . 67 ARG H 1 1
3 5979 1 1 67 ARG HA H 11.521 21.435 -18.597 1.00 . A A . 67 ARG HA 1 1
3 5980 1 1 67 ARG HB2 H 13.809 21.416 -17.764 1.00 . A A . 67 ARG HB2 1 1
3 5981 1 1 67 ARG HB3 H 13.277 22.014 -16.179 1.00 . A A . 67 ARG HB3 1 1
3 5982 1 1 67 ARG HD2 H 13.855 18.284 -15.805 1.00 . A A . 67 ARG HD2 1 1
3 5983 1 1 67 ARG HD3 H 14.775 19.303 -16.924 1.00 . A A . 67 ARG HD3 1 1
3 5984 1 1 67 ARG HE H 14.147 20.832 -14.607 1.00 . A A . 67 ARG HE 1 1
3 5985 1 1 67 ARG HG2 H 12.042 19.956 -15.750 1.00 . A A . 67 ARG HG2 1 1
3 5986 1 1 67 ARG HG3 H 12.359 19.380 -17.400 1.00 . A A . 67 ARG HG3 1 1
3 5987 1 1 67 ARG HH11 H 16.152 18.060 -15.554 1.00 . A A . 67 ARG HH11 1 1
3 5988 1 1 67 ARG HH12 H 17.379 18.404 -14.365 1.00 . A A . 67 ARG HH12 1 1
3 5989 1 1 67 ARG HH21 H 15.754 21.221 -13.044 1.00 . A A . 67 ARG HH21 1 1
3 5990 1 1 67 ARG HH22 H 17.142 20.164 -12.932 1.00 . A A . 67 ARG HH22 1 1
3 5991 1 1 67 ARG N N 12.035 23.381 -18.069 1.00 . A A . 67 ARG N 1 1
3 5992 1 1 67 ARG NE N 14.646 20.030 -14.966 1.00 . A A . 67 ARG NE 1 1
3 5993 1 1 67 ARG NH1 N 16.497 18.637 -14.800 1.00 . A A . 67 ARG NH1 1 1
3 5994 1 1 67 ARG NH2 N 16.270 20.418 -13.374 1.00 . A A . 67 ARG NH2 1 1
3 5995 1 1 67 ARG O O 9.871 20.885 -16.703 1.00 . A A . 67 ARG O 1 1
3 5996 1 1 68 ASP C C 7.794 23.163 -15.936 1.00 . A A . 68 ASP C 1 1
3 5997 1 1 68 ASP CA C 9.102 23.057 -15.137 1.00 . A A . 68 ASP CA 1 1
3 5998 1 1 68 ASP CB C 9.276 24.282 -14.238 1.00 . A A . 68 ASP CB 1 1
3 5999 1 1 68 ASP CG C 8.278 24.318 -13.080 1.00 . A A . 68 ASP CG 1 1
3 6000 1 1 68 ASP H H 10.801 23.838 -16.149 1.00 . A A . 68 ASP H 1 1
3 6001 1 1 68 ASP HA H 9.087 22.147 -14.536 1.00 . A A . 68 ASP HA 1 1
3 6002 1 1 68 ASP HB2 H 10.284 24.263 -13.821 1.00 . A A . 68 ASP HB2 1 1
3 6003 1 1 68 ASP HB3 H 9.162 25.186 -14.837 1.00 . A A . 68 ASP HB3 1 1
3 6004 1 1 68 ASP N N 10.229 23.010 -16.059 1.00 . A A . 68 ASP N 1 1
3 6005 1 1 68 ASP O O 6.717 22.907 -15.397 1.00 . A A . 68 ASP O 1 1
3 6006 1 1 68 ASP OD1 O 8.069 25.428 -12.541 1.00 . A A . 68 ASP OD1 1 1
3 6007 1 1 68 ASP OD2 O 7.732 23.247 -12.732 1.00 . A A . 68 ASP OD2 1 1
3 6008 1 1 69 TRP C C 6.409 22.372 -18.863 1.00 . A A . 69 TRP C 1 1
3 6009 1 1 69 TRP CA C 6.702 23.649 -18.073 1.00 . A A . 69 TRP CA 1 1
3 6010 1 1 69 TRP CB C 6.853 24.872 -18.980 1.00 . A A . 69 TRP CB 1 1
3 6011 1 1 69 TRP CD1 C 4.612 25.112 -20.134 1.00 . A A . 69 TRP CD1 1 1
3 6012 1 1 69 TRP CD2 C 6.271 24.675 -21.577 1.00 . A A . 69 TRP CD2 1 1
3 6013 1 1 69 TRP CE2 C 5.074 24.776 -22.340 1.00 . A A . 69 TRP CE2 1 1
3 6014 1 1 69 TRP CE3 C 7.458 24.407 -22.285 1.00 . A A . 69 TRP CE3 1 1
3 6015 1 1 69 TRP CG C 5.947 24.904 -20.171 1.00 . A A . 69 TRP CG 1 1
3 6016 1 1 69 TRP CH2 C 6.253 24.344 -24.402 1.00 . A A . 69 TRP CH2 1 1
3 6017 1 1 69 TRP CZ2 C 5.053 24.613 -23.729 1.00 . A A . 69 TRP CZ2 1 1
3 6018 1 1 69 TRP CZ3 C 7.447 24.241 -23.678 1.00 . A A . 69 TRP CZ3 1 1
3 6019 1 1 69 TRP H H 8.774 23.753 -17.625 1.00 . A A . 69 TRP H 1 1
3 6020 1 1 69 TRP HA H 5.836 23.822 -17.435 1.00 . A A . 69 TRP HA 1 1
3 6021 1 1 69 TRP HB2 H 6.696 25.770 -18.384 1.00 . A A . 69 TRP HB2 1 1
3 6022 1 1 69 TRP HB3 H 7.879 24.900 -19.348 1.00 . A A . 69 TRP HB3 1 1
3 6023 1 1 69 TRP HD1 H 4.042 25.290 -19.235 1.00 . A A . 69 TRP HD1 1 1
3 6024 1 1 69 TRP HE1 H 3.113 25.179 -21.611 1.00 . A A . 69 TRP HE1 1 1
3 6025 1 1 69 TRP HE3 H 8.392 24.332 -21.749 1.00 . A A . 69 TRP HE3 1 1
3 6026 1 1 69 TRP HH2 H 6.264 24.217 -25.474 1.00 . A A . 69 TRP HH2 1 1
3 6027 1 1 69 TRP HZ2 H 4.121 24.695 -24.268 1.00 . A A . 69 TRP HZ2 1 1
3 6028 1 1 69 TRP HZ3 H 8.373 24.037 -24.195 1.00 . A A . 69 TRP HZ3 1 1
3 6029 1 1 69 TRP N N 7.876 23.538 -17.217 1.00 . A A . 69 TRP N 1 1
3 6030 1 1 69 TRP NE1 N 4.094 25.046 -21.407 1.00 . A A . 69 TRP NE1 1 1
3 6031 1 1 69 TRP O O 5.267 22.137 -19.258 1.00 . A A . 69 TRP O 1 1
3 6032 1 1 70 ILE C C 6.356 19.339 -19.074 1.00 . A A . 70 ILE C 1 1
3 6033 1 1 70 ILE CA C 7.266 20.297 -19.834 1.00 . A A . 70 ILE CA 1 1
3 6034 1 1 70 ILE CB C 8.640 19.656 -20.063 1.00 . A A . 70 ILE CB 1 1
3 6035 1 1 70 ILE CD1 C 9.121 21.085 -22.132 1.00 . A A . 70 ILE CD1 1 1
3 6036 1 1 70 ILE CG1 C 9.606 20.616 -20.762 1.00 . A A . 70 ILE CG1 1 1
3 6037 1 1 70 ILE CG2 C 8.498 18.363 -20.870 1.00 . A A . 70 ILE CG2 1 1
3 6038 1 1 70 ILE H H 8.349 21.785 -18.752 1.00 . A A . 70 ILE H 1 1
3 6039 1 1 70 ILE HA H 6.810 20.518 -20.799 1.00 . A A . 70 ILE HA 1 1
3 6040 1 1 70 ILE HB H 9.065 19.410 -19.091 1.00 . A A . 70 ILE HB 1 1
3 6041 1 1 70 ILE HD11 H 8.168 21.604 -22.025 1.00 . A A . 70 ILE HD11 1 1
3 6042 1 1 70 ILE HD12 H 9.859 21.772 -22.545 1.00 . A A . 70 ILE HD12 1 1
3 6043 1 1 70 ILE HD13 H 9.005 20.229 -22.796 1.00 . A A . 70 ILE HD13 1 1
3 6044 1 1 70 ILE HG12 H 9.751 21.488 -20.124 1.00 . A A . 70 ILE HG12 1 1
3 6045 1 1 70 ILE HG13 H 10.572 20.126 -20.881 1.00 . A A . 70 ILE HG13 1 1
3 6046 1 1 70 ILE HG21 H 7.984 18.563 -21.810 1.00 . A A . 70 ILE HG21 1 1
3 6047 1 1 70 ILE HG22 H 9.489 17.953 -21.072 1.00 . A A . 70 ILE HG22 1 1
3 6048 1 1 70 ILE HG23 H 7.929 17.625 -20.304 1.00 . A A . 70 ILE HG23 1 1
3 6049 1 1 70 ILE N N 7.430 21.543 -19.094 1.00 . A A . 70 ILE N 1 1
3 6050 1 1 70 ILE O O 5.675 18.520 -19.686 1.00 . A A . 70 ILE O 1 1
3 6051 1 1 71 THR C C 4.042 19.167 -16.806 1.00 . A A . 71 THR C 1 1
3 6052 1 1 71 THR CA C 5.457 18.607 -16.930 1.00 . A A . 71 THR CA 1 1
3 6053 1 1 71 THR CB C 6.101 18.348 -15.567 1.00 . A A . 71 THR CB 1 1
3 6054 1 1 71 THR CG2 C 6.043 19.576 -14.664 1.00 . A A . 71 THR CG2 1 1
3 6055 1 1 71 THR H H 6.938 20.096 -17.279 1.00 . A A . 71 THR H 1 1
3 6056 1 1 71 THR HA H 5.372 17.643 -17.430 1.00 . A A . 71 THR HA 1 1
3 6057 1 1 71 THR HB H 7.141 18.050 -15.706 1.00 . A A . 71 THR HB 1 1
3 6058 1 1 71 THR HG1 H 5.639 16.476 -15.373 1.00 . A A . 71 THR HG1 1 1
3 6059 1 1 71 THR HG21 H 6.545 19.363 -13.721 1.00 . A A . 71 THR HG21 1 1
3 6060 1 1 71 THR HG22 H 6.547 20.409 -15.154 1.00 . A A . 71 THR HG22 1 1
3 6061 1 1 71 THR HG23 H 5.006 19.846 -14.459 1.00 . A A . 71 THR HG23 1 1
3 6062 1 1 71 THR N N 6.332 19.432 -17.741 1.00 . A A . 71 THR N 1 1
3 6063 1 1 71 THR O O 3.098 18.421 -16.562 1.00 . A A . 71 THR O 1 1
3 6064 1 1 71 THR OG1 O 5.407 17.300 -14.938 1.00 . A A . 71 THR OG1 1 1
3 6065 1 1 72 GLY C C 1.683 20.773 -18.006 1.00 . A A . 72 GLY C 1 1
3 6066 1 1 72 GLY CA C 2.596 21.128 -16.839 1.00 . A A . 72 GLY CA 1 1
3 6067 1 1 72 GLY H H 4.689 21.060 -17.208 1.00 . A A . 72 GLY H 1 1
3 6068 1 1 72 GLY HA2 H 2.130 20.820 -15.903 1.00 . A A . 72 GLY HA2 1 1
3 6069 1 1 72 GLY HA3 H 2.741 22.209 -16.834 1.00 . A A . 72 GLY HA3 1 1
3 6070 1 1 72 GLY N N 3.891 20.485 -16.978 1.00 . A A . 72 GLY N 1 1
3 6071 1 1 72 GLY O O 0.492 20.539 -17.814 1.00 . A A . 72 GLY O 1 1
3 6072 1 1 73 ILE C C 1.129 18.943 -20.481 1.00 . A A . 73 ILE C 1 1
3 6073 1 1 73 ILE CA C 1.495 20.422 -20.428 1.00 . A A . 73 ILE CA 1 1
3 6074 1 1 73 ILE CB C 2.320 20.811 -21.656 1.00 . A A . 73 ILE CB 1 1
3 6075 1 1 73 ILE CD1 C 4.671 20.696 -22.628 1.00 . A A . 73 ILE CD1 1 1
3 6076 1 1 73 ILE CG1 C 3.677 20.095 -21.637 1.00 . A A . 73 ILE CG1 1 1
3 6077 1 1 73 ILE CG2 C 2.490 22.331 -21.634 1.00 . A A . 73 ILE CG2 1 1
3 6078 1 1 73 ILE H H 3.229 20.930 -19.309 1.00 . A A . 73 ILE H 1 1
3 6079 1 1 73 ILE HA H 0.578 21.011 -20.433 1.00 . A A . 73 ILE HA 1 1
3 6080 1 1 73 ILE HB H 1.777 20.532 -22.558 1.00 . A A . 73 ILE HB 1 1
3 6081 1 1 73 ILE HD11 H 4.947 21.702 -22.309 1.00 . A A . 73 ILE HD11 1 1
3 6082 1 1 73 ILE HD12 H 5.567 20.077 -22.649 1.00 . A A . 73 ILE HD12 1 1
3 6083 1 1 73 ILE HD13 H 4.224 20.722 -23.622 1.00 . A A . 73 ILE HD13 1 1
3 6084 1 1 73 ILE HG12 H 4.122 20.167 -20.645 1.00 . A A . 73 ILE HG12 1 1
3 6085 1 1 73 ILE HG13 H 3.530 19.042 -21.879 1.00 . A A . 73 ILE HG13 1 1
3 6086 1 1 73 ILE HG21 H 3.107 22.623 -20.783 1.00 . A A . 73 ILE HG21 1 1
3 6087 1 1 73 ILE HG22 H 2.974 22.668 -22.550 1.00 . A A . 73 ILE HG22 1 1
3 6088 1 1 73 ILE HG23 H 1.512 22.807 -21.556 1.00 . A A . 73 ILE HG23 1 1
3 6089 1 1 73 ILE N N 2.242 20.731 -19.217 1.00 . A A . 73 ILE N 1 1
3 6090 1 1 73 ILE O O 0.171 18.576 -21.160 1.00 . A A . 73 ILE O 1 1
3 6091 1 1 74 VAL C C 0.414 16.438 -18.750 1.00 . A A . 74 VAL C 1 1
3 6092 1 1 74 VAL CA C 1.564 16.666 -19.724 1.00 . A A . 74 VAL CA 1 1
3 6093 1 1 74 VAL CB C 2.809 15.896 -19.276 1.00 . A A . 74 VAL CB 1 1
3 6094 1 1 74 VAL CG1 C 2.505 14.420 -19.038 1.00 . A A . 74 VAL CG1 1 1
3 6095 1 1 74 VAL CG2 C 3.884 15.984 -20.358 1.00 . A A . 74 VAL CG2 1 1
3 6096 1 1 74 VAL H H 2.677 18.432 -19.271 1.00 . A A . 74 VAL H 1 1
3 6097 1 1 74 VAL HA H 1.261 16.321 -20.713 1.00 . A A . 74 VAL HA 1 1
3 6098 1 1 74 VAL HB H 3.189 16.326 -18.350 1.00 . A A . 74 VAL HB 1 1
3 6099 1 1 74 VAL HG11 H 2.085 13.976 -19.942 1.00 . A A . 74 VAL HG11 1 1
3 6100 1 1 74 VAL HG12 H 3.426 13.904 -18.769 1.00 . A A . 74 VAL HG12 1 1
3 6101 1 1 74 VAL HG13 H 1.788 14.316 -18.224 1.00 . A A . 74 VAL HG13 1 1
3 6102 1 1 74 VAL HG21 H 3.557 15.440 -21.244 1.00 . A A . 74 VAL HG21 1 1
3 6103 1 1 74 VAL HG22 H 4.059 17.025 -20.627 1.00 . A A . 74 VAL HG22 1 1
3 6104 1 1 74 VAL HG23 H 4.807 15.548 -19.977 1.00 . A A . 74 VAL HG23 1 1
3 6105 1 1 74 VAL N N 1.873 18.089 -19.777 1.00 . A A . 74 VAL N 1 1
3 6106 1 1 74 VAL O O -0.436 15.587 -18.994 1.00 . A A . 74 VAL O 1 1
3 6107 1 1 75 VAL C C -1.965 17.703 -17.330 1.00 . A A . 75 VAL C 1 1
3 6108 1 1 75 VAL CA C -0.713 17.108 -16.685 1.00 . A A . 75 VAL CA 1 1
3 6109 1 1 75 VAL CB C -0.325 17.905 -15.434 1.00 . A A . 75 VAL CB 1 1
3 6110 1 1 75 VAL CG1 C -1.541 18.229 -14.567 1.00 . A A . 75 VAL CG1 1 1
3 6111 1 1 75 VAL CG2 C 0.673 17.104 -14.601 1.00 . A A . 75 VAL CG2 1 1
3 6112 1 1 75 VAL H H 1.111 17.867 -17.478 1.00 . A A . 75 VAL H 1 1
3 6113 1 1 75 VAL HA H -0.902 16.067 -16.419 1.00 . A A . 75 VAL HA 1 1
3 6114 1 1 75 VAL HB H 0.136 18.844 -15.739 1.00 . A A . 75 VAL HB 1 1
3 6115 1 1 75 VAL HG11 H -1.217 18.753 -13.668 1.00 . A A . 75 VAL HG11 1 1
3 6116 1 1 75 VAL HG12 H -2.220 18.875 -15.123 1.00 . A A . 75 VAL HG12 1 1
3 6117 1 1 75 VAL HG13 H -2.054 17.307 -14.291 1.00 . A A . 75 VAL HG13 1 1
3 6118 1 1 75 VAL HG21 H 0.969 17.686 -13.728 1.00 . A A . 75 VAL HG21 1 1
3 6119 1 1 75 VAL HG22 H 0.215 16.170 -14.277 1.00 . A A . 75 VAL HG22 1 1
3 6120 1 1 75 VAL HG23 H 1.561 16.883 -15.194 1.00 . A A . 75 VAL HG23 1 1
3 6121 1 1 75 VAL N N 0.375 17.198 -17.650 1.00 . A A . 75 VAL N 1 1
3 6122 1 1 75 VAL O O -3.081 17.303 -17.000 1.00 . A A . 75 VAL O 1 1
3 6123 1 1 76 ASP C C -3.690 18.332 -19.864 1.00 . A A . 76 ASP C 1 1
3 6124 1 1 76 ASP CA C -2.899 19.271 -18.958 1.00 . A A . 76 ASP CA 1 1
3 6125 1 1 76 ASP CB C -2.439 20.538 -19.684 1.00 . A A . 76 ASP CB 1 1
3 6126 1 1 76 ASP CG C -2.214 21.719 -18.737 1.00 . A A . 76 ASP CG 1 1
3 6127 1 1 76 ASP H H -0.854 18.957 -18.474 1.00 . A A . 76 ASP H 1 1
3 6128 1 1 76 ASP HA H -3.611 19.593 -18.199 1.00 . A A . 76 ASP HA 1 1
3 6129 1 1 76 ASP HB2 H -1.515 20.325 -20.221 1.00 . A A . 76 ASP HB2 1 1
3 6130 1 1 76 ASP HB3 H -3.196 20.827 -20.412 1.00 . A A . 76 ASP HB3 1 1
3 6131 1 1 76 ASP N N -1.790 18.652 -18.251 1.00 . A A . 76 ASP N 1 1
3 6132 1 1 76 ASP O O -4.794 18.674 -20.284 1.00 . A A . 76 ASP O 1 1
3 6133 1 1 76 ASP OD1 O -1.759 22.767 -19.245 1.00 . A A . 76 ASP OD1 1 1
3 6134 1 1 76 ASP OD2 O -2.497 21.574 -17.527 1.00 . A A . 76 ASP OD2 1 1
3 6135 1 1 77 LEU C C -4.892 15.446 -20.112 1.00 . A A . 77 LEU C 1 1
3 6136 1 1 77 LEU CA C -3.843 16.159 -20.963 1.00 . A A . 77 LEU CA 1 1
3 6137 1 1 77 LEU CB C -2.829 15.137 -21.487 1.00 . A A . 77 LEU CB 1 1
3 6138 1 1 77 LEU CD1 C -0.582 14.739 -22.451 1.00 . A A . 77 LEU CD1 1 1
3 6139 1 1 77 LEU CD2 C -2.099 16.390 -23.548 1.00 . A A . 77 LEU CD2 1 1
3 6140 1 1 77 LEU CG C -1.654 15.793 -22.217 1.00 . A A . 77 LEU CG 1 1
3 6141 1 1 77 LEU H H -2.216 16.921 -19.833 1.00 . A A . 77 LEU H 1 1
3 6142 1 1 77 LEU HA H -4.332 16.648 -21.806 1.00 . A A . 77 LEU HA 1 1
3 6143 1 1 77 LEU HB2 H -2.436 14.575 -20.639 1.00 . A A . 77 LEU HB2 1 1
3 6144 1 1 77 LEU HB3 H -3.326 14.440 -22.161 1.00 . A A . 77 LEU HB3 1 1
3 6145 1 1 77 LEU HD11 H -0.999 13.910 -23.023 1.00 . A A . 77 LEU HD11 1 1
3 6146 1 1 77 LEU HD12 H 0.250 15.181 -22.999 1.00 . A A . 77 LEU HD12 1 1
3 6147 1 1 77 LEU HD13 H -0.228 14.370 -21.489 1.00 . A A . 77 LEU HD13 1 1
3 6148 1 1 77 LEU HD21 H -2.553 15.615 -24.166 1.00 . A A . 77 LEU HD21 1 1
3 6149 1 1 77 LEU HD22 H -2.827 17.182 -23.374 1.00 . A A . 77 LEU HD22 1 1
3 6150 1 1 77 LEU HD23 H -1.235 16.807 -24.065 1.00 . A A . 77 LEU HD23 1 1
3 6151 1 1 77 LEU HG H -1.225 16.582 -21.600 1.00 . A A . 77 LEU HG 1 1
3 6152 1 1 77 LEU N N -3.140 17.152 -20.168 1.00 . A A . 77 LEU N 1 1
3 6153 1 1 77 LEU O O -5.924 15.015 -20.621 1.00 . A A . 77 LEU O 1 1
3 6154 1 1 78 PHE C C -6.684 15.407 -17.388 1.00 . A A . 78 PHE C 1 1
3 6155 1 1 78 PHE CA C -5.483 14.606 -17.883 1.00 . A A . 78 PHE CA 1 1
3 6156 1 1 78 PHE CB C -4.641 14.069 -16.722 1.00 . A A . 78 PHE CB 1 1
3 6157 1 1 78 PHE CD1 C -2.565 13.263 -17.927 1.00 . A A . 78 PHE CD1 1 1
3 6158 1 1 78 PHE CD2 C -3.874 11.660 -16.666 1.00 . A A . 78 PHE CD2 1 1
3 6159 1 1 78 PHE CE1 C -1.665 12.252 -18.286 1.00 . A A . 78 PHE CE1 1 1
3 6160 1 1 78 PHE CE2 C -2.969 10.648 -17.020 1.00 . A A . 78 PHE CE2 1 1
3 6161 1 1 78 PHE CG C -3.674 12.971 -17.115 1.00 . A A . 78 PHE CG 1 1
3 6162 1 1 78 PHE CZ C -1.868 10.941 -17.834 1.00 . A A . 78 PHE CZ 1 1
3 6163 1 1 78 PHE H H -3.786 15.740 -18.435 1.00 . A A . 78 PHE H 1 1
3 6164 1 1 78 PHE HA H -5.884 13.739 -18.409 1.00 . A A . 78 PHE HA 1 1
3 6165 1 1 78 PHE HB2 H -4.086 14.892 -16.271 1.00 . A A . 78 PHE HB2 1 1
3 6166 1 1 78 PHE HB3 H -5.317 13.665 -15.968 1.00 . A A . 78 PHE HB3 1 1
3 6167 1 1 78 PHE HD1 H -2.403 14.271 -18.276 1.00 . A A . 78 PHE HD1 1 1
3 6168 1 1 78 PHE HD2 H -4.721 11.431 -16.035 1.00 . A A . 78 PHE HD2 1 1
3 6169 1 1 78 PHE HE1 H -0.813 12.479 -18.909 1.00 . A A . 78 PHE HE1 1 1
3 6170 1 1 78 PHE HE2 H -3.119 9.639 -16.665 1.00 . A A . 78 PHE HE2 1 1
3 6171 1 1 78 PHE HZ H -1.171 10.164 -18.108 1.00 . A A . 78 PHE HZ 1 1
3 6172 1 1 78 PHE N N -4.626 15.323 -18.811 1.00 . A A . 78 PHE N 1 1
3 6173 1 1 78 PHE O O -7.637 14.837 -16.862 1.00 . A A . 78 PHE O 1 1
3 6174 1 1 79 LYS C C -8.365 18.348 -18.287 1.00 . A A . 79 LYS C 1 1
3 6175 1 1 79 LYS CA C -7.683 17.641 -17.119 1.00 . A A . 79 LYS CA 1 1
3 6176 1 1 79 LYS CB C -7.112 18.628 -16.098 1.00 . A A . 79 LYS CB 1 1
3 6177 1 1 79 LYS CD C -5.464 20.484 -15.677 1.00 . A A . 79 LYS CD 1 1
3 6178 1 1 79 LYS CE C -4.858 19.734 -14.488 1.00 . A A . 79 LYS CE 1 1
3 6179 1 1 79 LYS CG C -6.016 19.501 -16.710 1.00 . A A . 79 LYS CG 1 1
3 6180 1 1 79 LYS H H -5.817 17.134 -18.002 1.00 . A A . 79 LYS H 1 1
3 6181 1 1 79 LYS HA H -8.447 17.053 -16.610 1.00 . A A . 79 LYS HA 1 1
3 6182 1 1 79 LYS HB2 H -7.917 19.263 -15.729 1.00 . A A . 79 LYS HB2 1 1
3 6183 1 1 79 LYS HB3 H -6.688 18.061 -15.269 1.00 . A A . 79 LYS HB3 1 1
3 6184 1 1 79 LYS HD2 H -4.697 21.098 -16.148 1.00 . A A . 79 LYS HD2 1 1
3 6185 1 1 79 LYS HD3 H -6.274 21.127 -15.333 1.00 . A A . 79 LYS HD3 1 1
3 6186 1 1 79 LYS HE2 H -5.647 19.202 -13.957 1.00 . A A . 79 LYS HE2 1 1
3 6187 1 1 79 LYS HE3 H -4.137 19.005 -14.861 1.00 . A A . 79 LYS HE3 1 1
3 6188 1 1 79 LYS HG2 H -5.207 18.863 -17.067 1.00 . A A . 79 LYS HG2 1 1
3 6189 1 1 79 LYS HG3 H -6.428 20.059 -17.550 1.00 . A A . 79 LYS HG3 1 1
3 6190 1 1 79 LYS HZ1 H -4.837 21.319 -13.177 1.00 . A A . 79 LYS HZ1 1 1
3 6191 1 1 79 LYS HZ2 H -3.769 20.133 -12.791 1.00 . A A . 79 LYS HZ2 1 1
3 6192 1 1 79 LYS HZ3 H -3.449 21.153 -14.039 1.00 . A A . 79 LYS HZ3 1 1
3 6193 1 1 79 LYS N N -6.631 16.733 -17.560 1.00 . A A . 79 LYS N 1 1
3 6194 1 1 79 LYS NZ N -4.180 20.652 -13.555 1.00 . A A . 79 LYS NZ 1 1
3 6195 1 1 79 LYS O O -9.138 19.281 -18.071 1.00 . A A . 79 LYS O 1 1
3 6196 1 1 80 ASN C C -9.260 17.314 -21.633 1.00 . A A . 80 ASN C 1 1
3 6197 1 1 80 ASN CA C -8.776 18.431 -20.704 1.00 . A A . 80 ASN CA 1 1
3 6198 1 1 80 ASN CB C -7.869 19.416 -21.446 1.00 . A A . 80 ASN CB 1 1
3 6199 1 1 80 ASN CG C -7.664 20.692 -20.640 1.00 . A A . 80 ASN CG 1 1
3 6200 1 1 80 ASN H H -7.393 17.201 -19.652 1.00 . A A . 80 ASN H 1 1
3 6201 1 1 80 ASN HA H -9.657 18.980 -20.370 1.00 . A A . 80 ASN HA 1 1
3 6202 1 1 80 ASN HB2 H -6.911 18.938 -21.648 1.00 . A A . 80 ASN HB2 1 1
3 6203 1 1 80 ASN HB3 H -8.331 19.677 -22.397 1.00 . A A . 80 ASN HB3 1 1
3 6204 1 1 80 ASN HD21 H -5.746 20.183 -20.230 1.00 . A A . 80 ASN HD21 1 1
3 6205 1 1 80 ASN HD22 H -6.283 21.714 -19.562 1.00 . A A . 80 ASN HD22 1 1
3 6206 1 1 80 ASN N N -8.093 17.916 -19.523 1.00 . A A . 80 ASN N 1 1
3 6207 1 1 80 ASN ND2 N -6.467 20.878 -20.098 1.00 . A A . 80 ASN ND2 1 1
3 6208 1 1 80 ASN O O -9.872 17.595 -22.661 1.00 . A A . 80 ASN O 1 1
3 6209 1 1 80 ASN OD1 O -8.575 21.505 -20.506 1.00 . A A . 80 ASN OD1 1 1
3 6210 1 1 81 GLU C C -9.856 13.772 -21.116 1.00 . A A . 81 GLU C 1 1
3 6211 1 1 81 GLU CA C -9.422 14.894 -22.052 1.00 . A A . 81 GLU CA 1 1
3 6212 1 1 81 GLU CB C -8.302 14.406 -22.975 1.00 . A A . 81 GLU CB 1 1
3 6213 1 1 81 GLU CD C -8.986 15.752 -25.042 1.00 . A A . 81 GLU CD 1 1
3 6214 1 1 81 GLU CG C -7.885 15.442 -24.025 1.00 . A A . 81 GLU CG 1 1
3 6215 1 1 81 GLU H H -8.475 15.876 -20.428 1.00 . A A . 81 GLU H 1 1
3 6216 1 1 81 GLU HA H -10.285 15.169 -22.657 1.00 . A A . 81 GLU HA 1 1
3 6217 1 1 81 GLU HB2 H -7.430 14.148 -22.376 1.00 . A A . 81 GLU HB2 1 1
3 6218 1 1 81 GLU HB3 H -8.633 13.505 -23.491 1.00 . A A . 81 GLU HB3 1 1
3 6219 1 1 81 GLU HG2 H -7.582 16.361 -23.524 1.00 . A A . 81 GLU HG2 1 1
3 6220 1 1 81 GLU HG3 H -7.019 15.053 -24.562 1.00 . A A . 81 GLU HG3 1 1
3 6221 1 1 81 GLU N N -8.993 16.053 -21.276 1.00 . A A . 81 GLU N 1 1
3 6222 1 1 81 GLU O O -9.432 13.719 -19.963 1.00 . A A . 81 GLU O 1 1
3 6223 1 1 81 GLU OE1 O -10.015 15.038 -25.041 1.00 . A A . 81 GLU OE1 1 1
3 6224 1 1 81 GLU OE2 O -8.790 16.710 -25.823 1.00 . A A . 81 GLU OE2 1 1
3 6225 1 1 82 LYS C C -10.405 10.469 -21.081 1.00 . A A . 82 LYS C 1 1
3 6226 1 1 82 LYS CA C -11.217 11.744 -20.858 1.00 . A A . 82 LYS CA 1 1
3 6227 1 1 82 LYS CB C -12.702 11.541 -21.167 1.00 . A A . 82 LYS CB 1 1
3 6228 1 1 82 LYS CD C -14.426 10.960 -22.893 1.00 . A A . 82 LYS CD 1 1
3 6229 1 1 82 LYS CE C -15.357 12.031 -22.329 1.00 . A A . 82 LYS CE 1 1
3 6230 1 1 82 LYS CG C -12.961 11.339 -22.660 1.00 . A A . 82 LYS CG 1 1
3 6231 1 1 82 LYS H H -11.009 12.972 -22.580 1.00 . A A . 82 LYS H 1 1
3 6232 1 1 82 LYS HA H -11.133 11.993 -19.800 1.00 . A A . 82 LYS HA 1 1
3 6233 1 1 82 LYS HB2 H -13.065 10.669 -20.626 1.00 . A A . 82 LYS HB2 1 1
3 6234 1 1 82 LYS HB3 H -13.245 12.424 -20.829 1.00 . A A . 82 LYS HB3 1 1
3 6235 1 1 82 LYS HD2 H -14.606 10.857 -23.963 1.00 . A A . 82 LYS HD2 1 1
3 6236 1 1 82 LYS HD3 H -14.639 10.013 -22.395 1.00 . A A . 82 LYS HD3 1 1
3 6237 1 1 82 LYS HE2 H -15.203 12.108 -21.253 1.00 . A A . 82 LYS HE2 1 1
3 6238 1 1 82 LYS HE3 H -15.116 12.991 -22.786 1.00 . A A . 82 LYS HE3 1 1
3 6239 1 1 82 LYS HG2 H -12.737 12.256 -23.204 1.00 . A A . 82 LYS HG2 1 1
3 6240 1 1 82 LYS HG3 H -12.327 10.536 -23.039 1.00 . A A . 82 LYS HG3 1 1
3 6241 1 1 82 LYS HZ1 H -17.003 10.813 -22.171 1.00 . A A . 82 LYS HZ1 1 1
3 6242 1 1 82 LYS HZ2 H -17.375 12.415 -22.223 1.00 . A A . 82 LYS HZ2 1 1
3 6243 1 1 82 LYS HZ3 H -16.922 11.629 -23.592 1.00 . A A . 82 LYS HZ3 1 1
3 6244 1 1 82 LYS N N -10.703 12.871 -21.624 1.00 . A A . 82 LYS N 1 1
3 6245 1 1 82 LYS NZ N -16.769 11.699 -22.596 1.00 . A A . 82 LYS NZ 1 1
3 6246 1 1 82 LYS O O -10.833 9.394 -20.657 1.00 . A A . 82 LYS O 1 1
3 6247 1 1 83 VAL C C -7.004 9.991 -22.421 1.00 . A A . 83 VAL C 1 1
3 6248 1 1 83 VAL CA C -8.338 9.443 -21.920 1.00 . A A . 83 VAL CA 1 1
3 6249 1 1 83 VAL CB C -8.934 8.445 -22.929 1.00 . A A . 83 VAL CB 1 1
3 6250 1 1 83 VAL CG1 C -9.548 9.155 -24.134 1.00 . A A . 83 VAL CG1 1 1
3 6251 1 1 83 VAL CG2 C -7.889 7.449 -23.432 1.00 . A A . 83 VAL CG2 1 1
3 6252 1 1 83 VAL H H -8.971 11.465 -22.122 1.00 . A A . 83 VAL H 1 1
3 6253 1 1 83 VAL HA H -8.167 8.938 -20.969 1.00 . A A . 83 VAL HA 1 1
3 6254 1 1 83 VAL HB H -9.724 7.884 -22.430 1.00 . A A . 83 VAL HB 1 1
3 6255 1 1 83 VAL HG11 H -8.788 9.750 -24.639 1.00 . A A . 83 VAL HG11 1 1
3 6256 1 1 83 VAL HG12 H -9.946 8.406 -24.819 1.00 . A A . 83 VAL HG12 1 1
3 6257 1 1 83 VAL HG13 H -10.362 9.799 -23.800 1.00 . A A . 83 VAL HG13 1 1
3 6258 1 1 83 VAL HG21 H -7.426 6.937 -22.590 1.00 . A A . 83 VAL HG21 1 1
3 6259 1 1 83 VAL HG22 H -8.371 6.705 -24.066 1.00 . A A . 83 VAL HG22 1 1
3 6260 1 1 83 VAL HG23 H -7.124 7.966 -24.013 1.00 . A A . 83 VAL HG23 1 1
3 6261 1 1 83 VAL N N -9.244 10.572 -21.737 1.00 . A A . 83 VAL N 1 1
3 6262 1 1 83 VAL O O -6.971 10.965 -23.173 1.00 . A A . 83 VAL O 1 1
3 6263 1 1 84 VAL C C -3.737 8.427 -22.511 1.00 . A A . 84 VAL C 1 1
3 6264 1 1 84 VAL CA C -4.555 9.707 -22.400 1.00 . A A . 84 VAL CA 1 1
3 6265 1 1 84 VAL CB C -3.929 10.665 -21.370 1.00 . A A . 84 VAL CB 1 1
3 6266 1 1 84 VAL CG1 C -2.472 10.979 -21.725 1.00 . A A . 84 VAL CG1 1 1
3 6267 1 1 84 VAL CG2 C -4.689 11.992 -21.284 1.00 . A A . 84 VAL CG2 1 1
3 6268 1 1 84 VAL H H -6.005 8.568 -21.368 1.00 . A A . 84 VAL H 1 1
3 6269 1 1 84 VAL HA H -4.575 10.198 -23.373 1.00 . A A . 84 VAL HA 1 1
3 6270 1 1 84 VAL HB H -3.950 10.192 -20.388 1.00 . A A . 84 VAL HB 1 1
3 6271 1 1 84 VAL HG11 H -2.056 11.652 -20.976 1.00 . A A . 84 VAL HG11 1 1
3 6272 1 1 84 VAL HG12 H -1.888 10.058 -21.738 1.00 . A A . 84 VAL HG12 1 1
3 6273 1 1 84 VAL HG13 H -2.421 11.462 -22.701 1.00 . A A . 84 VAL HG13 1 1
3 6274 1 1 84 VAL HG21 H -5.712 11.819 -20.949 1.00 . A A . 84 VAL HG21 1 1
3 6275 1 1 84 VAL HG22 H -4.193 12.647 -20.569 1.00 . A A . 84 VAL HG22 1 1
3 6276 1 1 84 VAL HG23 H -4.703 12.468 -22.266 1.00 . A A . 84 VAL HG23 1 1
3 6277 1 1 84 VAL N N -5.909 9.351 -21.999 1.00 . A A . 84 VAL N 1 1
3 6278 1 1 84 VAL O O -3.924 7.508 -21.716 1.00 . A A . 84 VAL O 1 1
3 6279 1 1 85 ASP C C -0.534 7.560 -23.841 1.00 . A A . 85 ASP C 1 1
3 6280 1 1 85 ASP CA C -2.004 7.173 -23.690 1.00 . A A . 85 ASP CA 1 1
3 6281 1 1 85 ASP CB C -2.522 6.353 -24.881 1.00 . A A . 85 ASP CB 1 1
3 6282 1 1 85 ASP CG C -2.486 7.081 -26.222 1.00 . A A . 85 ASP CG 1 1
3 6283 1 1 85 ASP H H -2.699 9.136 -24.119 1.00 . A A . 85 ASP H 1 1
3 6284 1 1 85 ASP HA H -2.080 6.546 -22.801 1.00 . A A . 85 ASP HA 1 1
3 6285 1 1 85 ASP HB2 H -1.922 5.446 -24.965 1.00 . A A . 85 ASP HB2 1 1
3 6286 1 1 85 ASP HB3 H -3.553 6.065 -24.684 1.00 . A A . 85 ASP HB3 1 1
3 6287 1 1 85 ASP N N -2.830 8.356 -23.492 1.00 . A A . 85 ASP N 1 1
3 6288 1 1 85 ASP O O -0.201 8.736 -23.954 1.00 . A A . 85 ASP O 1 1
3 6289 1 1 85 ASP OD1 O -1.602 7.946 -26.393 1.00 . A A . 85 ASP OD1 1 1
3 6290 1 1 85 ASP OD2 O -3.349 6.759 -27.071 1.00 . A A . 85 ASP OD2 1 1
3 6291 1 1 86 ALA C C 2.144 7.287 -25.392 1.00 . A A . 86 ALA C 1 1
3 6292 1 1 86 ALA CA C 1.780 6.827 -23.976 1.00 . A A . 86 ALA CA 1 1
3 6293 1 1 86 ALA CB C 2.543 5.555 -23.608 1.00 . A A . 86 ALA CB 1 1
3 6294 1 1 86 ALA H H 0.050 5.610 -23.743 1.00 . A A . 86 ALA H 1 1
3 6295 1 1 86 ALA HA H 2.051 7.613 -23.271 1.00 . A A . 86 ALA HA 1 1
3 6296 1 1 86 ALA HB1 H 2.271 5.255 -22.595 1.00 . A A . 86 ALA HB1 1 1
3 6297 1 1 86 ALA HB2 H 2.280 4.758 -24.303 1.00 . A A . 86 ALA HB2 1 1
3 6298 1 1 86 ALA HB3 H 3.616 5.741 -23.660 1.00 . A A . 86 ALA HB3 1 1
3 6299 1 1 86 ALA N N 0.357 6.566 -23.842 1.00 . A A . 86 ALA N 1 1
3 6300 1 1 86 ALA O O 3.294 7.650 -25.637 1.00 . A A . 86 ALA O 1 1
3 6301 1 1 87 ALA C C 1.353 9.142 -27.945 1.00 . A A . 87 ALA C 1 1
3 6302 1 1 87 ALA CA C 1.467 7.636 -27.706 1.00 . A A . 87 ALA CA 1 1
3 6303 1 1 87 ALA CB C 0.528 6.867 -28.632 1.00 . A A . 87 ALA CB 1 1
3 6304 1 1 87 ALA H H 0.244 7.011 -26.080 1.00 . A A . 87 ALA H 1 1
3 6305 1 1 87 ALA HA H 2.489 7.336 -27.936 1.00 . A A . 87 ALA HA 1 1
3 6306 1 1 87 ALA HB1 H 0.778 7.090 -29.670 1.00 . A A . 87 ALA HB1 1 1
3 6307 1 1 87 ALA HB2 H 0.632 5.797 -28.454 1.00 . A A . 87 ALA HB2 1 1
3 6308 1 1 87 ALA HB3 H -0.503 7.166 -28.442 1.00 . A A . 87 ALA HB3 1 1
3 6309 1 1 87 ALA N N 1.187 7.276 -26.325 1.00 . A A . 87 ALA N 1 1
3 6310 1 1 87 ALA O O 2.212 9.709 -28.617 1.00 . A A . 87 ALA O 1 1
3 6311 1 1 88 LEU C C 1.048 12.028 -26.616 1.00 . A A . 88 LEU C 1 1
3 6312 1 1 88 LEU CA C 0.191 11.248 -27.612 1.00 . A A . 88 LEU CA 1 1
3 6313 1 1 88 LEU CB C -1.286 11.686 -27.714 1.00 . A A . 88 LEU CB 1 1
3 6314 1 1 88 LEU CD1 C -2.283 10.767 -25.570 1.00 . A A . 88 LEU CD1 1 1
3 6315 1 1 88 LEU CD2 C -1.536 13.134 -25.611 1.00 . A A . 88 LEU CD2 1 1
3 6316 1 1 88 LEU CG C -2.102 11.994 -26.450 1.00 . A A . 88 LEU CG 1 1
3 6317 1 1 88 LEU H H -0.382 9.320 -26.870 1.00 . A A . 88 LEU H 1 1
3 6318 1 1 88 LEU HA H 0.624 11.454 -28.590 1.00 . A A . 88 LEU HA 1 1
3 6319 1 1 88 LEU HB2 H -1.300 12.593 -28.318 1.00 . A A . 88 LEU HB2 1 1
3 6320 1 1 88 LEU HB3 H -1.824 10.926 -28.280 1.00 . A A . 88 LEU HB3 1 1
3 6321 1 1 88 LEU HD11 H -1.314 10.419 -25.216 1.00 . A A . 88 LEU HD11 1 1
3 6322 1 1 88 LEU HD12 H -2.908 11.025 -24.716 1.00 . A A . 88 LEU HD12 1 1
3 6323 1 1 88 LEU HD13 H -2.776 9.986 -26.149 1.00 . A A . 88 LEU HD13 1 1
3 6324 1 1 88 LEU HD21 H -1.290 13.982 -26.251 1.00 . A A . 88 LEU HD21 1 1
3 6325 1 1 88 LEU HD22 H -2.289 13.447 -24.888 1.00 . A A . 88 LEU HD22 1 1
3 6326 1 1 88 LEU HD23 H -0.649 12.807 -25.067 1.00 . A A . 88 LEU HD23 1 1
3 6327 1 1 88 LEU HG H -3.092 12.309 -26.777 1.00 . A A . 88 LEU HG 1 1
3 6328 1 1 88 LEU N N 0.315 9.809 -27.411 1.00 . A A . 88 LEU N 1 1
3 6329 1 1 88 LEU O O 1.284 13.218 -26.812 1.00 . A A . 88 LEU O 1 1
3 6330 1 1 89 ILE C C 3.845 12.047 -25.244 1.00 . A A . 89 ILE C 1 1
3 6331 1 1 89 ILE CA C 2.451 12.005 -24.620 1.00 . A A . 89 ILE CA 1 1
3 6332 1 1 89 ILE CB C 2.457 11.235 -23.294 1.00 . A A . 89 ILE CB 1 1
3 6333 1 1 89 ILE CD1 C 1.019 10.593 -21.304 1.00 . A A . 89 ILE CD1 1 1
3 6334 1 1 89 ILE CG1 C 1.111 11.436 -22.578 1.00 . A A . 89 ILE CG1 1 1
3 6335 1 1 89 ILE CG2 C 3.604 11.718 -22.398 1.00 . A A . 89 ILE CG2 1 1
3 6336 1 1 89 ILE H H 1.248 10.417 -25.394 1.00 . A A . 89 ILE H 1 1
3 6337 1 1 89 ILE HA H 2.133 13.028 -24.421 1.00 . A A . 89 ILE HA 1 1
3 6338 1 1 89 ILE HB H 2.594 10.173 -23.498 1.00 . A A . 89 ILE HB 1 1
3 6339 1 1 89 ILE HD11 H 0.030 10.707 -20.860 1.00 . A A . 89 ILE HD11 1 1
3 6340 1 1 89 ILE HD12 H 1.192 9.546 -21.551 1.00 . A A . 89 ILE HD12 1 1
3 6341 1 1 89 ILE HD13 H 1.766 10.925 -20.582 1.00 . A A . 89 ILE HD13 1 1
3 6342 1 1 89 ILE HG12 H 1.001 12.489 -22.316 1.00 . A A . 89 ILE HG12 1 1
3 6343 1 1 89 ILE HG13 H 0.299 11.147 -23.245 1.00 . A A . 89 ILE HG13 1 1
3 6344 1 1 89 ILE HG21 H 3.478 12.778 -22.178 1.00 . A A . 89 ILE HG21 1 1
3 6345 1 1 89 ILE HG22 H 3.617 11.152 -21.466 1.00 . A A . 89 ILE HG22 1 1
3 6346 1 1 89 ILE HG23 H 4.560 11.567 -22.899 1.00 . A A . 89 ILE HG23 1 1
3 6347 1 1 89 ILE N N 1.524 11.375 -25.551 1.00 . A A . 89 ILE N 1 1
3 6348 1 1 89 ILE O O 4.565 13.032 -25.090 1.00 . A A . 89 ILE O 1 1
3 6349 1 1 90 GLU C C 5.817 11.983 -27.570 1.00 . A A . 90 GLU C 1 1
3 6350 1 1 90 GLU CA C 5.544 10.865 -26.567 1.00 . A A . 90 GLU CA 1 1
3 6351 1 1 90 GLU CB C 5.651 9.467 -27.190 1.00 . A A . 90 GLU CB 1 1
3 6352 1 1 90 GLU CD C 6.903 9.712 -29.418 1.00 . A A . 90 GLU CD 1 1
3 6353 1 1 90 GLU CG C 6.955 9.241 -27.960 1.00 . A A . 90 GLU CG 1 1
3 6354 1 1 90 GLU H H 3.598 10.203 -26.060 1.00 . A A . 90 GLU H 1 1
3 6355 1 1 90 GLU HA H 6.303 10.945 -25.788 1.00 . A A . 90 GLU HA 1 1
3 6356 1 1 90 GLU HB2 H 5.611 8.738 -26.381 1.00 . A A . 90 GLU HB2 1 1
3 6357 1 1 90 GLU HB3 H 4.796 9.283 -27.840 1.00 . A A . 90 GLU HB3 1 1
3 6358 1 1 90 GLU HG2 H 7.773 9.733 -27.434 1.00 . A A . 90 GLU HG2 1 1
3 6359 1 1 90 GLU HG3 H 7.142 8.167 -27.974 1.00 . A A . 90 GLU HG3 1 1
3 6360 1 1 90 GLU N N 4.231 10.983 -25.950 1.00 . A A . 90 GLU N 1 1
3 6361 1 1 90 GLU O O 6.965 12.404 -27.701 1.00 . A A . 90 GLU O 1 1
3 6362 1 1 90 GLU OE1 O 7.981 9.707 -30.055 1.00 . A A . 90 GLU OE1 1 1
3 6363 1 1 90 GLU OE2 O 5.801 10.067 -29.891 1.00 . A A . 90 GLU OE2 1 1
3 6364 1 1 91 GLU C C 4.928 14.922 -28.505 1.00 . A A . 91 GLU C 1 1
3 6365 1 1 91 GLU CA C 5.002 13.570 -29.217 1.00 . A A . 91 GLU CA 1 1
3 6366 1 1 91 GLU CB C 3.981 13.482 -30.353 1.00 . A A . 91 GLU CB 1 1
3 6367 1 1 91 GLU CD C 1.525 13.556 -31.003 1.00 . A A . 91 GLU CD 1 1
3 6368 1 1 91 GLU CG C 2.541 13.658 -29.863 1.00 . A A . 91 GLU CG 1 1
3 6369 1 1 91 GLU H H 3.869 12.090 -28.167 1.00 . A A . 91 GLU H 1 1
3 6370 1 1 91 GLU HA H 5.997 13.470 -29.651 1.00 . A A . 91 GLU HA 1 1
3 6371 1 1 91 GLU HB2 H 4.205 14.263 -31.080 1.00 . A A . 91 GLU HB2 1 1
3 6372 1 1 91 GLU HB3 H 4.079 12.512 -30.838 1.00 . A A . 91 GLU HB3 1 1
3 6373 1 1 91 GLU HG2 H 2.327 12.888 -29.123 1.00 . A A . 91 GLU HG2 1 1
3 6374 1 1 91 GLU HG3 H 2.441 14.637 -29.395 1.00 . A A . 91 GLU HG3 1 1
3 6375 1 1 91 GLU N N 4.797 12.473 -28.279 1.00 . A A . 91 GLU N 1 1
3 6376 1 1 91 GLU O O 5.539 15.886 -28.959 1.00 . A A . 91 GLU O 1 1
3 6377 1 1 91 GLU OE1 O 0.314 13.615 -30.697 1.00 . A A . 91 GLU OE1 1 1
3 6378 1 1 91 GLU OE2 O 1.955 13.421 -32.170 1.00 . A A . 91 GLU OE2 1 1
3 6379 1 1 92 THR C C 5.375 16.566 -25.926 1.00 . A A . 92 THR C 1 1
3 6380 1 1 92 THR CA C 4.068 16.250 -26.648 1.00 . A A . 92 THR CA 1 1
3 6381 1 1 92 THR CB C 2.899 16.162 -25.658 1.00 . A A . 92 THR CB 1 1
3 6382 1 1 92 THR CG2 C 2.724 17.484 -24.914 1.00 . A A . 92 THR CG2 1 1
3 6383 1 1 92 THR H H 3.696 14.191 -27.057 1.00 . A A . 92 THR H 1 1
3 6384 1 1 92 THR HA H 3.870 17.055 -27.355 1.00 . A A . 92 THR HA 1 1
3 6385 1 1 92 THR HB H 3.095 15.371 -24.936 1.00 . A A . 92 THR HB 1 1
3 6386 1 1 92 THR HG1 H 1.706 14.951 -26.605 1.00 . A A . 92 THR HG1 1 1
3 6387 1 1 92 THR HG21 H 2.589 18.297 -25.628 1.00 . A A . 92 THR HG21 1 1
3 6388 1 1 92 THR HG22 H 1.853 17.419 -24.262 1.00 . A A . 92 THR HG22 1 1
3 6389 1 1 92 THR HG23 H 3.601 17.681 -24.298 1.00 . A A . 92 THR HG23 1 1
3 6390 1 1 92 THR N N 4.188 15.005 -27.394 1.00 . A A . 92 THR N 1 1
3 6391 1 1 92 THR O O 5.730 17.731 -25.767 1.00 . A A . 92 THR O 1 1
3 6392 1 1 92 THR OG1 O 1.697 15.875 -26.344 1.00 . A A . 92 THR OG1 1 1
3 6393 1 1 93 LEU C C 8.407 16.208 -25.861 1.00 . A A . 93 LEU C 1 1
3 6394 1 1 93 LEU CA C 7.394 15.685 -24.849 1.00 . A A . 93 LEU CA 1 1
3 6395 1 1 93 LEU CB C 7.827 14.312 -24.318 1.00 . A A . 93 LEU CB 1 1
3 6396 1 1 93 LEU CD1 C 6.079 14.553 -22.487 1.00 . A A . 93 LEU CD1 1 1
3 6397 1 1 93 LEU CD2 C 7.613 12.623 -22.511 1.00 . A A . 93 LEU CD2 1 1
3 6398 1 1 93 LEU CG C 7.493 14.111 -22.838 1.00 . A A . 93 LEU CG 1 1
3 6399 1 1 93 LEU H H 5.736 14.594 -25.605 1.00 . A A . 93 LEU H 1 1
3 6400 1 1 93 LEU HA H 7.336 16.398 -24.026 1.00 . A A . 93 LEU HA 1 1
3 6401 1 1 93 LEU HB2 H 7.339 13.539 -24.912 1.00 . A A . 93 LEU HB2 1 1
3 6402 1 1 93 LEU HB3 H 8.904 14.197 -24.442 1.00 . A A . 93 LEU HB3 1 1
3 6403 1 1 93 LEU HD11 H 5.359 14.035 -23.120 1.00 . A A . 93 LEU HD11 1 1
3 6404 1 1 93 LEU HD12 H 5.878 14.307 -21.444 1.00 . A A . 93 LEU HD12 1 1
3 6405 1 1 93 LEU HD13 H 5.979 15.630 -22.622 1.00 . A A . 93 LEU HD13 1 1
3 6406 1 1 93 LEU HD21 H 8.633 12.285 -22.693 1.00 . A A . 93 LEU HD21 1 1
3 6407 1 1 93 LEU HD22 H 7.363 12.462 -21.462 1.00 . A A . 93 LEU HD22 1 1
3 6408 1 1 93 LEU HD23 H 6.926 12.051 -23.135 1.00 . A A . 93 LEU HD23 1 1
3 6409 1 1 93 LEU HG H 8.201 14.677 -22.234 1.00 . A A . 93 LEU HG 1 1
3 6410 1 1 93 LEU N N 6.100 15.529 -25.489 1.00 . A A . 93 LEU N 1 1
3 6411 1 1 93 LEU O O 9.173 17.121 -25.557 1.00 . A A . 93 LEU O 1 1
3 6412 1 1 94 LEU C C 9.030 17.443 -28.571 1.00 . A A . 94 LEU C 1 1
3 6413 1 1 94 LEU CA C 9.321 16.016 -28.129 1.00 . A A . 94 LEU CA 1 1
3 6414 1 1 94 LEU CB C 9.129 15.046 -29.296 1.00 . A A . 94 LEU CB 1 1
3 6415 1 1 94 LEU CD1 C 10.210 13.260 -27.814 1.00 . A A . 94 LEU CD1 1 1
3 6416 1 1 94 LEU CD2 C 9.461 12.733 -30.109 1.00 . A A . 94 LEU CD2 1 1
3 6417 1 1 94 LEU CG C 10.051 13.825 -29.223 1.00 . A A . 94 LEU CG 1 1
3 6418 1 1 94 LEU H H 7.748 14.889 -27.255 1.00 . A A . 94 LEU H 1 1
3 6419 1 1 94 LEU HA H 10.353 15.970 -27.783 1.00 . A A . 94 LEU HA 1 1
3 6420 1 1 94 LEU HB2 H 8.091 14.717 -29.319 1.00 . A A . 94 LEU HB2 1 1
3 6421 1 1 94 LEU HB3 H 9.344 15.559 -30.234 1.00 . A A . 94 LEU HB3 1 1
3 6422 1 1 94 LEU HD11 H 9.231 13.010 -27.404 1.00 . A A . 94 LEU HD11 1 1
3 6423 1 1 94 LEU HD12 H 10.821 12.358 -27.860 1.00 . A A . 94 LEU HD12 1 1
3 6424 1 1 94 LEU HD13 H 10.704 13.992 -27.175 1.00 . A A . 94 LEU HD13 1 1
3 6425 1 1 94 LEU HD21 H 9.352 13.109 -31.127 1.00 . A A . 94 LEU HD21 1 1
3 6426 1 1 94 LEU HD22 H 10.130 11.873 -30.115 1.00 . A A . 94 LEU HD22 1 1
3 6427 1 1 94 LEU HD23 H 8.487 12.438 -29.720 1.00 . A A . 94 LEU HD23 1 1
3 6428 1 1 94 LEU HG H 11.034 14.100 -29.604 1.00 . A A . 94 LEU HG 1 1
3 6429 1 1 94 LEU N N 8.407 15.632 -27.065 1.00 . A A . 94 LEU N 1 1
3 6430 1 1 94 LEU O O 9.922 18.290 -28.540 1.00 . A A . 94 LEU O 1 1
3 6431 1 1 95 TYR C C 7.617 20.197 -28.498 1.00 . A A . 95 TYR C 1 1
3 6432 1 1 95 TYR CA C 7.450 19.045 -29.481 1.00 . A A . 95 TYR CA 1 1
3 6433 1 1 95 TYR CB C 6.076 19.060 -30.151 1.00 . A A . 95 TYR CB 1 1
3 6434 1 1 95 TYR CD1 C 5.219 17.298 -31.740 1.00 . A A . 95 TYR CD1 1 1
3 6435 1 1 95 TYR CD2 C 6.816 18.934 -32.564 1.00 . A A . 95 TYR CD2 1 1
3 6436 1 1 95 TYR CE1 C 5.185 16.692 -33.006 1.00 . A A . 95 TYR CE1 1 1
3 6437 1 1 95 TYR CE2 C 6.789 18.330 -33.831 1.00 . A A . 95 TYR CE2 1 1
3 6438 1 1 95 TYR CG C 6.037 18.415 -31.521 1.00 . A A . 95 TYR CG 1 1
3 6439 1 1 95 TYR CZ C 5.971 17.204 -34.057 1.00 . A A . 95 TYR CZ 1 1
3 6440 1 1 95 TYR H H 7.080 17.007 -28.960 1.00 . A A . 95 TYR H 1 1
3 6441 1 1 95 TYR HA H 8.165 19.258 -30.276 1.00 . A A . 95 TYR HA 1 1
3 6442 1 1 95 TYR HB2 H 5.351 18.578 -29.494 1.00 . A A . 95 TYR HB2 1 1
3 6443 1 1 95 TYR HB3 H 5.775 20.101 -30.271 1.00 . A A . 95 TYR HB3 1 1
3 6444 1 1 95 TYR HD1 H 4.617 16.903 -30.936 1.00 . A A . 95 TYR HD1 1 1
3 6445 1 1 95 TYR HD2 H 7.439 19.800 -32.397 1.00 . A A . 95 TYR HD2 1 1
3 6446 1 1 95 TYR HE1 H 4.558 15.830 -33.178 1.00 . A A . 95 TYR HE1 1 1
3 6447 1 1 95 TYR HE2 H 7.394 18.727 -34.633 1.00 . A A . 95 TYR HE2 1 1
3 6448 1 1 95 TYR HH H 5.350 15.864 -35.323 1.00 . A A . 95 TYR HH 1 1
3 6449 1 1 95 TYR N N 7.791 17.724 -28.982 1.00 . A A . 95 TYR N 1 1
3 6450 1 1 95 TYR O O 7.851 21.329 -28.911 1.00 . A A . 95 TYR O 1 1
3 6451 1 1 95 TYR OH O 5.944 16.616 -35.286 1.00 . A A . 95 TYR OH 1 1
3 6452 1 1 96 ALA C C 9.111 21.302 -25.977 1.00 . A A . 96 ALA C 1 1
3 6453 1 1 96 ALA CA C 7.644 20.938 -26.185 1.00 . A A . 96 ALA CA 1 1
3 6454 1 1 96 ALA CB C 7.022 20.447 -24.886 1.00 . A A . 96 ALA CB 1 1
3 6455 1 1 96 ALA H H 7.305 18.965 -26.905 1.00 . A A . 96 ALA H 1 1
3 6456 1 1 96 ALA HA H 7.111 21.831 -26.512 1.00 . A A . 96 ALA HA 1 1
3 6457 1 1 96 ALA HB1 H 7.545 19.556 -24.540 1.00 . A A . 96 ALA HB1 1 1
3 6458 1 1 96 ALA HB2 H 7.102 21.228 -24.131 1.00 . A A . 96 ALA HB2 1 1
3 6459 1 1 96 ALA HB3 H 5.970 20.210 -25.051 1.00 . A A . 96 ALA HB3 1 1
3 6460 1 1 96 ALA N N 7.498 19.911 -27.199 1.00 . A A . 96 ALA N 1 1
3 6461 1 1 96 ALA O O 9.420 22.459 -25.700 1.00 . A A . 96 ALA O 1 1
3 6462 1 1 97 MET C C 12.060 21.100 -27.229 1.00 . A A . 97 MET C 1 1
3 6463 1 1 97 MET CA C 11.438 20.632 -25.912 1.00 . A A . 97 MET CA 1 1
3 6464 1 1 97 MET CB C 12.171 19.427 -25.323 1.00 . A A . 97 MET CB 1 1
3 6465 1 1 97 MET CE C 15.027 18.113 -25.385 1.00 . A A . 97 MET CE 1 1
3 6466 1 1 97 MET CG C 12.433 18.311 -26.333 1.00 . A A . 97 MET CG 1 1
3 6467 1 1 97 MET H H 9.752 19.388 -26.332 1.00 . A A . 97 MET H 1 1
3 6468 1 1 97 MET HA H 11.520 21.450 -25.198 1.00 . A A . 97 MET HA 1 1
3 6469 1 1 97 MET HB2 H 13.126 19.783 -24.937 1.00 . A A . 97 MET HB2 1 1
3 6470 1 1 97 MET HB3 H 11.596 19.032 -24.485 1.00 . A A . 97 MET HB3 1 1
3 6471 1 1 97 MET HE1 H 14.887 18.617 -24.429 1.00 . A A . 97 MET HE1 1 1
3 6472 1 1 97 MET HE2 H 15.924 17.495 -25.341 1.00 . A A . 97 MET HE2 1 1
3 6473 1 1 97 MET HE3 H 15.136 18.861 -26.170 1.00 . A A . 97 MET HE3 1 1
3 6474 1 1 97 MET HG2 H 11.486 17.831 -26.585 1.00 . A A . 97 MET HG2 1 1
3 6475 1 1 97 MET HG3 H 12.847 18.733 -27.248 1.00 . A A . 97 MET HG3 1 1
3 6476 1 1 97 MET N N 10.027 20.332 -26.104 1.00 . A A . 97 MET N 1 1
3 6477 1 1 97 MET O O 13.115 21.727 -27.220 1.00 . A A . 97 MET O 1 1
3 6478 1 1 97 MET SD S 13.595 17.057 -25.732 1.00 . A A . 97 MET SD 1 1
3 6479 1 1 98 ILE C C 11.565 22.806 -29.726 1.00 . A A . 98 ILE C 1 1
3 6480 1 1 98 ILE CA C 11.870 21.316 -29.653 1.00 . A A . 98 ILE CA 1 1
3 6481 1 1 98 ILE CB C 11.152 20.544 -30.762 1.00 . A A . 98 ILE CB 1 1
3 6482 1 1 98 ILE CD1 C 10.901 18.198 -31.615 1.00 . A A . 98 ILE CD1 1 1
3 6483 1 1 98 ILE CG1 C 11.840 19.188 -30.934 1.00 . A A . 98 ILE CG1 1 1
3 6484 1 1 98 ILE CG2 C 11.134 21.304 -32.090 1.00 . A A . 98 ILE CG2 1 1
3 6485 1 1 98 ILE H H 10.599 20.218 -28.345 1.00 . A A . 98 ILE H 1 1
3 6486 1 1 98 ILE HA H 12.947 21.178 -29.753 1.00 . A A . 98 ILE HA 1 1
3 6487 1 1 98 ILE HB H 10.121 20.385 -30.448 1.00 . A A . 98 ILE HB 1 1
3 6488 1 1 98 ILE HD11 H 9.966 18.146 -31.055 1.00 . A A . 98 ILE HD11 1 1
3 6489 1 1 98 ILE HD12 H 10.694 18.532 -32.631 1.00 . A A . 98 ILE HD12 1 1
3 6490 1 1 98 ILE HD13 H 11.372 17.215 -31.636 1.00 . A A . 98 ILE HD13 1 1
3 6491 1 1 98 ILE HG12 H 12.752 19.306 -31.520 1.00 . A A . 98 ILE HG12 1 1
3 6492 1 1 98 ILE HG13 H 12.106 18.792 -29.953 1.00 . A A . 98 ILE HG13 1 1
3 6493 1 1 98 ILE HG21 H 12.154 21.523 -32.407 1.00 . A A . 98 ILE HG21 1 1
3 6494 1 1 98 ILE HG22 H 10.634 20.701 -32.848 1.00 . A A . 98 ILE HG22 1 1
3 6495 1 1 98 ILE HG23 H 10.582 22.236 -31.971 1.00 . A A . 98 ILE HG23 1 1
3 6496 1 1 98 ILE N N 11.423 20.802 -28.366 1.00 . A A . 98 ILE N 1 1
3 6497 1 1 98 ILE O O 12.327 23.576 -30.306 1.00 . A A . 98 ILE O 1 1
3 6498 1 1 99 ASP C C 10.784 25.445 -28.033 1.00 . A A . 99 ASP C 1 1
3 6499 1 1 99 ASP CA C 10.029 24.595 -29.056 1.00 . A A . 99 ASP CA 1 1
3 6500 1 1 99 ASP CB C 8.508 24.681 -28.915 1.00 . A A . 99 ASP CB 1 1
3 6501 1 1 99 ASP CG C 7.765 24.401 -30.224 1.00 . A A . 99 ASP CG 1 1
3 6502 1 1 99 ASP H H 9.840 22.519 -28.703 1.00 . A A . 99 ASP H 1 1
3 6503 1 1 99 ASP HA H 10.275 25.042 -30.020 1.00 . A A . 99 ASP HA 1 1
3 6504 1 1 99 ASP HB2 H 8.195 23.946 -28.172 1.00 . A A . 99 ASP HB2 1 1
3 6505 1 1 99 ASP HB3 H 8.234 25.680 -28.577 1.00 . A A . 99 ASP HB3 1 1
3 6506 1 1 99 ASP N N 10.443 23.208 -29.130 1.00 . A A . 99 ASP N 1 1
3 6507 1 1 99 ASP O O 10.486 26.626 -27.868 1.00 . A A . 99 ASP O 1 1
3 6508 1 1 99 ASP OD1 O 6.519 24.491 -30.196 1.00 . A A . 99 ASP OD1 1 1
3 6509 1 1 99 ASP OD2 O 8.431 24.103 -31.241 1.00 . A A . 99 ASP OD2 1 1
3 6510 1 1 100 GLU C C 14.060 25.209 -26.465 1.00 . A A . 100 GLU C 1 1
3 6511 1 1 100 GLU CA C 12.571 25.537 -26.345 1.00 . A A . 100 GLU CA 1 1
3 6512 1 1 100 GLU CB C 12.065 25.175 -24.945 1.00 . A A . 100 GLU CB 1 1
3 6513 1 1 100 GLU CD C 10.634 27.260 -24.617 1.00 . A A . 100 GLU CD 1 1
3 6514 1 1 100 GLU CG C 10.667 25.730 -24.663 1.00 . A A . 100 GLU CG 1 1
3 6515 1 1 100 GLU H H 11.960 23.871 -27.519 1.00 . A A . 100 GLU H 1 1
3 6516 1 1 100 GLU HA H 12.462 26.612 -26.484 1.00 . A A . 100 GLU HA 1 1
3 6517 1 1 100 GLU HB2 H 12.043 24.090 -24.844 1.00 . A A . 100 GLU HB2 1 1
3 6518 1 1 100 GLU HB3 H 12.759 25.571 -24.204 1.00 . A A . 100 GLU HB3 1 1
3 6519 1 1 100 GLU HG2 H 9.975 25.375 -25.427 1.00 . A A . 100 GLU HG2 1 1
3 6520 1 1 100 GLU HG3 H 10.336 25.352 -23.696 1.00 . A A . 100 GLU HG3 1 1
3 6521 1 1 100 GLU N N 11.765 24.846 -27.347 1.00 . A A . 100 GLU N 1 1
3 6522 1 1 100 GLU O O 14.883 25.921 -25.890 1.00 . A A . 100 GLU O 1 1
3 6523 1 1 100 GLU OE1 O 11.723 27.877 -24.584 1.00 . A A . 100 GLU OE1 1 1
3 6524 1 1 100 GLU OE2 O 9.509 27.806 -24.616 1.00 . A A . 100 GLU OE2 1 1
3 6525 1 1 101 PHE C C 16.172 23.345 -28.788 1.00 . A A . 101 PHE C 1 1
3 6526 1 1 101 PHE CA C 15.811 23.743 -27.356 1.00 . A A . 101 PHE CA 1 1
3 6527 1 1 101 PHE CB C 16.122 22.605 -26.381 1.00 . A A . 101 PHE CB 1 1
3 6528 1 1 101 PHE CD1 C 16.733 23.969 -24.343 1.00 . A A . 101 PHE CD1 1 1
3 6529 1 1 101 PHE CD2 C 14.972 22.315 -24.153 1.00 . A A . 101 PHE CD2 1 1
3 6530 1 1 101 PHE CE1 C 16.563 24.302 -22.995 1.00 . A A . 101 PHE CE1 1 1
3 6531 1 1 101 PHE CE2 C 14.802 22.642 -22.799 1.00 . A A . 101 PHE CE2 1 1
3 6532 1 1 101 PHE CG C 15.939 22.973 -24.924 1.00 . A A . 101 PHE CG 1 1
3 6533 1 1 101 PHE CZ C 15.600 23.638 -22.222 1.00 . A A . 101 PHE CZ 1 1
3 6534 1 1 101 PHE H H 13.711 23.593 -27.652 1.00 . A A . 101 PHE H 1 1
3 6535 1 1 101 PHE HA H 16.446 24.590 -27.096 1.00 . A A . 101 PHE HA 1 1
3 6536 1 1 101 PHE HB2 H 15.491 21.749 -26.620 1.00 . A A . 101 PHE HB2 1 1
3 6537 1 1 101 PHE HB3 H 17.158 22.298 -26.525 1.00 . A A . 101 PHE HB3 1 1
3 6538 1 1 101 PHE HD1 H 17.474 24.482 -24.938 1.00 . A A . 101 PHE HD1 1 1
3 6539 1 1 101 PHE HD2 H 14.355 21.553 -24.606 1.00 . A A . 101 PHE HD2 1 1
3 6540 1 1 101 PHE HE1 H 17.177 25.073 -22.554 1.00 . A A . 101 PHE HE1 1 1
3 6541 1 1 101 PHE HE2 H 14.058 22.128 -22.210 1.00 . A A . 101 PHE HE2 1 1
3 6542 1 1 101 PHE HZ H 15.472 23.895 -21.181 1.00 . A A . 101 PHE HZ 1 1
3 6543 1 1 101 PHE N N 14.420 24.152 -27.200 1.00 . A A . 101 PHE N 1 1
3 6544 1 1 101 PHE O O 17.345 23.123 -29.082 1.00 . A A . 101 PHE O 1 1
3 6545 1 1 102 GLU C C 16.162 21.629 -31.281 1.00 . A A . 102 GLU C 1 1
3 6546 1 1 102 GLU CA C 15.366 22.919 -31.086 1.00 . A A . 102 GLU CA 1 1
3 6547 1 1 102 GLU CB C 15.978 24.106 -31.836 1.00 . A A . 102 GLU CB 1 1
3 6548 1 1 102 GLU CD C 15.605 26.509 -32.565 1.00 . A A . 102 GLU CD 1 1
3 6549 1 1 102 GLU CG C 15.074 25.338 -31.735 1.00 . A A . 102 GLU CG 1 1
3 6550 1 1 102 GLU H H 14.227 23.432 -29.371 1.00 . A A . 102 GLU H 1 1
3 6551 1 1 102 GLU HA H 14.377 22.736 -31.506 1.00 . A A . 102 GLU HA 1 1
3 6552 1 1 102 GLU HB2 H 16.956 24.343 -31.416 1.00 . A A . 102 GLU HB2 1 1
3 6553 1 1 102 GLU HB3 H 16.088 23.836 -32.886 1.00 . A A . 102 GLU HB3 1 1
3 6554 1 1 102 GLU HG2 H 14.076 25.079 -32.090 1.00 . A A . 102 GLU HG2 1 1
3 6555 1 1 102 GLU HG3 H 14.999 25.645 -30.692 1.00 . A A . 102 GLU HG3 1 1
3 6556 1 1 102 GLU N N 15.174 23.255 -29.676 1.00 . A A . 102 GLU N 1 1
3 6557 1 1 102 GLU O O 16.873 21.480 -32.274 1.00 . A A . 102 GLU O 1 1
3 6558 1 1 102 GLU OE1 O 16.712 26.380 -33.133 1.00 . A A . 102 GLU OE1 1 1
3 6559 1 1 102 GLU OE2 O 14.890 27.535 -32.627 1.00 . A A . 102 GLU OE2 1 1
3 6560 1 1 103 THR C C 16.454 18.549 -31.500 1.00 . A A . 103 THR C 1 1
3 6561 1 1 103 THR CA C 16.846 19.470 -30.351 1.00 . A A . 103 THR CA 1 1
3 6562 1 1 103 THR CB C 16.662 18.738 -29.018 1.00 . A A . 103 THR CB 1 1
3 6563 1 1 103 THR CG2 C 15.191 18.403 -28.766 1.00 . A A . 103 THR CG2 1 1
3 6564 1 1 103 THR H H 15.408 20.832 -29.569 1.00 . A A . 103 THR H 1 1
3 6565 1 1 103 THR HA H 17.896 19.735 -30.471 1.00 . A A . 103 THR HA 1 1
3 6566 1 1 103 THR HB H 17.031 19.360 -28.202 1.00 . A A . 103 THR HB 1 1
3 6567 1 1 103 THR HG1 H 18.317 17.733 -29.042 1.00 . A A . 103 THR HG1 1 1
3 6568 1 1 103 THR HG21 H 14.641 19.314 -28.534 1.00 . A A . 103 THR HG21 1 1
3 6569 1 1 103 THR HG22 H 14.740 17.916 -29.630 1.00 . A A . 103 THR HG22 1 1
3 6570 1 1 103 THR HG23 H 15.130 17.714 -27.921 1.00 . A A . 103 THR HG23 1 1
3 6571 1 1 103 THR N N 16.050 20.691 -30.335 1.00 . A A . 103 THR N 1 1
3 6572 1 1 103 THR O O 17.293 17.786 -31.976 1.00 . A A . 103 THR O 1 1
3 6573 1 1 103 THR OG1 O 17.379 17.527 -29.033 1.00 . A A . 103 THR OG1 1 1
3 6574 1 1 104 ASN C C 14.866 16.248 -32.650 1.00 . A A . 104 ASN C 1 1
3 6575 1 1 104 ASN CA C 14.693 17.731 -33.011 1.00 . A A . 104 ASN CA 1 1
3 6576 1 1 104 ASN CB C 15.289 18.180 -34.353 1.00 . A A . 104 ASN CB 1 1
3 6577 1 1 104 ASN CG C 16.069 17.107 -35.100 1.00 . A A . 104 ASN CG 1 1
3 6578 1 1 104 ASN H H 14.562 19.281 -31.557 1.00 . A A . 104 ASN H 1 1
3 6579 1 1 104 ASN HA H 13.617 17.902 -33.065 1.00 . A A . 104 ASN HA 1 1
3 6580 1 1 104 ASN HB2 H 14.478 18.524 -34.994 1.00 . A A . 104 ASN HB2 1 1
3 6581 1 1 104 ASN HB3 H 15.954 19.022 -34.160 1.00 . A A . 104 ASN HB3 1 1
3 6582 1 1 104 ASN HD21 H 17.505 17.083 -33.671 1.00 . A A . 104 ASN HD21 1 1
3 6583 1 1 104 ASN HD22 H 17.747 15.968 -35.009 1.00 . A A . 104 ASN HD22 1 1
3 6584 1 1 104 ASN N N 15.198 18.605 -31.957 1.00 . A A . 104 ASN N 1 1
3 6585 1 1 104 ASN ND2 N 17.205 16.685 -34.550 1.00 . A A . 104 ASN ND2 1 1
3 6586 1 1 104 ASN O O 14.816 15.383 -33.524 1.00 . A A . 104 ASN O 1 1
3 6587 1 1 104 ASN OD1 O 15.658 16.660 -36.167 1.00 . A A . 104 ASN OD1 1 1
3 6588 1 1 105 VAL C C 14.635 13.490 -31.518 1.00 . A A . 105 VAL C 1 1
3 6589 1 1 105 VAL CA C 15.389 14.633 -30.830 1.00 . A A . 105 VAL CA 1 1
3 6590 1 1 105 VAL CB C 15.187 14.619 -29.306 1.00 . A A . 105 VAL CB 1 1
3 6591 1 1 105 VAL CG1 C 13.715 14.749 -28.913 1.00 . A A . 105 VAL CG1 1 1
3 6592 1 1 105 VAL CG2 C 15.728 13.321 -28.705 1.00 . A A . 105 VAL CG2 1 1
3 6593 1 1 105 VAL H H 15.015 16.713 -30.690 1.00 . A A . 105 VAL H 1 1
3 6594 1 1 105 VAL HA H 16.455 14.476 -31.000 1.00 . A A . 105 VAL HA 1 1
3 6595 1 1 105 VAL HB H 15.735 15.452 -28.868 1.00 . A A . 105 VAL HB 1 1
3 6596 1 1 105 VAL HG11 H 13.168 13.876 -29.269 1.00 . A A . 105 VAL HG11 1 1
3 6597 1 1 105 VAL HG12 H 13.640 14.800 -27.826 1.00 . A A . 105 VAL HG12 1 1
3 6598 1 1 105 VAL HG13 H 13.291 15.654 -29.348 1.00 . A A . 105 VAL HG13 1 1
3 6599 1 1 105 VAL HG21 H 16.779 13.204 -28.969 1.00 . A A . 105 VAL HG21 1 1
3 6600 1 1 105 VAL HG22 H 15.630 13.361 -27.621 1.00 . A A . 105 VAL HG22 1 1
3 6601 1 1 105 VAL HG23 H 15.157 12.472 -29.079 1.00 . A A . 105 VAL HG23 1 1
3 6602 1 1 105 VAL N N 15.068 15.956 -31.357 1.00 . A A . 105 VAL N 1 1
3 6603 1 1 105 VAL O O 13.432 13.574 -31.755 1.00 . A A . 105 VAL O 1 1
3 6604 1 1 106 GLU C C 15.378 9.973 -31.754 1.00 . A A . 106 GLU C 1 1
3 6605 1 1 106 GLU CA C 14.849 11.217 -32.467 1.00 . A A . 106 GLU CA 1 1
3 6606 1 1 106 GLU CB C 15.241 11.171 -33.949 1.00 . A A . 106 GLU CB 1 1
3 6607 1 1 106 GLU CD C 14.877 12.272 -36.206 1.00 . A A . 106 GLU CD 1 1
3 6608 1 1 106 GLU CG C 14.865 12.459 -34.687 1.00 . A A . 106 GLU CG 1 1
3 6609 1 1 106 GLU H H 16.361 12.438 -31.628 1.00 . A A . 106 GLU H 1 1
3 6610 1 1 106 GLU HA H 13.762 11.223 -32.388 1.00 . A A . 106 GLU HA 1 1
3 6611 1 1 106 GLU HB2 H 16.316 11.018 -34.033 1.00 . A A . 106 GLU HB2 1 1
3 6612 1 1 106 GLU HB3 H 14.727 10.327 -34.410 1.00 . A A . 106 GLU HB3 1 1
3 6613 1 1 106 GLU HG2 H 13.866 12.768 -34.381 1.00 . A A . 106 GLU HG2 1 1
3 6614 1 1 106 GLU HG3 H 15.575 13.239 -34.412 1.00 . A A . 106 GLU HG3 1 1
3 6615 1 1 106 GLU N N 15.373 12.421 -31.833 1.00 . A A . 106 GLU N 1 1
3 6616 1 1 106 GLU O O 15.225 8.859 -32.252 1.00 . A A . 106 GLU O 1 1
3 6617 1 1 106 GLU OE1 O 14.406 13.203 -36.899 1.00 . A A . 106 GLU OE1 1 1
3 6618 1 1 106 GLU OE2 O 15.350 11.212 -36.674 1.00 . A A . 106 GLU OE2 1 1
3 6619 1 1 107 ASP C C 15.607 8.101 -29.185 1.00 . A A . 107 ASP C 1 1
3 6620 1 1 107 ASP CA C 16.602 9.070 -29.824 1.00 . A A . 107 ASP CA 1 1
3 6621 1 1 107 ASP CB C 17.605 9.618 -28.803 1.00 . A A . 107 ASP CB 1 1
3 6622 1 1 107 ASP CG C 18.870 10.185 -29.446 1.00 . A A . 107 ASP CG 1 1
3 6623 1 1 107 ASP H H 16.086 11.088 -30.213 1.00 . A A . 107 ASP H 1 1
3 6624 1 1 107 ASP HA H 17.170 8.466 -30.531 1.00 . A A . 107 ASP HA 1 1
3 6625 1 1 107 ASP HB2 H 17.118 10.394 -28.213 1.00 . A A . 107 ASP HB2 1 1
3 6626 1 1 107 ASP HB3 H 17.901 8.810 -28.134 1.00 . A A . 107 ASP HB3 1 1
3 6627 1 1 107 ASP N N 16.005 10.153 -30.588 1.00 . A A . 107 ASP N 1 1
3 6628 1 1 107 ASP O O 16.014 7.164 -28.499 1.00 . A A . 107 ASP O 1 1
3 6629 1 1 107 ASP OD1 O 19.728 10.666 -28.672 1.00 . A A . 107 ASP OD1 1 1
3 6630 1 1 107 ASP OD2 O 18.984 10.140 -30.692 1.00 . A A . 107 ASP OD2 1 1
3 6631 1 1 108 ASP C C 13.248 7.401 -27.304 1.00 . A A . 108 ASP C 1 1
3 6632 1 1 108 ASP CA C 13.248 7.502 -28.831 1.00 . A A . 108 ASP CA 1 1
3 6633 1 1 108 ASP CB C 13.119 6.154 -29.551 1.00 . A A . 108 ASP CB 1 1
3 6634 1 1 108 ASP CG C 12.516 6.285 -30.951 1.00 . A A . 108 ASP CG 1 1
3 6635 1 1 108 ASP H H 14.032 9.089 -29.999 1.00 . A A . 108 ASP H 1 1
3 6636 1 1 108 ASP HA H 12.323 8.034 -29.055 1.00 . A A . 108 ASP HA 1 1
3 6637 1 1 108 ASP HB2 H 14.099 5.681 -29.620 1.00 . A A . 108 ASP HB2 1 1
3 6638 1 1 108 ASP HB3 H 12.467 5.499 -28.974 1.00 . A A . 108 ASP HB3 1 1
3 6639 1 1 108 ASP N N 14.307 8.321 -29.404 1.00 . A A . 108 ASP N 1 1
3 6640 1 1 108 ASP O O 12.591 6.532 -26.731 1.00 . A A . 108 ASP O 1 1
3 6641 1 1 108 ASP OD1 O 12.144 7.414 -31.341 1.00 . A A . 108 ASP OD1 1 1
3 6642 1 1 108 ASP OD2 O 12.432 5.237 -31.630 1.00 . A A . 108 ASP OD2 1 1
3 6643 1 1 109 SER C C 12.825 8.772 -24.506 1.00 . A A . 109 SER C 1 1
3 6644 1 1 109 SER CA C 14.102 8.280 -25.186 1.00 . A A . 109 SER CA 1 1
3 6645 1 1 109 SER CB C 15.297 9.141 -24.781 1.00 . A A . 109 SER CB 1 1
3 6646 1 1 109 SER H H 14.495 8.998 -27.145 1.00 . A A . 109 SER H 1 1
3 6647 1 1 109 SER HA H 14.284 7.255 -24.862 1.00 . A A . 109 SER HA 1 1
3 6648 1 1 109 SER HB2 H 15.434 9.097 -23.701 1.00 . A A . 109 SER HB2 1 1
3 6649 1 1 109 SER HB3 H 16.193 8.760 -25.269 1.00 . A A . 109 SER HB3 1 1
3 6650 1 1 109 SER HG H 15.917 10.953 -25.085 1.00 . A A . 109 SER HG 1 1
3 6651 1 1 109 SER N N 13.985 8.290 -26.634 1.00 . A A . 109 SER N 1 1
3 6652 1 1 109 SER O O 12.704 8.651 -23.290 1.00 . A A . 109 SER O 1 1
3 6653 1 1 109 SER OG O 15.087 10.479 -25.175 1.00 . A A . 109 SER OG 1 1
3 6654 1 1 110 ALA C C 9.580 8.681 -24.581 1.00 . A A . 110 ALA C 1 1
3 6655 1 1 110 ALA CA C 10.616 9.800 -24.701 1.00 . A A . 110 ALA CA 1 1
3 6656 1 1 110 ALA CB C 10.064 10.922 -25.575 1.00 . A A . 110 ALA CB 1 1
3 6657 1 1 110 ALA H H 12.021 9.421 -26.259 1.00 . A A . 110 ALA H 1 1
3 6658 1 1 110 ALA HA H 10.810 10.201 -23.706 1.00 . A A . 110 ALA HA 1 1
3 6659 1 1 110 ALA HB1 H 9.890 10.554 -26.586 1.00 . A A . 110 ALA HB1 1 1
3 6660 1 1 110 ALA HB2 H 9.122 11.280 -25.160 1.00 . A A . 110 ALA HB2 1 1
3 6661 1 1 110 ALA HB3 H 10.781 11.742 -25.609 1.00 . A A . 110 ALA HB3 1 1
3 6662 1 1 110 ALA N N 11.874 9.324 -25.264 1.00 . A A . 110 ALA N 1 1
3 6663 1 1 110 ALA O O 8.564 8.857 -23.910 1.00 . A A . 110 ALA O 1 1
3 6664 1 1 111 LEU C C 8.738 5.844 -23.775 1.00 . A A . 111 LEU C 1 1
3 6665 1 1 111 LEU CA C 8.877 6.421 -25.187 1.00 . A A . 111 LEU CA 1 1
3 6666 1 1 111 LEU CB C 9.311 5.333 -26.173 1.00 . A A . 111 LEU CB 1 1
3 6667 1 1 111 LEU CD1 C 9.547 6.809 -28.222 1.00 . A A . 111 LEU CD1 1 1
3 6668 1 1 111 LEU CD2 C 9.117 4.381 -28.464 1.00 . A A . 111 LEU CD2 1 1
3 6669 1 1 111 LEU CG C 8.835 5.609 -27.601 1.00 . A A . 111 LEU CG 1 1
3 6670 1 1 111 LEU H H 10.674 7.418 -25.743 1.00 . A A . 111 LEU H 1 1
3 6671 1 1 111 LEU HA H 7.891 6.783 -25.481 1.00 . A A . 111 LEU HA 1 1
3 6672 1 1 111 LEU HB2 H 10.396 5.227 -26.158 1.00 . A A . 111 LEU HB2 1 1
3 6673 1 1 111 LEU HB3 H 8.867 4.395 -25.842 1.00 . A A . 111 LEU HB3 1 1
3 6674 1 1 111 LEU HD11 H 10.621 6.623 -28.236 1.00 . A A . 111 LEU HD11 1 1
3 6675 1 1 111 LEU HD12 H 9.195 6.951 -29.244 1.00 . A A . 111 LEU HD12 1 1
3 6676 1 1 111 LEU HD13 H 9.334 7.715 -27.653 1.00 . A A . 111 LEU HD13 1 1
3 6677 1 1 111 LEU HD21 H 8.598 3.517 -28.048 1.00 . A A . 111 LEU HD21 1 1
3 6678 1 1 111 LEU HD22 H 8.766 4.555 -29.481 1.00 . A A . 111 LEU HD22 1 1
3 6679 1 1 111 LEU HD23 H 10.188 4.175 -28.481 1.00 . A A . 111 LEU HD23 1 1
3 6680 1 1 111 LEU HG H 7.761 5.796 -27.591 1.00 . A A . 111 LEU HG 1 1
3 6681 1 1 111 LEU N N 9.819 7.529 -25.218 1.00 . A A . 111 LEU N 1 1
3 6682 1 1 111 LEU O O 7.608 5.723 -23.299 1.00 . A A . 111 LEU O 1 1
3 6683 1 1 112 PRO C C 9.311 6.054 -20.737 1.00 . A A . 112 PRO C 1 1
3 6684 1 1 112 PRO CA C 9.737 4.965 -21.722 1.00 . A A . 112 PRO CA 1 1
3 6685 1 1 112 PRO CB C 11.138 4.444 -21.399 1.00 . A A . 112 PRO CB 1 1
3 6686 1 1 112 PRO CD C 11.210 5.526 -23.520 1.00 . A A . 112 PRO CD 1 1
3 6687 1 1 112 PRO CG C 12.042 5.324 -22.257 1.00 . A A . 112 PRO CG 1 1
3 6688 1 1 112 PRO HA H 9.023 4.143 -21.681 1.00 . A A . 112 PRO HA 1 1
3 6689 1 1 112 PRO HB2 H 11.375 4.540 -20.339 1.00 . A A . 112 PRO HB2 1 1
3 6690 1 1 112 PRO HB3 H 11.225 3.407 -21.723 1.00 . A A . 112 PRO HB3 1 1
3 6691 1 1 112 PRO HD2 H 11.476 6.479 -23.981 1.00 . A A . 112 PRO HD2 1 1
3 6692 1 1 112 PRO HD3 H 11.387 4.706 -24.217 1.00 . A A . 112 PRO HD3 1 1
3 6693 1 1 112 PRO HG2 H 12.190 6.288 -21.771 1.00 . A A . 112 PRO HG2 1 1
3 6694 1 1 112 PRO HG3 H 12.996 4.841 -22.471 1.00 . A A . 112 PRO HG3 1 1
3 6695 1 1 112 PRO N N 9.829 5.487 -23.079 1.00 . A A . 112 PRO N 1 1
3 6696 1 1 112 PRO O O 8.851 5.739 -19.643 1.00 . A A . 112 PRO O 1 1
3 6697 1 1 113 ILE C C 7.527 8.643 -20.386 1.00 . A A . 113 ILE C 1 1
3 6698 1 1 113 ILE CA C 9.034 8.440 -20.262 1.00 . A A . 113 ILE CA 1 1
3 6699 1 1 113 ILE CB C 9.776 9.713 -20.687 1.00 . A A . 113 ILE CB 1 1
3 6700 1 1 113 ILE CD1 C 11.809 9.380 -19.167 1.00 . A A . 113 ILE CD1 1 1
3 6701 1 1 113 ILE CG1 C 11.297 9.527 -20.601 1.00 . A A . 113 ILE CG1 1 1
3 6702 1 1 113 ILE CG2 C 9.328 10.908 -19.841 1.00 . A A . 113 ILE CG2 1 1
3 6703 1 1 113 ILE H H 9.865 7.545 -22.006 1.00 . A A . 113 ILE H 1 1
3 6704 1 1 113 ILE HA H 9.270 8.212 -19.223 1.00 . A A . 113 ILE HA 1 1
3 6705 1 1 113 ILE HB H 9.528 9.922 -21.728 1.00 . A A . 113 ILE HB 1 1
3 6706 1 1 113 ILE HD11 H 11.620 10.298 -18.610 1.00 . A A . 113 ILE HD11 1 1
3 6707 1 1 113 ILE HD12 H 11.313 8.548 -18.667 1.00 . A A . 113 ILE HD12 1 1
3 6708 1 1 113 ILE HD13 H 12.884 9.201 -19.199 1.00 . A A . 113 ILE HD13 1 1
3 6709 1 1 113 ILE HG12 H 11.587 8.638 -21.161 1.00 . A A . 113 ILE HG12 1 1
3 6710 1 1 113 ILE HG13 H 11.785 10.389 -21.057 1.00 . A A . 113 ILE HG13 1 1
3 6711 1 1 113 ILE HG21 H 9.532 10.713 -18.788 1.00 . A A . 113 ILE HG21 1 1
3 6712 1 1 113 ILE HG22 H 9.864 11.802 -20.157 1.00 . A A . 113 ILE HG22 1 1
3 6713 1 1 113 ILE HG23 H 8.258 11.071 -19.969 1.00 . A A . 113 ILE HG23 1 1
3 6714 1 1 113 ILE N N 9.454 7.333 -21.109 1.00 . A A . 113 ILE N 1 1
3 6715 1 1 113 ILE O O 6.866 8.984 -19.408 1.00 . A A . 113 ILE O 1 1
3 6716 1 1 114 ALA C C 4.714 7.628 -21.067 1.00 . A A . 114 ALA C 1 1
3 6717 1 1 114 ALA CA C 5.557 8.646 -21.821 1.00 . A A . 114 ALA CA 1 1
3 6718 1 1 114 ALA CB C 5.289 8.529 -23.318 1.00 . A A . 114 ALA CB 1 1
3 6719 1 1 114 ALA H H 7.546 8.136 -22.357 1.00 . A A . 114 ALA H 1 1
3 6720 1 1 114 ALA HA H 5.282 9.648 -21.491 1.00 . A A . 114 ALA HA 1 1
3 6721 1 1 114 ALA HB1 H 5.569 7.534 -23.666 1.00 . A A . 114 ALA HB1 1 1
3 6722 1 1 114 ALA HB2 H 4.224 8.678 -23.496 1.00 . A A . 114 ALA HB2 1 1
3 6723 1 1 114 ALA HB3 H 5.858 9.289 -23.854 1.00 . A A . 114 ALA HB3 1 1
3 6724 1 1 114 ALA N N 6.974 8.436 -21.581 1.00 . A A . 114 ALA N 1 1
3 6725 1 1 114 ALA O O 3.665 7.977 -20.535 1.00 . A A . 114 ALA O 1 1
3 6726 1 1 115 VAL C C 4.615 5.472 -18.786 1.00 . A A . 115 VAL C 1 1
3 6727 1 1 115 VAL CA C 4.442 5.335 -20.294 1.00 . A A . 115 VAL CA 1 1
3 6728 1 1 115 VAL CB C 4.860 3.961 -20.820 1.00 . A A . 115 VAL CB 1 1
3 6729 1 1 115 VAL CG1 C 6.293 3.624 -20.411 1.00 . A A . 115 VAL CG1 1 1
3 6730 1 1 115 VAL CG2 C 3.924 2.877 -20.285 1.00 . A A . 115 VAL CG2 1 1
3 6731 1 1 115 VAL H H 6.033 6.132 -21.474 1.00 . A A . 115 VAL H 1 1
3 6732 1 1 115 VAL HA H 3.383 5.462 -20.511 1.00 . A A . 115 VAL HA 1 1
3 6733 1 1 115 VAL HB H 4.786 3.977 -21.907 1.00 . A A . 115 VAL HB 1 1
3 6734 1 1 115 VAL HG11 H 6.366 3.588 -19.324 1.00 . A A . 115 VAL HG11 1 1
3 6735 1 1 115 VAL HG12 H 6.570 2.658 -20.833 1.00 . A A . 115 VAL HG12 1 1
3 6736 1 1 115 VAL HG13 H 6.972 4.384 -20.797 1.00 . A A . 115 VAL HG13 1 1
3 6737 1 1 115 VAL HG21 H 4.199 1.911 -20.706 1.00 . A A . 115 VAL HG21 1 1
3 6738 1 1 115 VAL HG22 H 3.991 2.835 -19.197 1.00 . A A . 115 VAL HG22 1 1
3 6739 1 1 115 VAL HG23 H 2.901 3.118 -20.574 1.00 . A A . 115 VAL HG23 1 1
3 6740 1 1 115 VAL N N 5.168 6.374 -21.013 1.00 . A A . 115 VAL N 1 1
3 6741 1 1 115 VAL O O 3.763 5.021 -18.022 1.00 . A A . 115 VAL O 1 1
3 6742 1 1 116 GLU C C 4.883 7.348 -16.398 1.00 . A A . 116 GLU C 1 1
3 6743 1 1 116 GLU CA C 5.903 6.342 -16.925 1.00 . A A . 116 GLU CA 1 1
3 6744 1 1 116 GLU CB C 7.331 6.832 -16.663 1.00 . A A . 116 GLU CB 1 1
3 6745 1 1 116 GLU CD C 8.255 5.038 -15.141 1.00 . A A . 116 GLU CD 1 1
3 6746 1 1 116 GLU CG C 8.332 5.684 -16.525 1.00 . A A . 116 GLU CG 1 1
3 6747 1 1 116 GLU H H 6.411 6.418 -18.996 1.00 . A A . 116 GLU H 1 1
3 6748 1 1 116 GLU HA H 5.745 5.404 -16.392 1.00 . A A . 116 GLU HA 1 1
3 6749 1 1 116 GLU HB2 H 7.639 7.477 -17.486 1.00 . A A . 116 GLU HB2 1 1
3 6750 1 1 116 GLU HB3 H 7.352 7.413 -15.742 1.00 . A A . 116 GLU HB3 1 1
3 6751 1 1 116 GLU HG2 H 8.137 4.930 -17.290 1.00 . A A . 116 GLU HG2 1 1
3 6752 1 1 116 GLU HG3 H 9.338 6.076 -16.672 1.00 . A A . 116 GLU HG3 1 1
3 6753 1 1 116 GLU N N 5.709 6.099 -18.343 1.00 . A A . 116 GLU N 1 1
3 6754 1 1 116 GLU O O 4.560 7.322 -15.211 1.00 . A A . 116 GLU O 1 1
3 6755 1 1 116 GLU OE1 O 9.316 4.979 -14.484 1.00 . A A . 116 GLU OE1 1 1
3 6756 1 1 116 GLU OE2 O 7.145 4.611 -14.750 1.00 . A A . 116 GLU OE2 1 1
3 6757 1 1 117 VAL C C 2.021 8.431 -16.690 1.00 . A A . 117 VAL C 1 1
3 6758 1 1 117 VAL CA C 3.338 9.178 -16.878 1.00 . A A . 117 VAL CA 1 1
3 6759 1 1 117 VAL CB C 3.199 10.240 -17.974 1.00 . A A . 117 VAL CB 1 1
3 6760 1 1 117 VAL CG1 C 2.004 11.149 -17.700 1.00 . A A . 117 VAL CG1 1 1
3 6761 1 1 117 VAL CG2 C 4.467 11.090 -18.056 1.00 . A A . 117 VAL CG2 1 1
3 6762 1 1 117 VAL H H 4.706 8.237 -18.216 1.00 . A A . 117 VAL H 1 1
3 6763 1 1 117 VAL HA H 3.616 9.658 -15.941 1.00 . A A . 117 VAL HA 1 1
3 6764 1 1 117 VAL HB H 3.038 9.743 -18.932 1.00 . A A . 117 VAL HB 1 1
3 6765 1 1 117 VAL HG11 H 1.941 11.901 -18.485 1.00 . A A . 117 VAL HG11 1 1
3 6766 1 1 117 VAL HG12 H 1.083 10.566 -17.689 1.00 . A A . 117 VAL HG12 1 1
3 6767 1 1 117 VAL HG13 H 2.131 11.647 -16.738 1.00 . A A . 117 VAL HG13 1 1
3 6768 1 1 117 VAL HG21 H 4.358 11.853 -18.827 1.00 . A A . 117 VAL HG21 1 1
3 6769 1 1 117 VAL HG22 H 4.653 11.572 -17.096 1.00 . A A . 117 VAL HG22 1 1
3 6770 1 1 117 VAL HG23 H 5.320 10.460 -18.309 1.00 . A A . 117 VAL HG23 1 1
3 6771 1 1 117 VAL N N 4.371 8.226 -17.263 1.00 . A A . 117 VAL N 1 1
3 6772 1 1 117 VAL O O 1.215 8.800 -15.836 1.00 . A A . 117 VAL O 1 1
3 6773 1 1 118 ILE C C 0.544 5.803 -16.091 1.00 . A A . 118 ILE C 1 1
3 6774 1 1 118 ILE CA C 0.581 6.588 -17.401 1.00 . A A . 118 ILE CA 1 1
3 6775 1 1 118 ILE CB C 0.527 5.630 -18.602 1.00 . A A . 118 ILE CB 1 1
3 6776 1 1 118 ILE CD1 C -0.505 7.345 -20.207 1.00 . A A . 118 ILE CD1 1 1
3 6777 1 1 118 ILE CG1 C 0.647 6.376 -19.943 1.00 . A A . 118 ILE CG1 1 1
3 6778 1 1 118 ILE CG2 C -0.765 4.817 -18.565 1.00 . A A . 118 ILE CG2 1 1
3 6779 1 1 118 ILE H H 2.496 7.122 -18.168 1.00 . A A . 118 ILE H 1 1
3 6780 1 1 118 ILE HA H -0.282 7.252 -17.432 1.00 . A A . 118 ILE HA 1 1
3 6781 1 1 118 ILE HB H 1.365 4.938 -18.529 1.00 . A A . 118 ILE HB 1 1
3 6782 1 1 118 ILE HD11 H -0.560 8.084 -19.408 1.00 . A A . 118 ILE HD11 1 1
3 6783 1 1 118 ILE HD12 H -0.319 7.856 -21.152 1.00 . A A . 118 ILE HD12 1 1
3 6784 1 1 118 ILE HD13 H -1.447 6.802 -20.277 1.00 . A A . 118 ILE HD13 1 1
3 6785 1 1 118 ILE HG12 H 1.578 6.944 -19.949 1.00 . A A . 118 ILE HG12 1 1
3 6786 1 1 118 ILE HG13 H 0.688 5.645 -20.750 1.00 . A A . 118 ILE HG13 1 1
3 6787 1 1 118 ILE HG21 H -1.621 5.492 -18.542 1.00 . A A . 118 ILE HG21 1 1
3 6788 1 1 118 ILE HG22 H -0.810 4.183 -19.450 1.00 . A A . 118 ILE HG22 1 1
3 6789 1 1 118 ILE HG23 H -0.789 4.187 -17.676 1.00 . A A . 118 ILE HG23 1 1
3 6790 1 1 118 ILE N N 1.800 7.379 -17.482 1.00 . A A . 118 ILE N 1 1
3 6791 1 1 118 ILE O O -0.528 5.561 -15.540 1.00 . A A . 118 ILE O 1 1
3 6792 1 1 119 ASN C C 1.431 5.448 -13.126 1.00 . A A . 119 ASN C 1 1
3 6793 1 1 119 ASN CA C 1.811 4.625 -14.360 1.00 . A A . 119 ASN CA 1 1
3 6794 1 1 119 ASN CB C 3.237 4.096 -14.226 1.00 . A A . 119 ASN CB 1 1
3 6795 1 1 119 ASN CG C 3.622 3.210 -15.398 1.00 . A A . 119 ASN CG 1 1
3 6796 1 1 119 ASN H H 2.572 5.635 -16.066 1.00 . A A . 119 ASN H 1 1
3 6797 1 1 119 ASN HA H 1.131 3.777 -14.428 1.00 . A A . 119 ASN HA 1 1
3 6798 1 1 119 ASN HB2 H 3.925 4.940 -14.176 1.00 . A A . 119 ASN HB2 1 1
3 6799 1 1 119 ASN HB3 H 3.321 3.520 -13.305 1.00 . A A . 119 ASN HB3 1 1
3 6800 1 1 119 ASN HD21 H 5.586 3.723 -15.230 1.00 . A A . 119 ASN HD21 1 1
3 6801 1 1 119 ASN HD22 H 5.192 2.610 -16.523 1.00 . A A . 119 ASN HD22 1 1
3 6802 1 1 119 ASN N N 1.715 5.406 -15.584 1.00 . A A . 119 ASN N 1 1
3 6803 1 1 119 ASN ND2 N 4.904 3.177 -15.738 1.00 . A A . 119 ASN ND2 1 1
3 6804 1 1 119 ASN O O 1.023 4.877 -12.117 1.00 . A A . 119 ASN O 1 1
3 6805 1 1 119 ASN OD1 O 2.769 2.555 -15.998 1.00 . A A . 119 ASN OD1 1 1
3 6806 1 1 120 ILE C C -0.282 7.626 -11.817 1.00 . A A . 120 ILE C 1 1
3 6807 1 1 120 ILE CA C 1.222 7.638 -12.074 1.00 . A A . 120 ILE CA 1 1
3 6808 1 1 120 ILE CB C 1.691 9.069 -12.357 1.00 . A A . 120 ILE CB 1 1
3 6809 1 1 120 ILE CD1 C 4.082 8.526 -11.590 1.00 . A A . 120 ILE CD1 1 1
3 6810 1 1 120 ILE CG1 C 3.190 9.130 -12.681 1.00 . A A . 120 ILE CG1 1 1
3 6811 1 1 120 ILE CG2 C 1.375 9.966 -11.155 1.00 . A A . 120 ILE CG2 1 1
3 6812 1 1 120 ILE H H 1.897 7.192 -14.055 1.00 . A A . 120 ILE H 1 1
3 6813 1 1 120 ILE HA H 1.723 7.267 -11.180 1.00 . A A . 120 ILE HA 1 1
3 6814 1 1 120 ILE HB H 1.143 9.447 -13.219 1.00 . A A . 120 ILE HB 1 1
3 6815 1 1 120 ILE HD11 H 3.927 9.048 -10.647 1.00 . A A . 120 ILE HD11 1 1
3 6816 1 1 120 ILE HD12 H 3.843 7.470 -11.461 1.00 . A A . 120 ILE HD12 1 1
3 6817 1 1 120 ILE HD13 H 5.129 8.616 -11.880 1.00 . A A . 120 ILE HD13 1 1
3 6818 1 1 120 ILE HG12 H 3.365 8.598 -13.616 1.00 . A A . 120 ILE HG12 1 1
3 6819 1 1 120 ILE HG13 H 3.477 10.170 -12.835 1.00 . A A . 120 ILE HG13 1 1
3 6820 1 1 120 ILE HG21 H 1.848 9.575 -10.254 1.00 . A A . 120 ILE HG21 1 1
3 6821 1 1 120 ILE HG22 H 1.737 10.978 -11.345 1.00 . A A . 120 ILE HG22 1 1
3 6822 1 1 120 ILE HG23 H 0.297 10.005 -10.992 1.00 . A A . 120 ILE HG23 1 1
3 6823 1 1 120 ILE N N 1.557 6.774 -13.201 1.00 . A A . 120 ILE N 1 1
3 6824 1 1 120 ILE O O -0.710 7.702 -10.667 1.00 . A A . 120 ILE O 1 1
3 6825 1 1 121 TYR C C -3.133 6.366 -12.002 1.00 . A A . 121 TYR C 1 1
3 6826 1 1 121 TYR CA C -2.535 7.569 -12.722 1.00 . A A . 121 TYR CA 1 1
3 6827 1 1 121 TYR CB C -3.214 7.851 -14.067 1.00 . A A . 121 TYR CB 1 1
3 6828 1 1 121 TYR CD1 C -5.190 6.253 -14.100 1.00 . A A . 121 TYR CD1 1 1
3 6829 1 1 121 TYR CD2 C -5.605 8.643 -14.132 1.00 . A A . 121 TYR CD2 1 1
3 6830 1 1 121 TYR CE1 C -6.571 6.011 -14.116 1.00 . A A . 121 TYR CE1 1 1
3 6831 1 1 121 TYR CE2 C -6.987 8.410 -14.147 1.00 . A A . 121 TYR CE2 1 1
3 6832 1 1 121 TYR CG C -4.703 7.570 -14.101 1.00 . A A . 121 TYR CG 1 1
3 6833 1 1 121 TYR CZ C -7.478 7.089 -14.136 1.00 . A A . 121 TYR CZ 1 1
3 6834 1 1 121 TYR H H -0.704 7.438 -13.802 1.00 . A A . 121 TYR H 1 1
3 6835 1 1 121 TYR HA H -2.765 8.426 -12.088 1.00 . A A . 121 TYR HA 1 1
3 6836 1 1 121 TYR HB2 H -3.033 8.889 -14.343 1.00 . A A . 121 TYR HB2 1 1
3 6837 1 1 121 TYR HB3 H -2.741 7.223 -14.822 1.00 . A A . 121 TYR HB3 1 1
3 6838 1 1 121 TYR HD1 H -4.501 5.422 -14.083 1.00 . A A . 121 TYR HD1 1 1
3 6839 1 1 121 TYR HD2 H -5.225 9.653 -14.146 1.00 . A A . 121 TYR HD2 1 1
3 6840 1 1 121 TYR HE1 H -6.942 4.996 -14.114 1.00 . A A . 121 TYR HE1 1 1
3 6841 1 1 121 TYR HE2 H -7.678 9.240 -14.164 1.00 . A A . 121 TYR HE2 1 1
3 6842 1 1 121 TYR HH H -9.040 5.924 -14.151 1.00 . A A . 121 TYR HH 1 1
3 6843 1 1 121 TYR N N -1.092 7.536 -12.875 1.00 . A A . 121 TYR N 1 1
3 6844 1 1 121 TYR O O -4.049 6.505 -11.191 1.00 . A A . 121 TYR O 1 1
3 6845 1 1 121 TYR OH O -8.821 6.860 -14.144 1.00 . A A . 121 TYR OH 1 1
3 6846 1 1 122 ASN C C -2.747 3.825 -10.265 1.00 . A A . 122 ASN C 1 1
3 6847 1 1 122 ASN CA C -3.106 3.940 -11.746 1.00 . A A . 122 ASN CA 1 1
3 6848 1 1 122 ASN CB C -2.533 2.782 -12.563 1.00 . A A . 122 ASN CB 1 1
3 6849 1 1 122 ASN CG C -3.027 2.830 -14.005 1.00 . A A . 122 ASN CG 1 1
3 6850 1 1 122 ASN H H -1.832 5.137 -12.955 1.00 . A A . 122 ASN H 1 1
3 6851 1 1 122 ASN HA H -4.192 3.920 -11.832 1.00 . A A . 122 ASN HA 1 1
3 6852 1 1 122 ASN HB2 H -1.444 2.837 -12.550 1.00 . A A . 122 ASN HB2 1 1
3 6853 1 1 122 ASN HB3 H -2.848 1.834 -12.126 1.00 . A A . 122 ASN HB3 1 1
3 6854 1 1 122 ASN HD21 H -1.122 2.817 -14.727 1.00 . A A . 122 ASN HD21 1 1
3 6855 1 1 122 ASN HD22 H -2.391 2.882 -15.930 1.00 . A A . 122 ASN HD22 1 1
3 6856 1 1 122 ASN N N -2.606 5.181 -12.308 1.00 . A A . 122 ASN N 1 1
3 6857 1 1 122 ASN ND2 N -2.104 2.841 -14.962 1.00 . A A . 122 ASN ND2 1 1
3 6858 1 1 122 ASN O O -3.534 3.284 -9.489 1.00 . A A . 122 ASN O 1 1
3 6859 1 1 122 ASN OD1 O -4.227 2.852 -14.253 1.00 . A A . 122 ASN OD1 1 1
3 6860 1 1 123 ASP C C -1.724 5.501 -7.646 1.00 . A A . 123 ASP C 1 1
3 6861 1 1 123 ASP CA C -1.162 4.349 -8.480 1.00 . A A . 123 ASP CA 1 1
3 6862 1 1 123 ASP CB C 0.349 4.143 -8.333 1.00 . A A . 123 ASP CB 1 1
3 6863 1 1 123 ASP CG C 0.757 2.680 -8.525 1.00 . A A . 123 ASP CG 1 1
3 6864 1 1 123 ASP H H -0.941 4.715 -10.563 1.00 . A A . 123 ASP H 1 1
3 6865 1 1 123 ASP HA H -1.617 3.466 -8.033 1.00 . A A . 123 ASP HA 1 1
3 6866 1 1 123 ASP HB2 H 0.877 4.772 -9.050 1.00 . A A . 123 ASP HB2 1 1
3 6867 1 1 123 ASP HB3 H 0.645 4.444 -7.329 1.00 . A A . 123 ASP HB3 1 1
3 6868 1 1 123 ASP N N -1.572 4.330 -9.876 1.00 . A A . 123 ASP N 1 1
3 6869 1 1 123 ASP O O -1.562 5.531 -6.428 1.00 . A A . 123 ASP O 1 1
3 6870 1 1 123 ASP OD1 O 1.973 2.439 -8.697 1.00 . A A . 123 ASP OD1 1 1
3 6871 1 1 123 ASP OD2 O -0.137 1.805 -8.497 1.00 . A A . 123 ASP OD2 1 1
3 6872 1 1 124 CYS C C -4.610 7.048 -7.450 1.00 . A A . 124 CYS C 1 1
3 6873 1 1 124 CYS CA C -3.153 7.484 -7.612 1.00 . A A . 124 CYS CA 1 1
3 6874 1 1 124 CYS CB C -3.040 8.812 -8.362 1.00 . A A . 124 CYS CB 1 1
3 6875 1 1 124 CYS H H -2.395 6.462 -9.312 1.00 . A A . 124 CYS H 1 1
3 6876 1 1 124 CYS HA H -2.738 7.625 -6.614 1.00 . A A . 124 CYS HA 1 1
3 6877 1 1 124 CYS HB2 H -3.279 8.668 -9.416 1.00 . A A . 124 CYS HB2 1 1
3 6878 1 1 124 CYS HB3 H -3.737 9.529 -7.927 1.00 . A A . 124 CYS HB3 1 1
3 6879 1 1 124 CYS HG H -0.780 8.535 -8.982 1.00 . A A . 124 CYS HG 1 1
3 6880 1 1 124 CYS N N -2.392 6.456 -8.302 1.00 . A A . 124 CYS N 1 1
3 6881 1 1 124 CYS O O -5.380 7.706 -6.753 1.00 . A A . 124 CYS O 1 1
3 6882 1 1 124 CYS SG S -1.354 9.443 -8.186 1.00 . A A . 124 CYS SG 1 1
3 6883 1 1 125 PHE C C -6.516 4.305 -6.922 1.00 . A A . 125 PHE C 1 1
3 6884 1 1 125 PHE CA C -6.319 5.357 -8.011 1.00 . A A . 125 PHE CA 1 1
3 6885 1 1 125 PHE CB C -6.800 4.912 -9.396 1.00 . A A . 125 PHE CB 1 1
3 6886 1 1 125 PHE CD1 C -9.278 4.413 -9.408 1.00 . A A . 125 PHE CD1 1 1
3 6887 1 1 125 PHE CD2 C -7.710 2.557 -9.346 1.00 . A A . 125 PHE CD2 1 1
3 6888 1 1 125 PHE CE1 C -10.345 3.508 -9.396 1.00 . A A . 125 PHE CE1 1 1
3 6889 1 1 125 PHE CE2 C -8.783 1.653 -9.330 1.00 . A A . 125 PHE CE2 1 1
3 6890 1 1 125 PHE CG C -7.956 3.938 -9.384 1.00 . A A . 125 PHE CG 1 1
3 6891 1 1 125 PHE CZ C -10.100 2.128 -9.353 1.00 . A A . 125 PHE CZ 1 1
3 6892 1 1 125 PHE H H -4.308 5.464 -8.679 1.00 . A A . 125 PHE H 1 1
3 6893 1 1 125 PHE HA H -6.992 6.167 -7.730 1.00 . A A . 125 PHE HA 1 1
3 6894 1 1 125 PHE HB2 H -7.068 5.790 -9.983 1.00 . A A . 125 PHE HB2 1 1
3 6895 1 1 125 PHE HB3 H -5.967 4.420 -9.898 1.00 . A A . 125 PHE HB3 1 1
3 6896 1 1 125 PHE HD1 H -9.471 5.474 -9.437 1.00 . A A . 125 PHE HD1 1 1
3 6897 1 1 125 PHE HD2 H -6.694 2.190 -9.330 1.00 . A A . 125 PHE HD2 1 1
3 6898 1 1 125 PHE HE1 H -11.360 3.874 -9.417 1.00 . A A . 125 PHE HE1 1 1
3 6899 1 1 125 PHE HE2 H -8.595 0.590 -9.300 1.00 . A A . 125 PHE HE2 1 1
3 6900 1 1 125 PHE HZ H -10.924 1.430 -9.343 1.00 . A A . 125 PHE HZ 1 1
3 6901 1 1 125 PHE N N -4.985 5.938 -8.098 1.00 . A A . 125 PHE N 1 1
3 6902 1 1 125 PHE O O -7.627 4.118 -6.423 1.00 . A A . 125 PHE O 1 1
3 6903 1 1 126 ASN C C -4.947 3.143 -4.179 1.00 . A A . 126 ASN C 1 1
3 6904 1 1 126 ASN CA C -5.440 2.592 -5.519 1.00 . A A . 126 ASN CA 1 1
3 6905 1 1 126 ASN CB C -4.619 1.387 -5.972 1.00 . A A . 126 ASN CB 1 1
3 6906 1 1 126 ASN CG C -3.245 1.806 -6.464 1.00 . A A . 126 ASN CG 1 1
3 6907 1 1 126 ASN H H -4.550 3.807 -7.010 1.00 . A A . 126 ASN H 1 1
3 6908 1 1 126 ASN HA H -6.465 2.243 -5.382 1.00 . A A . 126 ASN HA 1 1
3 6909 1 1 126 ASN HB2 H -4.520 0.675 -5.152 1.00 . A A . 126 ASN HB2 1 1
3 6910 1 1 126 ASN HB3 H -5.148 0.895 -6.789 1.00 . A A . 126 ASN HB3 1 1
3 6911 1 1 126 ASN HD21 H -3.268 0.333 -7.850 1.00 . A A . 126 ASN HD21 1 1
3 6912 1 1 126 ASN HD22 H -1.831 1.354 -7.838 1.00 . A A . 126 ASN HD22 1 1
3 6913 1 1 126 ASN N N -5.432 3.616 -6.554 1.00 . A A . 126 ASN N 1 1
3 6914 1 1 126 ASN ND2 N -2.736 1.102 -7.468 1.00 . A A . 126 ASN ND2 1 1
3 6915 1 1 126 ASN O O -4.864 2.406 -3.198 1.00 . A A . 126 ASN O 1 1
3 6916 1 1 126 ASN OD1 O -2.655 2.751 -5.946 1.00 . A A . 126 ASN OD1 1 1
3 6917 1 1 127 LEU C C -2.906 4.574 -2.321 1.00 . A A . 127 LEU C 1 1
3 6918 1 1 127 LEU CA C -4.176 5.149 -2.953 1.00 . A A . 127 LEU CA 1 1
3 6919 1 1 127 LEU CB C -5.315 5.254 -1.930 1.00 . A A . 127 LEU CB 1 1
3 6920 1 1 127 LEU CD1 C -7.740 5.634 -1.486 1.00 . A A . 127 LEU CD1 1 1
3 6921 1 1 127 LEU CD2 C -6.622 6.924 -3.282 1.00 . A A . 127 LEU CD2 1 1
3 6922 1 1 127 LEU CG C -6.666 5.578 -2.570 1.00 . A A . 127 LEU CG 1 1
3 6923 1 1 127 LEU H H -4.683 4.979 -4.997 1.00 . A A . 127 LEU H 1 1
3 6924 1 1 127 LEU HA H -3.926 6.159 -3.275 1.00 . A A . 127 LEU HA 1 1
3 6925 1 1 127 LEU HB2 H -5.409 4.300 -1.412 1.00 . A A . 127 LEU HB2 1 1
3 6926 1 1 127 LEU HB3 H -5.071 6.025 -1.200 1.00 . A A . 127 LEU HB3 1 1
3 6927 1 1 127 LEU HD11 H -7.500 6.421 -0.770 1.00 . A A . 127 LEU HD11 1 1
3 6928 1 1 127 LEU HD12 H -8.707 5.840 -1.945 1.00 . A A . 127 LEU HD12 1 1
3 6929 1 1 127 LEU HD13 H -7.783 4.674 -0.971 1.00 . A A . 127 LEU HD13 1 1
3 6930 1 1 127 LEU HD21 H -5.897 6.895 -4.096 1.00 . A A . 127 LEU HD21 1 1
3 6931 1 1 127 LEU HD22 H -7.606 7.147 -3.693 1.00 . A A . 127 LEU HD22 1 1
3 6932 1 1 127 LEU HD23 H -6.337 7.702 -2.574 1.00 . A A . 127 LEU HD23 1 1
3 6933 1 1 127 LEU HG H -6.930 4.801 -3.286 1.00 . A A . 127 LEU HG 1 1
3 6934 1 1 127 LEU N N -4.621 4.440 -4.145 1.00 . A A . 127 LEU N 1 1
3 6935 1 1 127 LEU O O -2.583 4.922 -1.184 1.00 . A A . 127 LEU O 1 1
3 6936 1 1 128 ASN C C 0.167 4.181 -2.519 1.00 . A A . 128 ASN C 1 1
3 6937 1 1 128 ASN CA C -0.955 3.141 -2.476 1.00 . A A . 128 ASN CA 1 1
3 6938 1 1 128 ASN CB C -0.575 1.839 -3.200 1.00 . A A . 128 ASN CB 1 1
3 6939 1 1 128 ASN CG C -0.138 1.998 -4.652 1.00 . A A . 128 ASN CG 1 1
3 6940 1 1 128 ASN H H -2.482 3.433 -3.953 1.00 . A A . 128 ASN H 1 1
3 6941 1 1 128 ASN HA H -1.141 2.896 -1.429 1.00 . A A . 128 ASN HA 1 1
3 6942 1 1 128 ASN HB2 H 0.251 1.377 -2.658 1.00 . A A . 128 ASN HB2 1 1
3 6943 1 1 128 ASN HB3 H -1.428 1.161 -3.170 1.00 . A A . 128 ASN HB3 1 1
3 6944 1 1 128 ASN HD21 H -0.689 0.086 -5.068 1.00 . A A . 128 ASN HD21 1 1
3 6945 1 1 128 ASN HD22 H -0.042 1.005 -6.411 1.00 . A A . 128 ASN HD22 1 1
3 6946 1 1 128 ASN N N -2.182 3.700 -3.027 1.00 . A A . 128 ASN N 1 1
3 6947 1 1 128 ASN ND2 N -0.300 0.941 -5.437 1.00 . A A . 128 ASN ND2 1 1
3 6948 1 1 128 ASN O O 1.109 4.116 -1.732 1.00 . A A . 128 ASN O 1 1
3 6949 1 1 128 ASN OD1 O 0.344 3.045 -5.072 1.00 . A A . 128 ASN OD1 1 1
3 6950 1 1 129 TYR C C 2.436 5.896 -3.764 1.00 . A A . 129 TYR C 1 1
3 6951 1 1 129 TYR CA C 0.955 6.255 -3.628 1.00 . A A . 129 TYR CA 1 1
3 6952 1 1 129 TYR CB C 0.694 7.339 -2.582 1.00 . A A . 129 TYR CB 1 1
3 6953 1 1 129 TYR CD1 C -1.142 8.485 -3.906 1.00 . A A . 129 TYR CD1 1 1
3 6954 1 1 129 TYR CD2 C -1.496 8.027 -1.545 1.00 . A A . 129 TYR CD2 1 1
3 6955 1 1 129 TYR CE1 C -2.423 9.051 -3.992 1.00 . A A . 129 TYR CE1 1 1
3 6956 1 1 129 TYR CE2 C -2.774 8.603 -1.619 1.00 . A A . 129 TYR CE2 1 1
3 6957 1 1 129 TYR CG C -0.678 7.970 -2.686 1.00 . A A . 129 TYR CG 1 1
3 6958 1 1 129 TYR CZ C -3.237 9.124 -2.842 1.00 . A A . 129 TYR CZ 1 1
3 6959 1 1 129 TYR H H -0.744 5.083 -4.072 1.00 . A A . 129 TYR H 1 1
3 6960 1 1 129 TYR HA H 0.693 6.691 -4.593 1.00 . A A . 129 TYR HA 1 1
3 6961 1 1 129 TYR HB2 H 0.820 6.907 -1.589 1.00 . A A . 129 TYR HB2 1 1
3 6962 1 1 129 TYR HB3 H 1.433 8.131 -2.705 1.00 . A A . 129 TYR HB3 1 1
3 6963 1 1 129 TYR HD1 H -0.511 8.451 -4.783 1.00 . A A . 129 TYR HD1 1 1
3 6964 1 1 129 TYR HD2 H -1.146 7.630 -0.604 1.00 . A A . 129 TYR HD2 1 1
3 6965 1 1 129 TYR HE1 H -2.788 9.430 -4.935 1.00 . A A . 129 TYR HE1 1 1
3 6966 1 1 129 TYR HE2 H -3.403 8.643 -0.742 1.00 . A A . 129 TYR HE2 1 1
3 6967 1 1 129 TYR HH H -4.933 9.680 -2.068 1.00 . A A . 129 TYR HH 1 1
3 6968 1 1 129 TYR N N 0.045 5.139 -3.445 1.00 . A A . 129 TYR N 1 1
3 6969 1 1 129 TYR O O 3.298 6.767 -3.667 1.00 . A A . 129 TYR O 1 1
3 6970 1 1 129 TYR OH O -4.471 9.698 -2.909 1.00 . A A . 129 TYR OH 1 1
3 6971 1 1 130 ASN C C 4.983 4.693 -5.031 1.00 . A A . 130 ASN C 1 1
3 6972 1 1 130 ASN CA C 4.115 4.128 -3.912 1.00 . A A . 130 ASN CA 1 1
3 6973 1 1 130 ASN CB C 4.099 2.597 -3.967 1.00 . A A . 130 ASN CB 1 1
3 6974 1 1 130 ASN CG C 4.010 2.071 -5.396 1.00 . A A . 130 ASN CG 1 1
3 6975 1 1 130 ASN H H 2.007 3.955 -4.182 1.00 . A A . 130 ASN H 1 1
3 6976 1 1 130 ASN HA H 4.531 4.438 -2.953 1.00 . A A . 130 ASN HA 1 1
3 6977 1 1 130 ASN HB2 H 5.030 2.231 -3.533 1.00 . A A . 130 ASN HB2 1 1
3 6978 1 1 130 ASN HB3 H 3.262 2.216 -3.383 1.00 . A A . 130 ASN HB3 1 1
3 6979 1 1 130 ASN HD21 H 2.015 2.482 -5.511 1.00 . A A . 130 ASN HD21 1 1
3 6980 1 1 130 ASN HD22 H 2.734 1.820 -6.955 1.00 . A A . 130 ASN HD22 1 1
3 6981 1 1 130 ASN N N 2.744 4.617 -3.986 1.00 . A A . 130 ASN N 1 1
3 6982 1 1 130 ASN ND2 N 2.825 2.130 -5.998 1.00 . A A . 130 ASN ND2 1 1
3 6983 1 1 130 ASN O O 6.174 4.914 -4.824 1.00 . A A . 130 ASN O 1 1
3 6984 1 1 130 ASN OD1 O 5.002 1.612 -5.955 1.00 . A A . 130 ASN OD1 1 1
3 6985 1 1 131 LYS C C 5.546 6.811 -7.333 1.00 . A A . 131 LYS C 1 1
3 6986 1 1 131 LYS CA C 5.197 5.328 -7.371 1.00 . A A . 131 LYS CA 1 1
3 6987 1 1 131 LYS CB C 4.425 4.961 -8.642 1.00 . A A . 131 LYS CB 1 1
3 6988 1 1 131 LYS CD C 6.519 4.325 -9.896 1.00 . A A . 131 LYS CD 1 1
3 6989 1 1 131 LYS CE C 7.219 4.342 -11.254 1.00 . A A . 131 LYS CE 1 1
3 6990 1 1 131 LYS CG C 5.248 5.178 -9.916 1.00 . A A . 131 LYS CG 1 1
3 6991 1 1 131 LYS H H 3.411 4.801 -6.322 1.00 . A A . 131 LYS H 1 1
3 6992 1 1 131 LYS HA H 6.128 4.763 -7.353 1.00 . A A . 131 LYS HA 1 1
3 6993 1 1 131 LYS HB2 H 4.139 3.910 -8.590 1.00 . A A . 131 LYS HB2 1 1
3 6994 1 1 131 LYS HB3 H 3.516 5.560 -8.698 1.00 . A A . 131 LYS HB3 1 1
3 6995 1 1 131 LYS HD2 H 7.203 4.720 -9.146 1.00 . A A . 131 LYS HD2 1 1
3 6996 1 1 131 LYS HD3 H 6.264 3.299 -9.636 1.00 . A A . 131 LYS HD3 1 1
3 6997 1 1 131 LYS HE2 H 7.422 5.375 -11.536 1.00 . A A . 131 LYS HE2 1 1
3 6998 1 1 131 LYS HE3 H 8.170 3.814 -11.172 1.00 . A A . 131 LYS HE3 1 1
3 6999 1 1 131 LYS HG2 H 4.636 4.897 -10.773 1.00 . A A . 131 LYS HG2 1 1
3 7000 1 1 131 LYS HG3 H 5.513 6.231 -10.011 1.00 . A A . 131 LYS HG3 1 1
3 7001 1 1 131 LYS HZ1 H 5.495 4.152 -12.355 1.00 . A A . 131 LYS HZ1 1 1
3 7002 1 1 131 LYS HZ2 H 6.865 3.784 -13.187 1.00 . A A . 131 LYS HZ2 1 1
3 7003 1 1 131 LYS HZ3 H 6.268 2.720 -12.086 1.00 . A A . 131 LYS HZ3 1 1
3 7004 1 1 131 LYS N N 4.407 4.929 -6.214 1.00 . A A . 131 LYS N 1 1
3 7005 1 1 131 LYS NZ N 6.396 3.700 -12.297 1.00 . A A . 131 LYS NZ 1 1
3 7006 1 1 131 LYS O O 6.641 7.190 -7.730 1.00 . A A . 131 LYS O 1 1
3 7007 1 1 132 VAL C C 5.804 9.341 -5.546 1.00 . A A . 132 VAL C 1 1
3 7008 1 1 132 VAL CA C 4.897 9.086 -6.751 1.00 . A A . 132 VAL CA 1 1
3 7009 1 1 132 VAL CB C 3.571 9.847 -6.599 1.00 . A A . 132 VAL CB 1 1
3 7010 1 1 132 VAL CG1 C 2.701 9.287 -5.472 1.00 . A A . 132 VAL CG1 1 1
3 7011 1 1 132 VAL CG2 C 3.845 11.320 -6.301 1.00 . A A . 132 VAL CG2 1 1
3 7012 1 1 132 VAL H H 3.731 7.303 -6.558 1.00 . A A . 132 VAL H 1 1
3 7013 1 1 132 VAL HA H 5.403 9.439 -7.649 1.00 . A A . 132 VAL HA 1 1
3 7014 1 1 132 VAL HB H 3.021 9.773 -7.537 1.00 . A A . 132 VAL HB 1 1
3 7015 1 1 132 VAL HG11 H 3.230 9.339 -4.522 1.00 . A A . 132 VAL HG11 1 1
3 7016 1 1 132 VAL HG12 H 1.785 9.877 -5.406 1.00 . A A . 132 VAL HG12 1 1
3 7017 1 1 132 VAL HG13 H 2.429 8.256 -5.694 1.00 . A A . 132 VAL HG13 1 1
3 7018 1 1 132 VAL HG21 H 4.368 11.417 -5.350 1.00 . A A . 132 VAL HG21 1 1
3 7019 1 1 132 VAL HG22 H 4.449 11.751 -7.100 1.00 . A A . 132 VAL HG22 1 1
3 7020 1 1 132 VAL HG23 H 2.905 11.866 -6.236 1.00 . A A . 132 VAL HG23 1 1
3 7021 1 1 132 VAL N N 4.629 7.657 -6.856 1.00 . A A . 132 VAL N 1 1
3 7022 1 1 132 VAL O O 6.604 10.274 -5.565 1.00 . A A . 132 VAL O 1 1
3 7023 1 1 133 GLU C C 7.913 8.350 -3.459 1.00 . A A . 133 GLU C 1 1
3 7024 1 1 133 GLU CA C 6.447 8.733 -3.276 1.00 . A A . 133 GLU CA 1 1
3 7025 1 1 133 GLU CB C 5.803 7.916 -2.153 1.00 . A A . 133 GLU CB 1 1
3 7026 1 1 133 GLU CD C 6.402 9.425 -0.182 1.00 . A A . 133 GLU CD 1 1
3 7027 1 1 133 GLU CG C 6.546 8.043 -0.820 1.00 . A A . 133 GLU CG 1 1
3 7028 1 1 133 GLU H H 5.054 7.737 -4.537 1.00 . A A . 133 GLU H 1 1
3 7029 1 1 133 GLU HA H 6.401 9.791 -3.015 1.00 . A A . 133 GLU HA 1 1
3 7030 1 1 133 GLU HB2 H 4.767 8.226 -2.016 1.00 . A A . 133 GLU HB2 1 1
3 7031 1 1 133 GLU HB3 H 5.808 6.865 -2.443 1.00 . A A . 133 GLU HB3 1 1
3 7032 1 1 133 GLU HG2 H 6.143 7.299 -0.132 1.00 . A A . 133 GLU HG2 1 1
3 7033 1 1 133 GLU HG3 H 7.603 7.821 -0.971 1.00 . A A . 133 GLU HG3 1 1
3 7034 1 1 133 GLU N N 5.689 8.522 -4.498 1.00 . A A . 133 GLU N 1 1
3 7035 1 1 133 GLU O O 8.789 9.022 -2.919 1.00 . A A . 133 GLU O 1 1
3 7036 1 1 133 GLU OE1 O 5.689 10.276 -0.761 1.00 . A A . 133 GLU OE1 1 1
3 7037 1 1 133 GLU OE2 O 7.013 9.622 0.892 1.00 . A A . 133 GLU OE2 1 1
3 7038 1 1 134 LYS C C 10.329 7.628 -5.380 1.00 . A A . 134 LYS C 1 1
3 7039 1 1 134 LYS CA C 9.555 6.793 -4.364 1.00 . A A . 134 LYS CA 1 1
3 7040 1 1 134 LYS CB C 9.530 5.314 -4.767 1.00 . A A . 134 LYS CB 1 1
3 7041 1 1 134 LYS CD C 8.902 3.601 -6.518 1.00 . A A . 134 LYS CD 1 1
3 7042 1 1 134 LYS CE C 10.214 2.841 -6.315 1.00 . A A . 134 LYS CE 1 1
3 7043 1 1 134 LYS CG C 9.090 5.091 -6.218 1.00 . A A . 134 LYS CG 1 1
3 7044 1 1 134 LYS H H 7.447 6.781 -4.683 1.00 . A A . 134 LYS H 1 1
3 7045 1 1 134 LYS HA H 10.054 6.886 -3.399 1.00 . A A . 134 LYS HA 1 1
3 7046 1 1 134 LYS HB2 H 10.532 4.904 -4.634 1.00 . A A . 134 LYS HB2 1 1
3 7047 1 1 134 LYS HB3 H 8.839 4.789 -4.106 1.00 . A A . 134 LYS HB3 1 1
3 7048 1 1 134 LYS HD2 H 8.139 3.192 -5.856 1.00 . A A . 134 LYS HD2 1 1
3 7049 1 1 134 LYS HD3 H 8.571 3.480 -7.549 1.00 . A A . 134 LYS HD3 1 1
3 7050 1 1 134 LYS HE2 H 10.977 3.261 -6.970 1.00 . A A . 134 LYS HE2 1 1
3 7051 1 1 134 LYS HE3 H 10.541 2.956 -5.282 1.00 . A A . 134 LYS HE3 1 1
3 7052 1 1 134 LYS HG2 H 8.143 5.604 -6.391 1.00 . A A . 134 LYS HG2 1 1
3 7053 1 1 134 LYS HG3 H 9.839 5.494 -6.898 1.00 . A A . 134 LYS HG3 1 1
3 7054 1 1 134 LYS HZ1 H 9.761 1.288 -7.579 1.00 . A A . 134 LYS HZ1 1 1
3 7055 1 1 134 LYS HZ2 H 10.915 0.914 -6.470 1.00 . A A . 134 LYS HZ2 1 1
3 7056 1 1 134 LYS HZ3 H 9.338 1.011 -6.013 1.00 . A A . 134 LYS HZ3 1 1
3 7057 1 1 134 LYS N N 8.190 7.279 -4.213 1.00 . A A . 134 LYS N 1 1
3 7058 1 1 134 LYS NZ N 10.045 1.407 -6.617 1.00 . A A . 134 LYS NZ 1 1
3 7059 1 1 134 LYS O O 11.525 7.841 -5.200 1.00 . A A . 134 LYS O 1 1
3 7060 1 1 135 LEU C C 10.778 10.249 -6.892 1.00 . A A . 135 LEU C 1 1
3 7061 1 1 135 LEU CA C 10.357 8.893 -7.454 1.00 . A A . 135 LEU CA 1 1
3 7062 1 1 135 LEU CB C 9.445 9.087 -8.665 1.00 . A A . 135 LEU CB 1 1
3 7063 1 1 135 LEU CD1 C 8.138 8.065 -10.499 1.00 . A A . 135 LEU CD1 1 1
3 7064 1 1 135 LEU CD2 C 10.433 7.220 -10.040 1.00 . A A . 135 LEU CD2 1 1
3 7065 1 1 135 LEU CG C 9.162 7.778 -9.404 1.00 . A A . 135 LEU CG 1 1
3 7066 1 1 135 LEU H H 8.683 7.926 -6.551 1.00 . A A . 135 LEU H 1 1
3 7067 1 1 135 LEU HA H 11.254 8.358 -7.763 1.00 . A A . 135 LEU HA 1 1
3 7068 1 1 135 LEU HB2 H 8.504 9.525 -8.334 1.00 . A A . 135 LEU HB2 1 1
3 7069 1 1 135 LEU HB3 H 9.931 9.770 -9.363 1.00 . A A . 135 LEU HB3 1 1
3 7070 1 1 135 LEU HD11 H 8.529 8.813 -11.187 1.00 . A A . 135 LEU HD11 1 1
3 7071 1 1 135 LEU HD12 H 7.919 7.150 -11.049 1.00 . A A . 135 LEU HD12 1 1
3 7072 1 1 135 LEU HD13 H 7.225 8.442 -10.038 1.00 . A A . 135 LEU HD13 1 1
3 7073 1 1 135 LEU HD21 H 11.141 6.935 -9.261 1.00 . A A . 135 LEU HD21 1 1
3 7074 1 1 135 LEU HD22 H 10.183 6.329 -10.616 1.00 . A A . 135 LEU HD22 1 1
3 7075 1 1 135 LEU HD23 H 10.885 7.970 -10.688 1.00 . A A . 135 LEU HD23 1 1
3 7076 1 1 135 LEU HG H 8.765 7.034 -8.714 1.00 . A A . 135 LEU HG 1 1
3 7077 1 1 135 LEU N N 9.670 8.109 -6.438 1.00 . A A . 135 LEU N 1 1
3 7078 1 1 135 LEU O O 11.733 10.844 -7.382 1.00 . A A . 135 LEU O 1 1
3 7079 1 1 136 TYR C C 11.746 11.879 -4.392 1.00 . A A . 136 TYR C 1 1
3 7080 1 1 136 TYR CA C 10.451 11.971 -5.198 1.00 . A A . 136 TYR CA 1 1
3 7081 1 1 136 TYR CB C 9.266 12.536 -4.420 1.00 . A A . 136 TYR CB 1 1
3 7082 1 1 136 TYR CD1 C 9.663 14.961 -3.866 1.00 . A A . 136 TYR CD1 1 1
3 7083 1 1 136 TYR CD2 C 9.919 13.305 -2.106 1.00 . A A . 136 TYR CD2 1 1
3 7084 1 1 136 TYR CE1 C 9.997 15.979 -2.964 1.00 . A A . 136 TYR CE1 1 1
3 7085 1 1 136 TYR CE2 C 10.258 14.317 -1.196 1.00 . A A . 136 TYR CE2 1 1
3 7086 1 1 136 TYR CG C 9.625 13.626 -3.438 1.00 . A A . 136 TYR CG 1 1
3 7087 1 1 136 TYR CZ C 10.300 15.660 -1.624 1.00 . A A . 136 TYR CZ 1 1
3 7088 1 1 136 TYR H H 9.255 10.242 -5.535 1.00 . A A . 136 TYR H 1 1
3 7089 1 1 136 TYR HA H 10.660 12.700 -5.981 1.00 . A A . 136 TYR HA 1 1
3 7090 1 1 136 TYR HB2 H 8.523 12.913 -5.124 1.00 . A A . 136 TYR HB2 1 1
3 7091 1 1 136 TYR HB3 H 8.802 11.723 -3.862 1.00 . A A . 136 TYR HB3 1 1
3 7092 1 1 136 TYR HD1 H 9.430 15.208 -4.891 1.00 . A A . 136 TYR HD1 1 1
3 7093 1 1 136 TYR HD2 H 9.890 12.277 -1.776 1.00 . A A . 136 TYR HD2 1 1
3 7094 1 1 136 TYR HE1 H 10.023 17.010 -3.289 1.00 . A A . 136 TYR HE1 1 1
3 7095 1 1 136 TYR HE2 H 10.484 14.068 -0.169 1.00 . A A . 136 TYR HE2 1 1
3 7096 1 1 136 TYR HH H 10.800 16.319 0.137 1.00 . A A . 136 TYR HH 1 1
3 7097 1 1 136 TYR N N 10.072 10.737 -5.867 1.00 . A A . 136 TYR N 1 1
3 7098 1 1 136 TYR O O 12.386 12.892 -4.108 1.00 . A A . 136 TYR O 1 1
3 7099 1 1 136 TYR OH O 10.630 16.649 -0.747 1.00 . A A . 136 TYR OH 1 1
3 7100 1 1 137 LEU C C 14.513 10.172 -4.299 1.00 . A A . 137 LEU C 1 1
3 7101 1 1 137 LEU CA C 13.372 10.378 -3.314 1.00 . A A . 137 LEU CA 1 1
3 7102 1 1 137 LEU CB C 13.203 9.114 -2.467 1.00 . A A . 137 LEU CB 1 1
3 7103 1 1 137 LEU CD1 C 11.802 7.842 -0.828 1.00 . A A . 137 LEU CD1 1 1
3 7104 1 1 137 LEU CD2 C 11.974 10.319 -0.649 1.00 . A A . 137 LEU CD2 1 1
3 7105 1 1 137 LEU CG C 11.932 9.142 -1.617 1.00 . A A . 137 LEU CG 1 1
3 7106 1 1 137 LEU H H 11.539 9.866 -4.248 1.00 . A A . 137 LEU H 1 1
3 7107 1 1 137 LEU HA H 13.613 11.220 -2.665 1.00 . A A . 137 LEU HA 1 1
3 7108 1 1 137 LEU HB2 H 13.161 8.250 -3.131 1.00 . A A . 137 LEU HB2 1 1
3 7109 1 1 137 LEU HB3 H 14.068 9.003 -1.814 1.00 . A A . 137 LEU HB3 1 1
3 7110 1 1 137 LEU HD11 H 12.664 7.722 -0.172 1.00 . A A . 137 LEU HD11 1 1
3 7111 1 1 137 LEU HD12 H 10.890 7.875 -0.230 1.00 . A A . 137 LEU HD12 1 1
3 7112 1 1 137 LEU HD13 H 11.746 7.000 -1.517 1.00 . A A . 137 LEU HD13 1 1
3 7113 1 1 137 LEU HD21 H 12.871 10.244 -0.034 1.00 . A A . 137 LEU HD21 1 1
3 7114 1 1 137 LEU HD22 H 12.002 11.245 -1.224 1.00 . A A . 137 LEU HD22 1 1
3 7115 1 1 137 LEU HD23 H 11.081 10.308 -0.025 1.00 . A A . 137 LEU HD23 1 1
3 7116 1 1 137 LEU HG H 11.061 9.247 -2.264 1.00 . A A . 137 LEU HG 1 1
3 7117 1 1 137 LEU N N 12.131 10.652 -4.023 1.00 . A A . 137 LEU N 1 1
3 7118 1 1 137 LEU O O 15.636 10.613 -4.067 1.00 . A A . 137 LEU O 1 1
3 7119 1 1 138 GLU C C 15.522 10.480 -7.249 1.00 . A A . 138 GLU C 1 1
3 7120 1 1 138 GLU CA C 15.180 9.213 -6.463 1.00 . A A . 138 GLU CA 1 1
3 7121 1 1 138 GLU CB C 14.596 8.149 -7.396 1.00 . A A . 138 GLU CB 1 1
3 7122 1 1 138 GLU CD C 15.629 6.126 -6.239 1.00 . A A . 138 GLU CD 1 1
3 7123 1 1 138 GLU CG C 14.338 6.841 -6.642 1.00 . A A . 138 GLU CG 1 1
3 7124 1 1 138 GLU H H 13.273 9.147 -5.523 1.00 . A A . 138 GLU H 1 1
3 7125 1 1 138 GLU HA H 16.098 8.838 -6.013 1.00 . A A . 138 GLU HA 1 1
3 7126 1 1 138 GLU HB2 H 13.649 8.512 -7.797 1.00 . A A . 138 GLU HB2 1 1
3 7127 1 1 138 GLU HB3 H 15.277 7.970 -8.228 1.00 . A A . 138 GLU HB3 1 1
3 7128 1 1 138 GLU HG2 H 13.751 7.048 -5.747 1.00 . A A . 138 GLU HG2 1 1
3 7129 1 1 138 GLU HG3 H 13.753 6.181 -7.282 1.00 . A A . 138 GLU HG3 1 1
3 7130 1 1 138 GLU N N 14.215 9.491 -5.409 1.00 . A A . 138 GLU N 1 1
3 7131 1 1 138 GLU O O 16.454 10.481 -8.048 1.00 . A A . 138 GLU O 1 1
3 7132 1 1 138 GLU OE1 O 16.714 6.557 -6.689 1.00 . A A . 138 GLU OE1 1 1
3 7133 1 1 138 GLU OE2 O 15.519 5.143 -5.471 1.00 . A A . 138 GLU OE2 1 1
3 7134 1 1 139 TRP C C 15.981 13.710 -6.826 1.00 . A A . 139 TRP C 1 1
3 7135 1 1 139 TRP CA C 15.000 12.853 -7.619 1.00 . A A . 139 TRP CA 1 1
3 7136 1 1 139 TRP CB C 13.644 13.549 -7.774 1.00 . A A . 139 TRP CB 1 1
3 7137 1 1 139 TRP CD1 C 13.732 15.655 -9.174 1.00 . A A . 139 TRP CD1 1 1
3 7138 1 1 139 TRP CD2 C 13.732 16.083 -6.971 1.00 . A A . 139 TRP CD2 1 1
3 7139 1 1 139 TRP CE2 C 13.786 17.340 -7.631 1.00 . A A . 139 TRP CE2 1 1
3 7140 1 1 139 TRP CE3 C 13.729 16.098 -5.565 1.00 . A A . 139 TRP CE3 1 1
3 7141 1 1 139 TRP CG C 13.677 15.027 -7.981 1.00 . A A . 139 TRP CG 1 1
3 7142 1 1 139 TRP CH2 C 13.835 18.536 -5.537 1.00 . A A . 139 TRP CH2 1 1
3 7143 1 1 139 TRP CZ2 C 13.832 18.553 -6.935 1.00 . A A . 139 TRP CZ2 1 1
3 7144 1 1 139 TRP CZ3 C 13.788 17.309 -4.856 1.00 . A A . 139 TRP CZ3 1 1
3 7145 1 1 139 TRP H H 13.985 11.471 -6.386 1.00 . A A . 139 TRP H 1 1
3 7146 1 1 139 TRP HA H 15.430 12.724 -8.613 1.00 . A A . 139 TRP HA 1 1
3 7147 1 1 139 TRP HB2 H 13.108 13.087 -8.603 1.00 . A A . 139 TRP HB2 1 1
3 7148 1 1 139 TRP HB3 H 13.063 13.368 -6.869 1.00 . A A . 139 TRP HB3 1 1
3 7149 1 1 139 TRP HD1 H 13.728 15.161 -10.134 1.00 . A A . 139 TRP HD1 1 1
3 7150 1 1 139 TRP HE1 H 13.810 17.686 -9.733 1.00 . A A . 139 TRP HE1 1 1
3 7151 1 1 139 TRP HE3 H 13.682 15.166 -5.021 1.00 . A A . 139 TRP HE3 1 1
3 7152 1 1 139 TRP HH2 H 13.871 19.463 -4.985 1.00 . A A . 139 TRP HH2 1 1
3 7153 1 1 139 TRP HZ2 H 13.864 19.490 -7.471 1.00 . A A . 139 TRP HZ2 1 1
3 7154 1 1 139 TRP HZ3 H 13.796 17.290 -3.776 1.00 . A A . 139 TRP HZ3 1 1
3 7155 1 1 139 TRP N N 14.767 11.556 -7.019 1.00 . A A . 139 TRP N 1 1
3 7156 1 1 139 TRP NE1 N 13.781 17.020 -8.974 1.00 . A A . 139 TRP NE1 1 1
3 7157 1 1 139 TRP O O 16.609 14.611 -7.377 1.00 . A A . 139 TRP O 1 1
3 7158 1 1 140 GLN C C 18.457 14.052 -5.036 1.00 . A A . 140 GLN C 1 1
3 7159 1 1 140 GLN CA C 16.990 14.213 -4.657 1.00 . A A . 140 GLN CA 1 1
3 7160 1 1 140 GLN CB C 16.778 13.772 -3.208 1.00 . A A . 140 GLN CB 1 1
3 7161 1 1 140 GLN CD C 15.065 13.494 -1.359 1.00 . A A . 140 GLN CD 1 1
3 7162 1 1 140 GLN CG C 15.307 13.899 -2.809 1.00 . A A . 140 GLN CG 1 1
3 7163 1 1 140 GLN H H 15.615 12.659 -5.122 1.00 . A A . 140 GLN H 1 1
3 7164 1 1 140 GLN HA H 16.715 15.264 -4.750 1.00 . A A . 140 GLN HA 1 1
3 7165 1 1 140 GLN HB2 H 17.095 12.737 -3.088 1.00 . A A . 140 GLN HB2 1 1
3 7166 1 1 140 GLN HB3 H 17.387 14.398 -2.556 1.00 . A A . 140 GLN HB3 1 1
3 7167 1 1 140 GLN HE21 H 13.050 13.492 -1.642 1.00 . A A . 140 GLN HE21 1 1
3 7168 1 1 140 GLN HE22 H 13.599 13.086 -0.025 1.00 . A A . 140 GLN HE22 1 1
3 7169 1 1 140 GLN HG2 H 14.983 14.930 -2.946 1.00 . A A . 140 GLN HG2 1 1
3 7170 1 1 140 GLN HG3 H 14.707 13.258 -3.456 1.00 . A A . 140 GLN HG3 1 1
3 7171 1 1 140 GLN N N 16.125 13.431 -5.526 1.00 . A A . 140 GLN N 1 1
3 7172 1 1 140 GLN NE2 N 13.800 13.348 -0.980 1.00 . A A . 140 GLN NE2 1 1
3 7173 1 1 140 GLN O O 19.257 14.952 -4.792 1.00 . A A . 140 GLN O 1 1
3 7174 1 1 140 GLN OE1 O 15.998 13.312 -0.580 1.00 . A A . 140 GLN OE1 1 1
3 7175 1 1 141 GLU C C 20.514 13.375 -7.340 1.00 . A A . 141 GLU C 1 1
3 7176 1 1 141 GLU CA C 20.207 12.675 -6.016 1.00 . A A . 141 GLU CA 1 1
3 7177 1 1 141 GLU CB C 20.485 11.172 -6.123 1.00 . A A . 141 GLU CB 1 1
3 7178 1 1 141 GLU CD C 20.081 9.071 -7.508 1.00 . A A . 141 GLU CD 1 1
3 7179 1 1 141 GLU CG C 19.837 10.573 -7.372 1.00 . A A . 141 GLU CG 1 1
3 7180 1 1 141 GLU H H 18.132 12.197 -5.819 1.00 . A A . 141 GLU H 1 1
3 7181 1 1 141 GLU HA H 20.854 13.091 -5.243 1.00 . A A . 141 GLU HA 1 1
3 7182 1 1 141 GLU HB2 H 21.562 11.017 -6.189 1.00 . A A . 141 GLU HB2 1 1
3 7183 1 1 141 GLU HB3 H 20.103 10.670 -5.235 1.00 . A A . 141 GLU HB3 1 1
3 7184 1 1 141 GLU HG2 H 18.764 10.760 -7.325 1.00 . A A . 141 GLU HG2 1 1
3 7185 1 1 141 GLU HG3 H 20.241 11.071 -8.253 1.00 . A A . 141 GLU HG3 1 1
3 7186 1 1 141 GLU N N 18.822 12.911 -5.630 1.00 . A A . 141 GLU N 1 1
3 7187 1 1 141 GLU O O 21.676 13.626 -7.658 1.00 . A A . 141 GLU O 1 1
3 7188 1 1 141 GLU OE1 O 19.635 8.512 -8.534 1.00 . A A . 141 GLU OE1 1 1
3 7189 1 1 141 GLU OE2 O 20.709 8.479 -6.599 1.00 . A A . 141 GLU OE2 1 1
3 7190 1 1 142 LYS C C 19.957 15.764 -9.343 1.00 . A A . 142 LYS C 1 1
3 7191 1 1 142 LYS CA C 19.646 14.276 -9.435 1.00 . A A . 142 LYS CA 1 1
3 7192 1 1 142 LYS CB C 18.377 14.048 -10.261 1.00 . A A . 142 LYS CB 1 1
3 7193 1 1 142 LYS CD C 16.860 12.343 -11.291 1.00 . A A . 142 LYS CD 1 1
3 7194 1 1 142 LYS CE C 16.138 11.018 -11.042 1.00 . A A . 142 LYS CE 1 1
3 7195 1 1 142 LYS CG C 17.958 12.576 -10.252 1.00 . A A . 142 LYS CG 1 1
3 7196 1 1 142 LYS H H 18.535 13.525 -7.780 1.00 . A A . 142 LYS H 1 1
3 7197 1 1 142 LYS HA H 20.480 13.779 -9.930 1.00 . A A . 142 LYS HA 1 1
3 7198 1 1 142 LYS HB2 H 17.566 14.643 -9.844 1.00 . A A . 142 LYS HB2 1 1
3 7199 1 1 142 LYS HB3 H 18.560 14.369 -11.286 1.00 . A A . 142 LYS HB3 1 1
3 7200 1 1 142 LYS HD2 H 16.128 13.149 -11.236 1.00 . A A . 142 LYS HD2 1 1
3 7201 1 1 142 LYS HD3 H 17.304 12.335 -12.285 1.00 . A A . 142 LYS HD3 1 1
3 7202 1 1 142 LYS HE2 H 15.576 11.095 -10.112 1.00 . A A . 142 LYS HE2 1 1
3 7203 1 1 142 LYS HE3 H 15.437 10.835 -11.856 1.00 . A A . 142 LYS HE3 1 1
3 7204 1 1 142 LYS HG2 H 18.818 11.948 -10.485 1.00 . A A . 142 LYS HG2 1 1
3 7205 1 1 142 LYS HG3 H 17.588 12.325 -9.257 1.00 . A A . 142 LYS HG3 1 1
3 7206 1 1 142 LYS HZ1 H 17.663 9.838 -11.769 1.00 . A A . 142 LYS HZ1 1 1
3 7207 1 1 142 LYS HZ2 H 17.673 10.011 -10.131 1.00 . A A . 142 LYS HZ2 1 1
3 7208 1 1 142 LYS HZ3 H 16.582 9.020 -10.837 1.00 . A A . 142 LYS HZ3 1 1
3 7209 1 1 142 LYS N N 19.473 13.692 -8.114 1.00 . A A . 142 LYS N 1 1
3 7210 1 1 142 LYS NZ N 17.084 9.890 -10.943 1.00 . A A . 142 LYS NZ 1 1
3 7211 1 1 142 LYS O O 20.400 16.355 -10.324 1.00 . A A . 142 LYS O 1 1
3 7212 1 1 143 GLN C C 21.091 18.101 -7.033 1.00 . A A . 143 GLN C 1 1
3 7213 1 1 143 GLN CA C 19.941 17.803 -7.997 1.00 . A A . 143 GLN CA 1 1
3 7214 1 1 143 GLN CB C 18.646 18.439 -7.482 1.00 . A A . 143 GLN CB 1 1
3 7215 1 1 143 GLN CD C 17.558 18.160 -9.775 1.00 . A A . 143 GLN CD 1 1
3 7216 1 1 143 GLN CG C 17.418 17.971 -8.268 1.00 . A A . 143 GLN CG 1 1
3 7217 1 1 143 GLN H H 19.379 15.833 -7.396 1.00 . A A . 143 GLN H 1 1
3 7218 1 1 143 GLN HA H 20.188 18.251 -8.959 1.00 . A A . 143 GLN HA 1 1
3 7219 1 1 143 GLN HB2 H 18.507 18.168 -6.435 1.00 . A A . 143 GLN HB2 1 1
3 7220 1 1 143 GLN HB3 H 18.730 19.524 -7.555 1.00 . A A . 143 GLN HB3 1 1
3 7221 1 1 143 GLN HE21 H 16.408 16.523 -10.128 1.00 . A A . 143 GLN HE21 1 1
3 7222 1 1 143 GLN HE22 H 17.003 17.349 -11.552 1.00 . A A . 143 GLN HE22 1 1
3 7223 1 1 143 GLN HG2 H 17.254 16.912 -8.066 1.00 . A A . 143 GLN HG2 1 1
3 7224 1 1 143 GLN HG3 H 16.543 18.518 -7.916 1.00 . A A . 143 GLN HG3 1 1
3 7225 1 1 143 GLN N N 19.727 16.373 -8.174 1.00 . A A . 143 GLN N 1 1
3 7226 1 1 143 GLN NE2 N 16.938 17.273 -10.547 1.00 . A A . 143 GLN NE2 1 1
3 7227 1 1 143 GLN O O 21.643 19.197 -7.069 1.00 . A A . 143 GLN O 1 1
3 7228 1 1 143 GLN OE1 O 18.211 19.089 -10.248 1.00 . A A . 143 GLN OE1 1 1
3 7229 1 1 144 ARG C C 23.902 17.189 -5.806 1.00 . A A . 144 ARG C 1 1
3 7230 1 1 144 ARG CA C 22.515 17.357 -5.188 1.00 . A A . 144 ARG CA 1 1
3 7231 1 1 144 ARG CB C 22.323 16.367 -4.037 1.00 . A A . 144 ARG CB 1 1
3 7232 1 1 144 ARG CD C 22.282 13.930 -3.379 1.00 . A A . 144 ARG CD 1 1
3 7233 1 1 144 ARG CG C 22.676 14.939 -4.459 1.00 . A A . 144 ARG CG 1 1
3 7234 1 1 144 ARG CZ C 22.462 14.618 -0.994 1.00 . A A . 144 ARG CZ 1 1
3 7235 1 1 144 ARG H H 20.992 16.248 -6.185 1.00 . A A . 144 ARG H 1 1
3 7236 1 1 144 ARG HA H 22.437 18.369 -4.793 1.00 . A A . 144 ARG HA 1 1
3 7237 1 1 144 ARG HB2 H 22.965 16.662 -3.206 1.00 . A A . 144 ARG HB2 1 1
3 7238 1 1 144 ARG HB3 H 21.282 16.407 -3.717 1.00 . A A . 144 ARG HB3 1 1
3 7239 1 1 144 ARG HD2 H 21.207 13.994 -3.211 1.00 . A A . 144 ARG HD2 1 1
3 7240 1 1 144 ARG HD3 H 22.512 12.927 -3.738 1.00 . A A . 144 ARG HD3 1 1
3 7241 1 1 144 ARG HE H 24.002 13.973 -2.128 1.00 . A A . 144 ARG HE 1 1
3 7242 1 1 144 ARG HG2 H 22.148 14.703 -5.382 1.00 . A A . 144 ARG HG2 1 1
3 7243 1 1 144 ARG HG3 H 23.750 14.872 -4.635 1.00 . A A . 144 ARG HG3 1 1
3 7244 1 1 144 ARG HH11 H 20.572 14.751 -1.734 1.00 . A A . 144 ARG HH11 1 1
3 7245 1 1 144 ARG HH12 H 20.761 15.216 -0.057 1.00 . A A . 144 ARG HH12 1 1
3 7246 1 1 144 ARG HH21 H 24.209 14.602 0.045 1.00 . A A . 144 ARG HH21 1 1
3 7247 1 1 144 ARG HH22 H 22.805 15.134 0.943 1.00 . A A . 144 ARG HH22 1 1
3 7248 1 1 144 ARG N N 21.461 17.143 -6.174 1.00 . A A . 144 ARG N 1 1
3 7249 1 1 144 ARG NE N 23.011 14.170 -2.127 1.00 . A A . 144 ARG NE 1 1
3 7250 1 1 144 ARG NH1 N 21.160 14.884 -0.924 1.00 . A A . 144 ARG NH1 1 1
3 7251 1 1 144 ARG NH2 N 23.219 14.799 0.084 1.00 . A A . 144 ARG NH2 1 1
3 7252 1 1 144 ARG O O 24.894 17.636 -5.233 1.00 . A A . 144 ARG O 1 1
3 7253 1 1 145 THR C C 25.132 16.194 -9.182 1.00 . A A . 145 THR C 1 1
3 7254 1 1 145 THR CA C 25.227 16.257 -7.655 1.00 . A A . 145 THR CA 1 1
3 7255 1 1 145 THR CB C 25.870 15.011 -7.038 1.00 . A A . 145 THR CB 1 1
3 7256 1 1 145 THR CG2 C 25.179 13.738 -7.532 1.00 . A A . 145 THR CG2 1 1
3 7257 1 1 145 THR H H 23.111 16.225 -7.403 1.00 . A A . 145 THR H 1 1
3 7258 1 1 145 THR HA H 25.895 17.089 -7.433 1.00 . A A . 145 THR HA 1 1
3 7259 1 1 145 THR HB H 25.777 15.064 -5.954 1.00 . A A . 145 THR HB 1 1
3 7260 1 1 145 THR HG1 H 27.635 14.235 -6.860 1.00 . A A . 145 THR HG1 1 1
3 7261 1 1 145 THR HG21 H 25.642 12.869 -7.066 1.00 . A A . 145 THR HG21 1 1
3 7262 1 1 145 THR HG22 H 24.124 13.771 -7.260 1.00 . A A . 145 THR HG22 1 1
3 7263 1 1 145 THR HG23 H 25.271 13.659 -8.615 1.00 . A A . 145 THR HG23 1 1
3 7264 1 1 145 THR N N 23.970 16.544 -6.977 1.00 . A A . 145 THR N 1 1
3 7265 1 1 145 THR O O 26.110 15.877 -9.857 1.00 . A A . 145 THR O 1 1
3 7266 1 1 145 THR OG1 O 27.239 14.947 -7.368 1.00 . A A . 145 THR OG1 1 1
3 7267 1 1 146 LYS C C 24.033 15.159 -11.852 1.00 . A A . 146 LYS C 1 1
3 7268 1 1 146 LYS CA C 23.702 16.489 -11.172 1.00 . A A . 146 LYS CA 1 1
3 7269 1 1 146 LYS CB C 24.389 17.681 -11.849 1.00 . A A . 146 LYS CB 1 1
3 7270 1 1 146 LYS CD C 22.355 19.125 -11.513 1.00 . A A . 146 LYS CD 1 1
3 7271 1 1 146 LYS CE C 21.861 20.552 -11.279 1.00 . A A . 146 LYS CE 1 1
3 7272 1 1 146 LYS CG C 23.870 19.024 -11.332 1.00 . A A . 146 LYS CG 1 1
3 7273 1 1 146 LYS H H 23.179 16.750 -9.131 1.00 . A A . 146 LYS H 1 1
3 7274 1 1 146 LYS HA H 22.627 16.612 -11.307 1.00 . A A . 146 LYS HA 1 1
3 7275 1 1 146 LYS HB2 H 25.464 17.627 -11.677 1.00 . A A . 146 LYS HB2 1 1
3 7276 1 1 146 LYS HB3 H 24.202 17.638 -12.922 1.00 . A A . 146 LYS HB3 1 1
3 7277 1 1 146 LYS HD2 H 22.084 18.815 -12.523 1.00 . A A . 146 LYS HD2 1 1
3 7278 1 1 146 LYS HD3 H 21.860 18.472 -10.792 1.00 . A A . 146 LYS HD3 1 1
3 7279 1 1 146 LYS HE2 H 20.775 20.564 -11.377 1.00 . A A . 146 LYS HE2 1 1
3 7280 1 1 146 LYS HE3 H 22.132 20.860 -10.270 1.00 . A A . 146 LYS HE3 1 1
3 7281 1 1 146 LYS HG2 H 24.122 19.136 -10.278 1.00 . A A . 146 LYS HG2 1 1
3 7282 1 1 146 LYS HG3 H 24.361 19.819 -11.894 1.00 . A A . 146 LYS HG3 1 1
3 7283 1 1 146 LYS HZ1 H 23.454 21.541 -12.123 1.00 . A A . 146 LYS HZ1 1 1
3 7284 1 1 146 LYS HZ2 H 22.263 21.173 -13.190 1.00 . A A . 146 LYS HZ2 1 1
3 7285 1 1 146 LYS HZ3 H 22.060 22.412 -12.131 1.00 . A A . 146 LYS HZ3 1 1
3 7286 1 1 146 LYS N N 23.949 16.496 -9.733 1.00 . A A . 146 LYS N 1 1
3 7287 1 1 146 LYS NZ N 22.453 21.490 -12.250 1.00 . A A . 146 LYS NZ 1 1
3 7288 1 1 146 LYS O O 24.448 15.145 -13.011 1.00 . A A . 146 LYS O 1 1
3 7289 1 1 147 LYS C C 22.894 11.792 -11.295 1.00 . A A . 147 LYS C 1 1
3 7290 1 1 147 LYS CA C 24.056 12.701 -11.685 1.00 . A A . 147 LYS CA 1 1
3 7291 1 1 147 LYS CB C 25.398 12.126 -11.221 1.00 . A A . 147 LYS CB 1 1
3 7292 1 1 147 LYS CD C 27.907 12.396 -11.292 1.00 . A A . 147 LYS CD 1 1
3 7293 1 1 147 LYS CE C 28.033 12.499 -9.769 1.00 . A A . 147 LYS CE 1 1
3 7294 1 1 147 LYS CG C 26.564 12.951 -11.767 1.00 . A A . 147 LYS CG 1 1
3 7295 1 1 147 LYS H H 23.548 14.112 -10.179 1.00 . A A . 147 LYS H 1 1
3 7296 1 1 147 LYS HA H 24.067 12.757 -12.773 1.00 . A A . 147 LYS HA 1 1
3 7297 1 1 147 LYS HB2 H 25.423 12.112 -10.132 1.00 . A A . 147 LYS HB2 1 1
3 7298 1 1 147 LYS HB3 H 25.493 11.103 -11.584 1.00 . A A . 147 LYS HB3 1 1
3 7299 1 1 147 LYS HD2 H 27.997 11.352 -11.592 1.00 . A A . 147 LYS HD2 1 1
3 7300 1 1 147 LYS HD3 H 28.710 12.967 -11.756 1.00 . A A . 147 LYS HD3 1 1
3 7301 1 1 147 LYS HE2 H 27.895 13.539 -9.472 1.00 . A A . 147 LYS HE2 1 1
3 7302 1 1 147 LYS HE3 H 27.253 11.897 -9.304 1.00 . A A . 147 LYS HE3 1 1
3 7303 1 1 147 LYS HG2 H 26.540 12.935 -12.857 1.00 . A A . 147 LYS HG2 1 1
3 7304 1 1 147 LYS HG3 H 26.480 13.985 -11.431 1.00 . A A . 147 LYS HG3 1 1
3 7305 1 1 147 LYS HZ1 H 29.414 12.088 -8.304 1.00 . A A . 147 LYS HZ1 1 1
3 7306 1 1 147 LYS HZ2 H 29.490 11.065 -9.587 1.00 . A A . 147 LYS HZ2 1 1
3 7307 1 1 147 LYS HZ3 H 30.082 12.593 -9.719 1.00 . A A . 147 LYS HZ3 1 1
3 7308 1 1 147 LYS N N 23.852 14.042 -11.141 1.00 . A A . 147 LYS N 1 1
3 7309 1 1 147 LYS NZ N 29.351 12.026 -9.311 1.00 . A A . 147 LYS NZ 1 1
3 7310 1 1 147 LYS O O 22.150 12.093 -10.364 1.00 . A A . 147 LYS O 1 1
3 7311 1 1 148 SER C C 22.049 8.330 -12.186 1.00 . A A . 148 SER C 1 1
3 7312 1 1 148 SER CA C 21.638 9.746 -11.795 1.00 . A A . 148 SER CA 1 1
3 7313 1 1 148 SER CB C 20.429 10.212 -12.607 1.00 . A A . 148 SER CB 1 1
3 7314 1 1 148 SER H H 23.400 10.458 -12.741 1.00 . A A . 148 SER H 1 1
3 7315 1 1 148 SER HA H 21.369 9.747 -10.739 1.00 . A A . 148 SER HA 1 1
3 7316 1 1 148 SER HB2 H 20.113 11.191 -12.248 1.00 . A A . 148 SER HB2 1 1
3 7317 1 1 148 SER HB3 H 20.711 10.292 -13.656 1.00 . A A . 148 SER HB3 1 1
3 7318 1 1 148 SER HG H 19.541 8.534 -13.034 1.00 . A A . 148 SER HG 1 1
3 7319 1 1 148 SER N N 22.738 10.677 -12.010 1.00 . A A . 148 SER N 1 1
3 7320 1 1 148 SER O O 22.971 8.139 -12.980 1.00 . A A . 148 SER O 1 1
3 7321 1 1 148 SER OG O 19.358 9.302 -12.487 1.00 . A A . 148 SER OG 1 1
3 7322 1 1 149 LYS C C 21.253 5.608 -13.381 1.00 . A A . 149 LYS C 1 1
3 7323 1 1 149 LYS CA C 21.614 5.931 -11.935 1.00 . A A . 149 LYS CA 1 1
3 7324 1 1 149 LYS CB C 20.836 5.034 -10.972 1.00 . A A . 149 LYS CB 1 1
3 7325 1 1 149 LYS CD C 20.702 4.177 -8.606 1.00 . A A . 149 LYS CD 1 1
3 7326 1 1 149 LYS CE C 19.260 4.617 -8.339 1.00 . A A . 149 LYS CE 1 1
3 7327 1 1 149 LYS CG C 21.437 5.110 -9.568 1.00 . A A . 149 LYS CG 1 1
3 7328 1 1 149 LYS H H 20.625 7.546 -10.968 1.00 . A A . 149 LYS H 1 1
3 7329 1 1 149 LYS HA H 22.677 5.731 -11.807 1.00 . A A . 149 LYS HA 1 1
3 7330 1 1 149 LYS HB2 H 19.789 5.335 -10.956 1.00 . A A . 149 LYS HB2 1 1
3 7331 1 1 149 LYS HB3 H 20.907 4.002 -11.319 1.00 . A A . 149 LYS HB3 1 1
3 7332 1 1 149 LYS HD2 H 20.698 3.169 -9.021 1.00 . A A . 149 LYS HD2 1 1
3 7333 1 1 149 LYS HD3 H 21.240 4.146 -7.658 1.00 . A A . 149 LYS HD3 1 1
3 7334 1 1 149 LYS HE2 H 18.722 4.679 -9.285 1.00 . A A . 149 LYS HE2 1 1
3 7335 1 1 149 LYS HE3 H 18.783 3.862 -7.714 1.00 . A A . 149 LYS HE3 1 1
3 7336 1 1 149 LYS HG2 H 22.479 4.794 -9.626 1.00 . A A . 149 LYS HG2 1 1
3 7337 1 1 149 LYS HG3 H 21.390 6.134 -9.195 1.00 . A A . 149 LYS HG3 1 1
3 7338 1 1 149 LYS HZ1 H 19.736 5.882 -6.795 1.00 . A A . 149 LYS HZ1 1 1
3 7339 1 1 149 LYS HZ2 H 19.578 6.656 -8.228 1.00 . A A . 149 LYS HZ2 1 1
3 7340 1 1 149 LYS HZ3 H 18.243 6.151 -7.424 1.00 . A A . 149 LYS HZ3 1 1
3 7341 1 1 149 LYS N N 21.359 7.331 -11.627 1.00 . A A . 149 LYS N 1 1
3 7342 1 1 149 LYS NZ N 19.200 5.919 -7.650 1.00 . A A . 149 LYS NZ 1 1
3 7343 1 1 149 LYS O O 20.340 6.207 -13.945 1.00 . A A . 149 LYS O 1 1
3 7344 1 1 150 ARG C C 20.507 3.240 -15.359 1.00 . A A . 150 ARG C 1 1
3 7345 1 1 150 ARG CA C 21.704 4.191 -15.334 1.00 . A A . 150 ARG CA 1 1
3 7346 1 1 150 ARG CB C 22.952 3.528 -15.938 1.00 . A A . 150 ARG CB 1 1
3 7347 1 1 150 ARG CD C 23.742 2.214 -13.889 1.00 . A A . 150 ARG CD 1 1
3 7348 1 1 150 ARG CG C 23.302 2.152 -15.352 1.00 . A A . 150 ARG CG 1 1
3 7349 1 1 150 ARG CZ C 25.464 0.484 -13.422 1.00 . A A . 150 ARG CZ 1 1
3 7350 1 1 150 ARG H H 22.735 4.229 -13.464 1.00 . A A . 150 ARG H 1 1
3 7351 1 1 150 ARG HA H 21.449 5.059 -15.941 1.00 . A A . 150 ARG HA 1 1
3 7352 1 1 150 ARG HB2 H 22.778 3.398 -17.007 1.00 . A A . 150 ARG HB2 1 1
3 7353 1 1 150 ARG HB3 H 23.801 4.202 -15.818 1.00 . A A . 150 ARG HB3 1 1
3 7354 1 1 150 ARG HD2 H 24.556 2.931 -13.783 1.00 . A A . 150 ARG HD2 1 1
3 7355 1 1 150 ARG HD3 H 22.907 2.531 -13.265 1.00 . A A . 150 ARG HD3 1 1
3 7356 1 1 150 ARG HE H 23.487 0.262 -13.074 1.00 . A A . 150 ARG HE 1 1
3 7357 1 1 150 ARG HG2 H 22.442 1.488 -15.438 1.00 . A A . 150 ARG HG2 1 1
3 7358 1 1 150 ARG HG3 H 24.123 1.732 -15.935 1.00 . A A . 150 ARG HG3 1 1
3 7359 1 1 150 ARG HH11 H 26.223 2.189 -14.229 1.00 . A A . 150 ARG HH11 1 1
3 7360 1 1 150 ARG HH12 H 27.397 0.947 -13.863 1.00 . A A . 150 ARG HH12 1 1
3 7361 1 1 150 ARG HH21 H 25.039 -1.331 -12.617 1.00 . A A . 150 ARG HH21 1 1
3 7362 1 1 150 ARG HH22 H 26.730 -1.036 -12.948 1.00 . A A . 150 ARG HH22 1 1
3 7363 1 1 150 ARG N N 21.974 4.653 -13.976 1.00 . A A . 150 ARG N 1 1
3 7364 1 1 150 ARG NE N 24.191 0.895 -13.424 1.00 . A A . 150 ARG NE 1 1
3 7365 1 1 150 ARG NH1 N 26.438 1.268 -13.874 1.00 . A A . 150 ARG NH1 1 1
3 7366 1 1 150 ARG NH2 N 25.770 -0.723 -12.960 1.00 . A A . 150 ARG NH2 1 1
3 7367 1 1 150 ARG O O 20.036 2.873 -16.434 1.00 . A A . 150 ARG O 1 1
3 7368 1 1 151 VAL C C 17.555 2.562 -14.476 1.00 . A A . 151 VAL C 1 1
3 7369 1 1 151 VAL CA C 18.879 1.942 -14.045 1.00 . A A . 151 VAL CA 1 1
3 7370 1 1 151 VAL CB C 18.816 1.342 -12.630 1.00 . A A . 151 VAL CB 1 1
3 7371 1 1 151 VAL CG1 C 20.207 0.999 -12.094 1.00 . A A . 151 VAL CG1 1 1
3 7372 1 1 151 VAL CG2 C 18.152 2.312 -11.648 1.00 . A A . 151 VAL CG2 1 1
3 7373 1 1 151 VAL H H 20.461 3.172 -13.333 1.00 . A A . 151 VAL H 1 1
3 7374 1 1 151 VAL HA H 19.067 1.117 -14.732 1.00 . A A . 151 VAL HA 1 1
3 7375 1 1 151 VAL HB H 18.224 0.426 -12.671 1.00 . A A . 151 VAL HB 1 1
3 7376 1 1 151 VAL HG11 H 20.796 1.904 -11.947 1.00 . A A . 151 VAL HG11 1 1
3 7377 1 1 151 VAL HG12 H 20.111 0.494 -11.133 1.00 . A A . 151 VAL HG12 1 1
3 7378 1 1 151 VAL HG13 H 20.713 0.337 -12.797 1.00 . A A . 151 VAL HG13 1 1
3 7379 1 1 151 VAL HG21 H 17.119 2.492 -11.945 1.00 . A A . 151 VAL HG21 1 1
3 7380 1 1 151 VAL HG22 H 18.166 1.882 -10.646 1.00 . A A . 151 VAL HG22 1 1
3 7381 1 1 151 VAL HG23 H 18.696 3.258 -11.642 1.00 . A A . 151 VAL HG23 1 1
3 7382 1 1 151 VAL N N 20.019 2.841 -14.179 1.00 . A A . 151 VAL N 1 1
3 7383 1 1 151 VAL O O 16.530 1.886 -14.482 1.00 . A A . 151 VAL O 1 1
3 7384 1 1 152 VAL C C 16.038 4.013 -16.739 1.00 . A A . 152 VAL C 1 1
3 7385 1 1 152 VAL CA C 16.400 4.546 -15.351 1.00 . A A . 152 VAL CA 1 1
3 7386 1 1 152 VAL CB C 16.704 6.048 -15.394 1.00 . A A . 152 VAL CB 1 1
3 7387 1 1 152 VAL CG1 C 15.524 6.845 -15.941 1.00 . A A . 152 VAL CG1 1 1
3 7388 1 1 152 VAL CG2 C 17.020 6.557 -13.987 1.00 . A A . 152 VAL CG2 1 1
3 7389 1 1 152 VAL H H 18.431 4.368 -14.761 1.00 . A A . 152 VAL H 1 1
3 7390 1 1 152 VAL HA H 15.554 4.374 -14.684 1.00 . A A . 152 VAL HA 1 1
3 7391 1 1 152 VAL HB H 17.570 6.215 -16.034 1.00 . A A . 152 VAL HB 1 1
3 7392 1 1 152 VAL HG11 H 14.643 6.667 -15.325 1.00 . A A . 152 VAL HG11 1 1
3 7393 1 1 152 VAL HG12 H 15.773 7.906 -15.926 1.00 . A A . 152 VAL HG12 1 1
3 7394 1 1 152 VAL HG13 H 15.314 6.555 -16.971 1.00 . A A . 152 VAL HG13 1 1
3 7395 1 1 152 VAL HG21 H 17.257 7.620 -14.033 1.00 . A A . 152 VAL HG21 1 1
3 7396 1 1 152 VAL HG22 H 16.154 6.407 -13.342 1.00 . A A . 152 VAL HG22 1 1
3 7397 1 1 152 VAL HG23 H 17.876 6.021 -13.577 1.00 . A A . 152 VAL HG23 1 1
3 7398 1 1 152 VAL N N 17.569 3.848 -14.837 1.00 . A A . 152 VAL N 1 1
3 7399 1 1 152 VAL O O 14.898 4.143 -17.182 1.00 . A A . 152 VAL O 1 1
3 7400 1 1 153 HIS C C 16.032 1.521 -18.642 1.00 . A A . 153 HIS C 1 1
3 7401 1 1 153 HIS CA C 16.838 2.815 -18.733 1.00 . A A . 153 HIS CA 1 1
3 7402 1 1 153 HIS CB C 18.214 2.573 -19.363 1.00 . A A . 153 HIS CB 1 1
3 7403 1 1 153 HIS CD2 C 18.488 5.121 -19.601 1.00 . A A . 153 HIS CD2 1 1
3 7404 1 1 153 HIS CE1 C 20.639 5.224 -20.109 1.00 . A A . 153 HIS CE1 1 1
3 7405 1 1 153 HIS CG C 18.983 3.846 -19.624 1.00 . A A . 153 HIS CG 1 1
3 7406 1 1 153 HIS H H 17.938 3.354 -17.005 1.00 . A A . 153 HIS H 1 1
3 7407 1 1 153 HIS HA H 16.283 3.509 -19.365 1.00 . A A . 153 HIS HA 1 1
3 7408 1 1 153 HIS HB2 H 18.800 1.940 -18.698 1.00 . A A . 153 HIS HB2 1 1
3 7409 1 1 153 HIS HB3 H 18.076 2.046 -20.308 1.00 . A A . 153 HIS HB3 1 1
3 7410 1 1 153 HIS HD1 H 20.964 3.147 -20.032 1.00 . A A . 153 HIS HD1 1 1
3 7411 1 1 153 HIS HD2 H 17.471 5.414 -19.382 1.00 . A A . 153 HIS HD2 1 1
3 7412 1 1 153 HIS HE1 H 21.615 5.608 -20.367 1.00 . A A . 153 HIS HE1 1 1
3 7413 1 1 153 HIS HE2 H 19.478 6.975 -19.978 1.00 . A A . 153 HIS HE2 1 1
3 7414 1 1 153 HIS N N 17.019 3.409 -17.419 1.00 . A A . 153 HIS N 1 1
3 7415 1 1 153 HIS ND1 N 20.326 3.926 -19.942 1.00 . A A . 153 HIS ND1 1 1
3 7416 1 1 153 HIS NE2 N 19.533 5.969 -19.909 1.00 . A A . 153 HIS NE2 1 1
3 7417 1 1 153 HIS O O 15.868 0.959 -17.562 1.00 . A A . 153 HIS O 1 1
3 7418 1 1 154 ILE C C 15.465 -1.367 -19.376 1.00 . A A . 154 ILE C 1 1
3 7419 1 1 154 ILE CA C 14.696 -0.140 -19.867 1.00 . A A . 154 ILE CA 1 1
3 7420 1 1 154 ILE CB C 14.192 -0.340 -21.306 1.00 . A A . 154 ILE CB 1 1
3 7421 1 1 154 ILE CD1 C 14.612 1.718 -22.740 1.00 . A A . 154 ILE CD1 1 1
3 7422 1 1 154 ILE CG1 C 13.597 0.947 -21.892 1.00 . A A . 154 ILE CG1 1 1
3 7423 1 1 154 ILE CG2 C 13.114 -1.427 -21.333 1.00 . A A . 154 ILE CG2 1 1
3 7424 1 1 154 ILE H H 15.721 1.544 -20.647 1.00 . A A . 154 ILE H 1 1
3 7425 1 1 154 ILE HA H 13.831 0.005 -19.220 1.00 . A A . 154 ILE HA 1 1
3 7426 1 1 154 ILE HB H 15.023 -0.660 -21.935 1.00 . A A . 154 ILE HB 1 1
3 7427 1 1 154 ILE HD11 H 15.456 2.038 -22.130 1.00 . A A . 154 ILE HD11 1 1
3 7428 1 1 154 ILE HD12 H 14.970 1.080 -23.548 1.00 . A A . 154 ILE HD12 1 1
3 7429 1 1 154 ILE HD13 H 14.133 2.598 -23.170 1.00 . A A . 154 ILE HD13 1 1
3 7430 1 1 154 ILE HG12 H 12.760 0.689 -22.542 1.00 . A A . 154 ILE HG12 1 1
3 7431 1 1 154 ILE HG13 H 13.223 1.586 -21.091 1.00 . A A . 154 ILE HG13 1 1
3 7432 1 1 154 ILE HG21 H 12.295 -1.152 -20.668 1.00 . A A . 154 ILE HG21 1 1
3 7433 1 1 154 ILE HG22 H 12.738 -1.540 -22.350 1.00 . A A . 154 ILE HG22 1 1
3 7434 1 1 154 ILE HG23 H 13.530 -2.384 -21.020 1.00 . A A . 154 ILE HG23 1 1
3 7435 1 1 154 ILE N N 15.526 1.051 -19.787 1.00 . A A . 154 ILE N 1 1
3 7436 1 1 154 ILE O O 16.690 -1.417 -19.487 1.00 . A A . 154 ILE O 1 1
3 7437 1 1 155 GLU C C 15.931 -4.467 -19.393 1.00 . A A . 155 GLU C 1 1
3 7438 1 1 155 GLU CA C 15.346 -3.571 -18.296 1.00 . A A . 155 GLU CA 1 1
3 7439 1 1 155 GLU CB C 14.308 -4.340 -17.465 1.00 . A A . 155 GLU CB 1 1
3 7440 1 1 155 GLU CD C 12.081 -3.908 -18.671 1.00 . A A . 155 GLU CD 1 1
3 7441 1 1 155 GLU CG C 13.160 -4.925 -18.297 1.00 . A A . 155 GLU CG 1 1
3 7442 1 1 155 GLU H H 13.742 -2.264 -18.787 1.00 . A A . 155 GLU H 1 1
3 7443 1 1 155 GLU HA H 16.160 -3.280 -17.631 1.00 . A A . 155 GLU HA 1 1
3 7444 1 1 155 GLU HB2 H 14.822 -5.166 -16.974 1.00 . A A . 155 GLU HB2 1 1
3 7445 1 1 155 GLU HB3 H 13.902 -3.690 -16.689 1.00 . A A . 155 GLU HB3 1 1
3 7446 1 1 155 GLU HG2 H 13.560 -5.386 -19.199 1.00 . A A . 155 GLU HG2 1 1
3 7447 1 1 155 GLU HG3 H 12.683 -5.707 -17.707 1.00 . A A . 155 GLU HG3 1 1
3 7448 1 1 155 GLU N N 14.747 -2.355 -18.835 1.00 . A A . 155 GLU N 1 1
3 7449 1 1 155 GLU O O 16.551 -5.484 -19.085 1.00 . A A . 155 GLU O 1 1
3 7450 1 1 155 GLU OE1 O 12.121 -2.773 -18.148 1.00 . A A . 155 GLU OE1 1 1
3 7451 1 1 155 GLU OE2 O 11.211 -4.277 -19.492 1.00 . A A . 155 GLU OE2 1 1
3 7452 1 1 156 GLY C C 15.513 -6.169 -21.978 1.00 . A A . 156 GLY C 1 1
3 7453 1 1 156 GLY CA C 16.257 -4.851 -21.798 1.00 . A A . 156 GLY CA 1 1
3 7454 1 1 156 GLY H H 15.216 -3.256 -20.853 1.00 . A A . 156 GLY H 1 1
3 7455 1 1 156 GLY HA2 H 16.147 -4.259 -22.706 1.00 . A A . 156 GLY HA2 1 1
3 7456 1 1 156 GLY HA3 H 17.317 -5.055 -21.644 1.00 . A A . 156 GLY HA3 1 1
3 7457 1 1 156 GLY N N 15.740 -4.098 -20.664 1.00 . A A . 156 GLY N 1 1
3 7458 1 1 156 GLY O O 16.188 -7.221 -21.925 1.00 . A A . 156 GLY O 1 1
4 7459 1 1 1 SER C C 1.249 -14.796 -23.838 1.00 . A A . 1 SER C 1 1
4 7460 1 1 1 SER CA C -0.204 -15.251 -23.757 1.00 . A A . 1 SER CA 1 1
4 7461 1 1 1 SER CB C -0.661 -15.786 -25.110 1.00 . A A . 1 SER CB 1 1
4 7462 1 1 1 SER H1 H -1.018 -13.383 -23.937 1.00 . A A . 1 SER H1 1 1
4 7463 1 1 1 SER H2 H -0.790 -13.852 -22.374 1.00 . A A . 1 SER H2 1 1
4 7464 1 1 1 SER H3 H -2.032 -14.487 -23.249 1.00 . A A . 1 SER H3 1 1
4 7465 1 1 1 SER HA H -0.263 -16.066 -23.034 1.00 . A A . 1 SER HA 1 1
4 7466 1 1 1 SER HB2 H -0.666 -14.983 -25.848 1.00 . A A . 1 SER HB2 1 1
4 7467 1 1 1 SER HB3 H 0.022 -16.569 -25.436 1.00 . A A . 1 SER HB3 1 1
4 7468 1 1 1 SER HG H -2.226 -16.678 -25.839 1.00 . A A . 1 SER HG 1 1
4 7469 1 1 1 SER N N -1.077 -14.159 -23.293 1.00 . A A . 1 SER N 1 1
4 7470 1 1 1 SER O O 1.523 -13.598 -23.871 1.00 . A A . 1 SER O 1 1
4 7471 1 1 1 SER OG O -1.962 -16.325 -24.987 1.00 . A A . 1 SER OG 1 1
4 7472 1 1 2 GLY C C 4.140 -14.928 -22.622 1.00 . A A . 2 GLY C 1 1
4 7473 1 1 2 GLY CA C 3.604 -15.475 -23.943 1.00 . A A . 2 GLY CA 1 1
4 7474 1 1 2 GLY H H 1.884 -16.722 -23.842 1.00 . A A . 2 GLY H 1 1
4 7475 1 1 2 GLY HA2 H 4.141 -16.390 -24.193 1.00 . A A . 2 GLY HA2 1 1
4 7476 1 1 2 GLY HA3 H 3.791 -14.741 -24.727 1.00 . A A . 2 GLY HA3 1 1
4 7477 1 1 2 GLY N N 2.178 -15.757 -23.872 1.00 . A A . 2 GLY N 1 1
4 7478 1 1 2 GLY O O 3.418 -14.891 -21.625 1.00 . A A . 2 GLY O 1 1
4 7479 1 1 3 SER C C 7.236 -13.077 -21.850 1.00 . A A . 3 SER C 1 1
4 7480 1 1 3 SER CA C 6.059 -13.959 -21.442 1.00 . A A . 3 SER CA 1 1
4 7481 1 1 3 SER CB C 6.523 -15.107 -20.543 1.00 . A A . 3 SER CB 1 1
4 7482 1 1 3 SER H H 5.947 -14.562 -23.472 1.00 . A A . 3 SER H 1 1
4 7483 1 1 3 SER HA H 5.344 -13.351 -20.887 1.00 . A A . 3 SER HA 1 1
4 7484 1 1 3 SER HB2 H 5.662 -15.702 -20.239 1.00 . A A . 3 SER HB2 1 1
4 7485 1 1 3 SER HB3 H 7.218 -15.735 -21.100 1.00 . A A . 3 SER HB3 1 1
4 7486 1 1 3 SER HG H 7.426 -15.329 -18.841 1.00 . A A . 3 SER HG 1 1
4 7487 1 1 3 SER N N 5.406 -14.505 -22.620 1.00 . A A . 3 SER N 1 1
4 7488 1 1 3 SER O O 7.749 -13.198 -22.963 1.00 . A A . 3 SER O 1 1
4 7489 1 1 3 SER OG O 7.168 -14.591 -19.399 1.00 . A A . 3 SER OG 1 1
4 7490 1 1 4 HIS C C 9.407 -10.861 -19.864 1.00 . A A . 4 HIS C 1 1
4 7491 1 1 4 HIS CA C 8.775 -11.276 -21.193 1.00 . A A . 4 HIS CA 1 1
4 7492 1 1 4 HIS CB C 8.270 -10.059 -21.968 1.00 . A A . 4 HIS CB 1 1
4 7493 1 1 4 HIS CD2 C 9.508 -7.814 -22.066 1.00 . A A . 4 HIS CD2 1 1
4 7494 1 1 4 HIS CE1 C 11.179 -8.353 -23.415 1.00 . A A . 4 HIS CE1 1 1
4 7495 1 1 4 HIS CG C 9.375 -9.134 -22.407 1.00 . A A . 4 HIS CG 1 1
4 7496 1 1 4 HIS H H 7.206 -12.137 -20.052 1.00 . A A . 4 HIS H 1 1
4 7497 1 1 4 HIS HA H 9.533 -11.789 -21.786 1.00 . A A . 4 HIS HA 1 1
4 7498 1 1 4 HIS HB2 H 7.731 -10.399 -22.852 1.00 . A A . 4 HIS HB2 1 1
4 7499 1 1 4 HIS HB3 H 7.571 -9.502 -21.344 1.00 . A A . 4 HIS HB3 1 1
4 7500 1 1 4 HIS HD1 H 10.584 -10.356 -23.680 1.00 . A A . 4 HIS HD1 1 1
4 7501 1 1 4 HIS HD2 H 8.845 -7.250 -21.426 1.00 . A A . 4 HIS HD2 1 1
4 7502 1 1 4 HIS HE1 H 12.071 -8.285 -24.022 1.00 . A A . 4 HIS HE1 1 1
4 7503 1 1 4 HIS HE2 H 11.001 -6.405 -22.647 1.00 . A A . 4 HIS HE2 1 1
4 7504 1 1 4 HIS N N 7.664 -12.186 -20.951 1.00 . A A . 4 HIS N 1 1
4 7505 1 1 4 HIS ND1 N 10.422 -9.455 -23.255 1.00 . A A . 4 HIS ND1 1 1
4 7506 1 1 4 HIS NE2 N 10.640 -7.346 -22.701 1.00 . A A . 4 HIS NE2 1 1
4 7507 1 1 4 HIS O O 8.778 -10.986 -18.810 1.00 . A A . 4 HIS O 1 1
4 7508 1 1 5 MET C C 10.710 -8.685 -18.118 1.00 . A A . 5 MET C 1 1
4 7509 1 1 5 MET CA C 11.364 -9.924 -18.725 1.00 . A A . 5 MET CA 1 1
4 7510 1 1 5 MET CB C 12.825 -9.633 -19.080 1.00 . A A . 5 MET CB 1 1
4 7511 1 1 5 MET CE C 15.980 -10.212 -18.542 1.00 . A A . 5 MET CE 1 1
4 7512 1 1 5 MET CG C 13.516 -10.891 -19.609 1.00 . A A . 5 MET CG 1 1
4 7513 1 1 5 MET H H 11.109 -10.286 -20.806 1.00 . A A . 5 MET H 1 1
4 7514 1 1 5 MET HA H 11.343 -10.724 -17.985 1.00 . A A . 5 MET HA 1 1
4 7515 1 1 5 MET HB2 H 12.868 -8.854 -19.842 1.00 . A A . 5 MET HB2 1 1
4 7516 1 1 5 MET HB3 H 13.348 -9.284 -18.190 1.00 . A A . 5 MET HB3 1 1
4 7517 1 1 5 MET HE1 H 17.053 -10.067 -18.667 1.00 . A A . 5 MET HE1 1 1
4 7518 1 1 5 MET HE2 H 15.535 -9.291 -18.163 1.00 . A A . 5 MET HE2 1 1
4 7519 1 1 5 MET HE3 H 15.811 -11.016 -17.825 1.00 . A A . 5 MET HE3 1 1
4 7520 1 1 5 MET HG2 H 13.498 -11.653 -18.829 1.00 . A A . 5 MET HG2 1 1
4 7521 1 1 5 MET HG3 H 12.957 -11.266 -20.465 1.00 . A A . 5 MET HG3 1 1
4 7522 1 1 5 MET N N 10.644 -10.363 -19.913 1.00 . A A . 5 MET N 1 1
4 7523 1 1 5 MET O O 10.037 -7.924 -18.815 1.00 . A A . 5 MET O 1 1
4 7524 1 1 5 MET SD S 15.234 -10.643 -20.132 1.00 . A A . 5 MET SD 1 1
4 7525 1 1 6 SER C C 11.074 -6.050 -16.576 1.00 . A A . 6 SER C 1 1
4 7526 1 1 6 SER CA C 10.360 -7.321 -16.123 1.00 . A A . 6 SER CA 1 1
4 7527 1 1 6 SER CB C 10.485 -7.514 -14.613 1.00 . A A . 6 SER CB 1 1
4 7528 1 1 6 SER H H 11.451 -9.133 -16.273 1.00 . A A . 6 SER H 1 1
4 7529 1 1 6 SER HA H 9.299 -7.227 -16.355 1.00 . A A . 6 SER HA 1 1
4 7530 1 1 6 SER HB2 H 10.021 -6.667 -14.107 1.00 . A A . 6 SER HB2 1 1
4 7531 1 1 6 SER HB3 H 9.969 -8.429 -14.324 1.00 . A A . 6 SER HB3 1 1
4 7532 1 1 6 SER HG H 11.896 -7.696 -13.288 1.00 . A A . 6 SER HG 1 1
4 7533 1 1 6 SER N N 10.902 -8.478 -16.814 1.00 . A A . 6 SER N 1 1
4 7534 1 1 6 SER O O 12.230 -6.088 -17.002 1.00 . A A . 6 SER O 1 1
4 7535 1 1 6 SER OG O 11.845 -7.598 -14.242 1.00 . A A . 6 SER OG 1 1
4 7536 1 1 7 THR C C 10.265 -2.438 -16.182 1.00 . A A . 7 THR C 1 1
4 7537 1 1 7 THR CA C 10.934 -3.623 -16.884 1.00 . A A . 7 THR CA 1 1
4 7538 1 1 7 THR CB C 10.945 -3.503 -18.410 1.00 . A A . 7 THR CB 1 1
4 7539 1 1 7 THR CG2 C 9.556 -3.222 -18.981 1.00 . A A . 7 THR CG2 1 1
4 7540 1 1 7 THR H H 9.440 -4.928 -16.121 1.00 . A A . 7 THR H 1 1
4 7541 1 1 7 THR HA H 11.979 -3.614 -16.572 1.00 . A A . 7 THR HA 1 1
4 7542 1 1 7 THR HB H 11.324 -4.433 -18.831 1.00 . A A . 7 THR HB 1 1
4 7543 1 1 7 THR HG1 H 12.001 -2.556 -19.722 1.00 . A A . 7 THR HG1 1 1
4 7544 1 1 7 THR HG21 H 8.856 -3.987 -18.647 1.00 . A A . 7 THR HG21 1 1
4 7545 1 1 7 THR HG22 H 9.214 -2.237 -18.661 1.00 . A A . 7 THR HG22 1 1
4 7546 1 1 7 THR HG23 H 9.612 -3.242 -20.070 1.00 . A A . 7 THR HG23 1 1
4 7547 1 1 7 THR N N 10.383 -4.913 -16.483 1.00 . A A . 7 THR N 1 1
4 7548 1 1 7 THR O O 9.352 -2.624 -15.379 1.00 . A A . 7 THR O 1 1
4 7549 1 1 7 THR OG1 O 11.809 -2.454 -18.787 1.00 . A A . 7 THR OG1 1 1
4 7550 1 1 8 GLN C C 8.799 0.307 -16.119 1.00 . A A . 8 GLN C 1 1
4 7551 1 1 8 GLN CA C 10.286 0.020 -15.879 1.00 . A A . 8 GLN CA 1 1
4 7552 1 1 8 GLN CB C 11.161 1.133 -16.461 1.00 . A A . 8 GLN CB 1 1
4 7553 1 1 8 GLN CD C 11.816 3.566 -16.411 1.00 . A A . 8 GLN CD 1 1
4 7554 1 1 8 GLN CG C 10.854 2.512 -15.875 1.00 . A A . 8 GLN CG 1 1
4 7555 1 1 8 GLN H H 11.447 -1.150 -17.196 1.00 . A A . 8 GLN H 1 1
4 7556 1 1 8 GLN HA H 10.459 -0.030 -14.803 1.00 . A A . 8 GLN HA 1 1
4 7557 1 1 8 GLN HB2 H 12.204 0.893 -16.257 1.00 . A A . 8 GLN HB2 1 1
4 7558 1 1 8 GLN HB3 H 11.019 1.168 -17.541 1.00 . A A . 8 GLN HB3 1 1
4 7559 1 1 8 GLN HE21 H 11.934 2.614 -18.198 1.00 . A A . 8 GLN HE21 1 1
4 7560 1 1 8 GLN HE22 H 12.876 4.087 -18.068 1.00 . A A . 8 GLN HE22 1 1
4 7561 1 1 8 GLN HG2 H 9.844 2.806 -16.164 1.00 . A A . 8 GLN HG2 1 1
4 7562 1 1 8 GLN HG3 H 10.932 2.470 -14.789 1.00 . A A . 8 GLN HG3 1 1
4 7563 1 1 8 GLN N N 10.727 -1.225 -16.491 1.00 . A A . 8 GLN N 1 1
4 7564 1 1 8 GLN NE2 N 12.243 3.413 -17.662 1.00 . A A . 8 GLN NE2 1 1
4 7565 1 1 8 GLN O O 8.231 1.187 -15.472 1.00 . A A . 8 GLN O 1 1
4 7566 1 1 8 GLN OE1 O 12.174 4.510 -15.713 1.00 . A A . 8 GLN OE1 1 1
4 7567 1 1 9 TYR C C 6.041 -1.411 -17.899 1.00 . A A . 9 TYR C 1 1
4 7568 1 1 9 TYR CA C 6.790 -0.154 -17.444 1.00 . A A . 9 TYR CA 1 1
4 7569 1 1 9 TYR CB C 6.799 0.912 -18.538 1.00 . A A . 9 TYR CB 1 1
4 7570 1 1 9 TYR CD1 C 7.197 -0.407 -20.638 1.00 . A A . 9 TYR CD1 1 1
4 7571 1 1 9 TYR CD2 C 8.920 1.136 -19.907 1.00 . A A . 9 TYR CD2 1 1
4 7572 1 1 9 TYR CE1 C 7.969 -0.773 -21.747 1.00 . A A . 9 TYR CE1 1 1
4 7573 1 1 9 TYR CE2 C 9.703 0.778 -21.014 1.00 . A A . 9 TYR CE2 1 1
4 7574 1 1 9 TYR CG C 7.666 0.540 -19.722 1.00 . A A . 9 TYR CG 1 1
4 7575 1 1 9 TYR CZ C 9.233 -0.177 -21.940 1.00 . A A . 9 TYR CZ 1 1
4 7576 1 1 9 TYR H H 8.645 -1.184 -17.492 1.00 . A A . 9 TYR H 1 1
4 7577 1 1 9 TYR HA H 6.240 0.251 -16.593 1.00 . A A . 9 TYR HA 1 1
4 7578 1 1 9 TYR HB2 H 5.781 1.093 -18.886 1.00 . A A . 9 TYR HB2 1 1
4 7579 1 1 9 TYR HB3 H 7.177 1.840 -18.112 1.00 . A A . 9 TYR HB3 1 1
4 7580 1 1 9 TYR HD1 H 6.227 -0.858 -20.488 1.00 . A A . 9 TYR HD1 1 1
4 7581 1 1 9 TYR HD2 H 9.280 1.869 -19.200 1.00 . A A . 9 TYR HD2 1 1
4 7582 1 1 9 TYR HE1 H 7.599 -1.507 -22.447 1.00 . A A . 9 TYR HE1 1 1
4 7583 1 1 9 TYR HE2 H 10.672 1.235 -21.157 1.00 . A A . 9 TYR HE2 1 1
4 7584 1 1 9 TYR HH H 10.818 -0.039 -23.063 1.00 . A A . 9 TYR HH 1 1
4 7585 1 1 9 TYR N N 8.162 -0.420 -17.041 1.00 . A A . 9 TYR N 1 1
4 7586 1 1 9 TYR O O 6.590 -2.510 -17.867 1.00 . A A . 9 TYR O 1 1
4 7587 1 1 9 TYR OH O 9.988 -0.521 -23.019 1.00 . A A . 9 TYR OH 1 1
4 7588 1 1 10 ILE C C 4.413 -2.877 -20.137 1.00 . A A . 10 ILE C 1 1
4 7589 1 1 10 ILE CA C 3.941 -2.331 -18.787 1.00 . A A . 10 ILE CA 1 1
4 7590 1 1 10 ILE CB C 2.483 -1.860 -18.872 1.00 . A A . 10 ILE CB 1 1
4 7591 1 1 10 ILE CD1 C 2.355 -0.312 -16.850 1.00 . A A . 10 ILE CD1 1 1
4 7592 1 1 10 ILE CG1 C 1.878 -1.623 -17.484 1.00 . A A . 10 ILE CG1 1 1
4 7593 1 1 10 ILE CG2 C 1.614 -2.908 -19.574 1.00 . A A . 10 ILE CG2 1 1
4 7594 1 1 10 ILE H H 4.396 -0.308 -18.340 1.00 . A A . 10 ILE H 1 1
4 7595 1 1 10 ILE HA H 3.996 -3.140 -18.058 1.00 . A A . 10 ILE HA 1 1
4 7596 1 1 10 ILE HB H 2.434 -0.937 -19.452 1.00 . A A . 10 ILE HB 1 1
4 7597 1 1 10 ILE HD11 H 3.406 -0.389 -16.572 1.00 . A A . 10 ILE HD11 1 1
4 7598 1 1 10 ILE HD12 H 2.218 0.508 -17.556 1.00 . A A . 10 ILE HD12 1 1
4 7599 1 1 10 ILE HD13 H 1.769 -0.118 -15.952 1.00 . A A . 10 ILE HD13 1 1
4 7600 1 1 10 ILE HG12 H 0.795 -1.570 -17.596 1.00 . A A . 10 ILE HG12 1 1
4 7601 1 1 10 ILE HG13 H 2.126 -2.459 -16.831 1.00 . A A . 10 ILE HG13 1 1
4 7602 1 1 10 ILE HG21 H 0.576 -2.580 -19.584 1.00 . A A . 10 ILE HG21 1 1
4 7603 1 1 10 ILE HG22 H 1.945 -3.037 -20.605 1.00 . A A . 10 ILE HG22 1 1
4 7604 1 1 10 ILE HG23 H 1.685 -3.859 -19.045 1.00 . A A . 10 ILE HG23 1 1
4 7605 1 1 10 ILE N N 4.788 -1.238 -18.330 1.00 . A A . 10 ILE N 1 1
4 7606 1 1 10 ILE O O 4.907 -4.003 -20.213 1.00 . A A . 10 ILE O 1 1
4 7607 1 1 11 ASP C C 4.836 -1.275 -23.433 1.00 . A A . 11 ASP C 1 1
4 7608 1 1 11 ASP CA C 4.659 -2.507 -22.539 1.00 . A A . 11 ASP CA 1 1
4 7609 1 1 11 ASP CB C 3.541 -3.383 -23.106 1.00 . A A . 11 ASP CB 1 1
4 7610 1 1 11 ASP CG C 4.002 -4.250 -24.277 1.00 . A A . 11 ASP CG 1 1
4 7611 1 1 11 ASP H H 3.843 -1.170 -21.081 1.00 . A A . 11 ASP H 1 1
4 7612 1 1 11 ASP HA H 5.598 -3.056 -22.477 1.00 . A A . 11 ASP HA 1 1
4 7613 1 1 11 ASP HB2 H 3.173 -4.035 -22.314 1.00 . A A . 11 ASP HB2 1 1
4 7614 1 1 11 ASP HB3 H 2.719 -2.744 -23.426 1.00 . A A . 11 ASP HB3 1 1
4 7615 1 1 11 ASP N N 4.263 -2.080 -21.200 1.00 . A A . 11 ASP N 1 1
4 7616 1 1 11 ASP O O 4.746 -1.395 -24.650 1.00 . A A . 11 ASP O 1 1
4 7617 1 1 11 ASP OD1 O 3.109 -4.796 -24.963 1.00 . A A . 11 ASP OD1 1 1
4 7618 1 1 11 ASP OD2 O 5.232 -4.370 -24.481 1.00 . A A . 11 ASP OD2 1 1
4 7619 1 1 12 GLU C C 4.037 1.532 -24.434 1.00 . A A . 12 GLU C 1 1
4 7620 1 1 12 GLU CA C 5.218 1.186 -23.518 1.00 . A A . 12 GLU CA 1 1
4 7621 1 1 12 GLU CB C 6.585 1.354 -24.199 1.00 . A A . 12 GLU CB 1 1
4 7622 1 1 12 GLU CD C 8.066 0.767 -26.176 1.00 . A A . 12 GLU CD 1 1
4 7623 1 1 12 GLU CG C 6.816 0.408 -25.378 1.00 . A A . 12 GLU CG 1 1
4 7624 1 1 12 GLU H H 5.176 -0.106 -21.833 1.00 . A A . 12 GLU H 1 1
4 7625 1 1 12 GLU HA H 5.194 1.939 -22.729 1.00 . A A . 12 GLU HA 1 1
4 7626 1 1 12 GLU HB2 H 6.653 2.382 -24.553 1.00 . A A . 12 GLU HB2 1 1
4 7627 1 1 12 GLU HB3 H 7.374 1.203 -23.462 1.00 . A A . 12 GLU HB3 1 1
4 7628 1 1 12 GLU HG2 H 6.929 -0.611 -25.006 1.00 . A A . 12 GLU HG2 1 1
4 7629 1 1 12 GLU HG3 H 5.949 0.458 -26.037 1.00 . A A . 12 GLU HG3 1 1
4 7630 1 1 12 GLU N N 5.077 -0.103 -22.838 1.00 . A A . 12 GLU N 1 1
4 7631 1 1 12 GLU O O 4.143 2.429 -25.269 1.00 . A A . 12 GLU O 1 1
4 7632 1 1 12 GLU OE1 O 8.352 0.034 -27.148 1.00 . A A . 12 GLU OE1 1 1
4 7633 1 1 12 GLU OE2 O 8.732 1.768 -25.822 1.00 . A A . 12 GLU OE2 1 1
4 7634 1 1 13 THR C C 0.450 1.259 -24.062 1.00 . A A . 13 THR C 1 1
4 7635 1 1 13 THR CA C 1.664 1.122 -24.976 1.00 . A A . 13 THR CA 1 1
4 7636 1 1 13 THR CB C 1.412 0.231 -26.201 1.00 . A A . 13 THR CB 1 1
4 7637 1 1 13 THR CG2 C 2.690 -0.250 -26.882 1.00 . A A . 13 THR CG2 1 1
4 7638 1 1 13 THR H H 2.920 0.052 -23.630 1.00 . A A . 13 THR H 1 1
4 7639 1 1 13 THR HA H 1.803 2.124 -25.382 1.00 . A A . 13 THR HA 1 1
4 7640 1 1 13 THR HB H 0.826 0.801 -26.922 1.00 . A A . 13 THR HB 1 1
4 7641 1 1 13 THR HG1 H 0.428 -1.394 -26.602 1.00 . A A . 13 THR HG1 1 1
4 7642 1 1 13 THR HG21 H 2.438 -0.727 -27.830 1.00 . A A . 13 THR HG21 1 1
4 7643 1 1 13 THR HG22 H 3.354 0.592 -27.073 1.00 . A A . 13 THR HG22 1 1
4 7644 1 1 13 THR HG23 H 3.201 -0.976 -26.249 1.00 . A A . 13 THR HG23 1 1
4 7645 1 1 13 THR N N 2.913 0.829 -24.277 1.00 . A A . 13 THR N 1 1
4 7646 1 1 13 THR O O -0.670 1.438 -24.538 1.00 . A A . 13 THR O 1 1
4 7647 1 1 13 THR OG1 O 0.659 -0.897 -25.814 1.00 . A A . 13 THR OG1 1 1
4 7648 1 1 14 ALA C C -1.030 2.723 -21.866 1.00 . A A . 14 ALA C 1 1
4 7649 1 1 14 ALA CA C -0.378 1.343 -21.756 1.00 . A A . 14 ALA CA 1 1
4 7650 1 1 14 ALA CB C 0.216 1.139 -20.363 1.00 . A A . 14 ALA CB 1 1
4 7651 1 1 14 ALA H H 1.611 0.990 -22.413 1.00 . A A . 14 ALA H 1 1
4 7652 1 1 14 ALA HA H -1.140 0.583 -21.924 1.00 . A A . 14 ALA HA 1 1
4 7653 1 1 14 ALA HB1 H -0.564 1.258 -19.611 1.00 . A A . 14 ALA HB1 1 1
4 7654 1 1 14 ALA HB2 H 0.640 0.139 -20.292 1.00 . A A . 14 ALA HB2 1 1
4 7655 1 1 14 ALA HB3 H 1.000 1.876 -20.187 1.00 . A A . 14 ALA HB3 1 1
4 7656 1 1 14 ALA N N 0.675 1.176 -22.746 1.00 . A A . 14 ALA N 1 1
4 7657 1 1 14 ALA O O -0.456 3.650 -22.440 1.00 . A A . 14 ALA O 1 1
4 7658 1 1 15 PHE C C -3.915 4.093 -20.139 1.00 . A A . 15 PHE C 1 1
4 7659 1 1 15 PHE CA C -2.972 4.118 -21.343 1.00 . A A . 15 PHE CA 1 1
4 7660 1 1 15 PHE CB C -3.797 4.160 -22.632 1.00 . A A . 15 PHE CB 1 1
4 7661 1 1 15 PHE CD1 C -6.280 3.856 -22.301 1.00 . A A . 15 PHE CD1 1 1
4 7662 1 1 15 PHE CD2 C -4.950 1.931 -22.952 1.00 . A A . 15 PHE CD2 1 1
4 7663 1 1 15 PHE CE1 C -7.435 3.062 -22.313 1.00 . A A . 15 PHE CE1 1 1
4 7664 1 1 15 PHE CE2 C -6.106 1.134 -22.955 1.00 . A A . 15 PHE CE2 1 1
4 7665 1 1 15 PHE CG C -5.036 3.293 -22.627 1.00 . A A . 15 PHE CG 1 1
4 7666 1 1 15 PHE CZ C -7.347 1.703 -22.639 1.00 . A A . 15 PHE CZ 1 1
4 7667 1 1 15 PHE H H -2.666 2.076 -20.841 1.00 . A A . 15 PHE H 1 1
4 7668 1 1 15 PHE HA H -2.295 4.970 -21.285 1.00 . A A . 15 PHE HA 1 1
4 7669 1 1 15 PHE HB2 H -4.128 5.189 -22.779 1.00 . A A . 15 PHE HB2 1 1
4 7670 1 1 15 PHE HB3 H -3.160 3.898 -23.478 1.00 . A A . 15 PHE HB3 1 1
4 7671 1 1 15 PHE HD1 H -6.351 4.902 -22.041 1.00 . A A . 15 PHE HD1 1 1
4 7672 1 1 15 PHE HD2 H -3.995 1.494 -23.199 1.00 . A A . 15 PHE HD2 1 1
4 7673 1 1 15 PHE HE1 H -8.391 3.500 -22.067 1.00 . A A . 15 PHE HE1 1 1
4 7674 1 1 15 PHE HE2 H -6.035 0.086 -23.201 1.00 . A A . 15 PHE HE2 1 1
4 7675 1 1 15 PHE HZ H -8.238 1.092 -22.643 1.00 . A A . 15 PHE HZ 1 1
4 7676 1 1 15 PHE N N -2.235 2.861 -21.309 1.00 . A A . 15 PHE N 1 1
4 7677 1 1 15 PHE O O -3.992 3.105 -19.408 1.00 . A A . 15 PHE O 1 1
4 7678 1 1 16 VAL C C -6.759 6.181 -19.420 1.00 . A A . 16 VAL C 1 1
4 7679 1 1 16 VAL CA C -5.596 5.368 -18.868 1.00 . A A . 16 VAL CA 1 1
4 7680 1 1 16 VAL CB C -4.952 6.132 -17.704 1.00 . A A . 16 VAL CB 1 1
4 7681 1 1 16 VAL CG1 C -4.089 5.189 -16.868 1.00 . A A . 16 VAL CG1 1 1
4 7682 1 1 16 VAL CG2 C -4.094 7.302 -18.188 1.00 . A A . 16 VAL CG2 1 1
4 7683 1 1 16 VAL H H -4.529 5.977 -20.592 1.00 . A A . 16 VAL H 1 1
4 7684 1 1 16 VAL HA H -5.970 4.402 -18.527 1.00 . A A . 16 VAL HA 1 1
4 7685 1 1 16 VAL HB H -5.747 6.527 -17.069 1.00 . A A . 16 VAL HB 1 1
4 7686 1 1 16 VAL HG11 H -3.324 4.724 -17.490 1.00 . A A . 16 VAL HG11 1 1
4 7687 1 1 16 VAL HG12 H -3.600 5.750 -16.071 1.00 . A A . 16 VAL HG12 1 1
4 7688 1 1 16 VAL HG13 H -4.715 4.411 -16.430 1.00 . A A . 16 VAL HG13 1 1
4 7689 1 1 16 VAL HG21 H -4.705 7.997 -18.766 1.00 . A A . 16 VAL HG21 1 1
4 7690 1 1 16 VAL HG22 H -3.676 7.817 -17.324 1.00 . A A . 16 VAL HG22 1 1
4 7691 1 1 16 VAL HG23 H -3.272 6.944 -18.807 1.00 . A A . 16 VAL HG23 1 1
4 7692 1 1 16 VAL N N -4.638 5.202 -19.953 1.00 . A A . 16 VAL N 1 1
4 7693 1 1 16 VAL O O -6.592 7.005 -20.319 1.00 . A A . 16 VAL O 1 1
4 7694 1 1 17 GLN C C -10.122 6.804 -18.149 1.00 . A A . 17 GLN C 1 1
4 7695 1 1 17 GLN CA C -9.164 6.601 -19.318 1.00 . A A . 17 GLN CA 1 1
4 7696 1 1 17 GLN CB C -9.813 5.769 -20.430 1.00 . A A . 17 GLN CB 1 1
4 7697 1 1 17 GLN CD C -11.171 3.672 -20.870 1.00 . A A . 17 GLN CD 1 1
4 7698 1 1 17 GLN CG C -10.180 4.362 -19.939 1.00 . A A . 17 GLN CG 1 1
4 7699 1 1 17 GLN H H -8.029 5.276 -18.118 1.00 . A A . 17 GLN H 1 1
4 7700 1 1 17 GLN HA H -8.912 7.580 -19.723 1.00 . A A . 17 GLN HA 1 1
4 7701 1 1 17 GLN HB2 H -10.711 6.285 -20.770 1.00 . A A . 17 GLN HB2 1 1
4 7702 1 1 17 GLN HB3 H -9.125 5.685 -21.270 1.00 . A A . 17 GLN HB3 1 1
4 7703 1 1 17 GLN HE21 H -10.484 4.693 -22.490 1.00 . A A . 17 GLN HE21 1 1
4 7704 1 1 17 GLN HE22 H -11.787 3.559 -22.797 1.00 . A A . 17 GLN HE22 1 1
4 7705 1 1 17 GLN HG2 H -9.271 3.764 -19.882 1.00 . A A . 17 GLN HG2 1 1
4 7706 1 1 17 GLN HG3 H -10.619 4.424 -18.943 1.00 . A A . 17 GLN HG3 1 1
4 7707 1 1 17 GLN N N -7.950 5.943 -18.872 1.00 . A A . 17 GLN N 1 1
4 7708 1 1 17 GLN NE2 N -11.144 4.004 -22.159 1.00 . A A . 17 GLN NE2 1 1
4 7709 1 1 17 GLN O O -9.911 6.270 -17.061 1.00 . A A . 17 GLN O 1 1
4 7710 1 1 17 GLN OE1 O -11.957 2.832 -20.440 1.00 . A A . 17 GLN OE1 1 1
4 7711 1 1 18 ALA C C -12.877 6.587 -16.889 1.00 . A A . 18 ALA C 1 1
4 7712 1 1 18 ALA CA C -12.218 7.867 -17.410 1.00 . A A . 18 ALA CA 1 1
4 7713 1 1 18 ALA CB C -13.247 8.786 -18.061 1.00 . A A . 18 ALA CB 1 1
4 7714 1 1 18 ALA H H -11.274 8.009 -19.300 1.00 . A A . 18 ALA H 1 1
4 7715 1 1 18 ALA HA H -11.763 8.383 -16.565 1.00 . A A . 18 ALA HA 1 1
4 7716 1 1 18 ALA HB1 H -14.068 8.955 -17.364 1.00 . A A . 18 ALA HB1 1 1
4 7717 1 1 18 ALA HB2 H -12.775 9.733 -18.325 1.00 . A A . 18 ALA HB2 1 1
4 7718 1 1 18 ALA HB3 H -13.641 8.319 -18.963 1.00 . A A . 18 ALA HB3 1 1
4 7719 1 1 18 ALA N N -11.181 7.582 -18.389 1.00 . A A . 18 ALA N 1 1
4 7720 1 1 18 ALA O O -12.727 5.517 -17.480 1.00 . A A . 18 ALA O 1 1
4 7721 1 1 19 GLU C C -15.091 4.723 -16.017 1.00 . A A . 19 GLU C 1 1
4 7722 1 1 19 GLU CA C -14.188 5.544 -15.095 1.00 . A A . 19 GLU CA 1 1
4 7723 1 1 19 GLU CB C -14.991 6.040 -13.891 1.00 . A A . 19 GLU CB 1 1
4 7724 1 1 19 GLU CD C -13.101 5.809 -12.187 1.00 . A A . 19 GLU CD 1 1
4 7725 1 1 19 GLU CG C -14.114 6.747 -12.851 1.00 . A A . 19 GLU CG 1 1
4 7726 1 1 19 GLU H H -13.753 7.606 -15.364 1.00 . A A . 19 GLU H 1 1
4 7727 1 1 19 GLU HA H -13.382 4.899 -14.749 1.00 . A A . 19 GLU HA 1 1
4 7728 1 1 19 GLU HB2 H -15.755 6.736 -14.238 1.00 . A A . 19 GLU HB2 1 1
4 7729 1 1 19 GLU HB3 H -15.501 5.200 -13.418 1.00 . A A . 19 GLU HB3 1 1
4 7730 1 1 19 GLU HG2 H -13.589 7.575 -13.329 1.00 . A A . 19 GLU HG2 1 1
4 7731 1 1 19 GLU HG3 H -14.766 7.159 -12.080 1.00 . A A . 19 GLU HG3 1 1
4 7732 1 1 19 GLU N N -13.605 6.694 -15.774 1.00 . A A . 19 GLU N 1 1
4 7733 1 1 19 GLU O O -15.014 3.497 -16.022 1.00 . A A . 19 GLU O 1 1
4 7734 1 1 19 GLU OE1 O -13.205 4.582 -12.401 1.00 . A A . 19 GLU OE1 1 1
4 7735 1 1 19 GLU OE2 O -12.223 6.337 -11.466 1.00 . A A . 19 GLU OE2 1 1
4 7736 1 1 20 GLN C C -17.354 5.736 -18.797 1.00 . A A . 20 GLN C 1 1
4 7737 1 1 20 GLN CA C -16.824 4.748 -17.756 1.00 . A A . 20 GLN CA 1 1
4 7738 1 1 20 GLN CB C -17.979 4.067 -17.005 1.00 . A A . 20 GLN CB 1 1
4 7739 1 1 20 GLN CD C -19.883 5.755 -17.143 1.00 . A A . 20 GLN CD 1 1
4 7740 1 1 20 GLN CG C -18.874 5.051 -16.244 1.00 . A A . 20 GLN CG 1 1
4 7741 1 1 20 GLN H H -15.969 6.408 -16.711 1.00 . A A . 20 GLN H 1 1
4 7742 1 1 20 GLN HA H -16.257 3.982 -18.285 1.00 . A A . 20 GLN HA 1 1
4 7743 1 1 20 GLN HB2 H -18.579 3.496 -17.711 1.00 . A A . 20 GLN HB2 1 1
4 7744 1 1 20 GLN HB3 H -17.551 3.369 -16.285 1.00 . A A . 20 GLN HB3 1 1
4 7745 1 1 20 GLN HE21 H -19.740 7.447 -16.039 1.00 . A A . 20 GLN HE21 1 1
4 7746 1 1 20 GLN HE22 H -20.845 7.522 -17.402 1.00 . A A . 20 GLN HE22 1 1
4 7747 1 1 20 GLN HG2 H -19.430 4.501 -15.485 1.00 . A A . 20 GLN HG2 1 1
4 7748 1 1 20 GLN HG3 H -18.262 5.794 -15.734 1.00 . A A . 20 GLN HG3 1 1
4 7749 1 1 20 GLN N N -15.941 5.401 -16.794 1.00 . A A . 20 GLN N 1 1
4 7750 1 1 20 GLN NE2 N -20.179 7.013 -16.838 1.00 . A A . 20 GLN NE2 1 1
4 7751 1 1 20 GLN O O -17.741 5.327 -19.892 1.00 . A A . 20 GLN O 1 1
4 7752 1 1 20 GLN OE1 O -20.394 5.184 -18.105 1.00 . A A . 20 GLN OE1 1 1
4 7753 1 1 21 GLY C C -17.610 9.475 -18.836 1.00 . A A . 21 GLY C 1 1
4 7754 1 1 21 GLY CA C -17.862 8.065 -19.372 1.00 . A A . 21 GLY CA 1 1
4 7755 1 1 21 GLY H H -17.068 7.313 -17.550 1.00 . A A . 21 GLY H 1 1
4 7756 1 1 21 GLY HA2 H -17.357 7.958 -20.332 1.00 . A A . 21 GLY HA2 1 1
4 7757 1 1 21 GLY HA3 H -18.933 7.928 -19.514 1.00 . A A . 21 GLY HA3 1 1
4 7758 1 1 21 GLY N N -17.378 7.031 -18.470 1.00 . A A . 21 GLY N 1 1
4 7759 1 1 21 GLY O O -18.197 10.435 -19.337 1.00 . A A . 21 GLY O 1 1
4 7760 1 1 22 LYS C C -15.730 11.772 -18.222 1.00 . A A . 22 LYS C 1 1
4 7761 1 1 22 LYS CA C -16.454 10.900 -17.199 1.00 . A A . 22 LYS CA 1 1
4 7762 1 1 22 LYS CB C -15.571 10.704 -15.959 1.00 . A A . 22 LYS CB 1 1
4 7763 1 1 22 LYS CD C -17.315 9.531 -14.515 1.00 . A A . 22 LYS CD 1 1
4 7764 1 1 22 LYS CE C -17.287 10.529 -13.362 1.00 . A A . 22 LYS CE 1 1
4 7765 1 1 22 LYS CG C -15.925 9.450 -15.145 1.00 . A A . 22 LYS CG 1 1
4 7766 1 1 22 LYS H H -16.263 8.802 -17.468 1.00 . A A . 22 LYS H 1 1
4 7767 1 1 22 LYS HA H -17.386 11.385 -16.905 1.00 . A A . 22 LYS HA 1 1
4 7768 1 1 22 LYS HB2 H -14.531 10.624 -16.274 1.00 . A A . 22 LYS HB2 1 1
4 7769 1 1 22 LYS HB3 H -15.649 11.587 -15.325 1.00 . A A . 22 LYS HB3 1 1
4 7770 1 1 22 LYS HD2 H -18.051 9.836 -15.260 1.00 . A A . 22 LYS HD2 1 1
4 7771 1 1 22 LYS HD3 H -17.586 8.548 -14.130 1.00 . A A . 22 LYS HD3 1 1
4 7772 1 1 22 LYS HE2 H -16.540 10.200 -12.642 1.00 . A A . 22 LYS HE2 1 1
4 7773 1 1 22 LYS HE3 H -16.995 11.507 -13.745 1.00 . A A . 22 LYS HE3 1 1
4 7774 1 1 22 LYS HG2 H -15.871 8.575 -15.793 1.00 . A A . 22 LYS HG2 1 1
4 7775 1 1 22 LYS HG3 H -15.186 9.320 -14.356 1.00 . A A . 22 LYS HG3 1 1
4 7776 1 1 22 LYS HZ1 H -18.876 9.731 -12.337 1.00 . A A . 22 LYS HZ1 1 1
4 7777 1 1 22 LYS HZ2 H -18.558 11.297 -11.950 1.00 . A A . 22 LYS HZ2 1 1
4 7778 1 1 22 LYS HZ3 H -19.298 10.935 -13.374 1.00 . A A . 22 LYS HZ3 1 1
4 7779 1 1 22 LYS N N -16.749 9.615 -17.822 1.00 . A A . 22 LYS N 1 1
4 7780 1 1 22 LYS NZ N -18.603 10.631 -12.707 1.00 . A A . 22 LYS NZ 1 1
4 7781 1 1 22 LYS O O -15.079 11.257 -19.129 1.00 . A A . 22 LYS O 1 1
4 7782 1 1 23 THR C C -13.710 14.226 -18.857 1.00 . A A . 23 THR C 1 1
4 7783 1 1 23 THR CA C -15.214 14.020 -19.014 1.00 . A A . 23 THR CA 1 1
4 7784 1 1 23 THR CB C -15.987 15.343 -19.092 1.00 . A A . 23 THR CB 1 1
4 7785 1 1 23 THR CG2 C -15.929 15.936 -20.497 1.00 . A A . 23 THR CG2 1 1
4 7786 1 1 23 THR H H -16.371 13.470 -17.312 1.00 . A A . 23 THR H 1 1
4 7787 1 1 23 THR HA H -15.336 13.557 -19.995 1.00 . A A . 23 THR HA 1 1
4 7788 1 1 23 THR HB H -15.545 16.045 -18.385 1.00 . A A . 23 THR HB 1 1
4 7789 1 1 23 THR HG1 H -17.775 15.998 -18.717 1.00 . A A . 23 THR HG1 1 1
4 7790 1 1 23 THR HG21 H -16.328 15.217 -21.213 1.00 . A A . 23 THR HG21 1 1
4 7791 1 1 23 THR HG22 H -16.516 16.854 -20.525 1.00 . A A . 23 THR HG22 1 1
4 7792 1 1 23 THR HG23 H -14.898 16.166 -20.763 1.00 . A A . 23 THR HG23 1 1
4 7793 1 1 23 THR N N -15.838 13.092 -18.081 1.00 . A A . 23 THR N 1 1
4 7794 1 1 23 THR O O -13.078 14.830 -19.718 1.00 . A A . 23 THR O 1 1
4 7795 1 1 23 THR OG1 O -17.337 15.144 -18.734 1.00 . A A . 23 THR OG1 1 1
4 7796 1 1 24 ASN C C -11.114 12.795 -16.651 1.00 . A A . 24 ASN C 1 1
4 7797 1 1 24 ASN CA C -11.718 13.937 -17.462 1.00 . A A . 24 ASN CA 1 1
4 7798 1 1 24 ASN CB C -11.556 15.239 -16.672 1.00 . A A . 24 ASN CB 1 1
4 7799 1 1 24 ASN CG C -12.072 16.447 -17.438 1.00 . A A . 24 ASN CG 1 1
4 7800 1 1 24 ASN H H -13.672 13.192 -17.099 1.00 . A A . 24 ASN H 1 1
4 7801 1 1 24 ASN HA H -11.163 14.016 -18.397 1.00 . A A . 24 ASN HA 1 1
4 7802 1 1 24 ASN HB2 H -12.098 15.155 -15.731 1.00 . A A . 24 ASN HB2 1 1
4 7803 1 1 24 ASN HB3 H -10.501 15.395 -16.450 1.00 . A A . 24 ASN HB3 1 1
4 7804 1 1 24 ASN HD21 H -10.440 16.428 -18.637 1.00 . A A . 24 ASN HD21 1 1
4 7805 1 1 24 ASN HD22 H -11.597 17.716 -18.944 1.00 . A A . 24 ASN HD22 1 1
4 7806 1 1 24 ASN N N -13.126 13.726 -17.760 1.00 . A A . 24 ASN N 1 1
4 7807 1 1 24 ASN ND2 N -11.306 16.900 -18.423 1.00 . A A . 24 ASN ND2 1 1
4 7808 1 1 24 ASN O O -11.832 11.982 -16.070 1.00 . A A . 24 ASN O 1 1
4 7809 1 1 24 ASN OD1 O -13.146 16.965 -17.148 1.00 . A A . 24 ASN OD1 1 1
4 7810 1 1 25 LEU C C -8.703 12.466 -14.442 1.00 . A A . 25 LEU C 1 1
4 7811 1 1 25 LEU CA C -9.015 11.825 -15.798 1.00 . A A . 25 LEU CA 1 1
4 7812 1 1 25 LEU CB C -7.714 11.449 -16.522 1.00 . A A . 25 LEU CB 1 1
4 7813 1 1 25 LEU CD1 C -9.042 10.484 -18.462 1.00 . A A . 25 LEU CD1 1 1
4 7814 1 1 25 LEU CD2 C -6.621 10.078 -18.303 1.00 . A A . 25 LEU CD2 1 1
4 7815 1 1 25 LEU CG C -7.894 10.271 -17.485 1.00 . A A . 25 LEU CG 1 1
4 7816 1 1 25 LEU H H -9.252 13.405 -17.187 1.00 . A A . 25 LEU H 1 1
4 7817 1 1 25 LEU HA H -9.604 10.925 -15.626 1.00 . A A . 25 LEU HA 1 1
4 7818 1 1 25 LEU HB2 H -7.335 12.315 -17.066 1.00 . A A . 25 LEU HB2 1 1
4 7819 1 1 25 LEU HB3 H -6.973 11.157 -15.778 1.00 . A A . 25 LEU HB3 1 1
4 7820 1 1 25 LEU HD11 H -8.890 11.414 -19.010 1.00 . A A . 25 LEU HD11 1 1
4 7821 1 1 25 LEU HD12 H -9.061 9.641 -19.153 1.00 . A A . 25 LEU HD12 1 1
4 7822 1 1 25 LEU HD13 H -9.992 10.523 -17.927 1.00 . A A . 25 LEU HD13 1 1
4 7823 1 1 25 LEU HD21 H -5.788 9.844 -17.640 1.00 . A A . 25 LEU HD21 1 1
4 7824 1 1 25 LEU HD22 H -6.760 9.257 -19.006 1.00 . A A . 25 LEU HD22 1 1
4 7825 1 1 25 LEU HD23 H -6.403 10.988 -18.862 1.00 . A A . 25 LEU HD23 1 1
4 7826 1 1 25 LEU HG H -8.087 9.365 -16.910 1.00 . A A . 25 LEU HG 1 1
4 7827 1 1 25 LEU N N -9.777 12.752 -16.623 1.00 . A A . 25 LEU N 1 1
4 7828 1 1 25 LEU O O -8.123 11.815 -13.576 1.00 . A A . 25 LEU O 1 1
4 7829 1 1 26 MET C C -9.632 13.753 -11.852 1.00 . A A . 26 MET C 1 1
4 7830 1 1 26 MET CA C -8.872 14.430 -12.993 1.00 . A A . 26 MET CA 1 1
4 7831 1 1 26 MET CB C -9.307 15.891 -13.105 1.00 . A A . 26 MET CB 1 1
4 7832 1 1 26 MET CE C -7.574 18.465 -11.922 1.00 . A A . 26 MET CE 1 1
4 7833 1 1 26 MET CG C -8.313 16.727 -13.911 1.00 . A A . 26 MET CG 1 1
4 7834 1 1 26 MET H H -9.539 14.231 -15.008 1.00 . A A . 26 MET H 1 1
4 7835 1 1 26 MET HA H -7.812 14.404 -12.747 1.00 . A A . 26 MET HA 1 1
4 7836 1 1 26 MET HB2 H -10.287 15.958 -13.574 1.00 . A A . 26 MET HB2 1 1
4 7837 1 1 26 MET HB3 H -9.363 16.307 -12.099 1.00 . A A . 26 MET HB3 1 1
4 7838 1 1 26 MET HE1 H -8.065 17.752 -11.260 1.00 . A A . 26 MET HE1 1 1
4 7839 1 1 26 MET HE2 H -6.536 18.165 -12.071 1.00 . A A . 26 MET HE2 1 1
4 7840 1 1 26 MET HE3 H -7.598 19.461 -11.479 1.00 . A A . 26 MET HE3 1 1
4 7841 1 1 26 MET HG2 H -7.299 16.393 -13.691 1.00 . A A . 26 MET HG2 1 1
4 7842 1 1 26 MET HG3 H -8.504 16.583 -14.973 1.00 . A A . 26 MET HG3 1 1
4 7843 1 1 26 MET N N -9.082 13.736 -14.255 1.00 . A A . 26 MET N 1 1
4 7844 1 1 26 MET O O -10.615 13.051 -12.090 1.00 . A A . 26 MET O 1 1
4 7845 1 1 26 MET SD S -8.420 18.492 -13.523 1.00 . A A . 26 MET SD 1 1
4 7846 1 1 27 PHE C C -10.542 14.384 -8.618 1.00 . A A . 27 PHE C 1 1
4 7847 1 1 27 PHE CA C -9.805 13.343 -9.453 1.00 . A A . 27 PHE CA 1 1
4 7848 1 1 27 PHE CB C -8.730 12.662 -8.610 1.00 . A A . 27 PHE CB 1 1
4 7849 1 1 27 PHE CD1 C -6.671 12.051 -9.919 1.00 . A A . 27 PHE CD1 1 1
4 7850 1 1 27 PHE CD2 C -8.372 10.352 -9.567 1.00 . A A . 27 PHE CD2 1 1
4 7851 1 1 27 PHE CE1 C -5.894 11.129 -10.631 1.00 . A A . 27 PHE CE1 1 1
4 7852 1 1 27 PHE CE2 C -7.593 9.429 -10.279 1.00 . A A . 27 PHE CE2 1 1
4 7853 1 1 27 PHE CG C -7.907 11.661 -9.385 1.00 . A A . 27 PHE CG 1 1
4 7854 1 1 27 PHE CZ C -6.356 9.817 -10.809 1.00 . A A . 27 PHE CZ 1 1
4 7855 1 1 27 PHE H H -8.380 14.574 -10.479 1.00 . A A . 27 PHE H 1 1
4 7856 1 1 27 PHE HA H -10.519 12.590 -9.785 1.00 . A A . 27 PHE HA 1 1
4 7857 1 1 27 PHE HB2 H -8.060 13.424 -8.210 1.00 . A A . 27 PHE HB2 1 1
4 7858 1 1 27 PHE HB3 H -9.209 12.156 -7.771 1.00 . A A . 27 PHE HB3 1 1
4 7859 1 1 27 PHE HD1 H -6.327 13.065 -9.780 1.00 . A A . 27 PHE HD1 1 1
4 7860 1 1 27 PHE HD2 H -9.326 10.057 -9.156 1.00 . A A . 27 PHE HD2 1 1
4 7861 1 1 27 PHE HE1 H -4.941 11.428 -11.042 1.00 . A A . 27 PHE HE1 1 1
4 7862 1 1 27 PHE HE2 H -7.949 8.419 -10.423 1.00 . A A . 27 PHE HE2 1 1
4 7863 1 1 27 PHE HZ H -5.756 9.104 -11.353 1.00 . A A . 27 PHE HZ 1 1
4 7864 1 1 27 PHE N N -9.177 13.968 -10.614 1.00 . A A . 27 PHE N 1 1
4 7865 1 1 27 PHE O O -11.461 14.038 -7.873 1.00 . A A . 27 PHE O 1 1
4 7866 1 1 28 SER C C -10.670 16.513 -6.508 1.00 . A A . 28 SER C 1 1
4 7867 1 1 28 SER CA C -10.753 16.761 -8.013 1.00 . A A . 28 SER CA 1 1
4 7868 1 1 28 SER CB C -12.169 17.020 -8.534 1.00 . A A . 28 SER CB 1 1
4 7869 1 1 28 SER H H -9.360 15.866 -9.344 1.00 . A A . 28 SER H 1 1
4 7870 1 1 28 SER HA H -10.159 17.651 -8.226 1.00 . A A . 28 SER HA 1 1
4 7871 1 1 28 SER HB2 H -12.131 17.141 -9.616 1.00 . A A . 28 SER HB2 1 1
4 7872 1 1 28 SER HB3 H -12.809 16.171 -8.292 1.00 . A A . 28 SER HB3 1 1
4 7873 1 1 28 SER HG H -13.588 18.321 -8.309 1.00 . A A . 28 SER HG 1 1
4 7874 1 1 28 SER N N -10.141 15.654 -8.740 1.00 . A A . 28 SER N 1 1
4 7875 1 1 28 SER O O -11.550 16.910 -5.744 1.00 . A A . 28 SER O 1 1
4 7876 1 1 28 SER OG O -12.707 18.189 -7.952 1.00 . A A . 28 SER OG 1 1
4 7877 1 1 29 ASP C C -7.937 15.804 -4.253 1.00 . A A . 29 ASP C 1 1
4 7878 1 1 29 ASP CA C -9.358 15.477 -4.705 1.00 . A A . 29 ASP CA 1 1
4 7879 1 1 29 ASP CB C -9.806 14.027 -4.472 1.00 . A A . 29 ASP CB 1 1
4 7880 1 1 29 ASP CG C -9.306 13.386 -3.174 1.00 . A A . 29 ASP CG 1 1
4 7881 1 1 29 ASP H H -8.899 15.564 -6.768 1.00 . A A . 29 ASP H 1 1
4 7882 1 1 29 ASP HA H -10.015 16.106 -4.104 1.00 . A A . 29 ASP HA 1 1
4 7883 1 1 29 ASP HB2 H -10.895 13.988 -4.501 1.00 . A A . 29 ASP HB2 1 1
4 7884 1 1 29 ASP HB3 H -9.436 13.425 -5.302 1.00 . A A . 29 ASP HB3 1 1
4 7885 1 1 29 ASP N N -9.594 15.843 -6.091 1.00 . A A . 29 ASP N 1 1
4 7886 1 1 29 ASP O O -6.982 15.485 -4.958 1.00 . A A . 29 ASP O 1 1
4 7887 1 1 29 ASP OD1 O -8.927 14.132 -2.247 1.00 . A A . 29 ASP OD1 1 1
4 7888 1 1 29 ASP OD2 O -9.312 12.138 -3.123 1.00 . A A . 29 ASP OD2 1 1
4 7889 1 1 30 GLU C C -5.506 15.814 -2.352 1.00 . A A . 30 GLU C 1 1
4 7890 1 1 30 GLU CA C -6.493 16.945 -2.640 1.00 . A A . 30 GLU CA 1 1
4 7891 1 1 30 GLU CB C -6.695 17.818 -1.395 1.00 . A A . 30 GLU CB 1 1
4 7892 1 1 30 GLU CD C -7.471 17.887 1.017 1.00 . A A . 30 GLU CD 1 1
4 7893 1 1 30 GLU CG C -7.223 17.006 -0.208 1.00 . A A . 30 GLU CG 1 1
4 7894 1 1 30 GLU H H -8.584 16.573 -2.486 1.00 . A A . 30 GLU H 1 1
4 7895 1 1 30 GLU HA H -6.076 17.567 -3.431 1.00 . A A . 30 GLU HA 1 1
4 7896 1 1 30 GLU HB2 H -5.741 18.269 -1.123 1.00 . A A . 30 GLU HB2 1 1
4 7897 1 1 30 GLU HB3 H -7.406 18.607 -1.638 1.00 . A A . 30 GLU HB3 1 1
4 7898 1 1 30 GLU HG2 H -8.159 16.526 -0.490 1.00 . A A . 30 GLU HG2 1 1
4 7899 1 1 30 GLU HG3 H -6.500 16.233 0.051 1.00 . A A . 30 GLU HG3 1 1
4 7900 1 1 30 GLU N N -7.782 16.437 -3.086 1.00 . A A . 30 GLU N 1 1
4 7901 1 1 30 GLU O O -4.313 16.065 -2.212 1.00 . A A . 30 GLU O 1 1
4 7902 1 1 30 GLU OE1 O -7.989 17.343 2.016 1.00 . A A . 30 GLU OE1 1 1
4 7903 1 1 30 GLU OE2 O -7.144 19.095 0.960 1.00 . A A . 30 GLU OE2 1 1
4 7904 1 1 31 LYS C C -4.753 12.761 -3.378 1.00 . A A . 31 LYS C 1 1
4 7905 1 1 31 LYS CA C -5.153 13.408 -2.061 1.00 . A A . 31 LYS CA 1 1
4 7906 1 1 31 LYS CB C -5.903 12.401 -1.189 1.00 . A A . 31 LYS CB 1 1
4 7907 1 1 31 LYS CD C -4.774 13.132 0.969 1.00 . A A . 31 LYS CD 1 1
4 7908 1 1 31 LYS CE C -3.891 11.885 0.947 1.00 . A A . 31 LYS CE 1 1
4 7909 1 1 31 LYS CG C -6.104 12.903 0.243 1.00 . A A . 31 LYS CG 1 1
4 7910 1 1 31 LYS H H -6.995 14.429 -2.335 1.00 . A A . 31 LYS H 1 1
4 7911 1 1 31 LYS HA H -4.236 13.715 -1.556 1.00 . A A . 31 LYS HA 1 1
4 7912 1 1 31 LYS HB2 H -6.875 12.202 -1.640 1.00 . A A . 31 LYS HB2 1 1
4 7913 1 1 31 LYS HB3 H -5.347 11.463 -1.166 1.00 . A A . 31 LYS HB3 1 1
4 7914 1 1 31 LYS HD2 H -4.239 13.950 0.489 1.00 . A A . 31 LYS HD2 1 1
4 7915 1 1 31 LYS HD3 H -4.972 13.408 2.005 1.00 . A A . 31 LYS HD3 1 1
4 7916 1 1 31 LYS HE2 H -3.688 11.613 -0.089 1.00 . A A . 31 LYS HE2 1 1
4 7917 1 1 31 LYS HE3 H -2.945 12.113 1.437 1.00 . A A . 31 LYS HE3 1 1
4 7918 1 1 31 LYS HG2 H -6.663 13.840 0.226 1.00 . A A . 31 LYS HG2 1 1
4 7919 1 1 31 LYS HG3 H -6.687 12.165 0.794 1.00 . A A . 31 LYS HG3 1 1
4 7920 1 1 31 LYS HZ1 H -5.406 10.514 1.187 1.00 . A A . 31 LYS HZ1 1 1
4 7921 1 1 31 LYS HZ2 H -3.927 9.939 1.612 1.00 . A A . 31 LYS HZ2 1 1
4 7922 1 1 31 LYS HZ3 H -4.716 10.988 2.600 1.00 . A A . 31 LYS HZ3 1 1
4 7923 1 1 31 LYS N N -5.998 14.573 -2.260 1.00 . A A . 31 LYS N 1 1
4 7924 1 1 31 LYS NZ N -4.532 10.747 1.637 1.00 . A A . 31 LYS NZ 1 1
4 7925 1 1 31 LYS O O -3.598 12.378 -3.543 1.00 . A A . 31 LYS O 1 1
4 7926 1 1 32 GLN C C -4.938 12.797 -6.671 1.00 . A A . 32 GLN C 1 1
4 7927 1 1 32 GLN CA C -5.447 11.894 -5.551 1.00 . A A . 32 GLN CA 1 1
4 7928 1 1 32 GLN CB C -6.736 11.197 -5.989 1.00 . A A . 32 GLN CB 1 1
4 7929 1 1 32 GLN CD C -8.565 9.592 -5.294 1.00 . A A . 32 GLN CD 1 1
4 7930 1 1 32 GLN CG C -7.214 10.198 -4.933 1.00 . A A . 32 GLN CG 1 1
4 7931 1 1 32 GLN H H -6.605 13.038 -4.173 1.00 . A A . 32 GLN H 1 1
4 7932 1 1 32 GLN HA H -4.687 11.137 -5.361 1.00 . A A . 32 GLN HA 1 1
4 7933 1 1 32 GLN HB2 H -7.513 11.948 -6.136 1.00 . A A . 32 GLN HB2 1 1
4 7934 1 1 32 GLN HB3 H -6.556 10.669 -6.926 1.00 . A A . 32 GLN HB3 1 1
4 7935 1 1 32 GLN HE21 H -8.841 8.922 -3.391 1.00 . A A . 32 GLN HE21 1 1
4 7936 1 1 32 GLN HE22 H -10.128 8.555 -4.520 1.00 . A A . 32 GLN HE22 1 1
4 7937 1 1 32 GLN HG2 H -6.482 9.397 -4.833 1.00 . A A . 32 GLN HG2 1 1
4 7938 1 1 32 GLN HG3 H -7.308 10.701 -3.971 1.00 . A A . 32 GLN HG3 1 1
4 7939 1 1 32 GLN N N -5.694 12.629 -4.319 1.00 . A A . 32 GLN N 1 1
4 7940 1 1 32 GLN NE2 N -9.229 8.972 -4.321 1.00 . A A . 32 GLN NE2 1 1
4 7941 1 1 32 GLN O O -4.105 12.374 -7.472 1.00 . A A . 32 GLN O 1 1
4 7942 1 1 32 GLN OE1 O -9.015 9.676 -6.434 1.00 . A A . 32 GLN OE1 1 1
4 7943 1 1 33 GLN C C -3.714 15.609 -7.550 1.00 . A A . 33 GLN C 1 1
4 7944 1 1 33 GLN CA C -5.065 14.948 -7.812 1.00 . A A . 33 GLN CA 1 1
4 7945 1 1 33 GLN CB C -6.180 15.988 -7.965 1.00 . A A . 33 GLN CB 1 1
4 7946 1 1 33 GLN CD C -5.688 16.185 -10.420 1.00 . A A . 33 GLN CD 1 1
4 7947 1 1 33 GLN CG C -5.899 16.945 -9.119 1.00 . A A . 33 GLN CG 1 1
4 7948 1 1 33 GLN H H -6.069 14.362 -6.033 1.00 . A A . 33 GLN H 1 1
4 7949 1 1 33 GLN HA H -4.979 14.374 -8.735 1.00 . A A . 33 GLN HA 1 1
4 7950 1 1 33 GLN HB2 H -7.128 15.482 -8.148 1.00 . A A . 33 GLN HB2 1 1
4 7951 1 1 33 GLN HB3 H -6.258 16.572 -7.047 1.00 . A A . 33 GLN HB3 1 1
4 7952 1 1 33 GLN HE21 H -4.070 17.321 -10.884 1.00 . A A . 33 GLN HE21 1 1
4 7953 1 1 33 GLN HE22 H -4.447 16.029 -12.013 1.00 . A A . 33 GLN HE22 1 1
4 7954 1 1 33 GLN HG2 H -6.750 17.615 -9.239 1.00 . A A . 33 GLN HG2 1 1
4 7955 1 1 33 GLN HG3 H -5.012 17.540 -8.898 1.00 . A A . 33 GLN HG3 1 1
4 7956 1 1 33 GLN N N -5.424 14.035 -6.739 1.00 . A A . 33 GLN N 1 1
4 7957 1 1 33 GLN NE2 N -4.647 16.542 -11.167 1.00 . A A . 33 GLN NE2 1 1
4 7958 1 1 33 GLN O O -2.952 15.849 -8.482 1.00 . A A . 33 GLN O 1 1
4 7959 1 1 33 GLN OE1 O -6.451 15.282 -10.753 1.00 . A A . 33 GLN OE1 1 1
4 7960 1 1 34 ALA C C -0.982 15.581 -6.063 1.00 . A A . 34 ALA C 1 1
4 7961 1 1 34 ALA CA C -2.154 16.549 -5.929 1.00 . A A . 34 ALA CA 1 1
4 7962 1 1 34 ALA CB C -2.247 17.064 -4.494 1.00 . A A . 34 ALA CB 1 1
4 7963 1 1 34 ALA H H -4.071 15.685 -5.553 1.00 . A A . 34 ALA H 1 1
4 7964 1 1 34 ALA HA H -1.990 17.395 -6.595 1.00 . A A . 34 ALA HA 1 1
4 7965 1 1 34 ALA HB1 H -3.095 17.741 -4.404 1.00 . A A . 34 ALA HB1 1 1
4 7966 1 1 34 ALA HB2 H -2.374 16.221 -3.814 1.00 . A A . 34 ALA HB2 1 1
4 7967 1 1 34 ALA HB3 H -1.327 17.593 -4.243 1.00 . A A . 34 ALA HB3 1 1
4 7968 1 1 34 ALA N N -3.410 15.905 -6.285 1.00 . A A . 34 ALA N 1 1
4 7969 1 1 34 ALA O O 0.100 15.979 -6.492 1.00 . A A . 34 ALA O 1 1
4 7970 1 1 35 ARG C C 0.098 12.942 -7.282 1.00 . A A . 35 ARG C 1 1
4 7971 1 1 35 ARG CA C -0.143 13.302 -5.824 1.00 . A A . 35 ARG CA 1 1
4 7972 1 1 35 ARG CB C -0.515 12.055 -5.016 1.00 . A A . 35 ARG CB 1 1
4 7973 1 1 35 ARG CD C 1.188 12.470 -3.209 1.00 . A A . 35 ARG CD 1 1
4 7974 1 1 35 ARG CG C -0.296 12.249 -3.512 1.00 . A A . 35 ARG CG 1 1
4 7975 1 1 35 ARG CZ C 2.558 11.832 -1.239 1.00 . A A . 35 ARG CZ 1 1
4 7976 1 1 35 ARG H H -2.086 14.032 -5.335 1.00 . A A . 35 ARG H 1 1
4 7977 1 1 35 ARG HA H 0.790 13.714 -5.438 1.00 . A A . 35 ARG HA 1 1
4 7978 1 1 35 ARG HB2 H -1.557 11.801 -5.212 1.00 . A A . 35 ARG HB2 1 1
4 7979 1 1 35 ARG HB3 H 0.107 11.223 -5.346 1.00 . A A . 35 ARG HB3 1 1
4 7980 1 1 35 ARG HD2 H 1.769 11.708 -3.728 1.00 . A A . 35 ARG HD2 1 1
4 7981 1 1 35 ARG HD3 H 1.495 13.451 -3.571 1.00 . A A . 35 ARG HD3 1 1
4 7982 1 1 35 ARG HE H 0.773 12.782 -1.142 1.00 . A A . 35 ARG HE 1 1
4 7983 1 1 35 ARG HG2 H -0.868 13.107 -3.157 1.00 . A A . 35 ARG HG2 1 1
4 7984 1 1 35 ARG HG3 H -0.635 11.356 -2.988 1.00 . A A . 35 ARG HG3 1 1
4 7985 1 1 35 ARG HH11 H 3.399 11.342 -3.022 1.00 . A A . 35 ARG HH11 1 1
4 7986 1 1 35 ARG HH12 H 4.325 10.896 -1.608 1.00 . A A . 35 ARG HH12 1 1
4 7987 1 1 35 ARG HH21 H 2.009 12.177 0.692 1.00 . A A . 35 ARG HH21 1 1
4 7988 1 1 35 ARG HH22 H 3.548 11.379 0.478 1.00 . A A . 35 ARG HH22 1 1
4 7989 1 1 35 ARG N N -1.187 14.308 -5.700 1.00 . A A . 35 ARG N 1 1
4 7990 1 1 35 ARG NE N 1.462 12.387 -1.767 1.00 . A A . 35 ARG NE 1 1
4 7991 1 1 35 ARG NH1 N 3.502 11.316 -2.017 1.00 . A A . 35 ARG NH1 1 1
4 7992 1 1 35 ARG NH2 N 2.718 11.795 0.082 1.00 . A A . 35 ARG NH2 1 1
4 7993 1 1 35 ARG O O 1.205 12.546 -7.643 1.00 . A A . 35 ARG O 1 1
4 7994 1 1 36 PHE C C 0.148 13.836 -10.256 1.00 . A A . 36 PHE C 1 1
4 7995 1 1 36 PHE CA C -0.741 12.820 -9.543 1.00 . A A . 36 PHE CA 1 1
4 7996 1 1 36 PHE CB C -2.078 12.575 -10.245 1.00 . A A . 36 PHE CB 1 1
4 7997 1 1 36 PHE CD1 C -2.163 13.889 -12.403 1.00 . A A . 36 PHE CD1 1 1
4 7998 1 1 36 PHE CD2 C -1.697 11.508 -12.498 1.00 . A A . 36 PHE CD2 1 1
4 7999 1 1 36 PHE CE1 C -2.047 13.969 -13.796 1.00 . A A . 36 PHE CE1 1 1
4 8000 1 1 36 PHE CE2 C -1.572 11.590 -13.891 1.00 . A A . 36 PHE CE2 1 1
4 8001 1 1 36 PHE CG C -1.981 12.660 -11.753 1.00 . A A . 36 PHE CG 1 1
4 8002 1 1 36 PHE CZ C -1.744 12.821 -14.539 1.00 . A A . 36 PHE CZ 1 1
4 8003 1 1 36 PHE H H -1.832 13.361 -7.795 1.00 . A A . 36 PHE H 1 1
4 8004 1 1 36 PHE HA H -0.200 11.875 -9.613 1.00 . A A . 36 PHE HA 1 1
4 8005 1 1 36 PHE HB2 H -2.462 11.596 -9.959 1.00 . A A . 36 PHE HB2 1 1
4 8006 1 1 36 PHE HB3 H -2.786 13.334 -9.912 1.00 . A A . 36 PHE HB3 1 1
4 8007 1 1 36 PHE HD1 H -2.388 14.776 -11.829 1.00 . A A . 36 PHE HD1 1 1
4 8008 1 1 36 PHE HD2 H -1.572 10.559 -11.997 1.00 . A A . 36 PHE HD2 1 1
4 8009 1 1 36 PHE HE1 H -2.189 14.915 -14.297 1.00 . A A . 36 PHE HE1 1 1
4 8010 1 1 36 PHE HE2 H -1.336 10.710 -14.472 1.00 . A A . 36 PHE HE2 1 1
4 8011 1 1 36 PHE HZ H -1.642 12.882 -15.613 1.00 . A A . 36 PHE HZ 1 1
4 8012 1 1 36 PHE N N -0.923 13.074 -8.128 1.00 . A A . 36 PHE N 1 1
4 8013 1 1 36 PHE O O 0.958 13.476 -11.102 1.00 . A A . 36 PHE O 1 1
4 8014 1 1 37 GLU C C 2.229 16.132 -10.074 1.00 . A A . 37 GLU C 1 1
4 8015 1 1 37 GLU CA C 0.773 16.182 -10.529 1.00 . A A . 37 GLU CA 1 1
4 8016 1 1 37 GLU CB C 0.141 17.535 -10.197 1.00 . A A . 37 GLU CB 1 1
4 8017 1 1 37 GLU CD C -2.005 18.884 -10.409 1.00 . A A . 37 GLU CD 1 1
4 8018 1 1 37 GLU CG C -1.263 17.606 -10.799 1.00 . A A . 37 GLU CG 1 1
4 8019 1 1 37 GLU H H -0.675 15.371 -9.197 1.00 . A A . 37 GLU H 1 1
4 8020 1 1 37 GLU HA H 0.754 16.049 -11.610 1.00 . A A . 37 GLU HA 1 1
4 8021 1 1 37 GLU HB2 H 0.090 17.646 -9.113 1.00 . A A . 37 GLU HB2 1 1
4 8022 1 1 37 GLU HB3 H 0.755 18.332 -10.615 1.00 . A A . 37 GLU HB3 1 1
4 8023 1 1 37 GLU HG2 H -1.183 17.560 -11.884 1.00 . A A . 37 GLU HG2 1 1
4 8024 1 1 37 GLU HG3 H -1.851 16.750 -10.463 1.00 . A A . 37 GLU HG3 1 1
4 8025 1 1 37 GLU N N -0.003 15.120 -9.908 1.00 . A A . 37 GLU N 1 1
4 8026 1 1 37 GLU O O 3.122 16.532 -10.822 1.00 . A A . 37 GLU O 1 1
4 8027 1 1 37 GLU OE1 O -1.418 19.713 -9.682 1.00 . A A . 37 GLU OE1 1 1
4 8028 1 1 37 GLU OE2 O -3.170 19.020 -10.848 1.00 . A A . 37 GLU OE2 1 1
4 8029 1 1 38 LEU C C 4.461 14.250 -9.119 1.00 . A A . 38 LEU C 1 1
4 8030 1 1 38 LEU CA C 3.849 15.446 -8.393 1.00 . A A . 38 LEU CA 1 1
4 8031 1 1 38 LEU CB C 3.849 15.220 -6.873 1.00 . A A . 38 LEU CB 1 1
4 8032 1 1 38 LEU CD1 C 6.300 15.791 -6.593 1.00 . A A . 38 LEU CD1 1 1
4 8033 1 1 38 LEU CD2 C 5.134 14.432 -4.873 1.00 . A A . 38 LEU CD2 1 1
4 8034 1 1 38 LEU CG C 5.216 14.737 -6.365 1.00 . A A . 38 LEU CG 1 1
4 8035 1 1 38 LEU H H 1.721 15.395 -8.241 1.00 . A A . 38 LEU H 1 1
4 8036 1 1 38 LEU HA H 4.439 16.333 -8.624 1.00 . A A . 38 LEU HA 1 1
4 8037 1 1 38 LEU HB2 H 3.584 16.150 -6.369 1.00 . A A . 38 LEU HB2 1 1
4 8038 1 1 38 LEU HB3 H 3.108 14.460 -6.629 1.00 . A A . 38 LEU HB3 1 1
4 8039 1 1 38 LEU HD11 H 6.417 15.984 -7.659 1.00 . A A . 38 LEU HD11 1 1
4 8040 1 1 38 LEU HD12 H 6.030 16.715 -6.081 1.00 . A A . 38 LEU HD12 1 1
4 8041 1 1 38 LEU HD13 H 7.244 15.422 -6.194 1.00 . A A . 38 LEU HD13 1 1
4 8042 1 1 38 LEU HD21 H 6.095 14.052 -4.525 1.00 . A A . 38 LEU HD21 1 1
4 8043 1 1 38 LEU HD22 H 4.877 15.336 -4.322 1.00 . A A . 38 LEU HD22 1 1
4 8044 1 1 38 LEU HD23 H 4.372 13.674 -4.692 1.00 . A A . 38 LEU HD23 1 1
4 8045 1 1 38 LEU HG H 5.501 13.822 -6.886 1.00 . A A . 38 LEU HG 1 1
4 8046 1 1 38 LEU N N 2.483 15.642 -8.856 1.00 . A A . 38 LEU N 1 1
4 8047 1 1 38 LEU O O 5.636 14.275 -9.478 1.00 . A A . 38 LEU O 1 1
4 8048 1 1 39 GLY C C 4.571 12.242 -11.417 1.00 . A A . 39 GLY C 1 1
4 8049 1 1 39 GLY CA C 4.169 11.986 -9.965 1.00 . A A . 39 GLY CA 1 1
4 8050 1 1 39 GLY H H 2.696 13.230 -9.060 1.00 . A A . 39 GLY H 1 1
4 8051 1 1 39 GLY HA2 H 5.038 11.628 -9.413 1.00 . A A . 39 GLY HA2 1 1
4 8052 1 1 39 GLY HA3 H 3.390 11.224 -9.933 1.00 . A A . 39 GLY HA3 1 1
4 8053 1 1 39 GLY N N 3.665 13.197 -9.342 1.00 . A A . 39 GLY N 1 1
4 8054 1 1 39 GLY O O 5.583 11.717 -11.867 1.00 . A A . 39 GLY O 1 1
4 8055 1 1 40 VAL C C 5.386 14.194 -13.573 1.00 . A A . 40 VAL C 1 1
4 8056 1 1 40 VAL CA C 4.115 13.353 -13.533 1.00 . A A . 40 VAL CA 1 1
4 8057 1 1 40 VAL CB C 2.951 14.119 -14.178 1.00 . A A . 40 VAL CB 1 1
4 8058 1 1 40 VAL CG1 C 3.324 14.610 -15.576 1.00 . A A . 40 VAL CG1 1 1
4 8059 1 1 40 VAL CG2 C 1.728 13.208 -14.298 1.00 . A A . 40 VAL CG2 1 1
4 8060 1 1 40 VAL H H 2.956 13.442 -11.742 1.00 . A A . 40 VAL H 1 1
4 8061 1 1 40 VAL HA H 4.293 12.431 -14.087 1.00 . A A . 40 VAL HA 1 1
4 8062 1 1 40 VAL HB H 2.697 14.981 -13.559 1.00 . A A . 40 VAL HB 1 1
4 8063 1 1 40 VAL HG11 H 3.613 13.761 -16.195 1.00 . A A . 40 VAL HG11 1 1
4 8064 1 1 40 VAL HG12 H 2.465 15.104 -16.029 1.00 . A A . 40 VAL HG12 1 1
4 8065 1 1 40 VAL HG13 H 4.149 15.320 -15.519 1.00 . A A . 40 VAL HG13 1 1
4 8066 1 1 40 VAL HG21 H 1.990 12.334 -14.894 1.00 . A A . 40 VAL HG21 1 1
4 8067 1 1 40 VAL HG22 H 1.414 12.876 -13.308 1.00 . A A . 40 VAL HG22 1 1
4 8068 1 1 40 VAL HG23 H 0.914 13.754 -14.775 1.00 . A A . 40 VAL HG23 1 1
4 8069 1 1 40 VAL N N 3.790 13.043 -12.148 1.00 . A A . 40 VAL N 1 1
4 8070 1 1 40 VAL O O 6.200 14.039 -14.481 1.00 . A A . 40 VAL O 1 1
4 8071 1 1 41 SER C C 8.012 15.137 -12.369 1.00 . A A . 41 SER C 1 1
4 8072 1 1 41 SER CA C 6.737 15.951 -12.561 1.00 . A A . 41 SER CA 1 1
4 8073 1 1 41 SER CB C 6.574 16.970 -11.434 1.00 . A A . 41 SER CB 1 1
4 8074 1 1 41 SER H H 4.883 15.167 -11.855 1.00 . A A . 41 SER H 1 1
4 8075 1 1 41 SER HA H 6.810 16.491 -13.506 1.00 . A A . 41 SER HA 1 1
4 8076 1 1 41 SER HB2 H 5.686 17.576 -11.614 1.00 . A A . 41 SER HB2 1 1
4 8077 1 1 41 SER HB3 H 6.466 16.447 -10.485 1.00 . A A . 41 SER HB3 1 1
4 8078 1 1 41 SER HG H 7.583 18.445 -10.666 1.00 . A A . 41 SER HG 1 1
4 8079 1 1 41 SER N N 5.568 15.083 -12.593 1.00 . A A . 41 SER N 1 1
4 8080 1 1 41 SER O O 9.031 15.429 -12.994 1.00 . A A . 41 SER O 1 1
4 8081 1 1 41 SER OG O 7.711 17.809 -11.373 1.00 . A A . 41 SER OG 1 1
4 8082 1 1 42 MET C C 9.500 12.410 -12.457 1.00 . A A . 42 MET C 1 1
4 8083 1 1 42 MET CA C 9.146 13.293 -11.259 1.00 . A A . 42 MET CA 1 1
4 8084 1 1 42 MET CB C 8.919 12.440 -10.011 1.00 . A A . 42 MET CB 1 1
4 8085 1 1 42 MET CE C 9.806 15.833 -8.946 1.00 . A A . 42 MET CE 1 1
4 8086 1 1 42 MET CG C 8.703 13.275 -8.744 1.00 . A A . 42 MET CG 1 1
4 8087 1 1 42 MET H H 7.116 13.900 -11.025 1.00 . A A . 42 MET H 1 1
4 8088 1 1 42 MET HA H 9.992 13.956 -11.077 1.00 . A A . 42 MET HA 1 1
4 8089 1 1 42 MET HB2 H 8.044 11.810 -10.165 1.00 . A A . 42 MET HB2 1 1
4 8090 1 1 42 MET HB3 H 9.794 11.808 -9.859 1.00 . A A . 42 MET HB3 1 1
4 8091 1 1 42 MET HE1 H 8.846 16.209 -8.593 1.00 . A A . 42 MET HE1 1 1
4 8092 1 1 42 MET HE2 H 10.592 16.535 -8.667 1.00 . A A . 42 MET HE2 1 1
4 8093 1 1 42 MET HE3 H 9.792 15.730 -10.031 1.00 . A A . 42 MET HE3 1 1
4 8094 1 1 42 MET HG2 H 7.868 13.959 -8.891 1.00 . A A . 42 MET HG2 1 1
4 8095 1 1 42 MET HG3 H 8.432 12.586 -7.944 1.00 . A A . 42 MET HG3 1 1
4 8096 1 1 42 MET N N 7.972 14.114 -11.516 1.00 . A A . 42 MET N 1 1
4 8097 1 1 42 MET O O 10.605 11.875 -12.515 1.00 . A A . 42 MET O 1 1
4 8098 1 1 42 MET SD S 10.141 14.225 -8.175 1.00 . A A . 42 MET SD 1 1
4 8099 1 1 43 VAL C C 9.544 12.293 -15.657 1.00 . A A . 43 VAL C 1 1
4 8100 1 1 43 VAL CA C 8.841 11.439 -14.603 1.00 . A A . 43 VAL CA 1 1
4 8101 1 1 43 VAL CB C 7.521 10.892 -15.149 1.00 . A A . 43 VAL CB 1 1
4 8102 1 1 43 VAL CG1 C 7.710 10.228 -16.509 1.00 . A A . 43 VAL CG1 1 1
4 8103 1 1 43 VAL CG2 C 6.963 9.852 -14.177 1.00 . A A . 43 VAL CG2 1 1
4 8104 1 1 43 VAL H H 7.680 12.692 -13.335 1.00 . A A . 43 VAL H 1 1
4 8105 1 1 43 VAL HA H 9.491 10.604 -14.341 1.00 . A A . 43 VAL HA 1 1
4 8106 1 1 43 VAL HB H 6.813 11.712 -15.272 1.00 . A A . 43 VAL HB 1 1
4 8107 1 1 43 VAL HG11 H 8.517 9.497 -16.452 1.00 . A A . 43 VAL HG11 1 1
4 8108 1 1 43 VAL HG12 H 6.783 9.732 -16.799 1.00 . A A . 43 VAL HG12 1 1
4 8109 1 1 43 VAL HG13 H 7.949 10.986 -17.254 1.00 . A A . 43 VAL HG13 1 1
4 8110 1 1 43 VAL HG21 H 6.863 10.294 -13.186 1.00 . A A . 43 VAL HG21 1 1
4 8111 1 1 43 VAL HG22 H 5.982 9.522 -14.520 1.00 . A A . 43 VAL HG22 1 1
4 8112 1 1 43 VAL HG23 H 7.640 8.999 -14.118 1.00 . A A . 43 VAL HG23 1 1
4 8113 1 1 43 VAL N N 8.583 12.247 -13.419 1.00 . A A . 43 VAL N 1 1
4 8114 1 1 43 VAL O O 10.314 11.771 -16.458 1.00 . A A . 43 VAL O 1 1
4 8115 1 1 44 ILE C C 11.420 14.689 -16.169 1.00 . A A . 44 ILE C 1 1
4 8116 1 1 44 ILE CA C 9.972 14.481 -16.612 1.00 . A A . 44 ILE CA 1 1
4 8117 1 1 44 ILE CB C 9.212 15.806 -16.729 1.00 . A A . 44 ILE CB 1 1
4 8118 1 1 44 ILE CD1 C 7.624 14.754 -18.443 1.00 . A A . 44 ILE CD1 1 1
4 8119 1 1 44 ILE CG1 C 7.757 15.587 -17.167 1.00 . A A . 44 ILE CG1 1 1
4 8120 1 1 44 ILE CG2 C 9.915 16.715 -17.738 1.00 . A A . 44 ILE CG2 1 1
4 8121 1 1 44 ILE H H 8.628 14.000 -15.021 1.00 . A A . 44 ILE H 1 1
4 8122 1 1 44 ILE HA H 9.990 14.002 -17.591 1.00 . A A . 44 ILE HA 1 1
4 8123 1 1 44 ILE HB H 9.207 16.301 -15.758 1.00 . A A . 44 ILE HB 1 1
4 8124 1 1 44 ILE HD11 H 6.568 14.674 -18.703 1.00 . A A . 44 ILE HD11 1 1
4 8125 1 1 44 ILE HD12 H 8.164 15.226 -19.264 1.00 . A A . 44 ILE HD12 1 1
4 8126 1 1 44 ILE HD13 H 8.016 13.751 -18.275 1.00 . A A . 44 ILE HD13 1 1
4 8127 1 1 44 ILE HG12 H 7.223 15.080 -16.364 1.00 . A A . 44 ILE HG12 1 1
4 8128 1 1 44 ILE HG13 H 7.284 16.555 -17.335 1.00 . A A . 44 ILE HG13 1 1
4 8129 1 1 44 ILE HG21 H 10.007 16.200 -18.694 1.00 . A A . 44 ILE HG21 1 1
4 8130 1 1 44 ILE HG22 H 9.339 17.632 -17.869 1.00 . A A . 44 ILE HG22 1 1
4 8131 1 1 44 ILE HG23 H 10.909 16.981 -17.378 1.00 . A A . 44 ILE HG23 1 1
4 8132 1 1 44 ILE N N 9.293 13.606 -15.670 1.00 . A A . 44 ILE N 1 1
4 8133 1 1 44 ILE O O 12.292 14.927 -17.003 1.00 . A A . 44 ILE O 1 1
4 8134 1 1 45 TYR C C 13.965 13.514 -14.559 1.00 . A A . 45 TYR C 1 1
4 8135 1 1 45 TYR CA C 13.027 14.697 -14.327 1.00 . A A . 45 TYR CA 1 1
4 8136 1 1 45 TYR CB C 13.031 15.168 -12.875 1.00 . A A . 45 TYR CB 1 1
4 8137 1 1 45 TYR CD1 C 13.951 17.423 -12.213 1.00 . A A . 45 TYR CD1 1 1
4 8138 1 1 45 TYR CD2 C 11.674 17.294 -13.040 1.00 . A A . 45 TYR CD2 1 1
4 8139 1 1 45 TYR CE1 C 13.811 18.805 -12.019 1.00 . A A . 45 TYR CE1 1 1
4 8140 1 1 45 TYR CE2 C 11.525 18.675 -12.853 1.00 . A A . 45 TYR CE2 1 1
4 8141 1 1 45 TYR CG C 12.880 16.663 -12.709 1.00 . A A . 45 TYR CG 1 1
4 8142 1 1 45 TYR CZ C 12.591 19.440 -12.339 1.00 . A A . 45 TYR CZ 1 1
4 8143 1 1 45 TYR H H 10.916 14.450 -14.216 1.00 . A A . 45 TYR H 1 1
4 8144 1 1 45 TYR HA H 13.493 15.503 -14.894 1.00 . A A . 45 TYR HA 1 1
4 8145 1 1 45 TYR HB2 H 12.234 14.660 -12.330 1.00 . A A . 45 TYR HB2 1 1
4 8146 1 1 45 TYR HB3 H 13.981 14.884 -12.423 1.00 . A A . 45 TYR HB3 1 1
4 8147 1 1 45 TYR HD1 H 14.886 16.938 -11.978 1.00 . A A . 45 TYR HD1 1 1
4 8148 1 1 45 TYR HD2 H 10.855 16.716 -13.442 1.00 . A A . 45 TYR HD2 1 1
4 8149 1 1 45 TYR HE1 H 14.633 19.388 -11.630 1.00 . A A . 45 TYR HE1 1 1
4 8150 1 1 45 TYR HE2 H 10.589 19.153 -13.105 1.00 . A A . 45 TYR HE2 1 1
4 8151 1 1 45 TYR HH H 11.605 21.122 -12.426 1.00 . A A . 45 TYR HH 1 1
4 8152 1 1 45 TYR N N 11.678 14.598 -14.862 1.00 . A A . 45 TYR N 1 1
4 8153 1 1 45 TYR O O 15.168 13.638 -14.334 1.00 . A A . 45 TYR O 1 1
4 8154 1 1 45 TYR OH O 12.458 20.781 -12.148 1.00 . A A . 45 TYR OH 1 1
4 8155 1 1 46 LYS C C 14.527 11.122 -16.829 1.00 . A A . 46 LYS C 1 1
4 8156 1 1 46 LYS CA C 14.254 11.214 -15.326 1.00 . A A . 46 LYS CA 1 1
4 8157 1 1 46 LYS CB C 13.612 9.922 -14.801 1.00 . A A . 46 LYS CB 1 1
4 8158 1 1 46 LYS CD C 11.803 8.212 -15.269 1.00 . A A . 46 LYS CD 1 1
4 8159 1 1 46 LYS CE C 11.649 7.822 -13.800 1.00 . A A . 46 LYS CE 1 1
4 8160 1 1 46 LYS CG C 12.238 9.667 -15.424 1.00 . A A . 46 LYS CG 1 1
4 8161 1 1 46 LYS H H 12.429 12.309 -15.125 1.00 . A A . 46 LYS H 1 1
4 8162 1 1 46 LYS HA H 15.219 11.325 -14.833 1.00 . A A . 46 LYS HA 1 1
4 8163 1 1 46 LYS HB2 H 14.270 9.089 -15.047 1.00 . A A . 46 LYS HB2 1 1
4 8164 1 1 46 LYS HB3 H 13.516 9.979 -13.716 1.00 . A A . 46 LYS HB3 1 1
4 8165 1 1 46 LYS HD2 H 10.855 8.069 -15.787 1.00 . A A . 46 LYS HD2 1 1
4 8166 1 1 46 LYS HD3 H 12.555 7.572 -15.732 1.00 . A A . 46 LYS HD3 1 1
4 8167 1 1 46 LYS HE2 H 12.573 8.052 -13.270 1.00 . A A . 46 LYS HE2 1 1
4 8168 1 1 46 LYS HE3 H 10.840 8.399 -13.350 1.00 . A A . 46 LYS HE3 1 1
4 8169 1 1 46 LYS HG2 H 11.508 10.326 -14.953 1.00 . A A . 46 LYS HG2 1 1
4 8170 1 1 46 LYS HG3 H 12.283 9.893 -16.490 1.00 . A A . 46 LYS HG3 1 1
4 8171 1 1 46 LYS HZ1 H 11.326 6.115 -12.694 1.00 . A A . 46 LYS HZ1 1 1
4 8172 1 1 46 LYS HZ2 H 10.472 6.147 -14.089 1.00 . A A . 46 LYS HZ2 1 1
4 8173 1 1 46 LYS HZ3 H 12.074 5.835 -14.132 1.00 . A A . 46 LYS HZ3 1 1
4 8174 1 1 46 LYS N N 13.430 12.372 -15.002 1.00 . A A . 46 LYS N 1 1
4 8175 1 1 46 LYS NZ N 11.360 6.380 -13.668 1.00 . A A . 46 LYS NZ 1 1
4 8176 1 1 46 LYS O O 15.237 10.216 -17.261 1.00 . A A . 46 LYS O 1 1
4 8177 1 1 47 TRP C C 15.539 12.470 -19.465 1.00 . A A . 47 TRP C 1 1
4 8178 1 1 47 TRP CA C 14.143 11.997 -19.075 1.00 . A A . 47 TRP CA 1 1
4 8179 1 1 47 TRP CB C 13.059 12.850 -19.736 1.00 . A A . 47 TRP CB 1 1
4 8180 1 1 47 TRP CD1 C 13.668 11.919 -22.016 1.00 . A A . 47 TRP CD1 1 1
4 8181 1 1 47 TRP CD2 C 12.343 13.721 -22.158 1.00 . A A . 47 TRP CD2 1 1
4 8182 1 1 47 TRP CE2 C 12.619 13.301 -23.489 1.00 . A A . 47 TRP CE2 1 1
4 8183 1 1 47 TRP CE3 C 11.502 14.839 -22.006 1.00 . A A . 47 TRP CE3 1 1
4 8184 1 1 47 TRP CG C 13.039 12.823 -21.234 1.00 . A A . 47 TRP CG 1 1
4 8185 1 1 47 TRP CH2 C 11.281 15.075 -24.422 1.00 . A A . 47 TRP CH2 1 1
4 8186 1 1 47 TRP CZ2 C 12.117 13.970 -24.611 1.00 . A A . 47 TRP CZ2 1 1
4 8187 1 1 47 TRP CZ3 C 10.971 15.505 -23.124 1.00 . A A . 47 TRP CZ3 1 1
4 8188 1 1 47 TRP H H 13.426 12.787 -17.232 1.00 . A A . 47 TRP H 1 1
4 8189 1 1 47 TRP HA H 14.029 10.964 -19.407 1.00 . A A . 47 TRP HA 1 1
4 8190 1 1 47 TRP HB2 H 12.092 12.498 -19.378 1.00 . A A . 47 TRP HB2 1 1
4 8191 1 1 47 TRP HB3 H 13.182 13.883 -19.410 1.00 . A A . 47 TRP HB3 1 1
4 8192 1 1 47 TRP HD1 H 14.270 11.094 -21.665 1.00 . A A . 47 TRP HD1 1 1
4 8193 1 1 47 TRP HE1 H 13.815 11.645 -24.095 1.00 . A A . 47 TRP HE1 1 1
4 8194 1 1 47 TRP HE3 H 11.264 15.185 -21.011 1.00 . A A . 47 TRP HE3 1 1
4 8195 1 1 47 TRP HH2 H 10.873 15.590 -25.279 1.00 . A A . 47 TRP HH2 1 1
4 8196 1 1 47 TRP HZ2 H 12.377 13.643 -25.608 1.00 . A A . 47 TRP HZ2 1 1
4 8197 1 1 47 TRP HZ3 H 10.323 16.357 -22.983 1.00 . A A . 47 TRP HZ3 1 1
4 8198 1 1 47 TRP N N 13.975 12.039 -17.631 1.00 . A A . 47 TRP N 1 1
4 8199 1 1 47 TRP NE1 N 13.430 12.200 -23.344 1.00 . A A . 47 TRP NE1 1 1
4 8200 1 1 47 TRP O O 15.955 13.568 -19.104 1.00 . A A . 47 TRP O 1 1
4 8201 1 1 48 ASP C C 17.762 13.120 -21.594 1.00 . A A . 48 ASP C 1 1
4 8202 1 1 48 ASP CA C 17.623 11.942 -20.639 1.00 . A A . 48 ASP CA 1 1
4 8203 1 1 48 ASP CB C 18.287 10.712 -21.248 1.00 . A A . 48 ASP CB 1 1
4 8204 1 1 48 ASP CG C 18.761 9.694 -20.212 1.00 . A A . 48 ASP CG 1 1
4 8205 1 1 48 ASP H H 15.880 10.746 -20.488 1.00 . A A . 48 ASP H 1 1
4 8206 1 1 48 ASP HA H 18.191 12.217 -19.751 1.00 . A A . 48 ASP HA 1 1
4 8207 1 1 48 ASP HB2 H 17.582 10.241 -21.932 1.00 . A A . 48 ASP HB2 1 1
4 8208 1 1 48 ASP HB3 H 19.138 11.060 -21.833 1.00 . A A . 48 ASP HB3 1 1
4 8209 1 1 48 ASP N N 16.270 11.635 -20.208 1.00 . A A . 48 ASP N 1 1
4 8210 1 1 48 ASP O O 18.672 13.931 -21.443 1.00 . A A . 48 ASP O 1 1
4 8211 1 1 48 ASP OD1 O 19.332 8.670 -20.650 1.00 . A A . 48 ASP OD1 1 1
4 8212 1 1 48 ASP OD2 O 18.558 9.927 -18.998 1.00 . A A . 48 ASP OD2 1 1
4 8213 1 1 49 ALA C C 16.751 15.637 -22.928 1.00 . A A . 49 ALA C 1 1
4 8214 1 1 49 ALA CA C 16.953 14.272 -23.575 1.00 . A A . 49 ALA CA 1 1
4 8215 1 1 49 ALA CB C 15.913 14.017 -24.663 1.00 . A A . 49 ALA CB 1 1
4 8216 1 1 49 ALA H H 16.123 12.541 -22.645 1.00 . A A . 49 ALA H 1 1
4 8217 1 1 49 ALA HA H 17.940 14.243 -24.038 1.00 . A A . 49 ALA HA 1 1
4 8218 1 1 49 ALA HB1 H 16.042 14.744 -25.466 1.00 . A A . 49 ALA HB1 1 1
4 8219 1 1 49 ALA HB2 H 16.051 13.011 -25.060 1.00 . A A . 49 ALA HB2 1 1
4 8220 1 1 49 ALA HB3 H 14.916 14.122 -24.237 1.00 . A A . 49 ALA HB3 1 1
4 8221 1 1 49 ALA N N 16.868 13.219 -22.577 1.00 . A A . 49 ALA N 1 1
4 8222 1 1 49 ALA O O 17.265 16.635 -23.430 1.00 . A A . 49 ALA O 1 1
4 8223 1 1 50 LEU C C 17.034 17.175 -20.170 1.00 . A A . 50 LEU C 1 1
4 8224 1 1 50 LEU CA C 15.829 16.936 -21.080 1.00 . A A . 50 LEU CA 1 1
4 8225 1 1 50 LEU CB C 14.552 16.848 -20.239 1.00 . A A . 50 LEU CB 1 1
4 8226 1 1 50 LEU CD1 C 14.576 19.388 -19.966 1.00 . A A . 50 LEU CD1 1 1
4 8227 1 1 50 LEU CD2 C 13.044 18.336 -21.602 1.00 . A A . 50 LEU CD2 1 1
4 8228 1 1 50 LEU CG C 13.735 18.142 -20.256 1.00 . A A . 50 LEU CG 1 1
4 8229 1 1 50 LEU H H 15.568 14.858 -21.461 1.00 . A A . 50 LEU H 1 1
4 8230 1 1 50 LEU HA H 15.755 17.752 -21.799 1.00 . A A . 50 LEU HA 1 1
4 8231 1 1 50 LEU HB2 H 13.924 16.045 -20.627 1.00 . A A . 50 LEU HB2 1 1
4 8232 1 1 50 LEU HB3 H 14.821 16.606 -19.211 1.00 . A A . 50 LEU HB3 1 1
4 8233 1 1 50 LEU HD11 H 15.272 19.572 -20.784 1.00 . A A . 50 LEU HD11 1 1
4 8234 1 1 50 LEU HD12 H 13.922 20.255 -19.872 1.00 . A A . 50 LEU HD12 1 1
4 8235 1 1 50 LEU HD13 H 15.129 19.252 -19.038 1.00 . A A . 50 LEU HD13 1 1
4 8236 1 1 50 LEU HD21 H 12.416 17.472 -21.819 1.00 . A A . 50 LEU HD21 1 1
4 8237 1 1 50 LEU HD22 H 12.424 19.231 -21.577 1.00 . A A . 50 LEU HD22 1 1
4 8238 1 1 50 LEU HD23 H 13.792 18.444 -22.388 1.00 . A A . 50 LEU HD23 1 1
4 8239 1 1 50 LEU HG H 12.977 18.046 -19.477 1.00 . A A . 50 LEU HG 1 1
4 8240 1 1 50 LEU N N 16.009 15.694 -21.814 1.00 . A A . 50 LEU N 1 1
4 8241 1 1 50 LEU O O 17.461 18.313 -19.983 1.00 . A A . 50 LEU O 1 1
4 8242 1 1 51 ASP C C 20.014 16.722 -19.453 1.00 . A A . 51 ASP C 1 1
4 8243 1 1 51 ASP CA C 18.766 16.193 -18.750 1.00 . A A . 51 ASP CA 1 1
4 8244 1 1 51 ASP CB C 19.047 14.869 -18.033 1.00 . A A . 51 ASP CB 1 1
4 8245 1 1 51 ASP CG C 18.076 14.584 -16.889 1.00 . A A . 51 ASP CG 1 1
4 8246 1 1 51 ASP H H 17.175 15.192 -19.756 1.00 . A A . 51 ASP H 1 1
4 8247 1 1 51 ASP HA H 18.535 16.930 -17.981 1.00 . A A . 51 ASP HA 1 1
4 8248 1 1 51 ASP HB2 H 19.009 14.054 -18.755 1.00 . A A . 51 ASP HB2 1 1
4 8249 1 1 51 ASP HB3 H 20.054 14.909 -17.618 1.00 . A A . 51 ASP HB3 1 1
4 8250 1 1 51 ASP N N 17.589 16.102 -19.603 1.00 . A A . 51 ASP N 1 1
4 8251 1 1 51 ASP O O 20.807 17.434 -18.841 1.00 . A A . 51 ASP O 1 1
4 8252 1 1 51 ASP OD1 O 17.259 15.477 -16.571 1.00 . A A . 51 ASP OD1 1 1
4 8253 1 1 51 ASP OD2 O 18.158 13.465 -16.335 1.00 . A A . 51 ASP OD2 1 1
4 8254 1 1 52 VAL C C 20.998 18.303 -22.034 1.00 . A A . 52 VAL C 1 1
4 8255 1 1 52 VAL CA C 21.316 16.909 -21.504 1.00 . A A . 52 VAL CA 1 1
4 8256 1 1 52 VAL CB C 21.662 15.963 -22.658 1.00 . A A . 52 VAL CB 1 1
4 8257 1 1 52 VAL CG1 C 21.982 14.558 -22.144 1.00 . A A . 52 VAL CG1 1 1
4 8258 1 1 52 VAL CG2 C 20.518 15.886 -23.666 1.00 . A A . 52 VAL CG2 1 1
4 8259 1 1 52 VAL H H 19.551 15.756 -21.180 1.00 . A A . 52 VAL H 1 1
4 8260 1 1 52 VAL HA H 22.186 16.988 -20.851 1.00 . A A . 52 VAL HA 1 1
4 8261 1 1 52 VAL HB H 22.541 16.352 -23.172 1.00 . A A . 52 VAL HB 1 1
4 8262 1 1 52 VAL HG11 H 21.111 14.129 -21.651 1.00 . A A . 52 VAL HG11 1 1
4 8263 1 1 52 VAL HG12 H 22.266 13.920 -22.980 1.00 . A A . 52 VAL HG12 1 1
4 8264 1 1 52 VAL HG13 H 22.811 14.616 -21.438 1.00 . A A . 52 VAL HG13 1 1
4 8265 1 1 52 VAL HG21 H 19.622 15.499 -23.184 1.00 . A A . 52 VAL HG21 1 1
4 8266 1 1 52 VAL HG22 H 20.308 16.883 -24.055 1.00 . A A . 52 VAL HG22 1 1
4 8267 1 1 52 VAL HG23 H 20.805 15.234 -24.492 1.00 . A A . 52 VAL HG23 1 1
4 8268 1 1 52 VAL N N 20.201 16.385 -20.730 1.00 . A A . 52 VAL N 1 1
4 8269 1 1 52 VAL O O 21.911 19.066 -22.344 1.00 . A A . 52 VAL O 1 1
4 8270 1 1 53 ALA C C 19.580 21.047 -21.622 1.00 . A A . 53 ALA C 1 1
4 8271 1 1 53 ALA CA C 19.317 19.953 -22.652 1.00 . A A . 53 ALA CA 1 1
4 8272 1 1 53 ALA CB C 17.833 19.904 -22.992 1.00 . A A . 53 ALA CB 1 1
4 8273 1 1 53 ALA H H 18.994 18.002 -21.865 1.00 . A A . 53 ALA H 1 1
4 8274 1 1 53 ALA HA H 19.884 20.174 -23.555 1.00 . A A . 53 ALA HA 1 1
4 8275 1 1 53 ALA HB1 H 17.651 19.124 -23.731 1.00 . A A . 53 ALA HB1 1 1
4 8276 1 1 53 ALA HB2 H 17.259 19.700 -22.088 1.00 . A A . 53 ALA HB2 1 1
4 8277 1 1 53 ALA HB3 H 17.523 20.865 -23.402 1.00 . A A . 53 ALA HB3 1 1
4 8278 1 1 53 ALA N N 19.715 18.653 -22.141 1.00 . A A . 53 ALA N 1 1
4 8279 1 1 53 ALA O O 19.897 22.177 -21.989 1.00 . A A . 53 ALA O 1 1
4 8280 1 1 54 VAL C C 21.200 21.675 -18.877 1.00 . A A . 54 VAL C 1 1
4 8281 1 1 54 VAL CA C 19.722 21.670 -19.261 1.00 . A A . 54 VAL CA 1 1
4 8282 1 1 54 VAL CB C 18.815 21.366 -18.062 1.00 . A A . 54 VAL CB 1 1
4 8283 1 1 54 VAL CG1 C 19.135 20.005 -17.444 1.00 . A A . 54 VAL CG1 1 1
4 8284 1 1 54 VAL CG2 C 18.983 22.440 -16.986 1.00 . A A . 54 VAL CG2 1 1
4 8285 1 1 54 VAL H H 19.164 19.780 -20.091 1.00 . A A . 54 VAL H 1 1
4 8286 1 1 54 VAL HA H 19.476 22.669 -19.620 1.00 . A A . 54 VAL HA 1 1
4 8287 1 1 54 VAL HB H 17.777 21.372 -18.396 1.00 . A A . 54 VAL HB 1 1
4 8288 1 1 54 VAL HG11 H 20.162 19.993 -17.078 1.00 . A A . 54 VAL HG11 1 1
4 8289 1 1 54 VAL HG12 H 18.459 19.822 -16.608 1.00 . A A . 54 VAL HG12 1 1
4 8290 1 1 54 VAL HG13 H 19.001 19.222 -18.190 1.00 . A A . 54 VAL HG13 1 1
4 8291 1 1 54 VAL HG21 H 18.796 23.424 -17.414 1.00 . A A . 54 VAL HG21 1 1
4 8292 1 1 54 VAL HG22 H 18.279 22.256 -16.173 1.00 . A A . 54 VAL HG22 1 1
4 8293 1 1 54 VAL HG23 H 19.999 22.406 -16.592 1.00 . A A . 54 VAL HG23 1 1
4 8294 1 1 54 VAL N N 19.454 20.718 -20.333 1.00 . A A . 54 VAL N 1 1
4 8295 1 1 54 VAL O O 21.705 22.685 -18.390 1.00 . A A . 54 VAL O 1 1
4 8296 1 1 55 GLU C C 24.177 21.162 -19.844 1.00 . A A . 55 GLU C 1 1
4 8297 1 1 55 GLU CA C 23.323 20.484 -18.771 1.00 . A A . 55 GLU CA 1 1
4 8298 1 1 55 GLU CB C 23.729 19.020 -18.593 1.00 . A A . 55 GLU CB 1 1
4 8299 1 1 55 GLU CD C 23.937 19.070 -16.047 1.00 . A A . 55 GLU CD 1 1
4 8300 1 1 55 GLU CG C 23.227 18.461 -17.259 1.00 . A A . 55 GLU CG 1 1
4 8301 1 1 55 GLU H H 21.452 19.742 -19.476 1.00 . A A . 55 GLU H 1 1
4 8302 1 1 55 GLU HA H 23.495 21.013 -17.835 1.00 . A A . 55 GLU HA 1 1
4 8303 1 1 55 GLU HB2 H 23.302 18.437 -19.409 1.00 . A A . 55 GLU HB2 1 1
4 8304 1 1 55 GLU HB3 H 24.815 18.935 -18.631 1.00 . A A . 55 GLU HB3 1 1
4 8305 1 1 55 GLU HG2 H 22.157 18.647 -17.168 1.00 . A A . 55 GLU HG2 1 1
4 8306 1 1 55 GLU HG3 H 23.389 17.384 -17.251 1.00 . A A . 55 GLU HG3 1 1
4 8307 1 1 55 GLU N N 21.903 20.560 -19.090 1.00 . A A . 55 GLU N 1 1
4 8308 1 1 55 GLU O O 25.226 21.725 -19.537 1.00 . A A . 55 GLU O 1 1
4 8309 1 1 55 GLU OE1 O 23.461 18.806 -14.920 1.00 . A A . 55 GLU OE1 1 1
4 8310 1 1 55 GLU OE2 O 24.941 19.789 -16.248 1.00 . A A . 55 GLU OE2 1 1
4 8311 1 1 56 ASN C C 23.707 23.148 -22.487 1.00 . A A . 56 ASN C 1 1
4 8312 1 1 56 ASN CA C 24.383 21.804 -22.204 1.00 . A A . 56 ASN CA 1 1
4 8313 1 1 56 ASN CB C 24.382 20.898 -23.434 1.00 . A A . 56 ASN CB 1 1
4 8314 1 1 56 ASN CG C 25.173 19.618 -23.194 1.00 . A A . 56 ASN CG 1 1
4 8315 1 1 56 ASN H H 22.895 20.581 -21.320 1.00 . A A . 56 ASN H 1 1
4 8316 1 1 56 ASN HA H 25.417 22.001 -21.922 1.00 . A A . 56 ASN HA 1 1
4 8317 1 1 56 ASN HB2 H 23.348 20.643 -23.669 1.00 . A A . 56 ASN HB2 1 1
4 8318 1 1 56 ASN HB3 H 24.820 21.432 -24.276 1.00 . A A . 56 ASN HB3 1 1
4 8319 1 1 56 ASN HD21 H 23.486 18.504 -23.312 1.00 . A A . 56 ASN HD21 1 1
4 8320 1 1 56 ASN HD22 H 24.961 17.599 -23.040 1.00 . A A . 56 ASN HD22 1 1
4 8321 1 1 56 ASN N N 23.728 21.111 -21.103 1.00 . A A . 56 ASN N 1 1
4 8322 1 1 56 ASN ND2 N 24.488 18.479 -23.183 1.00 . A A . 56 ASN ND2 1 1
4 8323 1 1 56 ASN O O 24.134 23.879 -23.375 1.00 . A A . 56 ASN O 1 1
4 8324 1 1 56 ASN OD1 O 26.389 19.658 -23.022 1.00 . A A . 56 ASN OD1 1 1
4 8325 1 1 57 SER C C 21.453 25.066 -23.212 1.00 . A A . 57 SER C 1 1
4 8326 1 1 57 SER CA C 21.933 24.735 -21.800 1.00 . A A . 57 SER CA 1 1
4 8327 1 1 57 SER CB C 22.778 25.858 -21.194 1.00 . A A . 57 SER CB 1 1
4 8328 1 1 57 SER H H 22.331 22.787 -21.047 1.00 . A A . 57 SER H 1 1
4 8329 1 1 57 SER HA H 21.043 24.633 -21.180 1.00 . A A . 57 SER HA 1 1
4 8330 1 1 57 SER HB2 H 23.750 25.902 -21.686 1.00 . A A . 57 SER HB2 1 1
4 8331 1 1 57 SER HB3 H 22.264 26.809 -21.331 1.00 . A A . 57 SER HB3 1 1
4 8332 1 1 57 SER HG H 23.466 24.836 -19.695 1.00 . A A . 57 SER HG 1 1
4 8333 1 1 57 SER N N 22.651 23.464 -21.725 1.00 . A A . 57 SER N 1 1
4 8334 1 1 57 SER O O 21.616 26.195 -23.675 1.00 . A A . 57 SER O 1 1
4 8335 1 1 57 SER OG O 22.949 25.636 -19.808 1.00 . A A . 57 SER OG 1 1
4 8336 1 1 58 TRP C C 19.302 25.372 -25.350 1.00 . A A . 58 TRP C 1 1
4 8337 1 1 58 TRP CA C 20.372 24.282 -25.269 1.00 . A A . 58 TRP CA 1 1
4 8338 1 1 58 TRP CB C 19.767 22.976 -25.775 1.00 . A A . 58 TRP CB 1 1
4 8339 1 1 58 TRP CD1 C 22.019 21.801 -25.845 1.00 . A A . 58 TRP CD1 1 1
4 8340 1 1 58 TRP CD2 C 20.296 20.397 -26.102 1.00 . A A . 58 TRP CD2 1 1
4 8341 1 1 58 TRP CE2 C 21.476 19.610 -26.181 1.00 . A A . 58 TRP CE2 1 1
4 8342 1 1 58 TRP CE3 C 19.068 19.718 -26.226 1.00 . A A . 58 TRP CE3 1 1
4 8343 1 1 58 TRP CG C 20.671 21.791 -25.895 1.00 . A A . 58 TRP CG 1 1
4 8344 1 1 58 TRP CH2 C 20.213 17.584 -26.520 1.00 . A A . 58 TRP CH2 1 1
4 8345 1 1 58 TRP CZ2 C 21.451 18.225 -26.389 1.00 . A A . 58 TRP CZ2 1 1
4 8346 1 1 58 TRP CZ3 C 19.028 18.328 -26.430 1.00 . A A . 58 TRP CZ3 1 1
4 8347 1 1 58 TRP H H 20.742 23.183 -23.478 1.00 . A A . 58 TRP H 1 1
4 8348 1 1 58 TRP HA H 21.204 24.557 -25.917 1.00 . A A . 58 TRP HA 1 1
4 8349 1 1 58 TRP HB2 H 18.952 22.701 -25.105 1.00 . A A . 58 TRP HB2 1 1
4 8350 1 1 58 TRP HB3 H 19.345 23.165 -26.761 1.00 . A A . 58 TRP HB3 1 1
4 8351 1 1 58 TRP HD1 H 22.627 22.683 -25.700 1.00 . A A . 58 TRP HD1 1 1
4 8352 1 1 58 TRP HE1 H 23.482 20.296 -25.975 1.00 . A A . 58 TRP HE1 1 1
4 8353 1 1 58 TRP HE3 H 18.145 20.274 -26.163 1.00 . A A . 58 TRP HE3 1 1
4 8354 1 1 58 TRP HH2 H 20.169 16.518 -26.689 1.00 . A A . 58 TRP HH2 1 1
4 8355 1 1 58 TRP HZ2 H 22.371 17.661 -26.444 1.00 . A A . 58 TRP HZ2 1 1
4 8356 1 1 58 TRP HZ3 H 18.072 17.833 -26.516 1.00 . A A . 58 TRP HZ3 1 1
4 8357 1 1 58 TRP N N 20.862 24.090 -23.907 1.00 . A A . 58 TRP N 1 1
4 8358 1 1 58 TRP NE1 N 22.498 20.517 -25.999 1.00 . A A . 58 TRP NE1 1 1
4 8359 1 1 58 TRP O O 19.115 25.977 -26.403 1.00 . A A . 58 TRP O 1 1
4 8360 1 1 59 GLY C C 17.978 27.959 -23.710 1.00 . A A . 59 GLY C 1 1
4 8361 1 1 59 GLY CA C 17.515 26.594 -24.207 1.00 . A A . 59 GLY CA 1 1
4 8362 1 1 59 GLY H H 18.803 25.124 -23.387 1.00 . A A . 59 GLY H 1 1
4 8363 1 1 59 GLY HA2 H 17.091 26.707 -25.204 1.00 . A A . 59 GLY HA2 1 1
4 8364 1 1 59 GLY HA3 H 16.741 26.217 -23.538 1.00 . A A . 59 GLY HA3 1 1
4 8365 1 1 59 GLY N N 18.595 25.621 -24.241 1.00 . A A . 59 GLY N 1 1
4 8366 1 1 59 GLY O O 17.186 28.900 -23.707 1.00 . A A . 59 GLY O 1 1
4 8367 1 1 60 GLY C C 19.923 29.149 -21.199 1.00 . A A . 60 GLY C 1 1
4 8368 1 1 60 GLY CA C 19.787 29.289 -22.713 1.00 . A A . 60 GLY CA 1 1
4 8369 1 1 60 GLY H H 19.859 27.273 -23.354 1.00 . A A . 60 GLY H 1 1
4 8370 1 1 60 GLY HA2 H 20.770 29.488 -23.139 1.00 . A A . 60 GLY HA2 1 1
4 8371 1 1 60 GLY HA3 H 19.130 30.127 -22.946 1.00 . A A . 60 GLY HA3 1 1
4 8372 1 1 60 GLY N N 19.242 28.069 -23.288 1.00 . A A . 60 GLY N 1 1
4 8373 1 1 60 GLY O O 19.808 28.043 -20.667 1.00 . A A . 60 GLY O 1 1
4 8374 1 1 61 PRO C C 19.072 29.909 -18.295 1.00 . A A . 61 PRO C 1 1
4 8375 1 1 61 PRO CA C 20.358 30.264 -19.045 1.00 . A A . 61 PRO CA 1 1
4 8376 1 1 61 PRO CB C 20.798 31.690 -18.719 1.00 . A A . 61 PRO CB 1 1
4 8377 1 1 61 PRO CD C 20.266 31.590 -21.038 1.00 . A A . 61 PRO CD 1 1
4 8378 1 1 61 PRO CG C 20.163 32.520 -19.831 1.00 . A A . 61 PRO CG 1 1
4 8379 1 1 61 PRO HA H 21.140 29.557 -18.770 1.00 . A A . 61 PRO HA 1 1
4 8380 1 1 61 PRO HB2 H 20.445 31.994 -17.733 1.00 . A A . 61 PRO HB2 1 1
4 8381 1 1 61 PRO HB3 H 21.884 31.763 -18.783 1.00 . A A . 61 PRO HB3 1 1
4 8382 1 1 61 PRO HD2 H 19.461 31.788 -21.746 1.00 . A A . 61 PRO HD2 1 1
4 8383 1 1 61 PRO HD3 H 21.235 31.710 -21.522 1.00 . A A . 61 PRO HD3 1 1
4 8384 1 1 61 PRO HG2 H 19.112 32.698 -19.602 1.00 . A A . 61 PRO HG2 1 1
4 8385 1 1 61 PRO HG3 H 20.689 33.462 -19.988 1.00 . A A . 61 PRO HG3 1 1
4 8386 1 1 61 PRO N N 20.166 30.255 -20.486 1.00 . A A . 61 PRO N 1 1
4 8387 1 1 61 PRO O O 19.114 29.668 -17.089 1.00 . A A . 61 PRO O 1 1
4 8388 1 1 62 ASP C C 16.264 28.056 -18.608 1.00 . A A . 62 ASP C 1 1
4 8389 1 1 62 ASP CA C 16.644 29.520 -18.411 1.00 . A A . 62 ASP CA 1 1
4 8390 1 1 62 ASP CB C 15.531 30.498 -18.817 1.00 . A A . 62 ASP CB 1 1
4 8391 1 1 62 ASP CG C 15.501 30.811 -20.313 1.00 . A A . 62 ASP CG 1 1
4 8392 1 1 62 ASP H H 17.949 30.097 -19.978 1.00 . A A . 62 ASP H 1 1
4 8393 1 1 62 ASP HA H 16.750 29.633 -17.332 1.00 . A A . 62 ASP HA 1 1
4 8394 1 1 62 ASP HB2 H 14.568 30.092 -18.506 1.00 . A A . 62 ASP HB2 1 1
4 8395 1 1 62 ASP HB3 H 15.695 31.434 -18.284 1.00 . A A . 62 ASP HB3 1 1
4 8396 1 1 62 ASP N N 17.934 29.877 -18.992 1.00 . A A . 62 ASP N 1 1
4 8397 1 1 62 ASP O O 15.120 27.668 -18.380 1.00 . A A . 62 ASP O 1 1
4 8398 1 1 62 ASP OD1 O 14.768 31.758 -20.675 1.00 . A A . 62 ASP OD1 1 1
4 8399 1 1 62 ASP OD2 O 16.203 30.116 -21.081 1.00 . A A . 62 ASP OD2 1 1
4 8400 1 1 63 SER C C 16.490 25.059 -18.097 1.00 . A A . 63 SER C 1 1
4 8401 1 1 63 SER CA C 16.981 25.823 -19.325 1.00 . A A . 63 SER CA 1 1
4 8402 1 1 63 SER CB C 18.264 25.179 -19.850 1.00 . A A . 63 SER CB 1 1
4 8403 1 1 63 SER H H 18.156 27.597 -19.191 1.00 . A A . 63 SER H 1 1
4 8404 1 1 63 SER HA H 16.215 25.749 -20.095 1.00 . A A . 63 SER HA 1 1
4 8405 1 1 63 SER HB2 H 19.087 25.372 -19.163 1.00 . A A . 63 SER HB2 1 1
4 8406 1 1 63 SER HB3 H 18.111 24.102 -19.924 1.00 . A A . 63 SER HB3 1 1
4 8407 1 1 63 SER HG H 18.886 26.585 -21.028 1.00 . A A . 63 SER HG 1 1
4 8408 1 1 63 SER N N 17.225 27.234 -19.041 1.00 . A A . 63 SER N 1 1
4 8409 1 1 63 SER O O 15.820 24.039 -18.239 1.00 . A A . 63 SER O 1 1
4 8410 1 1 63 SER OG O 18.574 25.683 -21.132 1.00 . A A . 63 SER OG 1 1
4 8411 1 1 64 ALA C C 14.947 25.331 -15.293 1.00 . A A . 64 ALA C 1 1
4 8412 1 1 64 ALA CA C 16.376 24.916 -15.657 1.00 . A A . 64 ALA CA 1 1
4 8413 1 1 64 ALA CB C 17.347 25.312 -14.544 1.00 . A A . 64 ALA CB 1 1
4 8414 1 1 64 ALA H H 17.383 26.374 -16.832 1.00 . A A . 64 ALA H 1 1
4 8415 1 1 64 ALA HA H 16.402 23.834 -15.781 1.00 . A A . 64 ALA HA 1 1
4 8416 1 1 64 ALA HB1 H 17.323 26.392 -14.395 1.00 . A A . 64 ALA HB1 1 1
4 8417 1 1 64 ALA HB2 H 17.053 24.821 -13.617 1.00 . A A . 64 ALA HB2 1 1
4 8418 1 1 64 ALA HB3 H 18.356 25.003 -14.814 1.00 . A A . 64 ALA HB3 1 1
4 8419 1 1 64 ALA N N 16.812 25.544 -16.897 1.00 . A A . 64 ALA N 1 1
4 8420 1 1 64 ALA O O 14.295 24.665 -14.495 1.00 . A A . 64 ALA O 1 1
4 8421 1 1 65 GLU C C 12.126 26.439 -16.645 1.00 . A A . 65 GLU C 1 1
4 8422 1 1 65 GLU CA C 13.120 26.938 -15.598 1.00 . A A . 65 GLU CA 1 1
4 8423 1 1 65 GLU CB C 13.155 28.469 -15.596 1.00 . A A . 65 GLU CB 1 1
4 8424 1 1 65 GLU CD C 13.708 28.721 -13.117 1.00 . A A . 65 GLU CD 1 1
4 8425 1 1 65 GLU CG C 14.127 29.031 -14.554 1.00 . A A . 65 GLU CG 1 1
4 8426 1 1 65 GLU H H 15.032 26.944 -16.526 1.00 . A A . 65 GLU H 1 1
4 8427 1 1 65 GLU HA H 12.795 26.591 -14.616 1.00 . A A . 65 GLU HA 1 1
4 8428 1 1 65 GLU HB2 H 13.465 28.812 -16.583 1.00 . A A . 65 GLU HB2 1 1
4 8429 1 1 65 GLU HB3 H 12.155 28.856 -15.398 1.00 . A A . 65 GLU HB3 1 1
4 8430 1 1 65 GLU HG2 H 15.124 28.628 -14.735 1.00 . A A . 65 GLU HG2 1 1
4 8431 1 1 65 GLU HG3 H 14.176 30.112 -14.682 1.00 . A A . 65 GLU HG3 1 1
4 8432 1 1 65 GLU N N 14.459 26.433 -15.871 1.00 . A A . 65 GLU N 1 1
4 8433 1 1 65 GLU O O 10.929 26.333 -16.373 1.00 . A A . 65 GLU O 1 1
4 8434 1 1 65 GLU OE1 O 12.556 28.275 -12.912 1.00 . A A . 65 GLU OE1 1 1
4 8435 1 1 65 GLU OE2 O 14.555 28.936 -12.220 1.00 . A A . 65 GLU OE2 1 1
4 8436 1 1 66 LYS C C 11.262 24.227 -18.688 1.00 . A A . 66 LYS C 1 1
4 8437 1 1 66 LYS CA C 11.812 25.627 -18.949 1.00 . A A . 66 LYS CA 1 1
4 8438 1 1 66 LYS CB C 12.672 25.616 -20.210 1.00 . A A . 66 LYS CB 1 1
4 8439 1 1 66 LYS CD C 13.745 27.086 -21.927 1.00 . A A . 66 LYS CD 1 1
4 8440 1 1 66 LYS CE C 13.493 28.366 -22.719 1.00 . A A . 66 LYS CE 1 1
4 8441 1 1 66 LYS CG C 12.732 27.028 -20.789 1.00 . A A . 66 LYS CG 1 1
4 8442 1 1 66 LYS H H 13.614 26.248 -18.005 1.00 . A A . 66 LYS H 1 1
4 8443 1 1 66 LYS HA H 10.967 26.298 -19.104 1.00 . A A . 66 LYS HA 1 1
4 8444 1 1 66 LYS HB2 H 13.677 25.267 -19.974 1.00 . A A . 66 LYS HB2 1 1
4 8445 1 1 66 LYS HB3 H 12.226 24.945 -20.944 1.00 . A A . 66 LYS HB3 1 1
4 8446 1 1 66 LYS HD2 H 14.757 27.088 -21.525 1.00 . A A . 66 LYS HD2 1 1
4 8447 1 1 66 LYS HD3 H 13.618 26.222 -22.580 1.00 . A A . 66 LYS HD3 1 1
4 8448 1 1 66 LYS HE2 H 12.463 28.356 -23.072 1.00 . A A . 66 LYS HE2 1 1
4 8449 1 1 66 LYS HE3 H 13.622 29.223 -22.058 1.00 . A A . 66 LYS HE3 1 1
4 8450 1 1 66 LYS HG2 H 11.742 27.291 -21.161 1.00 . A A . 66 LYS HG2 1 1
4 8451 1 1 66 LYS HG3 H 13.014 27.743 -20.015 1.00 . A A . 66 LYS HG3 1 1
4 8452 1 1 66 LYS HZ1 H 14.329 27.646 -24.443 1.00 . A A . 66 LYS HZ1 1 1
4 8453 1 1 66 LYS HZ2 H 14.156 29.283 -24.422 1.00 . A A . 66 LYS HZ2 1 1
4 8454 1 1 66 LYS HZ3 H 15.363 28.572 -23.557 1.00 . A A . 66 LYS HZ3 1 1
4 8455 1 1 66 LYS N N 12.625 26.125 -17.846 1.00 . A A . 66 LYS N 1 1
4 8456 1 1 66 LYS NZ N 14.407 28.475 -23.872 1.00 . A A . 66 LYS NZ 1 1
4 8457 1 1 66 LYS O O 10.209 23.869 -19.215 1.00 . A A . 66 LYS O 1 1
4 8458 1 1 67 ARG C C 10.276 22.035 -16.757 1.00 . A A . 67 ARG C 1 1
4 8459 1 1 67 ARG CA C 11.579 22.075 -17.548 1.00 . A A . 67 ARG CA 1 1
4 8460 1 1 67 ARG CB C 12.727 21.447 -16.750 1.00 . A A . 67 ARG CB 1 1
4 8461 1 1 67 ARG CD C 13.551 19.482 -15.443 1.00 . A A . 67 ARG CD 1 1
4 8462 1 1 67 ARG CG C 12.374 20.049 -16.231 1.00 . A A . 67 ARG CG 1 1
4 8463 1 1 67 ARG CZ C 15.470 18.156 -16.285 1.00 . A A . 67 ARG CZ 1 1
4 8464 1 1 67 ARG H H 12.824 23.798 -17.480 1.00 . A A . 67 ARG H 1 1
4 8465 1 1 67 ARG HA H 11.431 21.508 -18.468 1.00 . A A . 67 ARG HA 1 1
4 8466 1 1 67 ARG HB2 H 13.608 21.384 -17.391 1.00 . A A . 67 ARG HB2 1 1
4 8467 1 1 67 ARG HB3 H 12.955 22.085 -15.897 1.00 . A A . 67 ARG HB3 1 1
4 8468 1 1 67 ARG HD2 H 13.821 20.175 -14.646 1.00 . A A . 67 ARG HD2 1 1
4 8469 1 1 67 ARG HD3 H 13.241 18.537 -14.995 1.00 . A A . 67 ARG HD3 1 1
4 8470 1 1 67 ARG HE H 14.954 19.996 -16.956 1.00 . A A . 67 ARG HE 1 1
4 8471 1 1 67 ARG HG2 H 11.508 20.112 -15.571 1.00 . A A . 67 ARG HG2 1 1
4 8472 1 1 67 ARG HG3 H 12.140 19.396 -17.072 1.00 . A A . 67 ARG HG3 1 1
4 8473 1 1 67 ARG HH11 H 14.514 17.276 -14.720 1.00 . A A . 67 ARG HH11 1 1
4 8474 1 1 67 ARG HH12 H 15.830 16.358 -15.439 1.00 . A A . 67 ARG HH12 1 1
4 8475 1 1 67 ARG HH21 H 16.676 18.720 -17.832 1.00 . A A . 67 ARG HH21 1 1
4 8476 1 1 67 ARG HH22 H 16.997 17.151 -17.120 1.00 . A A . 67 ARG HH22 1 1
4 8477 1 1 67 ARG N N 11.968 23.439 -17.878 1.00 . A A . 67 ARG N 1 1
4 8478 1 1 67 ARG NE N 14.718 19.259 -16.307 1.00 . A A . 67 ARG NE 1 1
4 8479 1 1 67 ARG NH1 N 15.250 17.184 -15.405 1.00 . A A . 67 ARG NH1 1 1
4 8480 1 1 67 ARG NH2 N 16.461 18.005 -17.151 1.00 . A A . 67 ARG NH2 1 1
4 8481 1 1 67 ARG O O 9.526 21.066 -16.856 1.00 . A A . 67 ARG O 1 1
4 8482 1 1 68 ASP C C 7.496 23.293 -15.964 1.00 . A A . 68 ASP C 1 1
4 8483 1 1 68 ASP CA C 8.789 23.135 -15.164 1.00 . A A . 68 ASP CA 1 1
4 8484 1 1 68 ASP CB C 8.920 24.189 -14.062 1.00 . A A . 68 ASP CB 1 1
4 8485 1 1 68 ASP CG C 9.880 23.757 -12.950 1.00 . A A . 68 ASP CG 1 1
4 8486 1 1 68 ASP H H 10.644 23.858 -15.935 1.00 . A A . 68 ASP H 1 1
4 8487 1 1 68 ASP HA H 8.701 22.170 -14.666 1.00 . A A . 68 ASP HA 1 1
4 8488 1 1 68 ASP HB2 H 9.262 25.128 -14.495 1.00 . A A . 68 ASP HB2 1 1
4 8489 1 1 68 ASP HB3 H 7.940 24.354 -13.615 1.00 . A A . 68 ASP HB3 1 1
4 8490 1 1 68 ASP N N 9.998 23.082 -15.975 1.00 . A A . 68 ASP N 1 1
4 8491 1 1 68 ASP O O 6.406 23.101 -15.427 1.00 . A A . 68 ASP O 1 1
4 8492 1 1 68 ASP OD1 O 10.396 22.619 -13.013 1.00 . A A . 68 ASP OD1 1 1
4 8493 1 1 68 ASP OD2 O 10.091 24.582 -12.032 1.00 . A A . 68 ASP OD2 1 1
4 8494 1 1 69 TRP C C 6.200 22.429 -18.887 1.00 . A A . 69 TRP C 1 1
4 8495 1 1 69 TRP CA C 6.471 23.735 -18.139 1.00 . A A . 69 TRP CA 1 1
4 8496 1 1 69 TRP CB C 6.657 24.924 -19.082 1.00 . A A . 69 TRP CB 1 1
4 8497 1 1 69 TRP CD1 C 4.422 25.155 -20.237 1.00 . A A . 69 TRP CD1 1 1
4 8498 1 1 69 TRP CD2 C 6.082 24.715 -21.680 1.00 . A A . 69 TRP CD2 1 1
4 8499 1 1 69 TRP CE2 C 4.883 24.814 -22.446 1.00 . A A . 69 TRP CE2 1 1
4 8500 1 1 69 TRP CE3 C 7.269 24.452 -22.388 1.00 . A A . 69 TRP CE3 1 1
4 8501 1 1 69 TRP CG C 5.755 24.949 -20.275 1.00 . A A . 69 TRP CG 1 1
4 8502 1 1 69 TRP CH2 C 6.057 24.362 -24.505 1.00 . A A . 69 TRP CH2 1 1
4 8503 1 1 69 TRP CZ2 C 4.861 24.639 -23.833 1.00 . A A . 69 TRP CZ2 1 1
4 8504 1 1 69 TRP CZ3 C 7.256 24.272 -23.780 1.00 . A A . 69 TRP CZ3 1 1
4 8505 1 1 69 TRP H H 8.534 23.842 -17.624 1.00 . A A . 69 TRP H 1 1
4 8506 1 1 69 TRP HA H 5.587 23.938 -17.537 1.00 . A A . 69 TRP HA 1 1
4 8507 1 1 69 TRP HB2 H 6.519 25.847 -18.519 1.00 . A A . 69 TRP HB2 1 1
4 8508 1 1 69 TRP HB3 H 7.683 24.905 -19.450 1.00 . A A . 69 TRP HB3 1 1
4 8509 1 1 69 TRP HD1 H 3.850 25.334 -19.339 1.00 . A A . 69 TRP HD1 1 1
4 8510 1 1 69 TRP HE1 H 2.923 25.227 -21.721 1.00 . A A . 69 TRP HE1 1 1
4 8511 1 1 69 TRP HE3 H 8.206 24.390 -21.854 1.00 . A A . 69 TRP HE3 1 1
4 8512 1 1 69 TRP HH2 H 6.059 24.218 -25.576 1.00 . A A . 69 TRP HH2 1 1
4 8513 1 1 69 TRP HZ2 H 3.933 24.719 -24.381 1.00 . A A . 69 TRP HZ2 1 1
4 8514 1 1 69 TRP HZ3 H 8.182 24.070 -24.297 1.00 . A A . 69 TRP HZ3 1 1
4 8515 1 1 69 TRP N N 7.618 23.639 -17.247 1.00 . A A . 69 TRP N 1 1
4 8516 1 1 69 TRP NE1 N 3.902 25.089 -21.514 1.00 . A A . 69 TRP NE1 1 1
4 8517 1 1 69 TRP O O 5.087 22.190 -19.343 1.00 . A A . 69 TRP O 1 1
4 8518 1 1 70 ILE C C 6.198 19.345 -18.968 1.00 . A A . 70 ILE C 1 1
4 8519 1 1 70 ILE CA C 7.101 20.309 -19.729 1.00 . A A . 70 ILE CA 1 1
4 8520 1 1 70 ILE CB C 8.496 19.698 -19.933 1.00 . A A . 70 ILE CB 1 1
4 8521 1 1 70 ILE CD1 C 8.995 21.114 -22.006 1.00 . A A . 70 ILE CD1 1 1
4 8522 1 1 70 ILE CG1 C 9.458 20.677 -20.618 1.00 . A A . 70 ILE CG1 1 1
4 8523 1 1 70 ILE CG2 C 8.390 18.400 -20.741 1.00 . A A . 70 ILE CG2 1 1
4 8524 1 1 70 ILE H H 8.119 21.808 -18.607 1.00 . A A . 70 ILE H 1 1
4 8525 1 1 70 ILE HA H 6.650 20.497 -20.702 1.00 . A A . 70 ILE HA 1 1
4 8526 1 1 70 ILE HB H 8.912 19.462 -18.952 1.00 . A A . 70 ILE HB 1 1
4 8527 1 1 70 ILE HD11 H 8.028 21.612 -21.937 1.00 . A A . 70 ILE HD11 1 1
4 8528 1 1 70 ILE HD12 H 9.728 21.805 -22.423 1.00 . A A . 70 ILE HD12 1 1
4 8529 1 1 70 ILE HD13 H 8.914 20.244 -22.659 1.00 . A A . 70 ILE HD13 1 1
4 8530 1 1 70 ILE HG12 H 9.573 21.565 -19.996 1.00 . A A . 70 ILE HG12 1 1
4 8531 1 1 70 ILE HG13 H 10.434 20.203 -20.712 1.00 . A A . 70 ILE HG13 1 1
4 8532 1 1 70 ILE HG21 H 7.878 18.584 -21.686 1.00 . A A . 70 ILE HG21 1 1
4 8533 1 1 70 ILE HG22 H 9.388 18.011 -20.944 1.00 . A A . 70 ILE HG22 1 1
4 8534 1 1 70 ILE HG23 H 7.833 17.655 -20.171 1.00 . A A . 70 ILE HG23 1 1
4 8535 1 1 70 ILE N N 7.224 21.575 -19.012 1.00 . A A . 70 ILE N 1 1
4 8536 1 1 70 ILE O O 5.561 18.494 -19.579 1.00 . A A . 70 ILE O 1 1
4 8537 1 1 71 THR C C 3.847 19.202 -16.817 1.00 . A A . 71 THR C 1 1
4 8538 1 1 71 THR CA C 5.255 18.608 -16.843 1.00 . A A . 71 THR CA 1 1
4 8539 1 1 71 THR CB C 5.820 18.486 -15.424 1.00 . A A . 71 THR CB 1 1
4 8540 1 1 71 THR CG2 C 6.073 19.848 -14.777 1.00 . A A . 71 THR CG2 1 1
4 8541 1 1 71 THR H H 6.699 20.154 -17.175 1.00 . A A . 71 THR H 1 1
4 8542 1 1 71 THR HA H 5.207 17.615 -17.291 1.00 . A A . 71 THR HA 1 1
4 8543 1 1 71 THR HB H 6.760 17.936 -15.457 1.00 . A A . 71 THR HB 1 1
4 8544 1 1 71 THR HG1 H 5.243 17.758 -13.722 1.00 . A A . 71 THR HG1 1 1
4 8545 1 1 71 THR HG21 H 6.450 19.702 -13.766 1.00 . A A . 71 THR HG21 1 1
4 8546 1 1 71 THR HG22 H 6.819 20.397 -15.353 1.00 . A A . 71 THR HG22 1 1
4 8547 1 1 71 THR HG23 H 5.149 20.425 -14.743 1.00 . A A . 71 THR HG23 1 1
4 8548 1 1 71 THR N N 6.129 19.461 -17.640 1.00 . A A . 71 THR N 1 1
4 8549 1 1 71 THR O O 2.871 18.468 -16.660 1.00 . A A . 71 THR O 1 1
4 8550 1 1 71 THR OG1 O 4.900 17.784 -14.618 1.00 . A A . 71 THR OG1 1 1
4 8551 1 1 72 GLY C C 1.542 20.820 -18.073 1.00 . A A . 72 GLY C 1 1
4 8552 1 1 72 GLY CA C 2.428 21.185 -16.888 1.00 . A A . 72 GLY CA 1 1
4 8553 1 1 72 GLY H H 4.542 21.089 -17.136 1.00 . A A . 72 GLY H 1 1
4 8554 1 1 72 GLY HA2 H 1.930 20.903 -15.960 1.00 . A A . 72 GLY HA2 1 1
4 8555 1 1 72 GLY HA3 H 2.594 22.262 -16.899 1.00 . A A . 72 GLY HA3 1 1
4 8556 1 1 72 GLY N N 3.723 20.523 -16.967 1.00 . A A . 72 GLY N 1 1
4 8557 1 1 72 GLY O O 0.347 20.593 -17.907 1.00 . A A . 72 GLY O 1 1
4 8558 1 1 73 ILE C C 1.034 18.938 -20.532 1.00 . A A . 73 ILE C 1 1
4 8559 1 1 73 ILE CA C 1.393 20.424 -20.488 1.00 . A A . 73 ILE CA 1 1
4 8560 1 1 73 ILE CB C 2.240 20.795 -21.707 1.00 . A A . 73 ILE CB 1 1
4 8561 1 1 73 ILE CD1 C 4.609 20.680 -22.629 1.00 . A A . 73 ILE CD1 1 1
4 8562 1 1 73 ILE CG1 C 3.595 20.072 -21.667 1.00 . A A . 73 ILE CG1 1 1
4 8563 1 1 73 ILE CG2 C 2.402 22.318 -21.708 1.00 . A A . 73 ILE CG2 1 1
4 8564 1 1 73 ILE H H 3.112 20.953 -19.352 1.00 . A A . 73 ILE H 1 1
4 8565 1 1 73 ILE HA H 0.474 21.008 -20.514 1.00 . A A . 73 ILE HA 1 1
4 8566 1 1 73 ILE HB H 1.706 20.505 -22.613 1.00 . A A . 73 ILE HB 1 1
4 8567 1 1 73 ILE HD11 H 4.880 21.682 -22.295 1.00 . A A . 73 ILE HD11 1 1
4 8568 1 1 73 ILE HD12 H 5.508 20.062 -22.625 1.00 . A A . 73 ILE HD12 1 1
4 8569 1 1 73 ILE HD13 H 4.190 20.725 -23.634 1.00 . A A . 73 ILE HD13 1 1
4 8570 1 1 73 ILE HG12 H 4.019 20.127 -20.664 1.00 . A A . 73 ILE HG12 1 1
4 8571 1 1 73 ILE HG13 H 3.447 19.023 -21.925 1.00 . A A . 73 ILE HG13 1 1
4 8572 1 1 73 ILE HG21 H 3.003 22.623 -20.851 1.00 . A A . 73 ILE HG21 1 1
4 8573 1 1 73 ILE HG22 H 2.889 22.636 -22.629 1.00 . A A . 73 ILE HG22 1 1
4 8574 1 1 73 ILE HG23 H 1.421 22.786 -21.651 1.00 . A A . 73 ILE HG23 1 1
4 8575 1 1 73 ILE N N 2.125 20.757 -19.272 1.00 . A A . 73 ILE N 1 1
4 8576 1 1 73 ILE O O 0.093 18.558 -21.226 1.00 . A A . 73 ILE O 1 1
4 8577 1 1 74 VAL C C 0.270 16.451 -18.821 1.00 . A A . 74 VAL C 1 1
4 8578 1 1 74 VAL CA C 1.467 16.672 -19.738 1.00 . A A . 74 VAL CA 1 1
4 8579 1 1 74 VAL CB C 2.696 15.914 -19.235 1.00 . A A . 74 VAL CB 1 1
4 8580 1 1 74 VAL CG1 C 2.391 14.438 -18.990 1.00 . A A . 74 VAL CG1 1 1
4 8581 1 1 74 VAL CG2 C 3.807 16.000 -20.276 1.00 . A A . 74 VAL CG2 1 1
4 8582 1 1 74 VAL H H 2.552 18.459 -19.276 1.00 . A A . 74 VAL H 1 1
4 8583 1 1 74 VAL HA H 1.214 16.313 -20.736 1.00 . A A . 74 VAL HA 1 1
4 8584 1 1 74 VAL HB H 3.045 16.361 -18.304 1.00 . A A . 74 VAL HB 1 1
4 8585 1 1 74 VAL HG11 H 2.028 13.978 -19.909 1.00 . A A . 74 VAL HG11 1 1
4 8586 1 1 74 VAL HG12 H 3.301 13.932 -18.670 1.00 . A A . 74 VAL HG12 1 1
4 8587 1 1 74 VAL HG13 H 1.631 14.333 -18.216 1.00 . A A . 74 VAL HG13 1 1
4 8588 1 1 74 VAL HG21 H 3.984 17.038 -20.552 1.00 . A A . 74 VAL HG21 1 1
4 8589 1 1 74 VAL HG22 H 4.723 15.580 -19.860 1.00 . A A . 74 VAL HG22 1 1
4 8590 1 1 74 VAL HG23 H 3.519 15.441 -21.166 1.00 . A A . 74 VAL HG23 1 1
4 8591 1 1 74 VAL N N 1.769 18.095 -19.801 1.00 . A A . 74 VAL N 1 1
4 8592 1 1 74 VAL O O -0.560 15.588 -19.096 1.00 . A A . 74 VAL O 1 1
4 8593 1 1 75 VAL C C -2.190 17.724 -17.545 1.00 . A A . 75 VAL C 1 1
4 8594 1 1 75 VAL CA C -0.977 17.134 -16.834 1.00 . A A . 75 VAL CA 1 1
4 8595 1 1 75 VAL CB C -0.673 17.917 -15.551 1.00 . A A . 75 VAL CB 1 1
4 8596 1 1 75 VAL CG1 C -1.930 18.119 -14.707 1.00 . A A . 75 VAL CG1 1 1
4 8597 1 1 75 VAL CG2 C 0.365 17.168 -14.717 1.00 . A A . 75 VAL CG2 1 1
4 8598 1 1 75 VAL H H 0.895 17.892 -17.525 1.00 . A A . 75 VAL H 1 1
4 8599 1 1 75 VAL HA H -1.179 16.092 -16.586 1.00 . A A . 75 VAL HA 1 1
4 8600 1 1 75 VAL HB H -0.276 18.896 -15.820 1.00 . A A . 75 VAL HB 1 1
4 8601 1 1 75 VAL HG11 H -2.363 17.150 -14.459 1.00 . A A . 75 VAL HG11 1 1
4 8602 1 1 75 VAL HG12 H -1.668 18.646 -13.788 1.00 . A A . 75 VAL HG12 1 1
4 8603 1 1 75 VAL HG13 H -2.660 18.708 -15.261 1.00 . A A . 75 VAL HG13 1 1
4 8604 1 1 75 VAL HG21 H -0.025 16.189 -14.439 1.00 . A A . 75 VAL HG21 1 1
4 8605 1 1 75 VAL HG22 H 1.280 17.041 -15.295 1.00 . A A . 75 VAL HG22 1 1
4 8606 1 1 75 VAL HG23 H 0.587 17.736 -13.813 1.00 . A A . 75 VAL HG23 1 1
4 8607 1 1 75 VAL N N 0.169 17.222 -17.734 1.00 . A A . 75 VAL N 1 1
4 8608 1 1 75 VAL O O -3.322 17.340 -17.259 1.00 . A A . 75 VAL O 1 1
4 8609 1 1 76 ASP C C -3.803 18.314 -20.157 1.00 . A A . 76 ASP C 1 1
4 8610 1 1 76 ASP CA C -3.042 19.268 -19.239 1.00 . A A . 76 ASP CA 1 1
4 8611 1 1 76 ASP CB C -2.553 20.527 -19.968 1.00 . A A . 76 ASP CB 1 1
4 8612 1 1 76 ASP CG C -2.359 21.722 -19.030 1.00 . A A . 76 ASP CG 1 1
4 8613 1 1 76 ASP H H -1.021 18.957 -18.661 1.00 . A A . 76 ASP H 1 1
4 8614 1 1 76 ASP HA H -3.787 19.604 -18.518 1.00 . A A . 76 ASP HA 1 1
4 8615 1 1 76 ASP HB2 H -1.613 20.305 -20.473 1.00 . A A . 76 ASP HB2 1 1
4 8616 1 1 76 ASP HB3 H -3.290 20.797 -20.725 1.00 . A A . 76 ASP HB3 1 1
4 8617 1 1 76 ASP N N -1.968 18.657 -18.476 1.00 . A A . 76 ASP N 1 1
4 8618 1 1 76 ASP O O -4.886 18.647 -20.628 1.00 . A A . 76 ASP O 1 1
4 8619 1 1 76 ASP OD1 O -2.670 21.593 -17.826 1.00 . A A . 76 ASP OD1 1 1
4 8620 1 1 76 ASP OD2 O -1.894 22.766 -19.540 1.00 . A A . 76 ASP OD2 1 1
4 8621 1 1 77 LEU C C -4.984 15.421 -20.359 1.00 . A A . 77 LEU C 1 1
4 8622 1 1 77 LEU CA C -3.919 16.113 -21.204 1.00 . A A . 77 LEU CA 1 1
4 8623 1 1 77 LEU CB C -2.887 15.090 -21.676 1.00 . A A . 77 LEU CB 1 1
4 8624 1 1 77 LEU CD1 C -0.608 14.675 -22.553 1.00 . A A . 77 LEU CD1 1 1
4 8625 1 1 77 LEU CD2 C -2.079 16.323 -23.716 1.00 . A A . 77 LEU CD2 1 1
4 8626 1 1 77 LEU CG C -1.682 15.738 -22.361 1.00 . A A . 77 LEU CG 1 1
4 8627 1 1 77 LEU H H -2.330 16.905 -20.040 1.00 . A A . 77 LEU H 1 1
4 8628 1 1 77 LEU HA H -4.393 16.583 -22.066 1.00 . A A . 77 LEU HA 1 1
4 8629 1 1 77 LEU HB2 H -2.528 14.538 -20.807 1.00 . A A . 77 LEU HB2 1 1
4 8630 1 1 77 LEU HB3 H -3.360 14.389 -22.364 1.00 . A A . 77 LEU HB3 1 1
4 8631 1 1 77 LEU HD11 H -0.286 14.319 -21.573 1.00 . A A . 77 LEU HD11 1 1
4 8632 1 1 77 LEU HD12 H -1.015 13.842 -23.125 1.00 . A A . 77 LEU HD12 1 1
4 8633 1 1 77 LEU HD13 H 0.247 15.107 -23.074 1.00 . A A . 77 LEU HD13 1 1
4 8634 1 1 77 LEU HD21 H -2.498 15.543 -24.350 1.00 . A A . 77 LEU HD21 1 1
4 8635 1 1 77 LEU HD22 H -2.816 17.112 -23.576 1.00 . A A . 77 LEU HD22 1 1
4 8636 1 1 77 LEU HD23 H -1.197 16.741 -24.201 1.00 . A A . 77 LEU HD23 1 1
4 8637 1 1 77 LEU HG H -1.278 16.532 -21.733 1.00 . A A . 77 LEU HG 1 1
4 8638 1 1 77 LEU N N -3.244 17.129 -20.410 1.00 . A A . 77 LEU N 1 1
4 8639 1 1 77 LEU O O -6.012 14.987 -20.873 1.00 . A A . 77 LEU O 1 1
4 8640 1 1 78 PHE C C -6.818 15.448 -17.675 1.00 . A A . 78 PHE C 1 1
4 8641 1 1 78 PHE CA C -5.596 14.637 -18.111 1.00 . A A . 78 PHE CA 1 1
4 8642 1 1 78 PHE CB C -4.775 14.145 -16.916 1.00 . A A . 78 PHE CB 1 1
4 8643 1 1 78 PHE CD1 C -2.683 13.289 -18.060 1.00 . A A . 78 PHE CD1 1 1
4 8644 1 1 78 PHE CD2 C -3.998 11.740 -16.741 1.00 . A A . 78 PHE CD2 1 1
4 8645 1 1 78 PHE CE1 C -1.779 12.263 -18.368 1.00 . A A . 78 PHE CE1 1 1
4 8646 1 1 78 PHE CE2 C -3.090 10.715 -17.041 1.00 . A A . 78 PHE CE2 1 1
4 8647 1 1 78 PHE CG C -3.801 13.032 -17.249 1.00 . A A . 78 PHE CG 1 1
4 8648 1 1 78 PHE CZ C -1.983 10.974 -17.859 1.00 . A A . 78 PHE CZ 1 1
4 8649 1 1 78 PHE H H -3.881 15.736 -18.686 1.00 . A A . 78 PHE H 1 1
4 8650 1 1 78 PHE HA H -5.985 13.755 -18.619 1.00 . A A . 78 PHE HA 1 1
4 8651 1 1 78 PHE HB2 H -4.227 14.984 -16.489 1.00 . A A . 78 PHE HB2 1 1
4 8652 1 1 78 PHE HB3 H -5.462 13.776 -16.154 1.00 . A A . 78 PHE HB3 1 1
4 8653 1 1 78 PHE HD1 H -2.515 14.283 -18.447 1.00 . A A . 78 PHE HD1 1 1
4 8654 1 1 78 PHE HD2 H -4.849 11.538 -16.107 1.00 . A A . 78 PHE HD2 1 1
4 8655 1 1 78 PHE HE1 H -0.922 12.462 -18.996 1.00 . A A . 78 PHE HE1 1 1
4 8656 1 1 78 PHE HE2 H -3.243 9.723 -16.643 1.00 . A A . 78 PHE HE2 1 1
4 8657 1 1 78 PHE HZ H -1.287 10.183 -18.097 1.00 . A A . 78 PHE HZ 1 1
4 8658 1 1 78 PHE N N -4.728 15.324 -19.051 1.00 . A A . 78 PHE N 1 1
4 8659 1 1 78 PHE O O -7.753 14.902 -17.091 1.00 . A A . 78 PHE O 1 1
4 8660 1 1 79 LYS C C -8.556 18.303 -18.811 1.00 . A A . 79 LYS C 1 1
4 8661 1 1 79 LYS CA C -7.886 17.666 -17.590 1.00 . A A . 79 LYS CA 1 1
4 8662 1 1 79 LYS CB C -7.357 18.720 -16.611 1.00 . A A . 79 LYS CB 1 1
4 8663 1 1 79 LYS CD C -5.852 20.719 -16.307 1.00 . A A . 79 LYS CD 1 1
4 8664 1 1 79 LYS CE C -5.287 20.150 -15.004 1.00 . A A . 79 LYS CE 1 1
4 8665 1 1 79 LYS CG C -6.280 19.593 -17.248 1.00 . A A . 79 LYS CG 1 1
4 8666 1 1 79 LYS H H -6.003 17.141 -18.439 1.00 . A A . 79 LYS H 1 1
4 8667 1 1 79 LYS HA H -8.653 17.094 -17.069 1.00 . A A . 79 LYS HA 1 1
4 8668 1 1 79 LYS HB2 H -8.184 19.350 -16.287 1.00 . A A . 79 LYS HB2 1 1
4 8669 1 1 79 LYS HB3 H -6.936 18.211 -15.745 1.00 . A A . 79 LYS HB3 1 1
4 8670 1 1 79 LYS HD2 H -5.089 21.325 -16.796 1.00 . A A . 79 LYS HD2 1 1
4 8671 1 1 79 LYS HD3 H -6.714 21.346 -16.081 1.00 . A A . 79 LYS HD3 1 1
4 8672 1 1 79 LYS HE2 H -6.069 19.603 -14.478 1.00 . A A . 79 LYS HE2 1 1
4 8673 1 1 79 LYS HE3 H -4.476 19.462 -15.243 1.00 . A A . 79 LYS HE3 1 1
4 8674 1 1 79 LYS HG2 H -5.421 18.966 -17.485 1.00 . A A . 79 LYS HG2 1 1
4 8675 1 1 79 LYS HG3 H -6.670 20.035 -18.165 1.00 . A A . 79 LYS HG3 1 1
4 8676 1 1 79 LYS HZ1 H -5.512 21.870 -13.910 1.00 . A A . 79 LYS HZ1 1 1
4 8677 1 1 79 LYS HZ2 H -4.409 20.833 -13.277 1.00 . A A . 79 LYS HZ2 1 1
4 8678 1 1 79 LYS HZ3 H -4.026 21.717 -14.606 1.00 . A A . 79 LYS HZ3 1 1
4 8679 1 1 79 LYS N N -6.805 16.755 -17.960 1.00 . A A . 79 LYS N 1 1
4 8680 1 1 79 LYS NZ N -4.770 21.222 -14.136 1.00 . A A . 79 LYS NZ 1 1
4 8681 1 1 79 LYS O O -9.366 19.215 -18.658 1.00 . A A . 79 LYS O 1 1
4 8682 1 1 80 ASN C C -9.322 17.106 -22.127 1.00 . A A . 80 ASN C 1 1
4 8683 1 1 80 ASN CA C -8.871 18.276 -21.247 1.00 . A A . 80 ASN CA 1 1
4 8684 1 1 80 ASN CB C -7.946 19.223 -22.013 1.00 . A A . 80 ASN CB 1 1
4 8685 1 1 80 ASN CG C -7.788 20.551 -21.286 1.00 . A A . 80 ASN CG 1 1
4 8686 1 1 80 ASN H H -7.491 17.142 -20.089 1.00 . A A . 80 ASN H 1 1
4 8687 1 1 80 ASN HA H -9.774 18.828 -20.982 1.00 . A A . 80 ASN HA 1 1
4 8688 1 1 80 ASN HB2 H -6.972 18.756 -22.157 1.00 . A A . 80 ASN HB2 1 1
4 8689 1 1 80 ASN HB3 H -8.379 19.416 -22.995 1.00 . A A . 80 ASN HB3 1 1
4 8690 1 1 80 ASN HD21 H -5.883 20.097 -20.776 1.00 . A A . 80 ASN HD21 1 1
4 8691 1 1 80 ASN HD22 H -6.459 21.668 -20.240 1.00 . A A . 80 ASN HD22 1 1
4 8692 1 1 80 ASN N N -8.225 17.831 -20.017 1.00 . A A . 80 ASN N 1 1
4 8693 1 1 80 ASN ND2 N -6.611 20.794 -20.723 1.00 . A A . 80 ASN ND2 1 1
4 8694 1 1 80 ASN O O -9.904 17.326 -23.185 1.00 . A A . 80 ASN O 1 1
4 8695 1 1 80 ASN OD1 O -8.720 21.353 -21.233 1.00 . A A . 80 ASN OD1 1 1
4 8696 1 1 81 GLU C C -9.923 13.600 -21.401 1.00 . A A . 81 GLU C 1 1
4 8697 1 1 81 GLU CA C -9.479 14.663 -22.400 1.00 . A A . 81 GLU CA 1 1
4 8698 1 1 81 GLU CB C -8.345 14.124 -23.277 1.00 . A A . 81 GLU CB 1 1
4 8699 1 1 81 GLU CD C -9.026 15.300 -25.440 1.00 . A A . 81 GLU CD 1 1
4 8700 1 1 81 GLU CG C -7.928 15.080 -24.396 1.00 . A A . 81 GLU CG 1 1
4 8701 1 1 81 GLU H H -8.546 15.744 -20.833 1.00 . A A . 81 GLU H 1 1
4 8702 1 1 81 GLU HA H -10.337 14.896 -23.032 1.00 . A A . 81 GLU HA 1 1
4 8703 1 1 81 GLU HB2 H -7.480 13.919 -22.645 1.00 . A A . 81 GLU HB2 1 1
4 8704 1 1 81 GLU HB3 H -8.656 13.179 -23.724 1.00 . A A . 81 GLU HB3 1 1
4 8705 1 1 81 GLU HG2 H -7.634 16.039 -23.966 1.00 . A A . 81 GLU HG2 1 1
4 8706 1 1 81 GLU HG3 H -7.053 14.664 -24.895 1.00 . A A . 81 GLU HG3 1 1
4 8707 1 1 81 GLU N N -9.058 15.869 -21.694 1.00 . A A . 81 GLU N 1 1
4 8708 1 1 81 GLU O O -9.481 13.603 -20.253 1.00 . A A . 81 GLU O 1 1
4 8709 1 1 81 GLU OE1 O -10.047 14.579 -25.390 1.00 . A A . 81 GLU OE1 1 1
4 8710 1 1 81 GLU OE2 O -8.835 16.198 -26.291 1.00 . A A . 81 GLU OE2 1 1
4 8711 1 1 82 LYS C C -10.472 10.329 -21.191 1.00 . A A . 82 LYS C 1 1
4 8712 1 1 82 LYS CA C -11.301 11.601 -21.028 1.00 . A A . 82 LYS CA 1 1
4 8713 1 1 82 LYS CB C -12.782 11.360 -21.327 1.00 . A A . 82 LYS CB 1 1
4 8714 1 1 82 LYS CD C -14.502 10.674 -23.014 1.00 . A A . 82 LYS CD 1 1
4 8715 1 1 82 LYS CE C -15.453 11.749 -22.490 1.00 . A A . 82 LYS CE 1 1
4 8716 1 1 82 LYS CG C -13.040 11.084 -22.810 1.00 . A A . 82 LYS CG 1 1
4 8717 1 1 82 LYS H H -11.123 12.753 -22.805 1.00 . A A . 82 LYS H 1 1
4 8718 1 1 82 LYS HA H -11.214 11.901 -19.983 1.00 . A A . 82 LYS HA 1 1
4 8719 1 1 82 LYS HB2 H -13.123 10.504 -20.746 1.00 . A A . 82 LYS HB2 1 1
4 8720 1 1 82 LYS HB3 H -13.345 12.242 -21.026 1.00 . A A . 82 LYS HB3 1 1
4 8721 1 1 82 LYS HD2 H -14.677 10.521 -24.079 1.00 . A A . 82 LYS HD2 1 1
4 8722 1 1 82 LYS HD3 H -14.693 9.742 -22.482 1.00 . A A . 82 LYS HD3 1 1
4 8723 1 1 82 LYS HE2 H -15.306 11.858 -21.415 1.00 . A A . 82 LYS HE2 1 1
4 8724 1 1 82 LYS HE3 H -15.219 12.696 -22.977 1.00 . A A . 82 LYS HE3 1 1
4 8725 1 1 82 LYS HG2 H -12.830 11.983 -23.389 1.00 . A A . 82 LYS HG2 1 1
4 8726 1 1 82 LYS HG3 H -12.391 10.277 -23.151 1.00 . A A . 82 LYS HG3 1 1
4 8727 1 1 82 LYS HZ1 H -17.469 12.112 -22.397 1.00 . A A . 82 LYS HZ1 1 1
4 8728 1 1 82 LYS HZ2 H -17.016 11.287 -23.745 1.00 . A A . 82 LYS HZ2 1 1
4 8729 1 1 82 LYS HZ3 H -17.087 10.519 -22.293 1.00 . A A . 82 LYS HZ3 1 1
4 8730 1 1 82 LYS N N -10.795 12.690 -21.851 1.00 . A A . 82 LYS N 1 1
4 8731 1 1 82 LYS NZ N -16.859 11.390 -22.753 1.00 . A A . 82 LYS NZ 1 1
4 8732 1 1 82 LYS O O -10.880 9.270 -20.717 1.00 . A A . 82 LYS O 1 1
4 8733 1 1 83 VAL C C -7.067 9.872 -22.511 1.00 . A A . 83 VAL C 1 1
4 8734 1 1 83 VAL CA C -8.396 9.310 -22.012 1.00 . A A . 83 VAL CA 1 1
4 8735 1 1 83 VAL CB C -8.977 8.287 -22.997 1.00 . A A . 83 VAL CB 1 1
4 8736 1 1 83 VAL CG1 C -9.577 8.963 -24.227 1.00 . A A . 83 VAL CG1 1 1
4 8737 1 1 83 VAL CG2 C -7.918 7.284 -23.460 1.00 . A A . 83 VAL CG2 1 1
4 8738 1 1 83 VAL H H -9.052 11.310 -22.266 1.00 . A A . 83 VAL H 1 1
4 8739 1 1 83 VAL HA H -8.223 8.829 -21.050 1.00 . A A . 83 VAL HA 1 1
4 8740 1 1 83 VAL HB H -9.768 7.734 -22.491 1.00 . A A . 83 VAL HB 1 1
4 8741 1 1 83 VAL HG11 H -8.807 9.541 -24.739 1.00 . A A . 83 VAL HG11 1 1
4 8742 1 1 83 VAL HG12 H -9.965 8.198 -24.900 1.00 . A A . 83 VAL HG12 1 1
4 8743 1 1 83 VAL HG13 H -10.394 9.620 -23.925 1.00 . A A . 83 VAL HG13 1 1
4 8744 1 1 83 VAL HG21 H -7.144 7.795 -24.034 1.00 . A A . 83 VAL HG21 1 1
4 8745 1 1 83 VAL HG22 H -7.472 6.799 -22.593 1.00 . A A . 83 VAL HG22 1 1
4 8746 1 1 83 VAL HG23 H -8.381 6.528 -24.093 1.00 . A A . 83 VAL HG23 1 1
4 8747 1 1 83 VAL N N -9.319 10.427 -21.855 1.00 . A A . 83 VAL N 1 1
4 8748 1 1 83 VAL O O -7.044 10.836 -23.275 1.00 . A A . 83 VAL O 1 1
4 8749 1 1 84 VAL C C -3.783 8.356 -22.572 1.00 . A A . 84 VAL C 1 1
4 8750 1 1 84 VAL CA C -4.614 9.635 -22.485 1.00 . A A . 84 VAL CA 1 1
4 8751 1 1 84 VAL CB C -4.006 10.608 -21.463 1.00 . A A . 84 VAL CB 1 1
4 8752 1 1 84 VAL CG1 C -2.548 10.918 -21.802 1.00 . A A . 84 VAL CG1 1 1
4 8753 1 1 84 VAL CG2 C -4.769 11.933 -21.414 1.00 . A A . 84 VAL CG2 1 1
4 8754 1 1 84 VAL H H -6.053 8.495 -21.425 1.00 . A A . 84 VAL H 1 1
4 8755 1 1 84 VAL HA H -4.646 10.113 -23.463 1.00 . A A . 84 VAL HA 1 1
4 8756 1 1 84 VAL HB H -4.033 10.145 -20.476 1.00 . A A . 84 VAL HB 1 1
4 8757 1 1 84 VAL HG11 H -2.490 11.384 -22.786 1.00 . A A . 84 VAL HG11 1 1
4 8758 1 1 84 VAL HG12 H -2.144 11.600 -21.055 1.00 . A A . 84 VAL HG12 1 1
4 8759 1 1 84 VAL HG13 H -1.956 10.003 -21.799 1.00 . A A . 84 VAL HG13 1 1
4 8760 1 1 84 VAL HG21 H -5.794 11.763 -21.083 1.00 . A A . 84 VAL HG21 1 1
4 8761 1 1 84 VAL HG22 H -4.275 12.597 -20.704 1.00 . A A . 84 VAL HG22 1 1
4 8762 1 1 84 VAL HG23 H -4.778 12.393 -22.402 1.00 . A A . 84 VAL HG23 1 1
4 8763 1 1 84 VAL N N -5.963 9.262 -22.075 1.00 . A A . 84 VAL N 1 1
4 8764 1 1 84 VAL O O -3.971 7.451 -21.762 1.00 . A A . 84 VAL O 1 1
4 8765 1 1 85 ASP C C -0.572 7.522 -23.880 1.00 . A A . 85 ASP C 1 1
4 8766 1 1 85 ASP CA C -2.029 7.101 -23.713 1.00 . A A . 85 ASP CA 1 1
4 8767 1 1 85 ASP CB C -2.540 6.248 -24.882 1.00 . A A . 85 ASP CB 1 1
4 8768 1 1 85 ASP CG C -2.503 6.946 -26.241 1.00 . A A . 85 ASP CG 1 1
4 8769 1 1 85 ASP H H -2.741 9.040 -24.190 1.00 . A A . 85 ASP H 1 1
4 8770 1 1 85 ASP HA H -2.086 6.494 -22.808 1.00 . A A . 85 ASP HA 1 1
4 8771 1 1 85 ASP HB2 H -1.937 5.343 -24.943 1.00 . A A . 85 ASP HB2 1 1
4 8772 1 1 85 ASP HB3 H -3.571 5.962 -24.678 1.00 . A A . 85 ASP HB3 1 1
4 8773 1 1 85 ASP N N -2.867 8.276 -23.542 1.00 . A A . 85 ASP N 1 1
4 8774 1 1 85 ASP O O -0.263 8.707 -24.018 1.00 . A A . 85 ASP O 1 1
4 8775 1 1 85 ASP OD1 O -1.661 7.853 -26.414 1.00 . A A . 85 ASP OD1 1 1
4 8776 1 1 85 ASP OD2 O -3.324 6.561 -27.101 1.00 . A A . 85 ASP OD2 1 1
4 8777 1 1 86 ALA C C 2.106 7.288 -25.428 1.00 . A A . 86 ALA C 1 1
4 8778 1 1 86 ALA CA C 1.756 6.838 -24.007 1.00 . A A . 86 ALA CA 1 1
4 8779 1 1 86 ALA CB C 2.546 5.588 -23.617 1.00 . A A . 86 ALA CB 1 1
4 8780 1 1 86 ALA H H 0.059 5.588 -23.747 1.00 . A A . 86 ALA H 1 1
4 8781 1 1 86 ALA HA H 2.013 7.641 -23.318 1.00 . A A . 86 ALA HA 1 1
4 8782 1 1 86 ALA HB1 H 2.311 4.776 -24.306 1.00 . A A . 86 ALA HB1 1 1
4 8783 1 1 86 ALA HB2 H 3.612 5.813 -23.659 1.00 . A A . 86 ALA HB2 1 1
4 8784 1 1 86 ALA HB3 H 2.282 5.296 -22.601 1.00 . A A . 86 ALA HB3 1 1
4 8785 1 1 86 ALA N N 0.341 6.551 -23.864 1.00 . A A . 86 ALA N 1 1
4 8786 1 1 86 ALA O O 3.239 7.691 -25.679 1.00 . A A . 86 ALA O 1 1
4 8787 1 1 87 ALA C C 1.298 9.062 -28.021 1.00 . A A . 87 ALA C 1 1
4 8788 1 1 87 ALA CA C 1.430 7.564 -27.756 1.00 . A A . 87 ALA CA 1 1
4 8789 1 1 87 ALA CB C 0.485 6.771 -28.660 1.00 . A A . 87 ALA CB 1 1
4 8790 1 1 87 ALA H H 0.223 6.933 -26.124 1.00 . A A . 87 ALA H 1 1
4 8791 1 1 87 ALA HA H 2.453 7.267 -27.990 1.00 . A A . 87 ALA HA 1 1
4 8792 1 1 87 ALA HB1 H -0.542 7.094 -28.489 1.00 . A A . 87 ALA HB1 1 1
4 8793 1 1 87 ALA HB2 H 0.743 6.952 -29.703 1.00 . A A . 87 ALA HB2 1 1
4 8794 1 1 87 ALA HB3 H 0.575 5.706 -28.446 1.00 . A A . 87 ALA HB3 1 1
4 8795 1 1 87 ALA N N 1.158 7.226 -26.370 1.00 . A A . 87 ALA N 1 1
4 8796 1 1 87 ALA O O 2.130 9.621 -28.735 1.00 . A A . 87 ALA O 1 1
4 8797 1 1 88 LEU C C 0.971 11.964 -26.683 1.00 . A A . 88 LEU C 1 1
4 8798 1 1 88 LEU CA C 0.136 11.167 -27.682 1.00 . A A . 88 LEU CA 1 1
4 8799 1 1 88 LEU CB C -1.342 11.586 -27.808 1.00 . A A . 88 LEU CB 1 1
4 8800 1 1 88 LEU CD1 C -2.348 10.691 -25.656 1.00 . A A . 88 LEU CD1 1 1
4 8801 1 1 88 LEU CD2 C -1.636 13.069 -25.724 1.00 . A A . 88 LEU CD2 1 1
4 8802 1 1 88 LEU CG C -2.175 11.907 -26.553 1.00 . A A . 88 LEU CG 1 1
4 8803 1 1 88 LEU H H -0.401 9.243 -26.900 1.00 . A A . 88 LEU H 1 1
4 8804 1 1 88 LEU HA H 0.575 11.374 -28.659 1.00 . A A . 88 LEU HA 1 1
4 8805 1 1 88 LEU HB2 H -1.358 12.481 -28.430 1.00 . A A . 88 LEU HB2 1 1
4 8806 1 1 88 LEU HB3 H -1.862 10.801 -28.358 1.00 . A A . 88 LEU HB3 1 1
4 8807 1 1 88 LEU HD11 H -1.370 10.358 -25.309 1.00 . A A . 88 LEU HD11 1 1
4 8808 1 1 88 LEU HD12 H -2.976 10.956 -24.806 1.00 . A A . 88 LEU HD12 1 1
4 8809 1 1 88 LEU HD13 H -2.831 9.892 -26.218 1.00 . A A . 88 LEU HD13 1 1
4 8810 1 1 88 LEU HD21 H -1.411 13.913 -26.375 1.00 . A A . 88 LEU HD21 1 1
4 8811 1 1 88 LEU HD22 H -2.394 13.366 -25.000 1.00 . A A . 88 LEU HD22 1 1
4 8812 1 1 88 LEU HD23 H -0.741 12.767 -25.180 1.00 . A A . 88 LEU HD23 1 1
4 8813 1 1 88 LEU HG H -3.167 12.201 -26.896 1.00 . A A . 88 LEU HG 1 1
4 8814 1 1 88 LEU N N 0.278 9.729 -27.468 1.00 . A A . 88 LEU N 1 1
4 8815 1 1 88 LEU O O 1.198 13.155 -26.883 1.00 . A A . 88 LEU O 1 1
4 8816 1 1 89 ILE C C 3.739 12.063 -25.278 1.00 . A A . 89 ILE C 1 1
4 8817 1 1 89 ILE CA C 2.342 11.973 -24.666 1.00 . A A . 89 ILE CA 1 1
4 8818 1 1 89 ILE CB C 2.361 11.201 -23.342 1.00 . A A . 89 ILE CB 1 1
4 8819 1 1 89 ILE CD1 C 0.951 10.558 -21.347 1.00 . A A . 89 ILE CD1 1 1
4 8820 1 1 89 ILE CG1 C 1.024 11.399 -22.622 1.00 . A A . 89 ILE CG1 1 1
4 8821 1 1 89 ILE CG2 C 3.515 11.687 -22.451 1.00 . A A . 89 ILE CG2 1 1
4 8822 1 1 89 ILE H H 1.164 10.364 -25.435 1.00 . A A . 89 ILE H 1 1
4 8823 1 1 89 ILE HA H 1.993 12.987 -24.467 1.00 . A A . 89 ILE HA 1 1
4 8824 1 1 89 ILE HB H 2.502 10.139 -23.547 1.00 . A A . 89 ILE HB 1 1
4 8825 1 1 89 ILE HD11 H 1.694 10.908 -20.631 1.00 . A A . 89 ILE HD11 1 1
4 8826 1 1 89 ILE HD12 H -0.035 10.657 -20.895 1.00 . A A . 89 ILE HD12 1 1
4 8827 1 1 89 ILE HD13 H 1.139 9.511 -21.584 1.00 . A A . 89 ILE HD13 1 1
4 8828 1 1 89 ILE HG12 H 0.910 12.449 -22.358 1.00 . A A . 89 ILE HG12 1 1
4 8829 1 1 89 ILE HG13 H 0.208 11.105 -23.283 1.00 . A A . 89 ILE HG13 1 1
4 8830 1 1 89 ILE HG21 H 3.384 12.746 -22.229 1.00 . A A . 89 ILE HG21 1 1
4 8831 1 1 89 ILE HG22 H 3.535 11.121 -21.521 1.00 . A A . 89 ILE HG22 1 1
4 8832 1 1 89 ILE HG23 H 4.466 11.543 -22.963 1.00 . A A . 89 ILE HG23 1 1
4 8833 1 1 89 ILE N N 1.435 11.322 -25.605 1.00 . A A . 89 ILE N 1 1
4 8834 1 1 89 ILE O O 4.438 13.057 -25.088 1.00 . A A . 89 ILE O 1 1
4 8835 1 1 90 GLU C C 5.681 12.212 -27.557 1.00 . A A . 90 GLU C 1 1
4 8836 1 1 90 GLU CA C 5.457 10.992 -26.667 1.00 . A A . 90 GLU CA 1 1
4 8837 1 1 90 GLU CB C 5.553 9.694 -27.474 1.00 . A A . 90 GLU CB 1 1
4 8838 1 1 90 GLU CD C 6.730 8.458 -29.351 1.00 . A A . 90 GLU CD 1 1
4 8839 1 1 90 GLU CG C 6.755 9.674 -28.423 1.00 . A A . 90 GLU CG 1 1
4 8840 1 1 90 GLU H H 3.550 10.231 -26.138 1.00 . A A . 90 GLU H 1 1
4 8841 1 1 90 GLU HA H 6.239 10.986 -25.908 1.00 . A A . 90 GLU HA 1 1
4 8842 1 1 90 GLU HB2 H 5.611 8.847 -26.789 1.00 . A A . 90 GLU HB2 1 1
4 8843 1 1 90 GLU HB3 H 4.647 9.596 -28.071 1.00 . A A . 90 GLU HB3 1 1
4 8844 1 1 90 GLU HG2 H 6.737 10.570 -29.043 1.00 . A A . 90 GLU HG2 1 1
4 8845 1 1 90 GLU HG3 H 7.672 9.667 -27.834 1.00 . A A . 90 GLU HG3 1 1
4 8846 1 1 90 GLU N N 4.154 11.032 -26.021 1.00 . A A . 90 GLU N 1 1
4 8847 1 1 90 GLU O O 6.730 12.845 -27.468 1.00 . A A . 90 GLU O 1 1
4 8848 1 1 90 GLU OE1 O 5.938 7.525 -29.090 1.00 . A A . 90 GLU OE1 1 1
4 8849 1 1 90 GLU OE2 O 7.512 8.475 -30.328 1.00 . A A . 90 GLU OE2 1 1
4 8850 1 1 91 GLU C C 4.810 15.004 -28.548 1.00 . A A . 91 GLU C 1 1
4 8851 1 1 91 GLU CA C 4.893 13.682 -29.310 1.00 . A A . 91 GLU CA 1 1
4 8852 1 1 91 GLU CB C 3.863 13.615 -30.438 1.00 . A A . 91 GLU CB 1 1
4 8853 1 1 91 GLU CD C 1.403 13.637 -31.060 1.00 . A A . 91 GLU CD 1 1
4 8854 1 1 91 GLU CG C 2.426 13.732 -29.928 1.00 . A A . 91 GLU CG 1 1
4 8855 1 1 91 GLU H H 3.850 12.031 -28.446 1.00 . A A . 91 GLU H 1 1
4 8856 1 1 91 GLU HA H 5.886 13.618 -29.757 1.00 . A A . 91 GLU HA 1 1
4 8857 1 1 91 GLU HB2 H 4.062 14.431 -31.133 1.00 . A A . 91 GLU HB2 1 1
4 8858 1 1 91 GLU HB3 H 3.981 12.666 -30.963 1.00 . A A . 91 GLU HB3 1 1
4 8859 1 1 91 GLU HG2 H 2.233 12.925 -29.220 1.00 . A A . 91 GLU HG2 1 1
4 8860 1 1 91 GLU HG3 H 2.305 14.687 -29.419 1.00 . A A . 91 GLU HG3 1 1
4 8861 1 1 91 GLU N N 4.713 12.555 -28.411 1.00 . A A . 91 GLU N 1 1
4 8862 1 1 91 GLU O O 5.420 15.985 -28.957 1.00 . A A . 91 GLU O 1 1
4 8863 1 1 91 GLU OE1 O 0.194 13.635 -30.738 1.00 . A A . 91 GLU OE1 1 1
4 8864 1 1 91 GLU OE2 O 1.828 13.568 -32.235 1.00 . A A . 91 GLU OE2 1 1
4 8865 1 1 92 THR C C 5.245 16.571 -25.906 1.00 . A A . 92 THR C 1 1
4 8866 1 1 92 THR CA C 3.947 16.258 -26.646 1.00 . A A . 92 THR CA 1 1
4 8867 1 1 92 THR CB C 2.772 16.146 -25.671 1.00 . A A . 92 THR CB 1 1
4 8868 1 1 92 THR CG2 C 2.530 17.466 -24.944 1.00 . A A . 92 THR CG2 1 1
4 8869 1 1 92 THR H H 3.566 14.215 -27.141 1.00 . A A . 92 THR H 1 1
4 8870 1 1 92 THR HA H 3.742 17.084 -27.328 1.00 . A A . 92 THR HA 1 1
4 8871 1 1 92 THR HB H 2.987 15.368 -24.938 1.00 . A A . 92 THR HB 1 1
4 8872 1 1 92 THR HG1 H 1.643 14.865 -26.599 1.00 . A A . 92 THR HG1 1 1
4 8873 1 1 92 THR HG21 H 3.397 17.717 -24.333 1.00 . A A . 92 THR HG21 1 1
4 8874 1 1 92 THR HG22 H 2.357 18.262 -25.667 1.00 . A A . 92 THR HG22 1 1
4 8875 1 1 92 THR HG23 H 1.658 17.369 -24.296 1.00 . A A . 92 THR HG23 1 1
4 8876 1 1 92 THR N N 4.063 15.041 -27.440 1.00 . A A . 92 THR N 1 1
4 8877 1 1 92 THR O O 5.580 17.736 -25.717 1.00 . A A . 92 THR O 1 1
4 8878 1 1 92 THR OG1 O 1.595 15.794 -26.365 1.00 . A A . 92 THR OG1 1 1
4 8879 1 1 93 LEU C C 8.284 16.217 -25.861 1.00 . A A . 93 LEU C 1 1
4 8880 1 1 93 LEU CA C 7.275 15.706 -24.840 1.00 . A A . 93 LEU CA 1 1
4 8881 1 1 93 LEU CB C 7.718 14.343 -24.299 1.00 . A A . 93 LEU CB 1 1
4 8882 1 1 93 LEU CD1 C 5.962 14.582 -22.465 1.00 . A A . 93 LEU CD1 1 1
4 8883 1 1 93 LEU CD2 C 7.495 12.645 -22.503 1.00 . A A . 93 LEU CD2 1 1
4 8884 1 1 93 LEU CG C 7.376 14.135 -22.820 1.00 . A A . 93 LEU CG 1 1
4 8885 1 1 93 LEU H H 5.644 14.597 -25.627 1.00 . A A . 93 LEU H 1 1
4 8886 1 1 93 LEU HA H 7.209 16.430 -24.028 1.00 . A A . 93 LEU HA 1 1
4 8887 1 1 93 LEU HB2 H 7.250 13.557 -24.892 1.00 . A A . 93 LEU HB2 1 1
4 8888 1 1 93 LEU HB3 H 8.798 14.251 -24.412 1.00 . A A . 93 LEU HB3 1 1
4 8889 1 1 93 LEU HD11 H 5.248 14.078 -23.114 1.00 . A A . 93 LEU HD11 1 1
4 8890 1 1 93 LEU HD12 H 5.756 14.318 -21.427 1.00 . A A . 93 LEU HD12 1 1
4 8891 1 1 93 LEU HD13 H 5.879 15.662 -22.583 1.00 . A A . 93 LEU HD13 1 1
4 8892 1 1 93 LEU HD21 H 8.515 12.307 -22.686 1.00 . A A . 93 LEU HD21 1 1
4 8893 1 1 93 LEU HD22 H 7.236 12.476 -21.457 1.00 . A A . 93 LEU HD22 1 1
4 8894 1 1 93 LEU HD23 H 6.809 12.087 -23.139 1.00 . A A . 93 LEU HD23 1 1
4 8895 1 1 93 LEU HG H 8.079 14.690 -22.200 1.00 . A A . 93 LEU HG 1 1
4 8896 1 1 93 LEU N N 5.984 15.537 -25.487 1.00 . A A . 93 LEU N 1 1
4 8897 1 1 93 LEU O O 9.049 17.135 -25.569 1.00 . A A . 93 LEU O 1 1
4 8898 1 1 94 LEU C C 8.936 17.436 -28.563 1.00 . A A . 94 LEU C 1 1
4 8899 1 1 94 LEU CA C 9.205 16.001 -28.123 1.00 . A A . 94 LEU CA 1 1
4 8900 1 1 94 LEU CB C 9.003 15.041 -29.296 1.00 . A A . 94 LEU CB 1 1
4 8901 1 1 94 LEU CD1 C 10.070 13.228 -27.848 1.00 . A A . 94 LEU CD1 1 1
4 8902 1 1 94 LEU CD2 C 9.322 12.740 -30.147 1.00 . A A . 94 LEU CD2 1 1
4 8903 1 1 94 LEU CG C 9.915 13.817 -29.247 1.00 . A A . 94 LEU CG 1 1
4 8904 1 1 94 LEU H H 7.629 14.881 -27.241 1.00 . A A . 94 LEU H 1 1
4 8905 1 1 94 LEU HA H 10.234 15.942 -27.767 1.00 . A A . 94 LEU HA 1 1
4 8906 1 1 94 LEU HB2 H 7.961 14.722 -29.313 1.00 . A A . 94 LEU HB2 1 1
4 8907 1 1 94 LEU HB3 H 9.203 15.569 -30.229 1.00 . A A . 94 LEU HB3 1 1
4 8908 1 1 94 LEU HD11 H 9.090 12.969 -27.448 1.00 . A A . 94 LEU HD11 1 1
4 8909 1 1 94 LEU HD12 H 10.693 12.336 -27.904 1.00 . A A . 94 LEU HD12 1 1
4 8910 1 1 94 LEU HD13 H 10.559 13.949 -27.192 1.00 . A A . 94 LEU HD13 1 1
4 8911 1 1 94 LEU HD21 H 8.354 12.434 -29.751 1.00 . A A . 94 LEU HD21 1 1
4 8912 1 1 94 LEU HD22 H 9.194 13.138 -31.155 1.00 . A A . 94 LEU HD22 1 1
4 8913 1 1 94 LEU HD23 H 9.988 11.878 -30.174 1.00 . A A . 94 LEU HD23 1 1
4 8914 1 1 94 LEU HG H 10.902 14.095 -29.617 1.00 . A A . 94 LEU HG 1 1
4 8915 1 1 94 LEU N N 8.286 15.626 -27.059 1.00 . A A . 94 LEU N 1 1
4 8916 1 1 94 LEU O O 9.839 18.270 -28.525 1.00 . A A . 94 LEU O 1 1
4 8917 1 1 95 TYR C C 7.521 20.196 -28.477 1.00 . A A . 95 TYR C 1 1
4 8918 1 1 95 TYR CA C 7.368 19.055 -29.474 1.00 . A A . 95 TYR CA 1 1
4 8919 1 1 95 TYR CB C 5.996 19.069 -30.151 1.00 . A A . 95 TYR CB 1 1
4 8920 1 1 95 TYR CD1 C 5.109 17.326 -31.749 1.00 . A A . 95 TYR CD1 1 1
4 8921 1 1 95 TYR CD2 C 6.765 18.911 -32.554 1.00 . A A . 95 TYR CD2 1 1
4 8922 1 1 95 TYR CE1 C 5.072 16.718 -33.012 1.00 . A A . 95 TYR CE1 1 1
4 8923 1 1 95 TYR CE2 C 6.733 18.304 -33.819 1.00 . A A . 95 TYR CE2 1 1
4 8924 1 1 95 TYR CG C 5.954 18.420 -31.519 1.00 . A A . 95 TYR CG 1 1
4 8925 1 1 95 TYR CZ C 5.889 17.204 -34.050 1.00 . A A . 95 TYR CZ 1 1
4 8926 1 1 95 TYR H H 6.986 17.018 -28.966 1.00 . A A . 95 TYR H 1 1
4 8927 1 1 95 TYR HA H 8.085 19.274 -30.264 1.00 . A A . 95 TYR HA 1 1
4 8928 1 1 95 TYR HB2 H 5.270 18.587 -29.495 1.00 . A A . 95 TYR HB2 1 1
4 8929 1 1 95 TYR HB3 H 5.699 20.111 -30.269 1.00 . A A . 95 TYR HB3 1 1
4 8930 1 1 95 TYR HD1 H 4.480 16.957 -30.953 1.00 . A A . 95 TYR HD1 1 1
4 8931 1 1 95 TYR HD2 H 7.414 19.757 -32.376 1.00 . A A . 95 TYR HD2 1 1
4 8932 1 1 95 TYR HE1 H 4.421 15.874 -33.186 1.00 . A A . 95 TYR HE1 1 1
4 8933 1 1 95 TYR HE2 H 7.357 18.686 -34.612 1.00 . A A . 95 TYR HE2 1 1
4 8934 1 1 95 TYR HH H 5.260 15.866 -35.325 1.00 . A A . 95 TYR HH 1 1
4 8935 1 1 95 TYR N N 7.703 17.729 -28.980 1.00 . A A . 95 TYR N 1 1
4 8936 1 1 95 TYR O O 7.747 21.336 -28.873 1.00 . A A . 95 TYR O 1 1
4 8937 1 1 95 TYR OH O 5.864 16.611 -35.278 1.00 . A A . 95 TYR OH 1 1
4 8938 1 1 96 ALA C C 9.001 21.299 -25.955 1.00 . A A . 96 ALA C 1 1
4 8939 1 1 96 ALA CA C 7.539 20.909 -26.153 1.00 . A A . 96 ALA CA 1 1
4 8940 1 1 96 ALA CB C 6.958 20.378 -24.848 1.00 . A A . 96 ALA CB 1 1
4 8941 1 1 96 ALA H H 7.211 18.944 -26.904 1.00 . A A . 96 ALA H 1 1
4 8942 1 1 96 ALA HA H 6.979 21.795 -26.450 1.00 . A A . 96 ALA HA 1 1
4 8943 1 1 96 ALA HB1 H 7.495 19.477 -24.549 1.00 . A A . 96 ALA HB1 1 1
4 8944 1 1 96 ALA HB2 H 7.049 21.139 -24.073 1.00 . A A . 96 ALA HB2 1 1
4 8945 1 1 96 ALA HB3 H 5.904 20.143 -24.992 1.00 . A A . 96 ALA HB3 1 1
4 8946 1 1 96 ALA N N 7.404 19.895 -27.181 1.00 . A A . 96 ALA N 1 1
4 8947 1 1 96 ALA O O 9.289 22.464 -25.692 1.00 . A A . 96 ALA O 1 1
4 8948 1 1 97 MET C C 11.956 21.134 -27.203 1.00 . A A . 97 MET C 1 1
4 8949 1 1 97 MET CA C 11.336 20.680 -25.885 1.00 . A A . 97 MET CA 1 1
4 8950 1 1 97 MET CB C 12.099 19.512 -25.254 1.00 . A A . 97 MET CB 1 1
4 8951 1 1 97 MET CE C 14.945 18.192 -25.193 1.00 . A A . 97 MET CE 1 1
4 8952 1 1 97 MET CG C 12.372 18.361 -26.222 1.00 . A A . 97 MET CG 1 1
4 8953 1 1 97 MET H H 9.673 19.395 -26.294 1.00 . A A . 97 MET H 1 1
4 8954 1 1 97 MET HA H 11.384 21.516 -25.187 1.00 . A A . 97 MET HA 1 1
4 8955 1 1 97 MET HB2 H 13.054 19.904 -24.902 1.00 . A A . 97 MET HB2 1 1
4 8956 1 1 97 MET HB3 H 11.547 19.137 -24.393 1.00 . A A . 97 MET HB3 1 1
4 8957 1 1 97 MET HE1 H 15.829 17.574 -25.036 1.00 . A A . 97 MET HE1 1 1
4 8958 1 1 97 MET HE2 H 15.126 18.869 -26.027 1.00 . A A . 97 MET HE2 1 1
4 8959 1 1 97 MET HE3 H 14.752 18.779 -24.295 1.00 . A A . 97 MET HE3 1 1
4 8960 1 1 97 MET HG2 H 11.431 17.871 -26.467 1.00 . A A . 97 MET HG2 1 1
4 8961 1 1 97 MET HG3 H 12.801 18.759 -27.142 1.00 . A A . 97 MET HG3 1 1
4 8962 1 1 97 MET N N 9.931 20.347 -26.073 1.00 . A A . 97 MET N 1 1
4 8963 1 1 97 MET O O 13.009 21.761 -27.202 1.00 . A A . 97 MET O 1 1
4 8964 1 1 97 MET SD S 13.523 17.129 -25.562 1.00 . A A . 97 MET SD 1 1
4 8965 1 1 98 ILE C C 11.474 22.830 -29.713 1.00 . A A . 98 ILE C 1 1
4 8966 1 1 98 ILE CA C 11.785 21.341 -29.622 1.00 . A A . 98 ILE CA 1 1
4 8967 1 1 98 ILE CB C 11.087 20.560 -30.732 1.00 . A A . 98 ILE CB 1 1
4 8968 1 1 98 ILE CD1 C 10.860 18.204 -31.577 1.00 . A A . 98 ILE CD1 1 1
4 8969 1 1 98 ILE CG1 C 11.780 19.208 -30.889 1.00 . A A . 98 ILE CG1 1 1
4 8970 1 1 98 ILE CG2 C 11.086 21.318 -32.059 1.00 . A A . 98 ILE CG2 1 1
4 8971 1 1 98 ILE H H 10.495 20.251 -28.319 1.00 . A A . 98 ILE H 1 1
4 8972 1 1 98 ILE HA H 12.864 21.212 -29.706 1.00 . A A . 98 ILE HA 1 1
4 8973 1 1 98 ILE HB H 10.052 20.396 -30.431 1.00 . A A . 98 ILE HB 1 1
4 8974 1 1 98 ILE HD11 H 11.349 17.231 -31.593 1.00 . A A . 98 ILE HD11 1 1
4 8975 1 1 98 ILE HD12 H 9.923 18.134 -31.024 1.00 . A A . 98 ILE HD12 1 1
4 8976 1 1 98 ILE HD13 H 10.653 18.531 -32.596 1.00 . A A . 98 ILE HD13 1 1
4 8977 1 1 98 ILE HG12 H 12.695 19.336 -31.468 1.00 . A A . 98 ILE HG12 1 1
4 8978 1 1 98 ILE HG13 H 12.042 18.813 -29.907 1.00 . A A . 98 ILE HG13 1 1
4 8979 1 1 98 ILE HG21 H 12.109 21.560 -32.347 1.00 . A A . 98 ILE HG21 1 1
4 8980 1 1 98 ILE HG22 H 10.619 20.708 -32.834 1.00 . A A . 98 ILE HG22 1 1
4 8981 1 1 98 ILE HG23 H 10.509 22.237 -31.953 1.00 . A A . 98 ILE HG23 1 1
4 8982 1 1 98 ILE N N 11.320 20.833 -28.337 1.00 . A A . 98 ILE N 1 1
4 8983 1 1 98 ILE O O 12.227 23.592 -30.314 1.00 . A A . 98 ILE O 1 1
4 8984 1 1 99 ASP C C 10.635 25.510 -28.059 1.00 . A A . 99 ASP C 1 1
4 8985 1 1 99 ASP CA C 9.932 24.625 -29.088 1.00 . A A . 99 ASP CA 1 1
4 8986 1 1 99 ASP CB C 8.406 24.692 -28.993 1.00 . A A . 99 ASP CB 1 1
4 8987 1 1 99 ASP CG C 7.705 24.374 -30.318 1.00 . A A . 99 ASP CG 1 1
4 8988 1 1 99 ASP H H 9.773 22.562 -28.641 1.00 . A A . 99 ASP H 1 1
4 8989 1 1 99 ASP HA H 10.200 25.049 -30.055 1.00 . A A . 99 ASP HA 1 1
4 8990 1 1 99 ASP HB2 H 8.080 23.977 -28.237 1.00 . A A . 99 ASP HB2 1 1
4 8991 1 1 99 ASP HB3 H 8.113 25.697 -28.689 1.00 . A A . 99 ASP HB3 1 1
4 8992 1 1 99 ASP N N 10.358 23.240 -29.108 1.00 . A A . 99 ASP N 1 1
4 8993 1 1 99 ASP O O 10.367 26.711 -28.004 1.00 . A A . 99 ASP O 1 1
4 8994 1 1 99 ASP OD1 O 8.406 24.096 -31.317 1.00 . A A . 99 ASP OD1 1 1
4 8995 1 1 99 ASP OD2 O 6.456 24.417 -30.315 1.00 . A A . 99 ASP OD2 1 1
4 8996 1 1 100 GLU C C 13.719 25.274 -26.093 1.00 . A A . 100 GLU C 1 1
4 8997 1 1 100 GLU CA C 12.242 25.672 -26.210 1.00 . A A . 100 GLU CA 1 1
4 8998 1 1 100 GLU CB C 11.533 25.477 -24.863 1.00 . A A . 100 GLU CB 1 1
4 8999 1 1 100 GLU CD C 10.116 27.606 -24.987 1.00 . A A . 100 GLU CD 1 1
4 9000 1 1 100 GLU CG C 10.128 26.085 -24.828 1.00 . A A . 100 GLU CG 1 1
4 9001 1 1 100 GLU H H 11.709 23.943 -27.346 1.00 . A A . 100 GLU H 1 1
4 9002 1 1 100 GLU HA H 12.220 26.731 -26.471 1.00 . A A . 100 GLU HA 1 1
4 9003 1 1 100 GLU HB2 H 11.468 24.411 -24.650 1.00 . A A . 100 GLU HB2 1 1
4 9004 1 1 100 GLU HB3 H 12.128 25.944 -24.077 1.00 . A A . 100 GLU HB3 1 1
4 9005 1 1 100 GLU HG2 H 9.524 25.631 -25.613 1.00 . A A . 100 GLU HG2 1 1
4 9006 1 1 100 GLU HG3 H 9.673 25.840 -23.868 1.00 . A A . 100 GLU HG3 1 1
4 9007 1 1 100 GLU N N 11.528 24.931 -27.247 1.00 . A A . 100 GLU N 1 1
4 9008 1 1 100 GLU O O 14.469 25.955 -25.396 1.00 . A A . 100 GLU O 1 1
4 9009 1 1 100 GLU OE1 O 11.211 28.216 -24.959 1.00 . A A . 100 GLU OE1 1 1
4 9010 1 1 100 GLU OE2 O 9.001 28.155 -25.131 1.00 . A A . 100 GLU OE2 1 1
4 9011 1 1 101 PHE C C 16.017 23.432 -28.183 1.00 . A A . 101 PHE C 1 1
4 9012 1 1 101 PHE CA C 15.534 23.760 -26.764 1.00 . A A . 101 PHE CA 1 1
4 9013 1 1 101 PHE CB C 15.721 22.548 -25.847 1.00 . A A . 101 PHE CB 1 1
4 9014 1 1 101 PHE CD1 C 16.319 23.187 -23.472 1.00 . A A . 101 PHE CD1 1 1
4 9015 1 1 101 PHE CD2 C 14.034 22.531 -23.962 1.00 . A A . 101 PHE CD2 1 1
4 9016 1 1 101 PHE CE1 C 15.977 23.359 -22.124 1.00 . A A . 101 PHE CE1 1 1
4 9017 1 1 101 PHE CE2 C 13.694 22.705 -22.614 1.00 . A A . 101 PHE CE2 1 1
4 9018 1 1 101 PHE CG C 15.349 22.765 -24.395 1.00 . A A . 101 PHE CG 1 1
4 9019 1 1 101 PHE CZ C 14.667 23.113 -21.692 1.00 . A A . 101 PHE CZ 1 1
4 9020 1 1 101 PHE H H 13.478 23.634 -27.273 1.00 . A A . 101 PHE H 1 1
4 9021 1 1 101 PHE HA H 16.151 24.575 -26.385 1.00 . A A . 101 PHE HA 1 1
4 9022 1 1 101 PHE HB2 H 15.138 21.710 -26.230 1.00 . A A . 101 PHE HB2 1 1
4 9023 1 1 101 PHE HB3 H 16.769 22.251 -25.883 1.00 . A A . 101 PHE HB3 1 1
4 9024 1 1 101 PHE HD1 H 17.331 23.370 -23.801 1.00 . A A . 101 PHE HD1 1 1
4 9025 1 1 101 PHE HD2 H 13.281 22.215 -24.668 1.00 . A A . 101 PHE HD2 1 1
4 9026 1 1 101 PHE HE1 H 16.725 23.682 -21.415 1.00 . A A . 101 PHE HE1 1 1
4 9027 1 1 101 PHE HE2 H 12.682 22.519 -22.285 1.00 . A A . 101 PHE HE2 1 1
4 9028 1 1 101 PHE HZ H 14.407 23.233 -20.651 1.00 . A A . 101 PHE HZ 1 1
4 9029 1 1 101 PHE N N 14.143 24.192 -26.756 1.00 . A A . 101 PHE N 1 1
4 9030 1 1 101 PHE O O 17.208 23.203 -28.383 1.00 . A A . 101 PHE O 1 1
4 9031 1 1 102 GLU C C 16.235 21.910 -30.818 1.00 . A A . 102 GLU C 1 1
4 9032 1 1 102 GLU CA C 15.417 23.182 -30.579 1.00 . A A . 102 GLU CA 1 1
4 9033 1 1 102 GLU CB C 16.085 24.428 -31.175 1.00 . A A . 102 GLU CB 1 1
4 9034 1 1 102 GLU CD C 15.739 26.886 -31.730 1.00 . A A . 102 GLU CD 1 1
4 9035 1 1 102 GLU CG C 15.153 25.637 -31.067 1.00 . A A . 102 GLU CG 1 1
4 9036 1 1 102 GLU H H 14.135 23.566 -28.934 1.00 . A A . 102 GLU H 1 1
4 9037 1 1 102 GLU HA H 14.470 23.047 -31.101 1.00 . A A . 102 GLU HA 1 1
4 9038 1 1 102 GLU HB2 H 17.016 24.632 -30.646 1.00 . A A . 102 GLU HB2 1 1
4 9039 1 1 102 GLU HB3 H 16.305 24.242 -32.226 1.00 . A A . 102 GLU HB3 1 1
4 9040 1 1 102 GLU HG2 H 14.208 25.387 -31.548 1.00 . A A . 102 GLU HG2 1 1
4 9041 1 1 102 GLU HG3 H 14.963 25.852 -30.016 1.00 . A A . 102 GLU HG3 1 1
4 9042 1 1 102 GLU N N 15.105 23.408 -29.167 1.00 . A A . 102 GLU N 1 1
4 9043 1 1 102 GLU O O 17.062 21.861 -31.727 1.00 . A A . 102 GLU O 1 1
4 9044 1 1 102 GLU OE1 O 15.017 27.906 -31.771 1.00 . A A . 102 GLU OE1 1 1
4 9045 1 1 102 GLU OE2 O 16.902 26.821 -32.190 1.00 . A A . 102 GLU OE2 1 1
4 9046 1 1 103 THR C C 16.451 18.808 -31.301 1.00 . A A . 103 THR C 1 1
4 9047 1 1 103 THR CA C 16.809 19.649 -30.079 1.00 . A A . 103 THR CA 1 1
4 9048 1 1 103 THR CB C 16.574 18.827 -28.808 1.00 . A A . 103 THR CB 1 1
4 9049 1 1 103 THR CG2 C 15.094 18.497 -28.612 1.00 . A A . 103 THR CG2 1 1
4 9050 1 1 103 THR H H 15.289 20.927 -29.305 1.00 . A A . 103 THR H 1 1
4 9051 1 1 103 THR HA H 17.863 19.922 -30.136 1.00 . A A . 103 THR HA 1 1
4 9052 1 1 103 THR HB H 16.932 19.381 -27.941 1.00 . A A . 103 THR HB 1 1
4 9053 1 1 103 THR HG1 H 18.222 17.800 -28.898 1.00 . A A . 103 THR HG1 1 1
4 9054 1 1 103 THR HG21 H 14.545 19.402 -28.353 1.00 . A A . 103 THR HG21 1 1
4 9055 1 1 103 THR HG22 H 14.662 18.063 -29.514 1.00 . A A . 103 THR HG22 1 1
4 9056 1 1 103 THR HG23 H 15.005 17.773 -27.801 1.00 . A A . 103 THR HG23 1 1
4 9057 1 1 103 THR N N 16.013 20.870 -30.006 1.00 . A A . 103 THR N 1 1
4 9058 1 1 103 THR O O 17.304 18.083 -31.813 1.00 . A A . 103 THR O 1 1
4 9059 1 1 103 THR OG1 O 17.281 17.610 -28.903 1.00 . A A . 103 THR OG1 1 1
4 9060 1 1 104 ASN C C 14.876 16.548 -32.562 1.00 . A A . 104 ASN C 1 1
4 9061 1 1 104 ASN CA C 14.729 18.050 -32.880 1.00 . A A . 104 ASN CA 1 1
4 9062 1 1 104 ASN CB C 15.382 18.537 -34.186 1.00 . A A . 104 ASN CB 1 1
4 9063 1 1 104 ASN CG C 16.116 17.470 -34.995 1.00 . A A . 104 ASN CG 1 1
4 9064 1 1 104 ASN H H 14.556 19.542 -31.367 1.00 . A A . 104 ASN H 1 1
4 9065 1 1 104 ASN HA H 13.660 18.234 -32.975 1.00 . A A . 104 ASN HA 1 1
4 9066 1 1 104 ASN HB2 H 14.605 18.973 -34.814 1.00 . A A . 104 ASN HB2 1 1
4 9067 1 1 104 ASN HB3 H 16.094 19.324 -33.933 1.00 . A A . 104 ASN HB3 1 1
4 9068 1 1 104 ASN HD21 H 17.475 17.199 -33.521 1.00 . A A . 104 ASN HD21 1 1
4 9069 1 1 104 ASN HD22 H 17.712 16.214 -34.957 1.00 . A A . 104 ASN HD22 1 1
4 9070 1 1 104 ASN N N 15.204 18.888 -31.781 1.00 . A A . 104 ASN N 1 1
4 9071 1 1 104 ASN ND2 N 17.192 16.916 -34.449 1.00 . A A . 104 ASN ND2 1 1
4 9072 1 1 104 ASN O O 14.800 15.718 -33.462 1.00 . A A . 104 ASN O 1 1
4 9073 1 1 104 ASN OD1 O 15.713 17.149 -36.111 1.00 . A A . 104 ASN OD1 1 1
4 9074 1 1 105 VAL C C 14.748 13.729 -31.532 1.00 . A A . 105 VAL C 1 1
4 9075 1 1 105 VAL CA C 15.400 14.883 -30.772 1.00 . A A . 105 VAL CA 1 1
4 9076 1 1 105 VAL CB C 15.102 14.823 -29.262 1.00 . A A . 105 VAL CB 1 1
4 9077 1 1 105 VAL CG1 C 13.603 14.853 -28.972 1.00 . A A . 105 VAL CG1 1 1
4 9078 1 1 105 VAL CG2 C 15.675 13.548 -28.641 1.00 . A A . 105 VAL CG2 1 1
4 9079 1 1 105 VAL H H 15.045 16.956 -30.594 1.00 . A A . 105 VAL H 1 1
4 9080 1 1 105 VAL HA H 16.479 14.763 -30.880 1.00 . A A . 105 VAL HA 1 1
4 9081 1 1 105 VAL HB H 15.570 15.677 -28.772 1.00 . A A . 105 VAL HB 1 1
4 9082 1 1 105 VAL HG11 H 13.443 14.878 -27.895 1.00 . A A . 105 VAL HG11 1 1
4 9083 1 1 105 VAL HG12 H 13.162 15.747 -29.415 1.00 . A A . 105 VAL HG12 1 1
4 9084 1 1 105 VAL HG13 H 13.136 13.964 -29.395 1.00 . A A . 105 VAL HG13 1 1
4 9085 1 1 105 VAL HG21 H 15.502 13.555 -27.564 1.00 . A A . 105 VAL HG21 1 1
4 9086 1 1 105 VAL HG22 H 15.176 12.676 -29.064 1.00 . A A . 105 VAL HG22 1 1
4 9087 1 1 105 VAL HG23 H 16.747 13.494 -28.829 1.00 . A A . 105 VAL HG23 1 1
4 9088 1 1 105 VAL N N 15.084 16.216 -31.281 1.00 . A A . 105 VAL N 1 1
4 9089 1 1 105 VAL O O 13.570 13.770 -31.884 1.00 . A A . 105 VAL O 1 1
4 9090 1 1 106 GLU C C 15.617 10.224 -31.791 1.00 . A A . 106 GLU C 1 1
4 9091 1 1 106 GLU CA C 15.163 11.494 -32.520 1.00 . A A . 106 GLU CA 1 1
4 9092 1 1 106 GLU CB C 15.790 11.532 -33.919 1.00 . A A . 106 GLU CB 1 1
4 9093 1 1 106 GLU CD C 13.890 12.689 -35.174 1.00 . A A . 106 GLU CD 1 1
4 9094 1 1 106 GLU CG C 15.353 12.757 -34.727 1.00 . A A . 106 GLU CG 1 1
4 9095 1 1 106 GLU H H 16.504 12.720 -31.437 1.00 . A A . 106 GLU H 1 1
4 9096 1 1 106 GLU HA H 14.078 11.471 -32.613 1.00 . A A . 106 GLU HA 1 1
4 9097 1 1 106 GLU HB2 H 16.875 11.559 -33.811 1.00 . A A . 106 GLU HB2 1 1
4 9098 1 1 106 GLU HB3 H 15.525 10.628 -34.467 1.00 . A A . 106 GLU HB3 1 1
4 9099 1 1 106 GLU HG2 H 15.516 13.653 -34.128 1.00 . A A . 106 GLU HG2 1 1
4 9100 1 1 106 GLU HG3 H 15.990 12.842 -35.606 1.00 . A A . 106 GLU HG3 1 1
4 9101 1 1 106 GLU N N 15.554 12.686 -31.777 1.00 . A A . 106 GLU N 1 1
4 9102 1 1 106 GLU O O 15.478 9.122 -32.324 1.00 . A A . 106 GLU O 1 1
4 9103 1 1 106 GLU OE1 O 13.231 11.657 -34.921 1.00 . A A . 106 GLU OE1 1 1
4 9104 1 1 106 GLU OE2 O 13.432 13.685 -35.777 1.00 . A A . 106 GLU OE2 1 1
4 9105 1 1 107 ASP C C 15.694 8.297 -29.202 1.00 . A A . 107 ASP C 1 1
4 9106 1 1 107 ASP CA C 16.715 9.259 -29.817 1.00 . A A . 107 ASP CA 1 1
4 9107 1 1 107 ASP CB C 17.715 9.771 -28.776 1.00 . A A . 107 ASP CB 1 1
4 9108 1 1 107 ASP CG C 19.016 10.291 -29.395 1.00 . A A . 107 ASP CG 1 1
4 9109 1 1 107 ASP H H 16.205 11.289 -30.163 1.00 . A A . 107 ASP H 1 1
4 9110 1 1 107 ASP HA H 17.282 8.648 -30.519 1.00 . A A . 107 ASP HA 1 1
4 9111 1 1 107 ASP HB2 H 17.243 10.560 -28.191 1.00 . A A . 107 ASP HB2 1 1
4 9112 1 1 107 ASP HB3 H 17.972 8.954 -28.102 1.00 . A A . 107 ASP HB3 1 1
4 9113 1 1 107 ASP N N 16.159 10.369 -30.580 1.00 . A A . 107 ASP N 1 1
4 9114 1 1 107 ASP O O 16.078 7.353 -28.515 1.00 . A A . 107 ASP O 1 1
4 9115 1 1 107 ASP OD1 O 19.888 10.717 -28.603 1.00 . A A . 107 ASP OD1 1 1
4 9116 1 1 107 ASP OD2 O 19.136 10.263 -30.641 1.00 . A A . 107 ASP OD2 1 1
4 9117 1 1 108 ASP C C 13.334 7.648 -27.337 1.00 . A A . 108 ASP C 1 1
4 9118 1 1 108 ASP CA C 13.328 7.726 -28.867 1.00 . A A . 108 ASP CA 1 1
4 9119 1 1 108 ASP CB C 13.184 6.374 -29.575 1.00 . A A . 108 ASP CB 1 1
4 9120 1 1 108 ASP CG C 12.594 6.496 -30.981 1.00 . A A . 108 ASP CG 1 1
4 9121 1 1 108 ASP H H 14.139 9.295 -30.051 1.00 . A A . 108 ASP H 1 1
4 9122 1 1 108 ASP HA H 12.414 8.274 -29.093 1.00 . A A . 108 ASP HA 1 1
4 9123 1 1 108 ASP HB2 H 14.159 5.890 -29.627 1.00 . A A . 108 ASP HB2 1 1
4 9124 1 1 108 ASP HB3 H 12.519 5.739 -28.989 1.00 . A A . 108 ASP HB3 1 1
4 9125 1 1 108 ASP N N 14.397 8.531 -29.442 1.00 . A A . 108 ASP N 1 1
4 9126 1 1 108 ASP O O 12.729 6.753 -26.743 1.00 . A A . 108 ASP O 1 1
4 9127 1 1 108 ASP OD1 O 12.496 5.438 -31.642 1.00 . A A . 108 ASP OD1 1 1
4 9128 1 1 108 ASP OD2 O 12.251 7.628 -31.388 1.00 . A A . 108 ASP OD2 1 1
4 9129 1 1 109 SER C C 12.854 8.973 -24.538 1.00 . A A . 109 SER C 1 1
4 9130 1 1 109 SER CA C 14.167 8.626 -25.247 1.00 . A A . 109 SER CA 1 1
4 9131 1 1 109 SER CB C 15.260 9.639 -24.900 1.00 . A A . 109 SER CB 1 1
4 9132 1 1 109 SER H H 14.470 9.321 -27.233 1.00 . A A . 109 SER H 1 1
4 9133 1 1 109 SER HA H 14.481 7.637 -24.912 1.00 . A A . 109 SER HA 1 1
4 9134 1 1 109 SER HB2 H 16.206 9.327 -25.344 1.00 . A A . 109 SER HB2 1 1
4 9135 1 1 109 SER HB3 H 14.983 10.614 -25.299 1.00 . A A . 109 SER HB3 1 1
4 9136 1 1 109 SER HG H 15.743 8.907 -23.164 1.00 . A A . 109 SER HG 1 1
4 9137 1 1 109 SER N N 14.021 8.595 -26.694 1.00 . A A . 109 SER N 1 1
4 9138 1 1 109 SER O O 12.742 8.784 -23.330 1.00 . A A . 109 SER O 1 1
4 9139 1 1 109 SER OG O 15.421 9.746 -23.501 1.00 . A A . 109 SER OG 1 1
4 9140 1 1 110 ALA C C 9.604 8.698 -24.571 1.00 . A A . 110 ALA C 1 1
4 9141 1 1 110 ALA CA C 10.579 9.870 -24.690 1.00 . A A . 110 ALA CA 1 1
4 9142 1 1 110 ALA CB C 9.957 10.978 -25.536 1.00 . A A . 110 ALA CB 1 1
4 9143 1 1 110 ALA H H 11.980 9.595 -26.267 1.00 . A A . 110 ALA H 1 1
4 9144 1 1 110 ALA HA H 10.763 10.269 -23.692 1.00 . A A . 110 ALA HA 1 1
4 9145 1 1 110 ALA HB1 H 9.783 10.616 -26.550 1.00 . A A . 110 ALA HB1 1 1
4 9146 1 1 110 ALA HB2 H 9.008 11.288 -25.099 1.00 . A A . 110 ALA HB2 1 1
4 9147 1 1 110 ALA HB3 H 10.638 11.829 -25.565 1.00 . A A . 110 ALA HB3 1 1
4 9148 1 1 110 ALA N N 11.854 9.475 -25.272 1.00 . A A . 110 ALA N 1 1
4 9149 1 1 110 ALA O O 8.575 8.827 -23.908 1.00 . A A . 110 ALA O 1 1
4 9150 1 1 111 LEU C C 8.849 5.831 -23.773 1.00 . A A . 111 LEU C 1 1
4 9151 1 1 111 LEU CA C 9.015 6.404 -25.188 1.00 . A A . 111 LEU CA 1 1
4 9152 1 1 111 LEU CB C 9.543 5.331 -26.143 1.00 . A A . 111 LEU CB 1 1
4 9153 1 1 111 LEU CD1 C 9.578 6.871 -28.158 1.00 . A A . 111 LEU CD1 1 1
4 9154 1 1 111 LEU CD2 C 9.572 4.406 -28.450 1.00 . A A . 111 LEU CD2 1 1
4 9155 1 1 111 LEU CG C 9.065 5.555 -27.580 1.00 . A A . 111 LEU CG 1 1
4 9156 1 1 111 LEU H H 10.770 7.478 -25.711 1.00 . A A . 111 LEU H 1 1
4 9157 1 1 111 LEU HA H 8.030 6.711 -25.538 1.00 . A A . 111 LEU HA 1 1
4 9158 1 1 111 LEU HB2 H 10.631 5.310 -26.110 1.00 . A A . 111 LEU HB2 1 1
4 9159 1 1 111 LEU HB3 H 9.170 4.360 -25.814 1.00 . A A . 111 LEU HB3 1 1
4 9160 1 1 111 LEU HD11 H 10.663 6.909 -28.072 1.00 . A A . 111 LEU HD11 1 1
4 9161 1 1 111 LEU HD12 H 9.298 6.936 -29.210 1.00 . A A . 111 LEU HD12 1 1
4 9162 1 1 111 LEU HD13 H 9.138 7.710 -27.619 1.00 . A A . 111 LEU HD13 1 1
4 9163 1 1 111 LEU HD21 H 10.662 4.385 -28.434 1.00 . A A . 111 LEU HD21 1 1
4 9164 1 1 111 LEU HD22 H 9.192 3.460 -28.068 1.00 . A A . 111 LEU HD22 1 1
4 9165 1 1 111 LEU HD23 H 9.228 4.542 -29.476 1.00 . A A . 111 LEU HD23 1 1
4 9166 1 1 111 LEU HG H 7.976 5.556 -27.604 1.00 . A A . 111 LEU HG 1 1
4 9167 1 1 111 LEU N N 9.903 7.556 -25.200 1.00 . A A . 111 LEU N 1 1
4 9168 1 1 111 LEU O O 7.711 5.655 -23.339 1.00 . A A . 111 LEU O 1 1
4 9169 1 1 112 PRO C C 9.316 6.092 -20.712 1.00 . A A . 112 PRO C 1 1
4 9170 1 1 112 PRO CA C 9.818 5.021 -21.679 1.00 . A A . 112 PRO CA 1 1
4 9171 1 1 112 PRO CB C 11.224 4.547 -21.313 1.00 . A A . 112 PRO CB 1 1
4 9172 1 1 112 PRO CD C 11.326 5.664 -23.419 1.00 . A A . 112 PRO CD 1 1
4 9173 1 1 112 PRO CG C 12.121 5.476 -22.129 1.00 . A A . 112 PRO CG 1 1
4 9174 1 1 112 PRO HA H 9.133 4.173 -21.657 1.00 . A A . 112 PRO HA 1 1
4 9175 1 1 112 PRO HB2 H 11.421 4.634 -20.244 1.00 . A A . 112 PRO HB2 1 1
4 9176 1 1 112 PRO HB3 H 11.364 3.520 -21.649 1.00 . A A . 112 PRO HB3 1 1
4 9177 1 1 112 PRO HD2 H 11.549 6.645 -23.839 1.00 . A A . 112 PRO HD2 1 1
4 9178 1 1 112 PRO HD3 H 11.575 4.878 -24.131 1.00 . A A . 112 PRO HD3 1 1
4 9179 1 1 112 PRO HG2 H 12.208 6.435 -21.619 1.00 . A A . 112 PRO HG2 1 1
4 9180 1 1 112 PRO HG3 H 13.105 5.045 -22.312 1.00 . A A . 112 PRO HG3 1 1
4 9181 1 1 112 PRO N N 9.932 5.542 -23.031 1.00 . A A . 112 PRO N 1 1
4 9182 1 1 112 PRO O O 8.827 5.763 -19.636 1.00 . A A . 112 PRO O 1 1
4 9183 1 1 113 ILE C C 7.471 8.658 -20.400 1.00 . A A . 113 ILE C 1 1
4 9184 1 1 113 ILE CA C 8.977 8.473 -20.250 1.00 . A A . 113 ILE CA 1 1
4 9185 1 1 113 ILE CB C 9.712 9.756 -20.669 1.00 . A A . 113 ILE CB 1 1
4 9186 1 1 113 ILE CD1 C 11.761 9.372 -19.188 1.00 . A A . 113 ILE CD1 1 1
4 9187 1 1 113 ILE CG1 C 11.235 9.572 -20.607 1.00 . A A . 113 ILE CG1 1 1
4 9188 1 1 113 ILE CG2 C 9.275 10.939 -19.797 1.00 . A A . 113 ILE CG2 1 1
4 9189 1 1 113 ILE H H 9.853 7.592 -21.976 1.00 . A A . 113 ILE H 1 1
4 9190 1 1 113 ILE HA H 9.196 8.255 -19.205 1.00 . A A . 113 ILE HA 1 1
4 9191 1 1 113 ILE HB H 9.444 9.975 -21.703 1.00 . A A . 113 ILE HB 1 1
4 9192 1 1 113 ILE HD11 H 11.285 8.507 -18.726 1.00 . A A . 113 ILE HD11 1 1
4 9193 1 1 113 ILE HD12 H 12.837 9.207 -19.229 1.00 . A A . 113 ILE HD12 1 1
4 9194 1 1 113 ILE HD13 H 11.566 10.263 -18.592 1.00 . A A . 113 ILE HD13 1 1
4 9195 1 1 113 ILE HG12 H 11.522 8.711 -21.210 1.00 . A A . 113 ILE HG12 1 1
4 9196 1 1 113 ILE HG13 H 11.705 10.457 -21.035 1.00 . A A . 113 ILE HG13 1 1
4 9197 1 1 113 ILE HG21 H 9.815 11.837 -20.095 1.00 . A A . 113 ILE HG21 1 1
4 9198 1 1 113 ILE HG22 H 8.206 11.117 -19.911 1.00 . A A . 113 ILE HG22 1 1
4 9199 1 1 113 ILE HG23 H 9.484 10.727 -18.748 1.00 . A A . 113 ILE HG23 1 1
4 9200 1 1 113 ILE N N 9.431 7.371 -21.084 1.00 . A A . 113 ILE N 1 1
4 9201 1 1 113 ILE O O 6.788 8.987 -19.435 1.00 . A A . 113 ILE O 1 1
4 9202 1 1 114 ALA C C 4.666 7.655 -21.127 1.00 . A A . 114 ALA C 1 1
4 9203 1 1 114 ALA CA C 5.529 8.661 -21.871 1.00 . A A . 114 ALA CA 1 1
4 9204 1 1 114 ALA CB C 5.278 8.531 -23.370 1.00 . A A . 114 ALA CB 1 1
4 9205 1 1 114 ALA H H 7.532 8.146 -22.371 1.00 . A A . 114 ALA H 1 1
4 9206 1 1 114 ALA HA H 5.260 9.667 -21.546 1.00 . A A . 114 ALA HA 1 1
4 9207 1 1 114 ALA HB1 H 5.563 7.532 -23.700 1.00 . A A . 114 ALA HB1 1 1
4 9208 1 1 114 ALA HB2 H 4.215 8.677 -23.564 1.00 . A A . 114 ALA HB2 1 1
4 9209 1 1 114 ALA HB3 H 5.865 9.278 -23.907 1.00 . A A . 114 ALA HB3 1 1
4 9210 1 1 114 ALA N N 6.940 8.444 -21.608 1.00 . A A . 114 ALA N 1 1
4 9211 1 1 114 ALA O O 3.597 8.006 -20.636 1.00 . A A . 114 ALA O 1 1
4 9212 1 1 115 VAL C C 4.556 5.497 -18.824 1.00 . A A . 115 VAL C 1 1
4 9213 1 1 115 VAL CA C 4.376 5.372 -20.332 1.00 . A A . 115 VAL CA 1 1
4 9214 1 1 115 VAL CB C 4.773 3.993 -20.861 1.00 . A A . 115 VAL CB 1 1
4 9215 1 1 115 VAL CG1 C 6.208 3.639 -20.478 1.00 . A A . 115 VAL CG1 1 1
4 9216 1 1 115 VAL CG2 C 3.823 2.934 -20.308 1.00 . A A . 115 VAL CG2 1 1
4 9217 1 1 115 VAL H H 6.001 6.149 -21.469 1.00 . A A . 115 VAL H 1 1
4 9218 1 1 115 VAL HA H 3.319 5.517 -20.552 1.00 . A A . 115 VAL HA 1 1
4 9219 1 1 115 VAL HB H 4.688 4.001 -21.947 1.00 . A A . 115 VAL HB 1 1
4 9220 1 1 115 VAL HG11 H 6.309 3.593 -19.394 1.00 . A A . 115 VAL HG11 1 1
4 9221 1 1 115 VAL HG12 H 6.469 2.672 -20.905 1.00 . A A . 115 VAL HG12 1 1
4 9222 1 1 115 VAL HG13 H 6.890 4.391 -20.875 1.00 . A A . 115 VAL HG13 1 1
4 9223 1 1 115 VAL HG21 H 4.059 1.964 -20.745 1.00 . A A . 115 VAL HG21 1 1
4 9224 1 1 115 VAL HG22 H 3.925 2.873 -19.225 1.00 . A A . 115 VAL HG22 1 1
4 9225 1 1 115 VAL HG23 H 2.798 3.204 -20.565 1.00 . A A . 115 VAL HG23 1 1
4 9226 1 1 115 VAL N N 5.121 6.401 -21.042 1.00 . A A . 115 VAL N 1 1
4 9227 1 1 115 VAL O O 3.710 5.043 -18.056 1.00 . A A . 115 VAL O 1 1
4 9228 1 1 116 GLU C C 4.855 7.371 -16.428 1.00 . A A . 116 GLU C 1 1
4 9229 1 1 116 GLU CA C 5.855 6.352 -16.959 1.00 . A A . 116 GLU CA 1 1
4 9230 1 1 116 GLU CB C 7.289 6.820 -16.693 1.00 . A A . 116 GLU CB 1 1
4 9231 1 1 116 GLU CD C 8.119 5.028 -15.124 1.00 . A A . 116 GLU CD 1 1
4 9232 1 1 116 GLU CG C 8.262 5.652 -16.509 1.00 . A A . 116 GLU CG 1 1
4 9233 1 1 116 GLU H H 6.348 6.439 -19.039 1.00 . A A . 116 GLU H 1 1
4 9234 1 1 116 GLU HA H 5.677 5.416 -16.428 1.00 . A A . 116 GLU HA 1 1
4 9235 1 1 116 GLU HB2 H 7.621 7.444 -17.522 1.00 . A A . 116 GLU HB2 1 1
4 9236 1 1 116 GLU HB3 H 7.303 7.422 -15.785 1.00 . A A . 116 GLU HB3 1 1
4 9237 1 1 116 GLU HG2 H 8.070 4.900 -17.274 1.00 . A A . 116 GLU HG2 1 1
4 9238 1 1 116 GLU HG3 H 9.279 6.024 -16.628 1.00 . A A . 116 GLU HG3 1 1
4 9239 1 1 116 GLU N N 5.652 6.116 -18.382 1.00 . A A . 116 GLU N 1 1
4 9240 1 1 116 GLU O O 4.518 7.342 -15.246 1.00 . A A . 116 GLU O 1 1
4 9241 1 1 116 GLU OE1 O 9.151 4.930 -14.426 1.00 . A A . 116 GLU OE1 1 1
4 9242 1 1 116 GLU OE2 O 6.985 4.641 -14.762 1.00 . A A . 116 GLU OE2 1 1
4 9243 1 1 117 VAL C C 2.024 8.503 -16.724 1.00 . A A . 117 VAL C 1 1
4 9244 1 1 117 VAL CA C 3.350 9.240 -16.911 1.00 . A A . 117 VAL CA 1 1
4 9245 1 1 117 VAL CB C 3.221 10.285 -18.024 1.00 . A A . 117 VAL CB 1 1
4 9246 1 1 117 VAL CG1 C 1.983 11.163 -17.827 1.00 . A A . 117 VAL CG1 1 1
4 9247 1 1 117 VAL CG2 C 4.466 11.173 -18.063 1.00 . A A . 117 VAL CG2 1 1
4 9248 1 1 117 VAL H H 4.711 8.281 -18.242 1.00 . A A . 117 VAL H 1 1
4 9249 1 1 117 VAL HA H 3.619 9.729 -15.974 1.00 . A A . 117 VAL HA 1 1
4 9250 1 1 117 VAL HB H 3.123 9.774 -18.981 1.00 . A A . 117 VAL HB 1 1
4 9251 1 1 117 VAL HG11 H 2.042 11.671 -16.865 1.00 . A A . 117 VAL HG11 1 1
4 9252 1 1 117 VAL HG12 H 1.938 11.902 -18.627 1.00 . A A . 117 VAL HG12 1 1
4 9253 1 1 117 VAL HG13 H 1.079 10.553 -17.860 1.00 . A A . 117 VAL HG13 1 1
4 9254 1 1 117 VAL HG21 H 4.372 11.905 -18.864 1.00 . A A . 117 VAL HG21 1 1
4 9255 1 1 117 VAL HG22 H 4.578 11.687 -17.109 1.00 . A A . 117 VAL HG22 1 1
4 9256 1 1 117 VAL HG23 H 5.348 10.560 -18.250 1.00 . A A . 117 VAL HG23 1 1
4 9257 1 1 117 VAL N N 4.370 8.272 -17.291 1.00 . A A . 117 VAL N 1 1
4 9258 1 1 117 VAL O O 1.214 8.892 -15.885 1.00 . A A . 117 VAL O 1 1
4 9259 1 1 118 ILE C C 0.537 5.880 -16.098 1.00 . A A . 118 ILE C 1 1
4 9260 1 1 118 ILE CA C 0.571 6.660 -17.412 1.00 . A A . 118 ILE CA 1 1
4 9261 1 1 118 ILE CB C 0.492 5.699 -18.604 1.00 . A A . 118 ILE CB 1 1
4 9262 1 1 118 ILE CD1 C -0.536 7.397 -20.233 1.00 . A A . 118 ILE CD1 1 1
4 9263 1 1 118 ILE CG1 C 0.613 6.430 -19.951 1.00 . A A . 118 ILE CG1 1 1
4 9264 1 1 118 ILE CG2 C -0.808 4.900 -18.543 1.00 . A A . 118 ILE CG2 1 1
4 9265 1 1 118 ILE H H 2.498 7.157 -18.176 1.00 . A A . 118 ILE H 1 1
4 9266 1 1 118 ILE HA H -0.280 7.340 -17.442 1.00 . A A . 118 ILE HA 1 1
4 9267 1 1 118 ILE HB H 1.321 4.995 -18.530 1.00 . A A . 118 ILE HB 1 1
4 9268 1 1 118 ILE HD11 H -0.591 8.156 -19.451 1.00 . A A . 118 ILE HD11 1 1
4 9269 1 1 118 ILE HD12 H -0.362 7.881 -21.193 1.00 . A A . 118 ILE HD12 1 1
4 9270 1 1 118 ILE HD13 H -1.480 6.853 -20.280 1.00 . A A . 118 ILE HD13 1 1
4 9271 1 1 118 ILE HG12 H 1.546 6.993 -19.964 1.00 . A A . 118 ILE HG12 1 1
4 9272 1 1 118 ILE HG13 H 0.648 5.686 -20.746 1.00 . A A . 118 ILE HG13 1 1
4 9273 1 1 118 ILE HG21 H -0.823 4.285 -17.643 1.00 . A A . 118 ILE HG21 1 1
4 9274 1 1 118 ILE HG22 H -1.658 5.582 -18.524 1.00 . A A . 118 ILE HG22 1 1
4 9275 1 1 118 ILE HG23 H -0.875 4.249 -19.415 1.00 . A A . 118 ILE HG23 1 1
4 9276 1 1 118 ILE N N 1.800 7.438 -17.501 1.00 . A A . 118 ILE N 1 1
4 9277 1 1 118 ILE O O -0.533 5.659 -15.532 1.00 . A A . 118 ILE O 1 1
4 9278 1 1 119 ASN C C 1.438 5.475 -13.146 1.00 . A A . 119 ASN C 1 1
4 9279 1 1 119 ASN CA C 1.793 4.661 -14.388 1.00 . A A . 119 ASN CA 1 1
4 9280 1 1 119 ASN CB C 3.207 4.099 -14.265 1.00 . A A . 119 ASN CB 1 1
4 9281 1 1 119 ASN CG C 3.567 3.232 -15.462 1.00 . A A . 119 ASN CG 1 1
4 9282 1 1 119 ASN H H 2.560 5.681 -16.091 1.00 . A A . 119 ASN H 1 1
4 9283 1 1 119 ASN HA H 1.091 3.829 -14.464 1.00 . A A . 119 ASN HA 1 1
4 9284 1 1 119 ASN HB2 H 3.914 4.926 -14.192 1.00 . A A . 119 ASN HB2 1 1
4 9285 1 1 119 ASN HB3 H 3.284 3.497 -13.359 1.00 . A A . 119 ASN HB3 1 1
4 9286 1 1 119 ASN HD21 H 5.542 3.670 -15.253 1.00 . A A . 119 ASN HD21 1 1
4 9287 1 1 119 ASN HD22 H 5.130 2.611 -16.585 1.00 . A A . 119 ASN HD22 1 1
4 9288 1 1 119 ASN N N 1.703 5.457 -15.605 1.00 . A A . 119 ASN N 1 1
4 9289 1 1 119 ASN ND2 N 4.851 3.166 -15.789 1.00 . A A . 119 ASN ND2 1 1
4 9290 1 1 119 ASN O O 1.063 4.902 -12.125 1.00 . A A . 119 ASN O 1 1
4 9291 1 1 119 ASN OD1 O 2.701 2.625 -16.087 1.00 . A A . 119 ASN OD1 1 1
4 9292 1 1 120 ILE C C -0.268 7.621 -11.804 1.00 . A A . 120 ILE C 1 1
4 9293 1 1 120 ILE CA C 1.230 7.666 -12.095 1.00 . A A . 120 ILE CA 1 1
4 9294 1 1 120 ILE CB C 1.671 9.104 -12.391 1.00 . A A . 120 ILE CB 1 1
4 9295 1 1 120 ILE CD1 C 4.090 8.585 -11.724 1.00 . A A . 120 ILE CD1 1 1
4 9296 1 1 120 ILE CG1 C 3.155 9.194 -12.772 1.00 . A A . 120 ILE CG1 1 1
4 9297 1 1 120 ILE CG2 C 1.386 9.983 -11.171 1.00 . A A . 120 ILE CG2 1 1
4 9298 1 1 120 ILE H H 1.876 7.225 -14.084 1.00 . A A . 120 ILE H 1 1
4 9299 1 1 120 ILE HA H 1.760 7.309 -11.212 1.00 . A A . 120 ILE HA 1 1
4 9300 1 1 120 ILE HB H 1.086 9.485 -13.229 1.00 . A A . 120 ILE HB 1 1
4 9301 1 1 120 ILE HD11 H 3.872 7.524 -11.606 1.00 . A A . 120 ILE HD11 1 1
4 9302 1 1 120 ILE HD12 H 5.124 8.693 -12.053 1.00 . A A . 120 ILE HD12 1 1
4 9303 1 1 120 ILE HD13 H 3.967 9.086 -10.763 1.00 . A A . 120 ILE HD13 1 1
4 9304 1 1 120 ILE HG12 H 3.300 8.674 -13.719 1.00 . A A . 120 ILE HG12 1 1
4 9305 1 1 120 ILE HG13 H 3.418 10.241 -12.916 1.00 . A A . 120 ILE HG13 1 1
4 9306 1 1 120 ILE HG21 H 1.896 9.590 -10.291 1.00 . A A . 120 ILE HG21 1 1
4 9307 1 1 120 ILE HG22 H 1.737 10.995 -11.372 1.00 . A A . 120 ILE HG22 1 1
4 9308 1 1 120 ILE HG23 H 0.314 10.016 -10.977 1.00 . A A . 120 ILE HG23 1 1
4 9309 1 1 120 ILE N N 1.551 6.806 -13.225 1.00 . A A . 120 ILE N 1 1
4 9310 1 1 120 ILE O O -0.667 7.697 -10.642 1.00 . A A . 120 ILE O 1 1
4 9311 1 1 121 TYR C C -3.138 6.282 -12.028 1.00 . A A . 121 TYR C 1 1
4 9312 1 1 121 TYR CA C -2.541 7.520 -12.688 1.00 . A A . 121 TYR CA 1 1
4 9313 1 1 121 TYR CB C -3.212 7.874 -14.020 1.00 . A A . 121 TYR CB 1 1
4 9314 1 1 121 TYR CD1 C -5.233 6.332 -14.101 1.00 . A A . 121 TYR CD1 1 1
4 9315 1 1 121 TYR CD2 C -5.572 8.735 -14.116 1.00 . A A . 121 TYR CD2 1 1
4 9316 1 1 121 TYR CE1 C -6.619 6.131 -14.152 1.00 . A A . 121 TYR CE1 1 1
4 9317 1 1 121 TYR CE2 C -6.962 8.542 -14.161 1.00 . A A . 121 TYR CE2 1 1
4 9318 1 1 121 TYR CG C -4.708 7.634 -14.077 1.00 . A A . 121 TYR CG 1 1
4 9319 1 1 121 TYR CZ C -7.490 7.236 -14.182 1.00 . A A . 121 TYR CZ 1 1
4 9320 1 1 121 TYR H H -0.721 7.403 -13.778 1.00 . A A . 121 TYR H 1 1
4 9321 1 1 121 TYR HA H -2.768 8.347 -12.014 1.00 . A A . 121 TYR HA 1 1
4 9322 1 1 121 TYR HB2 H -3.007 8.921 -14.242 1.00 . A A . 121 TYR HB2 1 1
4 9323 1 1 121 TYR HB3 H -2.748 7.268 -14.799 1.00 . A A . 121 TYR HB3 1 1
4 9324 1 1 121 TYR HD1 H -4.568 5.481 -14.075 1.00 . A A . 121 TYR HD1 1 1
4 9325 1 1 121 TYR HD2 H -5.166 9.736 -14.112 1.00 . A A . 121 TYR HD2 1 1
4 9326 1 1 121 TYR HE1 H -7.017 5.126 -14.170 1.00 . A A . 121 TYR HE1 1 1
4 9327 1 1 121 TYR HE2 H -7.630 9.390 -14.180 1.00 . A A . 121 TYR HE2 1 1
4 9328 1 1 121 TYR HH H -9.083 6.119 -14.257 1.00 . A A . 121 TYR HH 1 1
4 9329 1 1 121 TYR N N -1.096 7.502 -12.845 1.00 . A A . 121 TYR N 1 1
4 9330 1 1 121 TYR O O -4.114 6.364 -11.286 1.00 . A A . 121 TYR O 1 1
4 9331 1 1 121 TYR OH O -8.840 7.047 -14.227 1.00 . A A . 121 TYR OH 1 1
4 9332 1 1 122 ASN C C -2.642 3.650 -10.325 1.00 . A A . 122 ASN C 1 1
4 9333 1 1 122 ASN CA C -3.022 3.857 -11.789 1.00 . A A . 122 ASN CA 1 1
4 9334 1 1 122 ASN CB C -2.471 2.737 -12.673 1.00 . A A . 122 ASN CB 1 1
4 9335 1 1 122 ASN CG C -2.997 2.839 -14.098 1.00 . A A . 122 ASN CG 1 1
4 9336 1 1 122 ASN H H -1.716 5.117 -12.900 1.00 . A A . 122 ASN H 1 1
4 9337 1 1 122 ASN HA H -4.110 3.850 -11.855 1.00 . A A . 122 ASN HA 1 1
4 9338 1 1 122 ASN HB2 H -1.381 2.788 -12.682 1.00 . A A . 122 ASN HB2 1 1
4 9339 1 1 122 ASN HB3 H -2.766 1.770 -12.264 1.00 . A A . 122 ASN HB3 1 1
4 9340 1 1 122 ASN HD21 H -1.110 2.795 -14.866 1.00 . A A . 122 ASN HD21 1 1
4 9341 1 1 122 ASN HD22 H -2.412 2.924 -16.032 1.00 . A A . 122 ASN HD22 1 1
4 9342 1 1 122 ASN N N -2.533 5.122 -12.304 1.00 . A A . 122 ASN N 1 1
4 9343 1 1 122 ASN ND2 N -2.096 2.850 -15.076 1.00 . A A . 122 ASN ND2 1 1
4 9344 1 1 122 ASN O O -3.328 2.920 -9.614 1.00 . A A . 122 ASN O 1 1
4 9345 1 1 122 ASN OD1 O -4.201 2.909 -14.314 1.00 . A A . 122 ASN OD1 1 1
4 9346 1 1 123 ASP C C -1.626 5.222 -7.517 1.00 . A A . 123 ASP C 1 1
4 9347 1 1 123 ASP CA C -1.117 4.153 -8.482 1.00 . A A . 123 ASP CA 1 1
4 9348 1 1 123 ASP CB C 0.397 3.939 -8.403 1.00 . A A . 123 ASP CB 1 1
4 9349 1 1 123 ASP CG C 0.808 2.522 -8.811 1.00 . A A . 123 ASP CG 1 1
4 9350 1 1 123 ASP H H -1.022 4.870 -10.489 1.00 . A A . 123 ASP H 1 1
4 9351 1 1 123 ASP HA H -1.557 3.231 -8.103 1.00 . A A . 123 ASP HA 1 1
4 9352 1 1 123 ASP HB2 H 0.898 4.666 -9.042 1.00 . A A . 123 ASP HB2 1 1
4 9353 1 1 123 ASP HB3 H 0.716 4.106 -7.374 1.00 . A A . 123 ASP HB3 1 1
4 9354 1 1 123 ASP N N -1.557 4.283 -9.865 1.00 . A A . 123 ASP N 1 1
4 9355 1 1 123 ASP O O -1.673 4.981 -6.311 1.00 . A A . 123 ASP O 1 1
4 9356 1 1 123 ASP OD1 O -0.080 1.736 -9.215 1.00 . A A . 123 ASP OD1 1 1
4 9357 1 1 123 ASP OD2 O 2.022 2.233 -8.715 1.00 . A A . 123 ASP OD2 1 1
4 9358 1 1 124 CYS C C -4.077 7.106 -6.911 1.00 . A A . 124 CYS C 1 1
4 9359 1 1 124 CYS CA C -2.603 7.427 -7.177 1.00 . A A . 124 CYS CA 1 1
4 9360 1 1 124 CYS CB C -2.436 8.795 -7.839 1.00 . A A . 124 CYS CB 1 1
4 9361 1 1 124 CYS H H -1.903 6.588 -9.009 1.00 . A A . 124 CYS H 1 1
4 9362 1 1 124 CYS HA H -2.079 7.434 -6.221 1.00 . A A . 124 CYS HA 1 1
4 9363 1 1 124 CYS HB2 H -2.788 9.571 -7.160 1.00 . A A . 124 CYS HB2 1 1
4 9364 1 1 124 CYS HB3 H -1.382 8.960 -8.061 1.00 . A A . 124 CYS HB3 1 1
4 9365 1 1 124 CYS HG H -4.603 8.896 -8.789 1.00 . A A . 124 CYS HG 1 1
4 9366 1 1 124 CYS N N -2.012 6.397 -8.023 1.00 . A A . 124 CYS N 1 1
4 9367 1 1 124 CYS O O -4.675 7.663 -5.990 1.00 . A A . 124 CYS O 1 1
4 9368 1 1 124 CYS SG S -3.399 8.870 -9.369 1.00 . A A . 124 CYS SG 1 1
4 9369 1 1 125 PHE C C -6.225 4.637 -6.516 1.00 . A A . 125 PHE C 1 1
4 9370 1 1 125 PHE CA C -6.029 5.748 -7.545 1.00 . A A . 125 PHE CA 1 1
4 9371 1 1 125 PHE CB C -6.661 5.457 -8.906 1.00 . A A . 125 PHE CB 1 1
4 9372 1 1 125 PHE CD1 C -9.166 5.182 -8.750 1.00 . A A . 125 PHE CD1 1 1
4 9373 1 1 125 PHE CD2 C -7.783 3.195 -8.921 1.00 . A A . 125 PHE CD2 1 1
4 9374 1 1 125 PHE CE1 C -10.316 4.380 -8.705 1.00 . A A . 125 PHE CE1 1 1
4 9375 1 1 125 PHE CE2 C -8.933 2.393 -8.878 1.00 . A A . 125 PHE CE2 1 1
4 9376 1 1 125 PHE CG C -7.898 4.590 -8.857 1.00 . A A . 125 PHE CG 1 1
4 9377 1 1 125 PHE CZ C -10.201 2.986 -8.772 1.00 . A A . 125 PHE CZ 1 1
4 9378 1 1 125 PHE H H -4.127 5.824 -8.480 1.00 . A A . 125 PHE H 1 1
4 9379 1 1 125 PHE HA H -6.589 6.590 -7.140 1.00 . A A . 125 PHE HA 1 1
4 9380 1 1 125 PHE HB2 H -6.901 6.402 -9.395 1.00 . A A . 125 PHE HB2 1 1
4 9381 1 1 125 PHE HB3 H -5.924 4.942 -9.519 1.00 . A A . 125 PHE HB3 1 1
4 9382 1 1 125 PHE HD1 H -9.258 6.257 -8.700 1.00 . A A . 125 PHE HD1 1 1
4 9383 1 1 125 PHE HD2 H -6.808 2.740 -9.008 1.00 . A A . 125 PHE HD2 1 1
4 9384 1 1 125 PHE HE1 H -11.290 4.838 -8.621 1.00 . A A . 125 PHE HE1 1 1
4 9385 1 1 125 PHE HE2 H -8.835 1.318 -8.932 1.00 . A A . 125 PHE HE2 1 1
4 9386 1 1 125 PHE HZ H -11.085 2.367 -8.735 1.00 . A A . 125 PHE HZ 1 1
4 9387 1 1 125 PHE N N -4.661 6.212 -7.715 1.00 . A A . 125 PHE N 1 1
4 9388 1 1 125 PHE O O -7.312 4.485 -5.961 1.00 . A A . 125 PHE O 1 1
4 9389 1 1 126 ASN C C -4.695 3.294 -3.915 1.00 . A A . 126 ASN C 1 1
4 9390 1 1 126 ASN CA C -5.174 2.790 -5.276 1.00 . A A . 126 ASN CA 1 1
4 9391 1 1 126 ASN CB C -4.341 1.614 -5.788 1.00 . A A . 126 ASN CB 1 1
4 9392 1 1 126 ASN CG C -5.090 0.839 -6.861 1.00 . A A . 126 ASN CG 1 1
4 9393 1 1 126 ASN H H -4.301 4.024 -6.761 1.00 . A A . 126 ASN H 1 1
4 9394 1 1 126 ASN HA H -6.200 2.444 -5.145 1.00 . A A . 126 ASN HA 1 1
4 9395 1 1 126 ASN HB2 H -3.392 1.979 -6.183 1.00 . A A . 126 ASN HB2 1 1
4 9396 1 1 126 ASN HB3 H -4.135 0.934 -4.962 1.00 . A A . 126 ASN HB3 1 1
4 9397 1 1 126 ASN HD21 H -3.856 1.518 -8.330 1.00 . A A . 126 ASN HD21 1 1
4 9398 1 1 126 ASN HD22 H -5.112 0.417 -8.844 1.00 . A A . 126 ASN HD22 1 1
4 9399 1 1 126 ASN N N -5.165 3.863 -6.263 1.00 . A A . 126 ASN N 1 1
4 9400 1 1 126 ASN ND2 N -4.648 0.933 -8.109 1.00 . A A . 126 ASN ND2 1 1
4 9401 1 1 126 ASN O O -4.580 2.524 -2.965 1.00 . A A . 126 ASN O 1 1
4 9402 1 1 126 ASN OD1 O -6.068 0.155 -6.573 1.00 . A A . 126 ASN OD1 1 1
4 9403 1 1 127 LEU C C -2.703 4.723 -2.018 1.00 . A A . 127 LEU C 1 1
4 9404 1 1 127 LEU CA C -3.987 5.293 -2.626 1.00 . A A . 127 LEU CA 1 1
4 9405 1 1 127 LEU CB C -5.128 5.361 -1.604 1.00 . A A . 127 LEU CB 1 1
4 9406 1 1 127 LEU CD1 C -7.549 5.739 -1.149 1.00 . A A . 127 LEU CD1 1 1
4 9407 1 1 127 LEU CD2 C -6.451 7.026 -2.962 1.00 . A A . 127 LEU CD2 1 1
4 9408 1 1 127 LEU CG C -6.482 5.684 -2.241 1.00 . A A . 127 LEU CG 1 1
4 9409 1 1 127 LEU H H -4.521 5.165 -4.664 1.00 . A A . 127 LEU H 1 1
4 9410 1 1 127 LEU HA H -3.763 6.315 -2.932 1.00 . A A . 127 LEU HA 1 1
4 9411 1 1 127 LEU HB2 H -5.205 4.397 -1.102 1.00 . A A . 127 LEU HB2 1 1
4 9412 1 1 127 LEU HB3 H -4.891 6.118 -0.858 1.00 . A A . 127 LEU HB3 1 1
4 9413 1 1 127 LEU HD11 H -7.589 4.780 -0.632 1.00 . A A . 127 LEU HD11 1 1
4 9414 1 1 127 LEU HD12 H -7.302 6.520 -0.431 1.00 . A A . 127 LEU HD12 1 1
4 9415 1 1 127 LEU HD13 H -8.520 5.945 -1.599 1.00 . A A . 127 LEU HD13 1 1
4 9416 1 1 127 LEU HD21 H -5.723 6.998 -3.773 1.00 . A A . 127 LEU HD21 1 1
4 9417 1 1 127 LEU HD22 H -7.435 7.226 -3.389 1.00 . A A . 127 LEU HD22 1 1
4 9418 1 1 127 LEU HD23 H -6.189 7.819 -2.263 1.00 . A A . 127 LEU HD23 1 1
4 9419 1 1 127 LEU HG H -6.746 4.896 -2.947 1.00 . A A . 127 LEU HG 1 1
4 9420 1 1 127 LEU N N -4.420 4.602 -3.833 1.00 . A A . 127 LEU N 1 1
4 9421 1 1 127 LEU O O -2.350 5.074 -0.894 1.00 . A A . 127 LEU O 1 1
4 9422 1 1 128 ASN C C 0.371 4.331 -2.390 1.00 . A A . 128 ASN C 1 1
4 9423 1 1 128 ASN CA C -0.747 3.295 -2.255 1.00 . A A . 128 ASN CA 1 1
4 9424 1 1 128 ASN CB C -0.424 1.992 -3.003 1.00 . A A . 128 ASN CB 1 1
4 9425 1 1 128 ASN CG C -0.170 2.151 -4.498 1.00 . A A . 128 ASN CG 1 1
4 9426 1 1 128 ASN H H -2.327 3.569 -3.657 1.00 . A A . 128 ASN H 1 1
4 9427 1 1 128 ASN HA H -0.867 3.060 -1.198 1.00 . A A . 128 ASN HA 1 1
4 9428 1 1 128 ASN HB2 H 0.468 1.541 -2.567 1.00 . A A . 128 ASN HB2 1 1
4 9429 1 1 128 ASN HB3 H -1.258 1.304 -2.868 1.00 . A A . 128 ASN HB3 1 1
4 9430 1 1 128 ASN HD21 H -0.964 0.321 -4.879 1.00 . A A . 128 ASN HD21 1 1
4 9431 1 1 128 ASN HD22 H -0.391 1.218 -6.275 1.00 . A A . 128 ASN HD22 1 1
4 9432 1 1 128 ASN N N -1.998 3.850 -2.744 1.00 . A A . 128 ASN N 1 1
4 9433 1 1 128 ASN ND2 N -0.543 1.147 -5.279 1.00 . A A . 128 ASN ND2 1 1
4 9434 1 1 128 ASN O O 1.359 4.284 -1.657 1.00 . A A . 128 ASN O 1 1
4 9435 1 1 128 ASN OD1 O 0.352 3.162 -4.956 1.00 . A A . 128 ASN OD1 1 1
4 9436 1 1 129 TYR C C 2.566 5.961 -3.832 1.00 . A A . 129 TYR C 1 1
4 9437 1 1 129 TYR CA C 1.105 6.359 -3.629 1.00 . A A . 129 TYR CA 1 1
4 9438 1 1 129 TYR CB C 0.913 7.490 -2.616 1.00 . A A . 129 TYR CB 1 1
4 9439 1 1 129 TYR CD1 C -0.972 8.640 -3.854 1.00 . A A . 129 TYR CD1 1 1
4 9440 1 1 129 TYR CD2 C -1.263 8.101 -1.501 1.00 . A A . 129 TYR CD2 1 1
4 9441 1 1 129 TYR CE1 C -2.273 9.164 -3.895 1.00 . A A . 129 TYR CE1 1 1
4 9442 1 1 129 TYR CE2 C -2.559 8.632 -1.534 1.00 . A A . 129 TYR CE2 1 1
4 9443 1 1 129 TYR CG C -0.472 8.098 -2.661 1.00 . A A . 129 TYR CG 1 1
4 9444 1 1 129 TYR CZ C -3.076 9.151 -2.737 1.00 . A A . 129 TYR CZ 1 1
4 9445 1 1 129 TYR H H -0.635 5.195 -3.906 1.00 . A A . 129 TYR H 1 1
4 9446 1 1 129 TYR HA H 0.788 6.753 -4.595 1.00 . A A . 129 TYR HA 1 1
4 9447 1 1 129 TYR HB2 H 1.108 7.110 -1.613 1.00 . A A . 129 TYR HB2 1 1
4 9448 1 1 129 TYR HB3 H 1.632 8.281 -2.829 1.00 . A A . 129 TYR HB3 1 1
4 9449 1 1 129 TYR HD1 H -0.357 8.654 -4.742 1.00 . A A . 129 TYR HD1 1 1
4 9450 1 1 129 TYR HD2 H -0.872 7.693 -0.579 1.00 . A A . 129 TYR HD2 1 1
4 9451 1 1 129 TYR HE1 H -2.658 9.572 -4.817 1.00 . A A . 129 TYR HE1 1 1
4 9452 1 1 129 TYR HE2 H -3.166 8.645 -0.641 1.00 . A A . 129 TYR HE2 1 1
4 9453 1 1 129 TYR HH H -4.591 9.951 -3.653 1.00 . A A . 129 TYR HH 1 1
4 9454 1 1 129 TYR N N 0.197 5.261 -3.338 1.00 . A A . 129 TYR N 1 1
4 9455 1 1 129 TYR O O 3.448 6.818 -3.806 1.00 . A A . 129 TYR O 1 1
4 9456 1 1 129 TYR OH O -4.343 9.646 -2.777 1.00 . A A . 129 TYR OH 1 1
4 9457 1 1 130 ASN C C 5.027 4.686 -5.187 1.00 . A A . 130 ASN C 1 1
4 9458 1 1 130 ASN CA C 4.206 4.157 -4.013 1.00 . A A . 130 ASN CA 1 1
4 9459 1 1 130 ASN CB C 4.166 2.624 -4.042 1.00 . A A . 130 ASN CB 1 1
4 9460 1 1 130 ASN CG C 3.965 2.076 -5.452 1.00 . A A . 130 ASN CG 1 1
4 9461 1 1 130 ASN H H 2.084 4.016 -4.172 1.00 . A A . 130 ASN H 1 1
4 9462 1 1 130 ASN HA H 4.677 4.477 -3.083 1.00 . A A . 130 ASN HA 1 1
4 9463 1 1 130 ASN HB2 H 5.118 2.248 -3.665 1.00 . A A . 130 ASN HB2 1 1
4 9464 1 1 130 ASN HB3 H 3.369 2.266 -3.391 1.00 . A A . 130 ASN HB3 1 1
4 9465 1 1 130 ASN HD21 H 1.971 2.494 -5.421 1.00 . A A . 130 ASN HD21 1 1
4 9466 1 1 130 ASN HD22 H 2.570 1.780 -6.896 1.00 . A A . 130 ASN HD22 1 1
4 9467 1 1 130 ASN N N 2.841 4.669 -4.031 1.00 . A A . 130 ASN N 1 1
4 9468 1 1 130 ASN ND2 N 2.737 2.118 -5.959 1.00 . A A . 130 ASN ND2 1 1
4 9469 1 1 130 ASN O O 6.238 4.860 -5.058 1.00 . A A . 130 ASN O 1 1
4 9470 1 1 130 ASN OD1 O 4.910 1.617 -6.084 1.00 . A A . 130 ASN OD1 1 1
4 9471 1 1 131 LYS C C 5.525 6.786 -7.483 1.00 . A A . 131 LYS C 1 1
4 9472 1 1 131 LYS CA C 5.069 5.332 -7.543 1.00 . A A . 131 LYS CA 1 1
4 9473 1 1 131 LYS CB C 4.136 5.085 -8.733 1.00 . A A . 131 LYS CB 1 1
4 9474 1 1 131 LYS CD C 5.962 4.468 -10.367 1.00 . A A . 131 LYS CD 1 1
4 9475 1 1 131 LYS CE C 6.437 4.696 -11.803 1.00 . A A . 131 LYS CE 1 1
4 9476 1 1 131 LYS CG C 4.787 5.403 -10.081 1.00 . A A . 131 LYS CG 1 1
4 9477 1 1 131 LYS H H 3.373 4.830 -6.355 1.00 . A A . 131 LYS H 1 1
4 9478 1 1 131 LYS HA H 5.957 4.707 -7.645 1.00 . A A . 131 LYS HA 1 1
4 9479 1 1 131 LYS HB2 H 3.827 4.039 -8.730 1.00 . A A . 131 LYS HB2 1 1
4 9480 1 1 131 LYS HB3 H 3.248 5.707 -8.624 1.00 . A A . 131 LYS HB3 1 1
4 9481 1 1 131 LYS HD2 H 6.777 4.677 -9.675 1.00 . A A . 131 LYS HD2 1 1
4 9482 1 1 131 LYS HD3 H 5.641 3.433 -10.251 1.00 . A A . 131 LYS HD3 1 1
4 9483 1 1 131 LYS HE2 H 5.615 4.493 -12.489 1.00 . A A . 131 LYS HE2 1 1
4 9484 1 1 131 LYS HE3 H 6.736 5.738 -11.918 1.00 . A A . 131 LYS HE3 1 1
4 9485 1 1 131 LYS HG2 H 4.039 5.274 -10.863 1.00 . A A . 131 LYS HG2 1 1
4 9486 1 1 131 LYS HG3 H 5.135 6.436 -10.087 1.00 . A A . 131 LYS HG3 1 1
4 9487 1 1 131 LYS HZ1 H 7.306 2.852 -12.050 1.00 . A A . 131 LYS HZ1 1 1
4 9488 1 1 131 LYS HZ2 H 7.858 3.995 -13.093 1.00 . A A . 131 LYS HZ2 1 1
4 9489 1 1 131 LYS HZ3 H 8.352 4.007 -11.524 1.00 . A A . 131 LYS HZ3 1 1
4 9490 1 1 131 LYS N N 4.376 4.937 -6.327 1.00 . A A . 131 LYS N 1 1
4 9491 1 1 131 LYS NZ N 7.575 3.822 -12.140 1.00 . A A . 131 LYS NZ 1 1
4 9492 1 1 131 LYS O O 6.632 7.100 -7.909 1.00 . A A . 131 LYS O 1 1
4 9493 1 1 132 VAL C C 5.932 9.298 -5.618 1.00 . A A . 132 VAL C 1 1
4 9494 1 1 132 VAL CA C 5.028 9.085 -6.832 1.00 . A A . 132 VAL CA 1 1
4 9495 1 1 132 VAL CB C 3.738 9.910 -6.696 1.00 . A A . 132 VAL CB 1 1
4 9496 1 1 132 VAL CG1 C 2.836 9.393 -5.574 1.00 . A A . 132 VAL CG1 1 1
4 9497 1 1 132 VAL CG2 C 4.068 11.374 -6.405 1.00 . A A . 132 VAL CG2 1 1
4 9498 1 1 132 VAL H H 3.773 7.369 -6.641 1.00 . A A . 132 VAL H 1 1
4 9499 1 1 132 VAL HA H 5.560 9.404 -7.729 1.00 . A A . 132 VAL HA 1 1
4 9500 1 1 132 VAL HB H 3.187 9.851 -7.635 1.00 . A A . 132 VAL HB 1 1
4 9501 1 1 132 VAL HG11 H 1.938 10.009 -5.528 1.00 . A A . 132 VAL HG11 1 1
4 9502 1 1 132 VAL HG12 H 2.538 8.364 -5.782 1.00 . A A . 132 VAL HG12 1 1
4 9503 1 1 132 VAL HG13 H 3.354 9.443 -4.616 1.00 . A A . 132 VAL HG13 1 1
4 9504 1 1 132 VAL HG21 H 4.729 11.762 -7.179 1.00 . A A . 132 VAL HG21 1 1
4 9505 1 1 132 VAL HG22 H 3.153 11.966 -6.386 1.00 . A A . 132 VAL HG22 1 1
4 9506 1 1 132 VAL HG23 H 4.557 11.460 -5.434 1.00 . A A . 132 VAL HG23 1 1
4 9507 1 1 132 VAL N N 4.682 7.677 -6.958 1.00 . A A . 132 VAL N 1 1
4 9508 1 1 132 VAL O O 6.764 10.203 -5.619 1.00 . A A . 132 VAL O 1 1
4 9509 1 1 133 GLU C C 7.983 8.282 -3.501 1.00 . A A . 133 GLU C 1 1
4 9510 1 1 133 GLU CA C 6.511 8.660 -3.342 1.00 . A A . 133 GLU CA 1 1
4 9511 1 1 133 GLU CB C 5.845 7.829 -2.240 1.00 . A A . 133 GLU CB 1 1
4 9512 1 1 133 GLU CD C 6.427 9.327 -0.259 1.00 . A A . 133 GLU CD 1 1
4 9513 1 1 133 GLU CG C 6.563 7.942 -0.892 1.00 . A A . 133 GLU CG 1 1
4 9514 1 1 133 GLU H H 5.137 7.698 -4.647 1.00 . A A . 133 GLU H 1 1
4 9515 1 1 133 GLU HA H 6.458 9.715 -3.072 1.00 . A A . 133 GLU HA 1 1
4 9516 1 1 133 GLU HB2 H 4.808 8.143 -2.122 1.00 . A A . 133 GLU HB2 1 1
4 9517 1 1 133 GLU HB3 H 5.855 6.781 -2.538 1.00 . A A . 133 GLU HB3 1 1
4 9518 1 1 133 GLU HG2 H 6.124 7.213 -0.212 1.00 . A A . 133 GLU HG2 1 1
4 9519 1 1 133 GLU HG3 H 7.617 7.694 -1.013 1.00 . A A . 133 GLU HG3 1 1
4 9520 1 1 133 GLU N N 5.783 8.472 -4.585 1.00 . A A . 133 GLU N 1 1
4 9521 1 1 133 GLU O O 8.847 8.927 -2.911 1.00 . A A . 133 GLU O 1 1
4 9522 1 1 133 GLU OE1 O 7.028 9.519 0.823 1.00 . A A . 133 GLU OE1 1 1
4 9523 1 1 133 GLU OE2 O 5.732 10.183 -0.849 1.00 . A A . 133 GLU OE2 1 1
4 9524 1 1 134 LYS C C 10.397 7.627 -5.462 1.00 . A A . 134 LYS C 1 1
4 9525 1 1 134 LYS CA C 9.637 6.767 -4.457 1.00 . A A . 134 LYS CA 1 1
4 9526 1 1 134 LYS CB C 9.620 5.297 -4.880 1.00 . A A . 134 LYS CB 1 1
4 9527 1 1 134 LYS CD C 9.034 3.622 -6.672 1.00 . A A . 134 LYS CD 1 1
4 9528 1 1 134 LYS CE C 10.354 2.878 -6.473 1.00 . A A . 134 LYS CE 1 1
4 9529 1 1 134 LYS CG C 9.205 5.105 -6.346 1.00 . A A . 134 LYS CG 1 1
4 9530 1 1 134 LYS H H 7.530 6.764 -4.782 1.00 . A A . 134 LYS H 1 1
4 9531 1 1 134 LYS HA H 10.141 6.838 -3.494 1.00 . A A . 134 LYS HA 1 1
4 9532 1 1 134 LYS HB2 H 10.620 4.885 -4.742 1.00 . A A . 134 LYS HB2 1 1
4 9533 1 1 134 LYS HB3 H 8.916 4.766 -4.238 1.00 . A A . 134 LYS HB3 1 1
4 9534 1 1 134 LYS HD2 H 8.269 3.193 -6.025 1.00 . A A . 134 LYS HD2 1 1
4 9535 1 1 134 LYS HD3 H 8.715 3.520 -7.709 1.00 . A A . 134 LYS HD3 1 1
4 9536 1 1 134 LYS HE2 H 11.115 3.330 -7.110 1.00 . A A . 134 LYS HE2 1 1
4 9537 1 1 134 LYS HE3 H 10.661 2.966 -5.431 1.00 . A A . 134 LYS HE3 1 1
4 9538 1 1 134 LYS HG2 H 8.260 5.619 -6.525 1.00 . A A . 134 LYS HG2 1 1
4 9539 1 1 134 LYS HG3 H 9.966 5.525 -7.002 1.00 . A A . 134 LYS HG3 1 1
4 9540 1 1 134 LYS HZ1 H 11.097 0.973 -6.676 1.00 . A A . 134 LYS HZ1 1 1
4 9541 1 1 134 LYS HZ2 H 9.519 1.020 -6.221 1.00 . A A . 134 LYS HZ2 1 1
4 9542 1 1 134 LYS HZ3 H 9.937 1.341 -7.781 1.00 . A A . 134 LYS HZ3 1 1
4 9543 1 1 134 LYS N N 8.271 7.245 -4.291 1.00 . A A . 134 LYS N 1 1
4 9544 1 1 134 LYS NZ N 10.216 1.447 -6.815 1.00 . A A . 134 LYS NZ 1 1
4 9545 1 1 134 LYS O O 11.590 7.857 -5.282 1.00 . A A . 134 LYS O 1 1
4 9546 1 1 135 LEU C C 10.784 10.270 -6.973 1.00 . A A . 135 LEU C 1 1
4 9547 1 1 135 LEU CA C 10.402 8.901 -7.530 1.00 . A A . 135 LEU CA 1 1
4 9548 1 1 135 LEU CB C 9.494 9.047 -8.750 1.00 . A A . 135 LEU CB 1 1
4 9549 1 1 135 LEU CD1 C 8.236 7.928 -10.570 1.00 . A A . 135 LEU CD1 1 1
4 9550 1 1 135 LEU CD2 C 10.556 7.191 -10.096 1.00 . A A . 135 LEU CD2 1 1
4 9551 1 1 135 LEU CG C 9.264 7.713 -9.466 1.00 . A A . 135 LEU CG 1 1
4 9552 1 1 135 LEU H H 8.744 7.912 -6.616 1.00 . A A . 135 LEU H 1 1
4 9553 1 1 135 LEU HA H 11.320 8.395 -7.827 1.00 . A A . 135 LEU HA 1 1
4 9554 1 1 135 LEU HB2 H 8.534 9.456 -8.433 1.00 . A A . 135 LEU HB2 1 1
4 9555 1 1 135 LEU HB3 H 9.952 9.743 -9.452 1.00 . A A . 135 LEU HB3 1 1
4 9556 1 1 135 LEU HD11 H 8.593 8.684 -11.269 1.00 . A A . 135 LEU HD11 1 1
4 9557 1 1 135 LEU HD12 H 8.075 6.990 -11.101 1.00 . A A . 135 LEU HD12 1 1
4 9558 1 1 135 LEU HD13 H 7.297 8.259 -10.129 1.00 . A A . 135 LEU HD13 1 1
4 9559 1 1 135 LEU HD21 H 10.963 7.938 -10.776 1.00 . A A . 135 LEU HD21 1 1
4 9560 1 1 135 LEU HD22 H 11.283 6.968 -9.313 1.00 . A A . 135 LEU HD22 1 1
4 9561 1 1 135 LEU HD23 H 10.342 6.277 -10.651 1.00 . A A . 135 LEU HD23 1 1
4 9562 1 1 135 LEU HG H 8.895 6.968 -8.761 1.00 . A A . 135 LEU HG 1 1
4 9563 1 1 135 LEU N N 9.730 8.106 -6.515 1.00 . A A . 135 LEU N 1 1
4 9564 1 1 135 LEU O O 11.711 10.899 -7.479 1.00 . A A . 135 LEU O 1 1
4 9565 1 1 136 TYR C C 11.769 11.883 -4.468 1.00 . A A . 136 TYR C 1 1
4 9566 1 1 136 TYR CA C 10.456 11.962 -5.249 1.00 . A A . 136 TYR CA 1 1
4 9567 1 1 136 TYR CB C 9.276 12.521 -4.453 1.00 . A A . 136 TYR CB 1 1
4 9568 1 1 136 TYR CD1 C 9.716 14.924 -3.818 1.00 . A A . 136 TYR CD1 1 1
4 9569 1 1 136 TYR CD2 C 9.938 13.204 -2.113 1.00 . A A . 136 TYR CD2 1 1
4 9570 1 1 136 TYR CE1 C 10.072 15.905 -2.887 1.00 . A A . 136 TYR CE1 1 1
4 9571 1 1 136 TYR CE2 C 10.294 14.184 -1.174 1.00 . A A . 136 TYR CE2 1 1
4 9572 1 1 136 TYR CG C 9.651 13.575 -3.437 1.00 . A A . 136 TYR CG 1 1
4 9573 1 1 136 TYR CZ C 10.361 15.541 -1.555 1.00 . A A . 136 TYR CZ 1 1
4 9574 1 1 136 TYR H H 9.277 10.226 -5.599 1.00 . A A . 136 TYR H 1 1
4 9575 1 1 136 TYR HA H 10.647 12.697 -6.031 1.00 . A A . 136 TYR HA 1 1
4 9576 1 1 136 TYR HB2 H 8.542 12.931 -5.147 1.00 . A A . 136 TYR HB2 1 1
4 9577 1 1 136 TYR HB3 H 8.806 11.697 -3.917 1.00 . A A . 136 TYR HB3 1 1
4 9578 1 1 136 TYR HD1 H 9.487 15.200 -4.838 1.00 . A A . 136 TYR HD1 1 1
4 9579 1 1 136 TYR HD2 H 9.886 12.165 -1.823 1.00 . A A . 136 TYR HD2 1 1
4 9580 1 1 136 TYR HE1 H 10.126 16.942 -3.184 1.00 . A A . 136 TYR HE1 1 1
4 9581 1 1 136 TYR HE2 H 10.513 13.899 -0.155 1.00 . A A . 136 TYR HE2 1 1
4 9582 1 1 136 TYR HH H 10.876 16.131 0.228 1.00 . A A . 136 TYR HH 1 1
4 9583 1 1 136 TYR N N 10.081 10.735 -5.934 1.00 . A A . 136 TYR N 1 1
4 9584 1 1 136 TYR O O 12.403 12.901 -4.199 1.00 . A A . 136 TYR O 1 1
4 9585 1 1 136 TYR OH O 10.709 16.494 -0.644 1.00 . A A . 136 TYR OH 1 1
4 9586 1 1 137 LEU C C 14.567 10.277 -4.415 1.00 . A A . 137 LEU C 1 1
4 9587 1 1 137 LEU CA C 13.431 10.417 -3.409 1.00 . A A . 137 LEU CA 1 1
4 9588 1 1 137 LEU CB C 13.310 9.129 -2.587 1.00 . A A . 137 LEU CB 1 1
4 9589 1 1 137 LEU CD1 C 11.951 7.783 -0.988 1.00 . A A . 137 LEU CD1 1 1
4 9590 1 1 137 LEU CD2 C 12.049 10.263 -0.742 1.00 . A A . 137 LEU CD2 1 1
4 9591 1 1 137 LEU CG C 12.037 9.106 -1.738 1.00 . A A . 137 LEU CG 1 1
4 9592 1 1 137 LEU H H 11.593 9.869 -4.326 1.00 . A A . 137 LEU H 1 1
4 9593 1 1 137 LEU HA H 13.647 11.256 -2.748 1.00 . A A . 137 LEU HA 1 1
4 9594 1 1 137 LEU HB2 H 13.289 8.277 -3.266 1.00 . A A . 137 LEU HB2 1 1
4 9595 1 1 137 LEU HB3 H 14.183 9.034 -1.942 1.00 . A A . 137 LEU HB3 1 1
4 9596 1 1 137 LEU HD11 H 12.813 7.682 -0.329 1.00 . A A . 137 LEU HD11 1 1
4 9597 1 1 137 LEU HD12 H 11.040 7.761 -0.388 1.00 . A A . 137 LEU HD12 1 1
4 9598 1 1 137 LEU HD13 H 11.928 6.960 -1.702 1.00 . A A . 137 LEU HD13 1 1
4 9599 1 1 137 LEU HD21 H 12.049 11.206 -1.287 1.00 . A A . 137 LEU HD21 1 1
4 9600 1 1 137 LEU HD22 H 11.158 10.217 -0.116 1.00 . A A . 137 LEU HD22 1 1
4 9601 1 1 137 LEU HD23 H 12.944 10.200 -0.124 1.00 . A A . 137 LEU HD23 1 1
4 9602 1 1 137 LEU HG H 11.166 9.199 -2.385 1.00 . A A . 137 LEU HG 1 1
4 9603 1 1 137 LEU N N 12.174 10.664 -4.107 1.00 . A A . 137 LEU N 1 1
4 9604 1 1 137 LEU O O 15.679 10.737 -4.176 1.00 . A A . 137 LEU O 1 1
4 9605 1 1 138 GLU C C 15.484 10.732 -7.386 1.00 . A A . 138 GLU C 1 1
4 9606 1 1 138 GLU CA C 15.228 9.432 -6.624 1.00 . A A . 138 GLU CA 1 1
4 9607 1 1 138 GLU CB C 14.689 8.355 -7.565 1.00 . A A . 138 GLU CB 1 1
4 9608 1 1 138 GLU CD C 15.754 6.361 -6.380 1.00 . A A . 138 GLU CD 1 1
4 9609 1 1 138 GLU CG C 14.454 7.031 -6.830 1.00 . A A . 138 GLU CG 1 1
4 9610 1 1 138 GLU H H 13.340 9.255 -5.656 1.00 . A A . 138 GLU H 1 1
4 9611 1 1 138 GLU HA H 16.171 9.099 -6.191 1.00 . A A . 138 GLU HA 1 1
4 9612 1 1 138 GLU HB2 H 13.741 8.699 -7.979 1.00 . A A . 138 GLU HB2 1 1
4 9613 1 1 138 GLU HB3 H 15.388 8.196 -8.387 1.00 . A A . 138 GLU HB3 1 1
4 9614 1 1 138 GLU HG2 H 13.828 7.213 -5.957 1.00 . A A . 138 GLU HG2 1 1
4 9615 1 1 138 GLU HG3 H 13.917 6.357 -7.497 1.00 . A A . 138 GLU HG3 1 1
4 9616 1 1 138 GLU N N 14.271 9.630 -5.543 1.00 . A A . 138 GLU N 1 1
4 9617 1 1 138 GLU O O 16.358 10.791 -8.244 1.00 . A A . 138 GLU O 1 1
4 9618 1 1 138 GLU OE1 O 16.839 6.832 -6.793 1.00 . A A . 138 GLU OE1 1 1
4 9619 1 1 138 GLU OE2 O 15.653 5.375 -5.616 1.00 . A A . 138 GLU OE2 1 1
4 9620 1 1 139 TRP C C 15.846 13.978 -6.836 1.00 . A A . 139 TRP C 1 1
4 9621 1 1 139 TRP CA C 14.885 13.104 -7.641 1.00 . A A . 139 TRP CA 1 1
4 9622 1 1 139 TRP CB C 13.507 13.751 -7.776 1.00 . A A . 139 TRP CB 1 1
4 9623 1 1 139 TRP CD1 C 13.504 15.848 -9.202 1.00 . A A . 139 TRP CD1 1 1
4 9624 1 1 139 TRP CD2 C 13.558 16.302 -7.012 1.00 . A A . 139 TRP CD2 1 1
4 9625 1 1 139 TRP CE2 C 13.566 17.553 -7.691 1.00 . A A . 139 TRP CE2 1 1
4 9626 1 1 139 TRP CE3 C 13.600 16.339 -5.609 1.00 . A A . 139 TRP CE3 1 1
4 9627 1 1 139 TRP CG C 13.500 15.231 -8.003 1.00 . A A . 139 TRP CG 1 1
4 9628 1 1 139 TRP CH2 C 13.650 18.775 -5.610 1.00 . A A . 139 TRP CH2 1 1
4 9629 1 1 139 TRP CZ2 C 13.607 18.775 -7.011 1.00 . A A . 139 TRP CZ2 1 1
4 9630 1 1 139 TRP CZ3 C 13.651 17.558 -4.916 1.00 . A A . 139 TRP CZ3 1 1
4 9631 1 1 139 TRP H H 13.986 11.655 -6.384 1.00 . A A . 139 TRP H 1 1
4 9632 1 1 139 TRP HA H 15.311 13.018 -8.641 1.00 . A A . 139 TRP HA 1 1
4 9633 1 1 139 TRP HB2 H 12.974 13.265 -8.593 1.00 . A A . 139 TRP HB2 1 1
4 9634 1 1 139 TRP HB3 H 12.954 13.561 -6.856 1.00 . A A . 139 TRP HB3 1 1
4 9635 1 1 139 TRP HD1 H 13.489 15.338 -10.153 1.00 . A A . 139 TRP HD1 1 1
4 9636 1 1 139 TRP HE1 H 13.515 17.867 -9.800 1.00 . A A . 139 TRP HE1 1 1
4 9637 1 1 139 TRP HE3 H 13.595 15.411 -5.055 1.00 . A A . 139 TRP HE3 1 1
4 9638 1 1 139 TRP HH2 H 13.685 19.710 -5.071 1.00 . A A . 139 TRP HH2 1 1
4 9639 1 1 139 TRP HZ2 H 13.607 19.704 -7.559 1.00 . A A . 139 TRP HZ2 1 1
4 9640 1 1 139 TRP HZ3 H 13.691 17.549 -3.837 1.00 . A A . 139 TRP HZ3 1 1
4 9641 1 1 139 TRP N N 14.718 11.780 -7.068 1.00 . A A . 139 TRP N 1 1
4 9642 1 1 139 TRP NE1 N 13.527 17.216 -9.029 1.00 . A A . 139 TRP NE1 1 1
4 9643 1 1 139 TRP O O 16.423 14.920 -7.374 1.00 . A A . 139 TRP O 1 1
4 9644 1 1 140 GLN C C 18.349 14.334 -5.130 1.00 . A A . 140 GLN C 1 1
4 9645 1 1 140 GLN CA C 16.896 14.449 -4.684 1.00 . A A . 140 GLN CA 1 1
4 9646 1 1 140 GLN CB C 16.757 13.962 -3.238 1.00 . A A . 140 GLN CB 1 1
4 9647 1 1 140 GLN CD C 15.131 13.546 -1.346 1.00 . A A . 140 GLN CD 1 1
4 9648 1 1 140 GLN CG C 15.299 14.021 -2.784 1.00 . A A . 140 GLN CG 1 1
4 9649 1 1 140 GLN H H 15.538 12.883 -5.149 1.00 . A A . 140 GLN H 1 1
4 9650 1 1 140 GLN HA H 16.598 15.497 -4.734 1.00 . A A . 140 GLN HA 1 1
4 9651 1 1 140 GLN HB2 H 17.112 12.934 -3.172 1.00 . A A . 140 GLN HB2 1 1
4 9652 1 1 140 GLN HB3 H 17.368 14.588 -2.587 1.00 . A A . 140 GLN HB3 1 1
4 9653 1 1 140 GLN HE21 H 13.104 13.512 -1.536 1.00 . A A . 140 GLN HE21 1 1
4 9654 1 1 140 GLN HE22 H 13.729 13.053 0.034 1.00 . A A . 140 GLN HE22 1 1
4 9655 1 1 140 GLN HG2 H 14.937 15.046 -2.862 1.00 . A A . 140 GLN HG2 1 1
4 9656 1 1 140 GLN HG3 H 14.692 13.385 -3.428 1.00 . A A . 140 GLN HG3 1 1
4 9657 1 1 140 GLN N N 16.027 13.670 -5.550 1.00 . A A . 140 GLN N 1 1
4 9658 1 1 140 GLN NE2 N 13.886 13.355 -0.916 1.00 . A A . 140 GLN NE2 1 1
4 9659 1 1 140 GLN O O 19.115 15.284 -4.990 1.00 . A A . 140 GLN O 1 1
4 9660 1 1 140 GLN OE1 O 16.102 13.351 -0.621 1.00 . A A . 140 GLN OE1 1 1
4 9661 1 1 141 GLU C C 20.378 13.738 -7.398 1.00 . A A . 141 GLU C 1 1
4 9662 1 1 141 GLU CA C 20.111 12.962 -6.113 1.00 . A A . 141 GLU CA 1 1
4 9663 1 1 141 GLU CB C 20.375 11.468 -6.315 1.00 . A A . 141 GLU CB 1 1
4 9664 1 1 141 GLU CD C 19.792 9.513 -7.842 1.00 . A A . 141 GLU CD 1 1
4 9665 1 1 141 GLU CG C 19.377 10.885 -7.314 1.00 . A A . 141 GLU CG 1 1
4 9666 1 1 141 GLU H H 18.070 12.428 -5.791 1.00 . A A . 141 GLU H 1 1
4 9667 1 1 141 GLU HA H 20.794 13.324 -5.345 1.00 . A A . 141 GLU HA 1 1
4 9668 1 1 141 GLU HB2 H 21.388 11.347 -6.698 1.00 . A A . 141 GLU HB2 1 1
4 9669 1 1 141 GLU HB3 H 20.287 10.944 -5.364 1.00 . A A . 141 GLU HB3 1 1
4 9670 1 1 141 GLU HG2 H 18.410 10.809 -6.817 1.00 . A A . 141 GLU HG2 1 1
4 9671 1 1 141 GLU HG3 H 19.287 11.563 -8.163 1.00 . A A . 141 GLU HG3 1 1
4 9672 1 1 141 GLU N N 18.739 13.176 -5.670 1.00 . A A . 141 GLU N 1 1
4 9673 1 1 141 GLU O O 21.529 14.044 -7.714 1.00 . A A . 141 GLU O 1 1
4 9674 1 1 141 GLU OE1 O 20.838 8.994 -7.388 1.00 . A A . 141 GLU OE1 1 1
4 9675 1 1 141 GLU OE2 O 19.053 8.980 -8.699 1.00 . A A . 141 GLU OE2 1 1
4 9676 1 1 142 LYS C C 19.719 16.230 -9.206 1.00 . A A . 142 LYS C 1 1
4 9677 1 1 142 LYS CA C 19.431 14.751 -9.416 1.00 . A A . 142 LYS CA 1 1
4 9678 1 1 142 LYS CB C 18.132 14.592 -10.204 1.00 . A A . 142 LYS CB 1 1
4 9679 1 1 142 LYS CD C 16.552 12.997 -11.291 1.00 . A A . 142 LYS CD 1 1
4 9680 1 1 142 LYS CE C 15.841 11.651 -11.145 1.00 . A A . 142 LYS CE 1 1
4 9681 1 1 142 LYS CG C 17.708 13.128 -10.303 1.00 . A A . 142 LYS CG 1 1
4 9682 1 1 142 LYS H H 18.391 13.812 -7.817 1.00 . A A . 142 LYS H 1 1
4 9683 1 1 142 LYS HA H 20.250 14.311 -9.983 1.00 . A A . 142 LYS HA 1 1
4 9684 1 1 142 LYS HB2 H 17.340 15.144 -9.698 1.00 . A A . 142 LYS HB2 1 1
4 9685 1 1 142 LYS HB3 H 18.276 15.004 -11.203 1.00 . A A . 142 LYS HB3 1 1
4 9686 1 1 142 LYS HD2 H 15.832 13.794 -11.106 1.00 . A A . 142 LYS HD2 1 1
4 9687 1 1 142 LYS HD3 H 16.934 13.100 -12.307 1.00 . A A . 142 LYS HD3 1 1
4 9688 1 1 142 LYS HE2 H 15.327 11.635 -10.183 1.00 . A A . 142 LYS HE2 1 1
4 9689 1 1 142 LYS HE3 H 15.099 11.565 -11.939 1.00 . A A . 142 LYS HE3 1 1
4 9690 1 1 142 LYS HG2 H 18.547 12.523 -10.648 1.00 . A A . 142 LYS HG2 1 1
4 9691 1 1 142 LYS HG3 H 17.391 12.777 -9.320 1.00 . A A . 142 LYS HG3 1 1
4 9692 1 1 142 LYS HZ1 H 16.270 9.642 -11.158 1.00 . A A . 142 LYS HZ1 1 1
4 9693 1 1 142 LYS HZ2 H 17.290 10.531 -12.084 1.00 . A A . 142 LYS HZ2 1 1
4 9694 1 1 142 LYS HZ3 H 17.430 10.553 -10.444 1.00 . A A . 142 LYS HZ3 1 1
4 9695 1 1 142 LYS N N 19.314 14.060 -8.142 1.00 . A A . 142 LYS N 1 1
4 9696 1 1 142 LYS NZ N 16.778 10.513 -11.214 1.00 . A A . 142 LYS NZ 1 1
4 9697 1 1 142 LYS O O 20.059 16.927 -10.161 1.00 . A A . 142 LYS O 1 1
4 9698 1 1 143 GLN C C 20.911 18.302 -6.592 1.00 . A A . 143 GLN C 1 1
4 9699 1 1 143 GLN CA C 19.838 18.121 -7.669 1.00 . A A . 143 GLN CA 1 1
4 9700 1 1 143 GLN CB C 18.526 18.768 -7.213 1.00 . A A . 143 GLN CB 1 1
4 9701 1 1 143 GLN CD C 17.526 18.612 -9.556 1.00 . A A . 143 GLN CD 1 1
4 9702 1 1 143 GLN CG C 17.329 18.343 -8.070 1.00 . A A . 143 GLN CG 1 1
4 9703 1 1 143 GLN H H 19.277 16.116 -7.219 1.00 . A A . 143 GLN H 1 1
4 9704 1 1 143 GLN HA H 20.190 18.617 -8.575 1.00 . A A . 143 GLN HA 1 1
4 9705 1 1 143 GLN HB2 H 18.326 18.473 -6.183 1.00 . A A . 143 GLN HB2 1 1
4 9706 1 1 143 GLN HB3 H 18.627 19.853 -7.249 1.00 . A A . 143 GLN HB3 1 1
4 9707 1 1 143 GLN HE21 H 16.247 17.108 -10.038 1.00 . A A . 143 GLN HE21 1 1
4 9708 1 1 143 GLN HE22 H 16.944 17.977 -11.391 1.00 . A A . 143 GLN HE22 1 1
4 9709 1 1 143 GLN HG2 H 17.159 17.276 -7.923 1.00 . A A . 143 GLN HG2 1 1
4 9710 1 1 143 GLN HG3 H 16.436 18.860 -7.719 1.00 . A A . 143 GLN HG3 1 1
4 9711 1 1 143 GLN N N 19.587 16.719 -7.968 1.00 . A A . 143 GLN N 1 1
4 9712 1 1 143 GLN NE2 N 16.850 17.834 -10.395 1.00 . A A . 143 GLN NE2 1 1
4 9713 1 1 143 GLN O O 21.581 19.334 -6.580 1.00 . A A . 143 GLN O 1 1
4 9714 1 1 143 GLN OE1 O 18.278 19.499 -9.949 1.00 . A A . 143 GLN OE1 1 1
4 9715 1 1 144 ARG C C 23.476 17.107 -5.144 1.00 . A A . 144 ARG C 1 1
4 9716 1 1 144 ARG CA C 22.075 17.436 -4.623 1.00 . A A . 144 ARG CA 1 1
4 9717 1 1 144 ARG CB C 21.676 16.486 -3.489 1.00 . A A . 144 ARG CB 1 1
4 9718 1 1 144 ARG CD C 21.361 14.050 -2.900 1.00 . A A . 144 ARG CD 1 1
4 9719 1 1 144 ARG CG C 22.112 15.049 -3.782 1.00 . A A . 144 ARG CG 1 1
4 9720 1 1 144 ARG CZ C 21.335 11.577 -2.745 1.00 . A A . 144 ARG CZ 1 1
4 9721 1 1 144 ARG H H 20.516 16.495 -5.732 1.00 . A A . 144 ARG H 1 1
4 9722 1 1 144 ARG HA H 22.074 18.457 -4.243 1.00 . A A . 144 ARG HA 1 1
4 9723 1 1 144 ARG HB2 H 22.154 16.811 -2.564 1.00 . A A . 144 ARG HB2 1 1
4 9724 1 1 144 ARG HB3 H 20.595 16.531 -3.356 1.00 . A A . 144 ARG HB3 1 1
4 9725 1 1 144 ARG HD2 H 21.359 14.411 -1.872 1.00 . A A . 144 ARG HD2 1 1
4 9726 1 1 144 ARG HD3 H 20.336 13.974 -3.260 1.00 . A A . 144 ARG HD3 1 1
4 9727 1 1 144 ARG HE H 22.983 12.689 -3.127 1.00 . A A . 144 ARG HE 1 1
4 9728 1 1 144 ARG HG2 H 21.916 14.820 -4.830 1.00 . A A . 144 ARG HG2 1 1
4 9729 1 1 144 ARG HG3 H 23.182 14.966 -3.598 1.00 . A A . 144 ARG HG3 1 1
4 9730 1 1 144 ARG HH11 H 19.527 12.448 -2.417 1.00 . A A . 144 ARG HH11 1 1
4 9731 1 1 144 ARG HH12 H 19.541 10.701 -2.344 1.00 . A A . 144 ARG HH12 1 1
4 9732 1 1 144 ARG HH21 H 22.979 10.408 -3.009 1.00 . A A . 144 ARG HH21 1 1
4 9733 1 1 144 ARG HH22 H 21.489 9.555 -2.664 1.00 . A A . 144 ARG HH22 1 1
4 9734 1 1 144 ARG N N 21.087 17.327 -5.695 1.00 . A A . 144 ARG N 1 1
4 9735 1 1 144 ARG NE N 21.991 12.724 -2.940 1.00 . A A . 144 ARG NE 1 1
4 9736 1 1 144 ARG NH1 N 20.029 11.574 -2.482 1.00 . A A . 144 ARG NH1 1 1
4 9737 1 1 144 ARG NH2 N 21.987 10.421 -2.814 1.00 . A A . 144 ARG NH2 1 1
4 9738 1 1 144 ARG O O 24.468 17.526 -4.557 1.00 . A A . 144 ARG O 1 1
4 9739 1 1 145 THR C C 24.715 15.681 -8.363 1.00 . A A . 145 THR C 1 1
4 9740 1 1 145 THR CA C 24.803 15.922 -6.853 1.00 . A A . 145 THR CA 1 1
4 9741 1 1 145 THR CB C 25.373 14.733 -6.071 1.00 . A A . 145 THR CB 1 1
4 9742 1 1 145 THR CG2 C 24.634 13.439 -6.412 1.00 . A A . 145 THR CG2 1 1
4 9743 1 1 145 THR H H 22.686 16.053 -6.680 1.00 . A A . 145 THR H 1 1
4 9744 1 1 145 THR HA H 25.503 16.747 -6.723 1.00 . A A . 145 THR HA 1 1
4 9745 1 1 145 THR HB H 25.276 14.935 -5.004 1.00 . A A . 145 THR HB 1 1
4 9746 1 1 145 THR HG1 H 27.086 13.859 -5.828 1.00 . A A . 145 THR HG1 1 1
4 9747 1 1 145 THR HG21 H 23.569 13.557 -6.213 1.00 . A A . 145 THR HG21 1 1
4 9748 1 1 145 THR HG22 H 24.784 13.203 -7.465 1.00 . A A . 145 THR HG22 1 1
4 9749 1 1 145 THR HG23 H 25.025 12.624 -5.804 1.00 . A A . 145 THR HG23 1 1
4 9750 1 1 145 THR N N 23.548 16.352 -6.247 1.00 . A A . 145 THR N 1 1
4 9751 1 1 145 THR O O 25.645 15.156 -8.971 1.00 . A A . 145 THR O 1 1
4 9752 1 1 145 THR OG1 O 26.740 14.568 -6.374 1.00 . A A . 145 THR OG1 1 1
4 9753 1 1 146 LYS C C 23.461 14.506 -10.904 1.00 . A A . 146 LYS C 1 1
4 9754 1 1 146 LYS CA C 23.323 15.943 -10.399 1.00 . A A . 146 LYS CA 1 1
4 9755 1 1 146 LYS CB C 24.191 16.926 -11.195 1.00 . A A . 146 LYS CB 1 1
4 9756 1 1 146 LYS CD C 22.662 18.875 -10.590 1.00 . A A . 146 LYS CD 1 1
4 9757 1 1 146 LYS CE C 21.958 18.791 -11.946 1.00 . A A . 146 LYS CE 1 1
4 9758 1 1 146 LYS CG C 24.103 18.367 -10.675 1.00 . A A . 146 LYS CG 1 1
4 9759 1 1 146 LYS H H 22.858 16.491 -8.403 1.00 . A A . 146 LYS H 1 1
4 9760 1 1 146 LYS HA H 22.281 16.220 -10.561 1.00 . A A . 146 LYS HA 1 1
4 9761 1 1 146 LYS HB2 H 25.230 16.600 -11.153 1.00 . A A . 146 LYS HB2 1 1
4 9762 1 1 146 LYS HB3 H 23.872 16.911 -12.237 1.00 . A A . 146 LYS HB3 1 1
4 9763 1 1 146 LYS HD2 H 22.120 18.281 -9.855 1.00 . A A . 146 LYS HD2 1 1
4 9764 1 1 146 LYS HD3 H 22.677 19.913 -10.258 1.00 . A A . 146 LYS HD3 1 1
4 9765 1 1 146 LYS HE2 H 22.492 19.409 -12.669 1.00 . A A . 146 LYS HE2 1 1
4 9766 1 1 146 LYS HE3 H 21.967 17.758 -12.293 1.00 . A A . 146 LYS HE3 1 1
4 9767 1 1 146 LYS HG2 H 24.552 18.416 -9.683 1.00 . A A . 146 LYS HG2 1 1
4 9768 1 1 146 LYS HG3 H 24.672 19.011 -11.344 1.00 . A A . 146 LYS HG3 1 1
4 9769 1 1 146 LYS HZ1 H 20.056 18.657 -11.203 1.00 . A A . 146 LYS HZ1 1 1
4 9770 1 1 146 LYS HZ2 H 20.529 20.203 -11.518 1.00 . A A . 146 LYS HZ2 1 1
4 9771 1 1 146 LYS HZ3 H 20.116 19.201 -12.755 1.00 . A A . 146 LYS HZ3 1 1
4 9772 1 1 146 LYS N N 23.584 16.072 -8.967 1.00 . A A . 146 LYS N 1 1
4 9773 1 1 146 LYS NZ N 20.560 19.249 -11.850 1.00 . A A . 146 LYS NZ 1 1
4 9774 1 1 146 LYS O O 23.769 14.291 -12.076 1.00 . A A . 146 LYS O 1 1
4 9775 1 1 147 LYS C C 21.984 11.489 -10.644 1.00 . A A . 147 LYS C 1 1
4 9776 1 1 147 LYS CA C 23.354 12.106 -10.373 1.00 . A A . 147 LYS CA 1 1
4 9777 1 1 147 LYS CB C 24.094 11.377 -9.249 1.00 . A A . 147 LYS CB 1 1
4 9778 1 1 147 LYS CD C 25.198 9.224 -8.554 1.00 . A A . 147 LYS CD 1 1
4 9779 1 1 147 LYS CE C 24.737 9.336 -7.098 1.00 . A A . 147 LYS CE 1 1
4 9780 1 1 147 LYS CG C 24.209 9.877 -9.526 1.00 . A A . 147 LYS CG 1 1
4 9781 1 1 147 LYS H H 22.968 13.755 -9.085 1.00 . A A . 147 LYS H 1 1
4 9782 1 1 147 LYS HA H 23.948 12.012 -11.282 1.00 . A A . 147 LYS HA 1 1
4 9783 1 1 147 LYS HB2 H 25.096 11.795 -9.161 1.00 . A A . 147 LYS HB2 1 1
4 9784 1 1 147 LYS HB3 H 23.552 11.522 -8.315 1.00 . A A . 147 LYS HB3 1 1
4 9785 1 1 147 LYS HD2 H 25.312 8.171 -8.814 1.00 . A A . 147 LYS HD2 1 1
4 9786 1 1 147 LYS HD3 H 26.164 9.720 -8.657 1.00 . A A . 147 LYS HD3 1 1
4 9787 1 1 147 LYS HE2 H 25.525 8.947 -6.454 1.00 . A A . 147 LYS HE2 1 1
4 9788 1 1 147 LYS HE3 H 24.569 10.385 -6.853 1.00 . A A . 147 LYS HE3 1 1
4 9789 1 1 147 LYS HG2 H 23.228 9.413 -9.430 1.00 . A A . 147 LYS HG2 1 1
4 9790 1 1 147 LYS HG3 H 24.575 9.736 -10.543 1.00 . A A . 147 LYS HG3 1 1
4 9791 1 1 147 LYS HZ1 H 23.643 7.602 -7.112 1.00 . A A . 147 LYS HZ1 1 1
4 9792 1 1 147 LYS HZ2 H 23.247 8.616 -5.880 1.00 . A A . 147 LYS HZ2 1 1
4 9793 1 1 147 LYS HZ3 H 22.734 8.941 -7.397 1.00 . A A . 147 LYS HZ3 1 1
4 9794 1 1 147 LYS N N 23.237 13.519 -10.029 1.00 . A A . 147 LYS N 1 1
4 9795 1 1 147 LYS NZ N 23.501 8.568 -6.857 1.00 . A A . 147 LYS NZ 1 1
4 9796 1 1 147 LYS O O 20.985 11.922 -10.076 1.00 . A A . 147 LYS O 1 1
4 9797 1 1 148 SER C C 21.039 8.374 -12.370 1.00 . A A . 148 SER C 1 1
4 9798 1 1 148 SER CA C 20.712 9.765 -11.833 1.00 . A A . 148 SER CA 1 1
4 9799 1 1 148 SER CB C 19.905 10.566 -12.856 1.00 . A A . 148 SER CB 1 1
4 9800 1 1 148 SER H H 22.787 10.180 -11.976 1.00 . A A . 148 SER H 1 1
4 9801 1 1 148 SER HA H 20.116 9.656 -10.926 1.00 . A A . 148 SER HA 1 1
4 9802 1 1 148 SER HB2 H 19.667 11.545 -12.439 1.00 . A A . 148 SER HB2 1 1
4 9803 1 1 148 SER HB3 H 20.492 10.703 -13.765 1.00 . A A . 148 SER HB3 1 1
4 9804 1 1 148 SER HG H 18.908 9.183 -13.797 1.00 . A A . 148 SER HG 1 1
4 9805 1 1 148 SER N N 21.939 10.479 -11.517 1.00 . A A . 148 SER N 1 1
4 9806 1 1 148 SER O O 22.104 8.165 -12.949 1.00 . A A . 148 SER O 1 1
4 9807 1 1 148 SER OG O 18.707 9.882 -13.171 1.00 . A A . 148 SER OG 1 1
4 9808 1 1 149 LYS C C 20.135 5.983 -14.182 1.00 . A A . 149 LYS C 1 1
4 9809 1 1 149 LYS CA C 20.304 6.059 -12.668 1.00 . A A . 149 LYS CA 1 1
4 9810 1 1 149 LYS CB C 19.342 5.091 -11.976 1.00 . A A . 149 LYS CB 1 1
4 9811 1 1 149 LYS CD C 19.566 5.911 -9.563 1.00 . A A . 149 LYS CD 1 1
4 9812 1 1 149 LYS CE C 19.837 5.427 -8.140 1.00 . A A . 149 LYS CE 1 1
4 9813 1 1 149 LYS CG C 19.753 4.745 -10.537 1.00 . A A . 149 LYS CG 1 1
4 9814 1 1 149 LYS H H 19.263 7.643 -11.692 1.00 . A A . 149 LYS H 1 1
4 9815 1 1 149 LYS HA H 21.322 5.746 -12.436 1.00 . A A . 149 LYS HA 1 1
4 9816 1 1 149 LYS HB2 H 18.333 5.504 -11.980 1.00 . A A . 149 LYS HB2 1 1
4 9817 1 1 149 LYS HB3 H 19.329 4.164 -12.547 1.00 . A A . 149 LYS HB3 1 1
4 9818 1 1 149 LYS HD2 H 20.266 6.711 -9.807 1.00 . A A . 149 LYS HD2 1 1
4 9819 1 1 149 LYS HD3 H 18.543 6.280 -9.631 1.00 . A A . 149 LYS HD3 1 1
4 9820 1 1 149 LYS HE2 H 19.211 4.559 -7.935 1.00 . A A . 149 LYS HE2 1 1
4 9821 1 1 149 LYS HE3 H 20.883 5.131 -8.058 1.00 . A A . 149 LYS HE3 1 1
4 9822 1 1 149 LYS HG2 H 19.132 3.915 -10.199 1.00 . A A . 149 LYS HG2 1 1
4 9823 1 1 149 LYS HG3 H 20.795 4.424 -10.526 1.00 . A A . 149 LYS HG3 1 1
4 9824 1 1 149 LYS HZ1 H 19.762 6.160 -6.223 1.00 . A A . 149 LYS HZ1 1 1
4 9825 1 1 149 LYS HZ2 H 20.085 7.311 -7.358 1.00 . A A . 149 LYS HZ2 1 1
4 9826 1 1 149 LYS HZ3 H 18.563 6.721 -7.188 1.00 . A A . 149 LYS HZ3 1 1
4 9827 1 1 149 LYS N N 20.120 7.423 -12.181 1.00 . A A . 149 LYS N 1 1
4 9828 1 1 149 LYS NZ N 19.543 6.483 -7.156 1.00 . A A . 149 LYS NZ 1 1
4 9829 1 1 149 LYS O O 19.389 6.768 -14.765 1.00 . A A . 149 LYS O 1 1
4 9830 1 1 150 ARG C C 19.712 3.746 -16.612 1.00 . A A . 150 ARG C 1 1
4 9831 1 1 150 ARG CA C 20.757 4.802 -16.255 1.00 . A A . 150 ARG CA 1 1
4 9832 1 1 150 ARG CB C 22.140 4.417 -16.805 1.00 . A A . 150 ARG CB 1 1
4 9833 1 1 150 ARG CD C 22.798 2.784 -14.924 1.00 . A A . 150 ARG CD 1 1
4 9834 1 1 150 ARG CG C 22.617 3.007 -16.428 1.00 . A A . 150 ARG CG 1 1
4 9835 1 1 150 ARG CZ C 24.520 3.498 -13.286 1.00 . A A . 150 ARG CZ 1 1
4 9836 1 1 150 ARG H H 21.432 4.433 -14.270 1.00 . A A . 150 ARG H 1 1
4 9837 1 1 150 ARG HA H 20.451 5.736 -16.728 1.00 . A A . 150 ARG HA 1 1
4 9838 1 1 150 ARG HB2 H 22.101 4.476 -17.892 1.00 . A A . 150 ARG HB2 1 1
4 9839 1 1 150 ARG HB3 H 22.870 5.149 -16.460 1.00 . A A . 150 ARG HB3 1 1
4 9840 1 1 150 ARG HD2 H 21.837 2.855 -14.413 1.00 . A A . 150 ARG HD2 1 1
4 9841 1 1 150 ARG HD3 H 23.182 1.775 -14.777 1.00 . A A . 150 ARG HD3 1 1
4 9842 1 1 150 ARG HE H 23.832 4.646 -14.797 1.00 . A A . 150 ARG HE 1 1
4 9843 1 1 150 ARG HG2 H 21.898 2.277 -16.798 1.00 . A A . 150 ARG HG2 1 1
4 9844 1 1 150 ARG HG3 H 23.573 2.828 -16.919 1.00 . A A . 150 ARG HG3 1 1
4 9845 1 1 150 ARG HH11 H 23.822 1.613 -12.975 1.00 . A A . 150 ARG HH11 1 1
4 9846 1 1 150 ARG HH12 H 25.052 2.154 -11.857 1.00 . A A . 150 ARG HH12 1 1
4 9847 1 1 150 ARG HH21 H 25.411 5.326 -13.312 1.00 . A A . 150 ARG HH21 1 1
4 9848 1 1 150 ARG HH22 H 25.941 4.251 -12.041 1.00 . A A . 150 ARG HH22 1 1
4 9849 1 1 150 ARG N N 20.828 5.031 -14.815 1.00 . A A . 150 ARG N 1 1
4 9850 1 1 150 ARG NE N 23.751 3.745 -14.349 1.00 . A A . 150 ARG NE 1 1
4 9851 1 1 150 ARG NH1 N 24.459 2.329 -12.655 1.00 . A A . 150 ARG NH1 1 1
4 9852 1 1 150 ARG NH2 N 25.357 4.432 -12.845 1.00 . A A . 150 ARG NH2 1 1
4 9853 1 1 150 ARG O O 19.511 3.453 -17.790 1.00 . A A . 150 ARG O 1 1
4 9854 1 1 151 VAL C C 16.746 2.638 -16.437 1.00 . A A . 151 VAL C 1 1
4 9855 1 1 151 VAL CA C 18.038 2.135 -15.799 1.00 . A A . 151 VAL CA 1 1
4 9856 1 1 151 VAL CB C 17.787 1.354 -14.499 1.00 . A A . 151 VAL CB 1 1
4 9857 1 1 151 VAL CG1 C 19.091 1.094 -13.739 1.00 . A A . 151 VAL CG1 1 1
4 9858 1 1 151 VAL CG2 C 16.831 2.116 -13.580 1.00 . A A . 151 VAL CG2 1 1
4 9859 1 1 151 VAL H H 19.248 3.461 -14.658 1.00 . A A . 151 VAL H 1 1
4 9860 1 1 151 VAL HA H 18.471 1.428 -16.507 1.00 . A A . 151 VAL HA 1 1
4 9861 1 1 151 VAL HB H 17.336 0.394 -14.750 1.00 . A A . 151 VAL HB 1 1
4 9862 1 1 151 VAL HG11 H 19.527 2.032 -13.396 1.00 . A A . 151 VAL HG11 1 1
4 9863 1 1 151 VAL HG12 H 18.889 0.462 -12.874 1.00 . A A . 151 VAL HG12 1 1
4 9864 1 1 151 VAL HG13 H 19.797 0.583 -14.394 1.00 . A A . 151 VAL HG13 1 1
4 9865 1 1 151 VAL HG21 H 17.239 3.099 -13.342 1.00 . A A . 151 VAL HG21 1 1
4 9866 1 1 151 VAL HG22 H 15.860 2.234 -14.062 1.00 . A A . 151 VAL HG22 1 1
4 9867 1 1 151 VAL HG23 H 16.695 1.551 -12.658 1.00 . A A . 151 VAL HG23 1 1
4 9868 1 1 151 VAL N N 19.049 3.172 -15.605 1.00 . A A . 151 VAL N 1 1
4 9869 1 1 151 VAL O O 15.812 1.866 -16.634 1.00 . A A . 151 VAL O 1 1
4 9870 1 1 152 VAL C C 15.428 4.014 -18.877 1.00 . A A . 152 VAL C 1 1
4 9871 1 1 152 VAL CA C 15.541 4.526 -17.438 1.00 . A A . 152 VAL CA 1 1
4 9872 1 1 152 VAL CB C 15.660 6.055 -17.390 1.00 . A A . 152 VAL CB 1 1
4 9873 1 1 152 VAL CG1 C 14.418 6.722 -17.981 1.00 . A A . 152 VAL CG1 1 1
4 9874 1 1 152 VAL CG2 C 15.831 6.527 -15.947 1.00 . A A . 152 VAL CG2 1 1
4 9875 1 1 152 VAL H H 17.469 4.535 -16.551 1.00 . A A . 152 VAL H 1 1
4 9876 1 1 152 VAL HA H 14.641 4.234 -16.898 1.00 . A A . 152 VAL HA 1 1
4 9877 1 1 152 VAL HB H 16.533 6.362 -17.966 1.00 . A A . 152 VAL HB 1 1
4 9878 1 1 152 VAL HG11 H 13.527 6.352 -17.475 1.00 . A A . 152 VAL HG11 1 1
4 9879 1 1 152 VAL HG12 H 14.485 7.802 -17.850 1.00 . A A . 152 VAL HG12 1 1
4 9880 1 1 152 VAL HG13 H 14.349 6.504 -19.046 1.00 . A A . 152 VAL HG13 1 1
4 9881 1 1 152 VAL HG21 H 16.752 6.121 -15.529 1.00 . A A . 152 VAL HG21 1 1
4 9882 1 1 152 VAL HG22 H 15.886 7.616 -15.925 1.00 . A A . 152 VAL HG22 1 1
4 9883 1 1 152 VAL HG23 H 14.984 6.194 -15.348 1.00 . A A . 152 VAL HG23 1 1
4 9884 1 1 152 VAL N N 16.687 3.934 -16.765 1.00 . A A . 152 VAL N 1 1
4 9885 1 1 152 VAL O O 14.373 4.129 -19.502 1.00 . A A . 152 VAL O 1 1
4 9886 1 1 153 HIS C C 15.753 1.604 -20.837 1.00 . A A . 153 HIS C 1 1
4 9887 1 1 153 HIS CA C 16.561 2.896 -20.748 1.00 . A A . 153 HIS CA 1 1
4 9888 1 1 153 HIS CB C 18.022 2.644 -21.136 1.00 . A A . 153 HIS CB 1 1
4 9889 1 1 153 HIS CD2 C 18.473 5.170 -20.995 1.00 . A A . 153 HIS CD2 1 1
4 9890 1 1 153 HIS CE1 C 20.684 5.156 -20.883 1.00 . A A . 153 HIS CE1 1 1
4 9891 1 1 153 HIS CG C 18.896 3.869 -21.037 1.00 . A A . 153 HIS CG 1 1
4 9892 1 1 153 HIS H H 17.360 3.391 -18.849 1.00 . A A . 153 HIS H 1 1
4 9893 1 1 153 HIS HA H 16.130 3.619 -21.439 1.00 . A A . 153 HIS HA 1 1
4 9894 1 1 153 HIS HB2 H 18.433 1.877 -20.479 1.00 . A A . 153 HIS HB2 1 1
4 9895 1 1 153 HIS HB3 H 18.063 2.271 -22.160 1.00 . A A . 153 HIS HB3 1 1
4 9896 1 1 153 HIS HD1 H 20.875 3.059 -20.982 1.00 . A A . 153 HIS HD1 1 1
4 9897 1 1 153 HIS HD2 H 17.450 5.514 -21.037 1.00 . A A . 153 HIS HD2 1 1
4 9898 1 1 153 HIS HE1 H 21.709 5.488 -20.813 1.00 . A A . 153 HIS HE1 1 1
4 9899 1 1 153 HIS HE2 H 19.616 6.966 -20.838 1.00 . A A . 153 HIS HE2 1 1
4 9900 1 1 153 HIS N N 16.518 3.446 -19.403 1.00 . A A . 153 HIS N 1 1
4 9901 1 1 153 HIS ND1 N 20.277 3.873 -20.969 1.00 . A A . 153 HIS ND1 1 1
4 9902 1 1 153 HIS NE2 N 19.602 5.958 -20.891 1.00 . A A . 153 HIS NE2 1 1
4 9903 1 1 153 HIS O O 15.448 0.976 -19.826 1.00 . A A . 153 HIS O 1 1
4 9904 1 1 154 ILE C C 15.576 -1.222 -21.989 1.00 . A A . 154 ILE C 1 1
4 9905 1 1 154 ILE CA C 14.676 -0.029 -22.316 1.00 . A A . 154 ILE CA 1 1
4 9906 1 1 154 ILE CB C 14.165 -0.052 -23.768 1.00 . A A . 154 ILE CB 1 1
4 9907 1 1 154 ILE CD1 C 13.941 2.376 -24.522 1.00 . A A . 154 ILE CD1 1 1
4 9908 1 1 154 ILE CG1 C 13.208 1.116 -24.051 1.00 . A A . 154 ILE CG1 1 1
4 9909 1 1 154 ILE CG2 C 13.406 -1.355 -24.044 1.00 . A A . 154 ILE CG2 1 1
4 9910 1 1 154 ILE H H 15.670 1.771 -22.857 1.00 . A A . 154 ILE H 1 1
4 9911 1 1 154 ILE HA H 13.812 -0.066 -21.652 1.00 . A A . 154 ILE HA 1 1
4 9912 1 1 154 ILE HB H 15.012 -0.011 -24.452 1.00 . A A . 154 ILE HB 1 1
4 9913 1 1 154 ILE HD11 H 14.547 2.137 -25.396 1.00 . A A . 154 ILE HD11 1 1
4 9914 1 1 154 ILE HD12 H 13.210 3.136 -24.796 1.00 . A A . 154 ILE HD12 1 1
4 9915 1 1 154 ILE HD13 H 14.575 2.774 -23.731 1.00 . A A . 154 ILE HD13 1 1
4 9916 1 1 154 ILE HG12 H 12.525 0.825 -24.848 1.00 . A A . 154 ILE HG12 1 1
4 9917 1 1 154 ILE HG13 H 12.626 1.341 -23.156 1.00 . A A . 154 ILE HG13 1 1
4 9918 1 1 154 ILE HG21 H 12.589 -1.465 -23.332 1.00 . A A . 154 ILE HG21 1 1
4 9919 1 1 154 ILE HG22 H 12.993 -1.334 -25.053 1.00 . A A . 154 ILE HG22 1 1
4 9920 1 1 154 ILE HG23 H 14.078 -2.210 -23.966 1.00 . A A . 154 ILE HG23 1 1
4 9921 1 1 154 ILE N N 15.407 1.205 -22.064 1.00 . A A . 154 ILE N 1 1
4 9922 1 1 154 ILE O O 16.798 -1.120 -22.074 1.00 . A A . 154 ILE O 1 1
4 9923 1 1 155 GLU C C 16.395 -4.261 -22.349 1.00 . A A . 155 GLU C 1 1
4 9924 1 1 155 GLU CA C 15.707 -3.542 -21.184 1.00 . A A . 155 GLU CA 1 1
4 9925 1 1 155 GLU CB C 14.764 -4.485 -20.425 1.00 . A A . 155 GLU CB 1 1
4 9926 1 1 155 GLU CD C 12.558 -4.345 -21.744 1.00 . A A . 155 GLU CD 1 1
4 9927 1 1 155 GLU CG C 13.744 -5.210 -21.315 1.00 . A A . 155 GLU CG 1 1
4 9928 1 1 155 GLU H H 13.968 -2.395 -21.611 1.00 . A A . 155 GLU H 1 1
4 9929 1 1 155 GLU HA H 16.481 -3.213 -20.490 1.00 . A A . 155 GLU HA 1 1
4 9930 1 1 155 GLU HB2 H 15.385 -5.245 -19.949 1.00 . A A . 155 GLU HB2 1 1
4 9931 1 1 155 GLU HB3 H 14.242 -3.935 -19.643 1.00 . A A . 155 GLU HB3 1 1
4 9932 1 1 155 GLU HG2 H 14.250 -5.610 -22.194 1.00 . A A . 155 GLU HG2 1 1
4 9933 1 1 155 GLU HG3 H 13.353 -6.058 -20.751 1.00 . A A . 155 GLU HG3 1 1
4 9934 1 1 155 GLU N N 14.977 -2.354 -21.612 1.00 . A A . 155 GLU N 1 1
4 9935 1 1 155 GLU O O 17.080 -5.261 -22.130 1.00 . A A . 155 GLU O 1 1
4 9936 1 1 155 GLU OE1 O 11.765 -4.845 -22.572 1.00 . A A . 155 GLU OE1 1 1
4 9937 1 1 155 GLU OE2 O 12.445 -3.200 -21.252 1.00 . A A . 155 GLU OE2 1 1
4 9938 1 1 156 GLY C C 16.167 -5.682 -25.123 1.00 . A A . 156 GLY C 1 1
4 9939 1 1 156 GLY CA C 16.818 -4.350 -24.770 1.00 . A A . 156 GLY CA 1 1
4 9940 1 1 156 GLY H H 15.642 -2.945 -23.699 1.00 . A A . 156 GLY H 1 1
4 9941 1 1 156 GLY HA2 H 16.705 -3.661 -25.607 1.00 . A A . 156 GLY HA2 1 1
4 9942 1 1 156 GLY HA3 H 17.882 -4.514 -24.596 1.00 . A A . 156 GLY HA3 1 1
4 9943 1 1 156 GLY N N 16.220 -3.764 -23.579 1.00 . A A . 156 GLY N 1 1
4 9944 1 1 156 GLY O O 16.913 -6.683 -25.201 1.00 . A A . 156 GLY O 1 1
5 9945 1 1 1 SER C C 4.888 -7.020 -18.561 1.00 . A A . 1 SER C 1 1
5 9946 1 1 1 SER CA C 4.870 -7.141 -20.084 1.00 . A A . 1 SER CA 1 1
5 9947 1 1 1 SER CB C 4.976 -8.605 -20.526 1.00 . A A . 1 SER CB 1 1
5 9948 1 1 1 SER H1 H 6.841 -6.722 -20.438 1.00 . A A . 1 SER H1 1 1
5 9949 1 1 1 SER H2 H 5.871 -5.381 -20.362 1.00 . A A . 1 SER H2 1 1
5 9950 1 1 1 SER H3 H 5.842 -6.334 -21.693 1.00 . A A . 1 SER H3 1 1
5 9951 1 1 1 SER HA H 3.917 -6.749 -20.440 1.00 . A A . 1 SER HA 1 1
5 9952 1 1 1 SER HB2 H 4.155 -9.174 -20.091 1.00 . A A . 1 SER HB2 1 1
5 9953 1 1 1 SER HB3 H 4.910 -8.654 -21.612 1.00 . A A . 1 SER HB3 1 1
5 9954 1 1 1 SER HG H 6.251 -10.057 -20.402 1.00 . A A . 1 SER HG 1 1
5 9955 1 1 1 SER N N 5.943 -6.335 -20.689 1.00 . A A . 1 SER N 1 1
5 9956 1 1 1 SER O O 3.880 -6.653 -17.962 1.00 . A A . 1 SER O 1 1
5 9957 1 1 1 SER OG O 6.206 -9.148 -20.098 1.00 . A A . 1 SER OG 1 1
5 9958 1 1 2 GLY C C 5.676 -8.503 -15.779 1.00 . A A . 2 GLY C 1 1
5 9959 1 1 2 GLY CA C 6.180 -7.245 -16.485 1.00 . A A . 2 GLY CA 1 1
5 9960 1 1 2 GLY H H 6.827 -7.634 -18.468 1.00 . A A . 2 GLY H 1 1
5 9961 1 1 2 GLY HA2 H 7.238 -7.115 -16.256 1.00 . A A . 2 GLY HA2 1 1
5 9962 1 1 2 GLY HA3 H 5.629 -6.380 -16.115 1.00 . A A . 2 GLY HA3 1 1
5 9963 1 1 2 GLY N N 6.030 -7.324 -17.931 1.00 . A A . 2 GLY N 1 1
5 9964 1 1 2 GLY O O 5.726 -8.579 -14.553 1.00 . A A . 2 GLY O 1 1
5 9965 1 1 3 SER C C 5.891 -11.606 -15.501 1.00 . A A . 3 SER C 1 1
5 9966 1 1 3 SER CA C 4.718 -10.752 -15.977 1.00 . A A . 3 SER CA 1 1
5 9967 1 1 3 SER CB C 3.911 -11.496 -17.039 1.00 . A A . 3 SER CB 1 1
5 9968 1 1 3 SER H H 5.157 -9.379 -17.540 1.00 . A A . 3 SER H 1 1
5 9969 1 1 3 SER HA H 4.069 -10.542 -15.127 1.00 . A A . 3 SER HA 1 1
5 9970 1 1 3 SER HB2 H 3.507 -12.410 -16.603 1.00 . A A . 3 SER HB2 1 1
5 9971 1 1 3 SER HB3 H 3.087 -10.866 -17.374 1.00 . A A . 3 SER HB3 1 1
5 9972 1 1 3 SER HG H 4.181 -12.189 -18.837 1.00 . A A . 3 SER HG 1 1
5 9973 1 1 3 SER N N 5.192 -9.495 -16.538 1.00 . A A . 3 SER N 1 1
5 9974 1 1 3 SER O O 5.709 -12.523 -14.705 1.00 . A A . 3 SER O 1 1
5 9975 1 1 3 SER OG O 4.735 -11.829 -18.140 1.00 . A A . 3 SER OG 1 1
5 9976 1 1 4 HIS C C 9.459 -10.923 -15.596 1.00 . A A . 4 HIS C 1 1
5 9977 1 1 4 HIS CA C 8.334 -11.952 -15.593 1.00 . A A . 4 HIS CA 1 1
5 9978 1 1 4 HIS CB C 8.681 -13.107 -16.542 1.00 . A A . 4 HIS CB 1 1
5 9979 1 1 4 HIS CD2 C 7.696 -15.444 -16.183 1.00 . A A . 4 HIS CD2 1 1
5 9980 1 1 4 HIS CE1 C 5.735 -15.207 -17.187 1.00 . A A . 4 HIS CE1 1 1
5 9981 1 1 4 HIS CG C 7.612 -14.167 -16.663 1.00 . A A . 4 HIS CG 1 1
5 9982 1 1 4 HIS H H 7.165 -10.563 -16.680 1.00 . A A . 4 HIS H 1 1
5 9983 1 1 4 HIS HA H 8.223 -12.347 -14.584 1.00 . A A . 4 HIS HA 1 1
5 9984 1 1 4 HIS HB2 H 8.865 -12.706 -17.539 1.00 . A A . 4 HIS HB2 1 1
5 9985 1 1 4 HIS HB3 H 9.603 -13.581 -16.200 1.00 . A A . 4 HIS HB3 1 1
5 9986 1 1 4 HIS HD1 H 6.051 -13.205 -17.756 1.00 . A A . 4 HIS HD1 1 1
5 9987 1 1 4 HIS HD2 H 8.525 -15.874 -15.640 1.00 . A A . 4 HIS HD2 1 1
5 9988 1 1 4 HIS HE1 H 4.750 -15.414 -17.580 1.00 . A A . 4 HIS HE1 1 1
5 9989 1 1 4 HIS HE2 H 6.269 -17.032 -16.288 1.00 . A A . 4 HIS HE2 1 1
5 9990 1 1 4 HIS N N 7.098 -11.299 -15.992 1.00 . A A . 4 HIS N 1 1
5 9991 1 1 4 HIS ND1 N 6.389 -14.036 -17.293 1.00 . A A . 4 HIS ND1 1 1
5 9992 1 1 4 HIS NE2 N 6.511 -16.078 -16.515 1.00 . A A . 4 HIS NE2 1 1
5 9993 1 1 4 HIS O O 9.445 -9.998 -16.410 1.00 . A A . 4 HIS O 1 1
5 9994 1 1 5 MET C C 11.086 -8.760 -14.103 1.00 . A A . 5 MET C 1 1
5 9995 1 1 5 MET CA C 11.544 -10.170 -14.488 1.00 . A A . 5 MET CA 1 1
5 9996 1 1 5 MET CB C 12.473 -10.216 -15.711 1.00 . A A . 5 MET CB 1 1
5 9997 1 1 5 MET CE C 15.945 -8.221 -14.477 1.00 . A A . 5 MET CE 1 1
5 9998 1 1 5 MET CG C 13.659 -9.252 -15.611 1.00 . A A . 5 MET CG 1 1
5 9999 1 1 5 MET H H 10.382 -11.895 -14.081 1.00 . A A . 5 MET H 1 1
5 10000 1 1 5 MET HA H 12.123 -10.547 -13.645 1.00 . A A . 5 MET HA 1 1
5 10001 1 1 5 MET HB2 H 12.852 -11.231 -15.834 1.00 . A A . 5 MET HB2 1 1
5 10002 1 1 5 MET HB3 H 11.903 -9.950 -16.602 1.00 . A A . 5 MET HB3 1 1
5 10003 1 1 5 MET HE1 H 15.409 -7.275 -14.400 1.00 . A A . 5 MET HE1 1 1
5 10004 1 1 5 MET HE2 H 16.729 -8.259 -13.720 1.00 . A A . 5 MET HE2 1 1
5 10005 1 1 5 MET HE3 H 16.404 -8.299 -15.462 1.00 . A A . 5 MET HE3 1 1
5 10006 1 1 5 MET HG2 H 14.225 -9.318 -16.540 1.00 . A A . 5 MET HG2 1 1
5 10007 1 1 5 MET HG3 H 13.287 -8.231 -15.521 1.00 . A A . 5 MET HG3 1 1
5 10008 1 1 5 MET N N 10.425 -11.086 -14.685 1.00 . A A . 5 MET N 1 1
5 10009 1 1 5 MET O O 9.948 -8.362 -14.358 1.00 . A A . 5 MET O 1 1
5 10010 1 1 5 MET SD S 14.787 -9.596 -14.237 1.00 . A A . 5 MET SD 1 1
5 10011 1 1 6 SER C C 11.475 -5.729 -14.310 1.00 . A A . 6 SER C 1 1
5 10012 1 1 6 SER CA C 11.683 -6.613 -13.083 1.00 . A A . 6 SER CA 1 1
5 10013 1 1 6 SER CB C 12.826 -6.066 -12.230 1.00 . A A . 6 SER CB 1 1
5 10014 1 1 6 SER H H 12.895 -8.350 -13.268 1.00 . A A . 6 SER H 1 1
5 10015 1 1 6 SER HA H 10.770 -6.598 -12.489 1.00 . A A . 6 SER HA 1 1
5 10016 1 1 6 SER HB2 H 13.758 -6.113 -12.793 1.00 . A A . 6 SER HB2 1 1
5 10017 1 1 6 SER HB3 H 12.618 -5.029 -11.969 1.00 . A A . 6 SER HB3 1 1
5 10018 1 1 6 SER HG H 13.657 -6.457 -10.518 1.00 . A A . 6 SER HG 1 1
5 10019 1 1 6 SER N N 11.977 -7.986 -13.477 1.00 . A A . 6 SER N 1 1
5 10020 1 1 6 SER O O 12.008 -6.010 -15.381 1.00 . A A . 6 SER O 1 1
5 10021 1 1 6 SER OG O 12.945 -6.827 -11.046 1.00 . A A . 6 SER OG 1 1
5 10022 1 1 7 THR C C 10.139 -2.299 -14.757 1.00 . A A . 7 THR C 1 1
5 10023 1 1 7 THR CA C 10.421 -3.716 -15.230 1.00 . A A . 7 THR CA 1 1
5 10024 1 1 7 THR CB C 9.303 -4.236 -16.144 1.00 . A A . 7 THR CB 1 1
5 10025 1 1 7 THR CG2 C 7.928 -3.982 -15.527 1.00 . A A . 7 THR CG2 1 1
5 10026 1 1 7 THR H H 10.276 -4.471 -13.250 1.00 . A A . 7 THR H 1 1
5 10027 1 1 7 THR HA H 11.318 -3.668 -15.849 1.00 . A A . 7 THR HA 1 1
5 10028 1 1 7 THR HB H 9.443 -5.303 -16.323 1.00 . A A . 7 THR HB 1 1
5 10029 1 1 7 THR HG1 H 8.671 -3.903 -17.940 1.00 . A A . 7 THR HG1 1 1
5 10030 1 1 7 THR HG21 H 7.157 -4.421 -16.160 1.00 . A A . 7 THR HG21 1 1
5 10031 1 1 7 THR HG22 H 7.880 -4.437 -14.537 1.00 . A A . 7 THR HG22 1 1
5 10032 1 1 7 THR HG23 H 7.751 -2.909 -15.441 1.00 . A A . 7 THR HG23 1 1
5 10033 1 1 7 THR N N 10.696 -4.655 -14.150 1.00 . A A . 7 THR N 1 1
5 10034 1 1 7 THR O O 9.816 -2.082 -13.588 1.00 . A A . 7 THR O 1 1
5 10035 1 1 7 THR OG1 O 9.358 -3.546 -17.371 1.00 . A A . 7 THR OG1 1 1
5 10036 1 1 8 GLN C C 8.566 0.448 -15.795 1.00 . A A . 8 GLN C 1 1
5 10037 1 1 8 GLN CA C 9.985 0.068 -15.377 1.00 . A A . 8 GLN CA 1 1
5 10038 1 1 8 GLN CB C 11.007 0.954 -16.101 1.00 . A A . 8 GLN CB 1 1
5 10039 1 1 8 GLN CD C 13.008 -0.632 -15.966 1.00 . A A . 8 GLN CD 1 1
5 10040 1 1 8 GLN CG C 12.442 0.739 -15.602 1.00 . A A . 8 GLN CG 1 1
5 10041 1 1 8 GLN H H 10.549 -1.571 -16.604 1.00 . A A . 8 GLN H 1 1
5 10042 1 1 8 GLN HA H 10.078 0.237 -14.305 1.00 . A A . 8 GLN HA 1 1
5 10043 1 1 8 GLN HB2 H 10.961 0.769 -17.175 1.00 . A A . 8 GLN HB2 1 1
5 10044 1 1 8 GLN HB3 H 10.741 1.996 -15.923 1.00 . A A . 8 GLN HB3 1 1
5 10045 1 1 8 GLN HE21 H 12.351 -0.491 -17.893 1.00 . A A . 8 GLN HE21 1 1
5 10046 1 1 8 GLN HE22 H 13.169 -1.980 -17.470 1.00 . A A . 8 GLN HE22 1 1
5 10047 1 1 8 GLN HG2 H 13.079 1.500 -16.053 1.00 . A A . 8 GLN HG2 1 1
5 10048 1 1 8 GLN HG3 H 12.468 0.864 -14.519 1.00 . A A . 8 GLN HG3 1 1
5 10049 1 1 8 GLN N N 10.259 -1.331 -15.667 1.00 . A A . 8 GLN N 1 1
5 10050 1 1 8 GLN NE2 N 12.825 -1.066 -17.212 1.00 . A A . 8 GLN NE2 1 1
5 10051 1 1 8 GLN O O 8.060 1.485 -15.371 1.00 . A A . 8 GLN O 1 1
5 10052 1 1 8 GLN OE1 O 13.601 -1.300 -15.124 1.00 . A A . 8 GLN OE1 1 1
5 10053 1 1 9 TYR C C 5.875 -1.317 -17.689 1.00 . A A . 9 TYR C 1 1
5 10054 1 1 9 TYR CA C 6.587 -0.078 -17.142 1.00 . A A . 9 TYR CA 1 1
5 10055 1 1 9 TYR CB C 6.717 0.974 -18.240 1.00 . A A . 9 TYR CB 1 1
5 10056 1 1 9 TYR CD1 C 7.076 -0.325 -20.362 1.00 . A A . 9 TYR CD1 1 1
5 10057 1 1 9 TYR CD2 C 8.916 1.003 -19.503 1.00 . A A . 9 TYR CD2 1 1
5 10058 1 1 9 TYR CE1 C 7.865 -0.753 -21.433 1.00 . A A . 9 TYR CE1 1 1
5 10059 1 1 9 TYR CE2 C 9.716 0.581 -20.573 1.00 . A A . 9 TYR CE2 1 1
5 10060 1 1 9 TYR CG C 7.595 0.542 -19.396 1.00 . A A . 9 TYR CG 1 1
5 10061 1 1 9 TYR CZ C 9.197 -0.303 -21.543 1.00 . A A . 9 TYR CZ 1 1
5 10062 1 1 9 TYR H H 8.348 -1.245 -16.913 1.00 . A A . 9 TYR H 1 1
5 10063 1 1 9 TYR HA H 5.978 0.331 -16.336 1.00 . A A . 9 TYR HA 1 1
5 10064 1 1 9 TYR HB2 H 5.727 1.223 -18.623 1.00 . A A . 9 TYR HB2 1 1
5 10065 1 1 9 TYR HB3 H 7.144 1.877 -17.802 1.00 . A A . 9 TYR HB3 1 1
5 10066 1 1 9 TYR HD1 H 6.054 -0.665 -20.276 1.00 . A A . 9 TYR HD1 1 1
5 10067 1 1 9 TYR HD2 H 9.316 1.682 -18.764 1.00 . A A . 9 TYR HD2 1 1
5 10068 1 1 9 TYR HE1 H 7.447 -1.421 -22.172 1.00 . A A . 9 TYR HE1 1 1
5 10069 1 1 9 TYR HE2 H 10.734 0.931 -20.661 1.00 . A A . 9 TYR HE2 1 1
5 10070 1 1 9 TYR HH H 9.522 -1.318 -23.175 1.00 . A A . 9 TYR HH 1 1
5 10071 1 1 9 TYR N N 7.913 -0.381 -16.623 1.00 . A A . 9 TYR N 1 1
5 10072 1 1 9 TYR O O 6.440 -2.407 -17.717 1.00 . A A . 9 TYR O 1 1
5 10073 1 1 9 TYR OH O 9.977 -0.717 -22.582 1.00 . A A . 9 TYR OH 1 1
5 10074 1 1 10 ILE C C 4.308 -2.685 -20.016 1.00 . A A . 10 ILE C 1 1
5 10075 1 1 10 ILE CA C 3.791 -2.199 -18.662 1.00 . A A . 10 ILE CA 1 1
5 10076 1 1 10 ILE CB C 2.336 -1.709 -18.764 1.00 . A A . 10 ILE CB 1 1
5 10077 1 1 10 ILE CD1 C 2.156 -0.279 -16.672 1.00 . A A . 10 ILE CD1 1 1
5 10078 1 1 10 ILE CG1 C 1.691 -1.549 -17.383 1.00 . A A . 10 ILE CG1 1 1
5 10079 1 1 10 ILE CG2 C 1.478 -2.699 -19.554 1.00 . A A . 10 ILE CG2 1 1
5 10080 1 1 10 ILE H H 4.227 -0.205 -18.079 1.00 . A A . 10 ILE H 1 1
5 10081 1 1 10 ILE HA H 3.817 -3.048 -17.979 1.00 . A A . 10 ILE HA 1 1
5 10082 1 1 10 ILE HB H 2.309 -0.749 -19.281 1.00 . A A . 10 ILE HB 1 1
5 10083 1 1 10 ILE HD11 H 3.196 -0.368 -16.361 1.00 . A A . 10 ILE HD11 1 1
5 10084 1 1 10 ILE HD12 H 2.049 0.573 -17.345 1.00 . A A . 10 ILE HD12 1 1
5 10085 1 1 10 ILE HD13 H 1.546 -0.115 -15.784 1.00 . A A . 10 ILE HD13 1 1
5 10086 1 1 10 ILE HG12 H 0.612 -1.484 -17.520 1.00 . A A . 10 ILE HG12 1 1
5 10087 1 1 10 ILE HG13 H 1.914 -2.416 -16.760 1.00 . A A . 10 ILE HG13 1 1
5 10088 1 1 10 ILE HG21 H 1.827 -2.755 -20.585 1.00 . A A . 10 ILE HG21 1 1
5 10089 1 1 10 ILE HG22 H 1.534 -3.683 -19.088 1.00 . A A . 10 ILE HG22 1 1
5 10090 1 1 10 ILE HG23 H 0.440 -2.369 -19.561 1.00 . A A . 10 ILE HG23 1 1
5 10091 1 1 10 ILE N N 4.626 -1.132 -18.128 1.00 . A A . 10 ILE N 1 1
5 10092 1 1 10 ILE O O 4.877 -3.770 -20.111 1.00 . A A . 10 ILE O 1 1
5 10093 1 1 11 ASP C C 4.823 -1.022 -23.335 1.00 . A A . 11 ASP C 1 1
5 10094 1 1 11 ASP CA C 4.442 -2.198 -22.438 1.00 . A A . 11 ASP CA 1 1
5 10095 1 1 11 ASP CB C 3.313 -3.020 -23.062 1.00 . A A . 11 ASP CB 1 1
5 10096 1 1 11 ASP CG C 3.384 -4.512 -22.745 1.00 . A A . 11 ASP CG 1 1
5 10097 1 1 11 ASP H H 3.676 -0.973 -20.889 1.00 . A A . 11 ASP H 1 1
5 10098 1 1 11 ASP HA H 5.332 -2.826 -22.407 1.00 . A A . 11 ASP HA 1 1
5 10099 1 1 11 ASP HB2 H 2.368 -2.612 -22.704 1.00 . A A . 11 ASP HB2 1 1
5 10100 1 1 11 ASP HB3 H 3.341 -2.898 -24.145 1.00 . A A . 11 ASP HB3 1 1
5 10101 1 1 11 ASP N N 4.109 -1.871 -21.057 1.00 . A A . 11 ASP N 1 1
5 10102 1 1 11 ASP O O 4.862 -1.165 -24.552 1.00 . A A . 11 ASP O 1 1
5 10103 1 1 11 ASP OD1 O 4.516 -5.038 -22.637 1.00 . A A . 11 ASP OD1 1 1
5 10104 1 1 11 ASP OD2 O 2.298 -5.120 -22.612 1.00 . A A . 11 ASP OD2 1 1
5 10105 1 1 12 GLU C C 4.296 1.821 -24.395 1.00 . A A . 12 GLU C 1 1
5 10106 1 1 12 GLU CA C 5.382 1.410 -23.396 1.00 . A A . 12 GLU CA 1 1
5 10107 1 1 12 GLU CB C 6.811 1.485 -23.959 1.00 . A A . 12 GLU CB 1 1
5 10108 1 1 12 GLU CD C 8.415 0.804 -25.804 1.00 . A A . 12 GLU CD 1 1
5 10109 1 1 12 GLU CG C 7.083 0.517 -25.109 1.00 . A A . 12 GLU CG 1 1
5 10110 1 1 12 GLU H H 5.087 0.139 -21.718 1.00 . A A . 12 GLU H 1 1
5 10111 1 1 12 GLU HA H 5.346 2.166 -22.612 1.00 . A A . 12 GLU HA 1 1
5 10112 1 1 12 GLU HB2 H 6.972 2.501 -24.318 1.00 . A A . 12 GLU HB2 1 1
5 10113 1 1 12 GLU HB3 H 7.526 1.299 -23.159 1.00 . A A . 12 GLU HB3 1 1
5 10114 1 1 12 GLU HG2 H 7.115 -0.502 -24.724 1.00 . A A . 12 GLU HG2 1 1
5 10115 1 1 12 GLU HG3 H 6.279 0.600 -25.839 1.00 . A A . 12 GLU HG3 1 1
5 10116 1 1 12 GLU N N 5.090 0.137 -22.727 1.00 . A A . 12 GLU N 1 1
5 10117 1 1 12 GLU O O 4.513 2.714 -25.214 1.00 . A A . 12 GLU O 1 1
5 10118 1 1 12 GLU OE1 O 9.102 1.766 -25.401 1.00 . A A . 12 GLU OE1 1 1
5 10119 1 1 12 GLU OE2 O 8.739 0.047 -26.747 1.00 . A A . 12 GLU OE2 1 1
5 10120 1 1 13 THR C C 0.660 1.577 -24.288 1.00 . A A . 13 THR C 1 1
5 10121 1 1 13 THR CA C 1.947 1.529 -25.107 1.00 . A A . 13 THR CA 1 1
5 10122 1 1 13 THR CB C 1.819 0.723 -26.407 1.00 . A A . 13 THR CB 1 1
5 10123 1 1 13 THR CG2 C 3.160 0.383 -27.052 1.00 . A A . 13 THR CG2 1 1
5 10124 1 1 13 THR H H 3.045 0.396 -23.688 1.00 . A A . 13 THR H 1 1
5 10125 1 1 13 THR HA H 2.110 2.557 -25.428 1.00 . A A . 13 THR HA 1 1
5 10126 1 1 13 THR HB H 1.227 1.308 -27.112 1.00 . A A . 13 THR HB 1 1
5 10127 1 1 13 THR HG1 H 0.975 -0.929 -26.986 1.00 . A A . 13 THR HG1 1 1
5 10128 1 1 13 THR HG21 H 3.750 -0.249 -26.390 1.00 . A A . 13 THR HG21 1 1
5 10129 1 1 13 THR HG22 H 2.980 -0.154 -27.984 1.00 . A A . 13 THR HG22 1 1
5 10130 1 1 13 THR HG23 H 3.700 1.303 -27.278 1.00 . A A . 13 THR HG23 1 1
5 10131 1 1 13 THR N N 3.127 1.174 -24.326 1.00 . A A . 13 THR N 1 1
5 10132 1 1 13 THR O O -0.428 1.731 -24.841 1.00 . A A . 13 THR O 1 1
5 10133 1 1 13 THR OG1 O 1.119 -0.478 -26.151 1.00 . A A . 13 THR OG1 1 1
5 10134 1 1 14 ALA C C -1.023 2.863 -22.077 1.00 . A A . 14 ALA C 1 1
5 10135 1 1 14 ALA CA C -0.331 1.495 -22.040 1.00 . A A . 14 ALA CA 1 1
5 10136 1 1 14 ALA CB C 0.175 1.191 -20.632 1.00 . A A . 14 ALA CB 1 1
5 10137 1 1 14 ALA H H 1.711 1.306 -22.574 1.00 . A A . 14 ALA H 1 1
5 10138 1 1 14 ALA HA H -1.053 0.729 -22.322 1.00 . A A . 14 ALA HA 1 1
5 10139 1 1 14 ALA HB1 H -0.662 1.191 -19.936 1.00 . A A . 14 ALA HB1 1 1
5 10140 1 1 14 ALA HB2 H 0.655 0.213 -20.618 1.00 . A A . 14 ALA HB2 1 1
5 10141 1 1 14 ALA HB3 H 0.894 1.954 -20.332 1.00 . A A . 14 ALA HB3 1 1
5 10142 1 1 14 ALA N N 0.789 1.445 -22.964 1.00 . A A . 14 ALA N 1 1
5 10143 1 1 14 ALA O O -0.476 3.829 -22.611 1.00 . A A . 14 ALA O 1 1
5 10144 1 1 15 PHE C C -3.939 4.112 -20.296 1.00 . A A . 15 PHE C 1 1
5 10145 1 1 15 PHE CA C -2.988 4.189 -21.490 1.00 . A A . 15 PHE CA 1 1
5 10146 1 1 15 PHE CB C -3.808 4.258 -22.778 1.00 . A A . 15 PHE CB 1 1
5 10147 1 1 15 PHE CD1 C -6.296 3.946 -22.492 1.00 . A A . 15 PHE CD1 1 1
5 10148 1 1 15 PHE CD2 C -4.951 2.031 -23.139 1.00 . A A . 15 PHE CD2 1 1
5 10149 1 1 15 PHE CE1 C -7.450 3.150 -22.533 1.00 . A A . 15 PHE CE1 1 1
5 10150 1 1 15 PHE CE2 C -6.104 1.233 -23.167 1.00 . A A . 15 PHE CE2 1 1
5 10151 1 1 15 PHE CG C -5.046 3.387 -22.802 1.00 . A A . 15 PHE CG 1 1
5 10152 1 1 15 PHE CZ C -7.353 1.796 -22.867 1.00 . A A . 15 PHE CZ 1 1
5 10153 1 1 15 PHE H H -2.630 2.137 -21.055 1.00 . A A . 15 PHE H 1 1
5 10154 1 1 15 PHE HA H -2.324 5.049 -21.396 1.00 . A A . 15 PHE HA 1 1
5 10155 1 1 15 PHE HB2 H -4.134 5.292 -22.899 1.00 . A A . 15 PHE HB2 1 1
5 10156 1 1 15 PHE HB3 H -3.170 4.008 -23.626 1.00 . A A . 15 PHE HB3 1 1
5 10157 1 1 15 PHE HD1 H -6.373 4.988 -22.219 1.00 . A A . 15 PHE HD1 1 1
5 10158 1 1 15 PHE HD2 H -3.989 1.599 -23.375 1.00 . A A . 15 PHE HD2 1 1
5 10159 1 1 15 PHE HE1 H -8.412 3.586 -22.305 1.00 . A A . 15 PHE HE1 1 1
5 10160 1 1 15 PHE HE2 H -6.030 0.187 -23.421 1.00 . A A . 15 PHE HE2 1 1
5 10161 1 1 15 PHE HZ H -8.242 1.184 -22.895 1.00 . A A . 15 PHE HZ 1 1
5 10162 1 1 15 PHE N N -2.226 2.949 -21.501 1.00 . A A . 15 PHE N 1 1
5 10163 1 1 15 PHE O O -4.013 3.100 -19.600 1.00 . A A . 15 PHE O 1 1
5 10164 1 1 16 VAL C C -6.789 6.173 -19.557 1.00 . A A . 16 VAL C 1 1
5 10165 1 1 16 VAL CA C -5.640 5.342 -19.004 1.00 . A A . 16 VAL CA 1 1
5 10166 1 1 16 VAL CB C -5.023 6.071 -17.804 1.00 . A A . 16 VAL CB 1 1
5 10167 1 1 16 VAL CG1 C -4.185 5.112 -16.959 1.00 . A A . 16 VAL CG1 1 1
5 10168 1 1 16 VAL CG2 C -4.157 7.256 -18.239 1.00 . A A . 16 VAL CG2 1 1
5 10169 1 1 16 VAL H H -4.542 6.006 -20.684 1.00 . A A . 16 VAL H 1 1
5 10170 1 1 16 VAL HA H -6.021 4.364 -18.708 1.00 . A A . 16 VAL HA 1 1
5 10171 1 1 16 VAL HB H -5.833 6.447 -17.178 1.00 . A A . 16 VAL HB 1 1
5 10172 1 1 16 VAL HG11 H -3.395 4.672 -17.568 1.00 . A A . 16 VAL HG11 1 1
5 10173 1 1 16 VAL HG12 H -3.738 5.649 -16.123 1.00 . A A . 16 VAL HG12 1 1
5 10174 1 1 16 VAL HG13 H -4.822 4.319 -16.567 1.00 . A A . 16 VAL HG13 1 1
5 10175 1 1 16 VAL HG21 H -3.320 6.918 -18.848 1.00 . A A . 16 VAL HG21 1 1
5 10176 1 1 16 VAL HG22 H -4.747 7.969 -18.815 1.00 . A A . 16 VAL HG22 1 1
5 10177 1 1 16 VAL HG23 H -3.763 7.752 -17.353 1.00 . A A . 16 VAL HG23 1 1
5 10178 1 1 16 VAL N N -4.666 5.210 -20.077 1.00 . A A . 16 VAL N 1 1
5 10179 1 1 16 VAL O O -6.600 7.012 -20.439 1.00 . A A . 16 VAL O 1 1
5 10180 1 1 17 GLN C C -10.163 6.805 -18.321 1.00 . A A . 17 GLN C 1 1
5 10181 1 1 17 GLN CA C -9.195 6.614 -19.480 1.00 . A A . 17 GLN CA 1 1
5 10182 1 1 17 GLN CB C -9.832 5.814 -20.622 1.00 . A A . 17 GLN CB 1 1
5 10183 1 1 17 GLN CD C -11.197 3.739 -21.135 1.00 . A A . 17 GLN CD 1 1
5 10184 1 1 17 GLN CG C -10.213 4.400 -20.176 1.00 . A A . 17 GLN CG 1 1
5 10185 1 1 17 GLN H H -8.081 5.255 -18.291 1.00 . A A . 17 GLN H 1 1
5 10186 1 1 17 GLN HA H -8.927 7.599 -19.863 1.00 . A A . 17 GLN HA 1 1
5 10187 1 1 17 GLN HB2 H -10.728 6.340 -20.950 1.00 . A A . 17 GLN HB2 1 1
5 10188 1 1 17 GLN HB3 H -9.140 5.749 -21.461 1.00 . A A . 17 GLN HB3 1 1
5 10189 1 1 17 GLN HE21 H -10.507 4.820 -22.711 1.00 . A A . 17 GLN HE21 1 1
5 10190 1 1 17 GLN HE22 H -11.804 3.697 -23.073 1.00 . A A . 17 GLN HE22 1 1
5 10191 1 1 17 GLN HG2 H -9.307 3.797 -20.118 1.00 . A A . 17 GLN HG2 1 1
5 10192 1 1 17 GLN HG3 H -10.672 4.438 -19.189 1.00 . A A . 17 GLN HG3 1 1
5 10193 1 1 17 GLN N N -7.989 5.937 -19.030 1.00 . A A . 17 GLN N 1 1
5 10194 1 1 17 GLN NE2 N -11.168 4.119 -22.411 1.00 . A A . 17 GLN NE2 1 1
5 10195 1 1 17 GLN O O -9.969 6.252 -17.236 1.00 . A A . 17 GLN O 1 1
5 10196 1 1 17 GLN OE1 O -11.982 2.881 -20.735 1.00 . A A . 17 GLN OE1 1 1
5 10197 1 1 18 ALA C C -12.943 6.570 -17.127 1.00 . A A . 18 ALA C 1 1
5 10198 1 1 18 ALA CA C -12.269 7.862 -17.599 1.00 . A A . 18 ALA CA 1 1
5 10199 1 1 18 ALA CB C -13.275 8.806 -18.250 1.00 . A A . 18 ALA CB 1 1
5 10200 1 1 18 ALA H H -11.287 8.038 -19.469 1.00 . A A . 18 ALA H 1 1
5 10201 1 1 18 ALA HA H -11.838 8.362 -16.732 1.00 . A A . 18 ALA HA 1 1
5 10202 1 1 18 ALA HB1 H -14.109 8.968 -17.567 1.00 . A A . 18 ALA HB1 1 1
5 10203 1 1 18 ALA HB2 H -12.799 9.761 -18.473 1.00 . A A . 18 ALA HB2 1 1
5 10204 1 1 18 ALA HB3 H -13.647 8.363 -19.174 1.00 . A A . 18 ALA HB3 1 1
5 10205 1 1 18 ALA N N -11.214 7.594 -18.565 1.00 . A A . 18 ALA N 1 1
5 10206 1 1 18 ALA O O -12.800 5.518 -17.749 1.00 . A A . 18 ALA O 1 1
5 10207 1 1 19 GLU C C -15.184 4.700 -16.310 1.00 . A A . 19 GLU C 1 1
5 10208 1 1 19 GLU CA C -14.274 5.488 -15.366 1.00 . A A . 19 GLU CA 1 1
5 10209 1 1 19 GLU CB C -15.079 5.954 -14.155 1.00 . A A . 19 GLU CB 1 1
5 10210 1 1 19 GLU CD C -14.944 7.029 -11.857 1.00 . A A . 19 GLU CD 1 1
5 10211 1 1 19 GLU CG C -14.171 6.598 -13.105 1.00 . A A . 19 GLU CG 1 1
5 10212 1 1 19 GLU H H -13.820 7.551 -15.579 1.00 . A A . 19 GLU H 1 1
5 10213 1 1 19 GLU HA H -13.478 4.823 -15.032 1.00 . A A . 19 GLU HA 1 1
5 10214 1 1 19 GLU HB2 H -15.833 6.674 -14.475 1.00 . A A . 19 GLU HB2 1 1
5 10215 1 1 19 GLU HB3 H -15.583 5.092 -13.719 1.00 . A A . 19 GLU HB3 1 1
5 10216 1 1 19 GLU HG2 H -13.404 5.878 -12.816 1.00 . A A . 19 GLU HG2 1 1
5 10217 1 1 19 GLU HG3 H -13.680 7.468 -13.540 1.00 . A A . 19 GLU HG3 1 1
5 10218 1 1 19 GLU N N -13.680 6.651 -16.015 1.00 . A A . 19 GLU N 1 1
5 10219 1 1 19 GLU O O -15.122 3.472 -16.342 1.00 . A A . 19 GLU O 1 1
5 10220 1 1 19 GLU OE1 O -16.192 6.945 -11.874 1.00 . A A . 19 GLU OE1 1 1
5 10221 1 1 19 GLU OE2 O -14.272 7.447 -10.884 1.00 . A A . 19 GLU OE2 1 1
5 10222 1 1 20 GLN C C -17.391 5.818 -19.087 1.00 . A A . 20 GLN C 1 1
5 10223 1 1 20 GLN CA C -16.897 4.791 -18.067 1.00 . A A . 20 GLN CA 1 1
5 10224 1 1 20 GLN CB C -18.075 4.100 -17.362 1.00 . A A . 20 GLN CB 1 1
5 10225 1 1 20 GLN CD C -19.962 5.806 -17.511 1.00 . A A . 20 GLN CD 1 1
5 10226 1 1 20 GLN CG C -18.980 5.073 -16.603 1.00 . A A . 20 GLN CG 1 1
5 10227 1 1 20 GLN H H -16.042 6.410 -16.961 1.00 . A A . 20 GLN H 1 1
5 10228 1 1 20 GLN HA H -16.332 4.030 -18.605 1.00 . A A . 20 GLN HA 1 1
5 10229 1 1 20 GLN HB2 H -18.667 3.548 -18.091 1.00 . A A . 20 GLN HB2 1 1
5 10230 1 1 20 GLN HB3 H -17.669 3.378 -16.654 1.00 . A A . 20 GLN HB3 1 1
5 10231 1 1 20 GLN HE21 H -19.890 7.444 -16.320 1.00 . A A . 20 GLN HE21 1 1
5 10232 1 1 20 GLN HE22 H -20.949 7.566 -17.719 1.00 . A A . 20 GLN HE22 1 1
5 10233 1 1 20 GLN HG2 H -19.558 4.510 -15.869 1.00 . A A . 20 GLN HG2 1 1
5 10234 1 1 20 GLN HG3 H -18.367 5.797 -16.065 1.00 . A A . 20 GLN HG3 1 1
5 10235 1 1 20 GLN N N -16.022 5.407 -17.072 1.00 . A A . 20 GLN N 1 1
5 10236 1 1 20 GLN NE2 N -20.297 7.042 -17.153 1.00 . A A . 20 GLN NE2 1 1
5 10237 1 1 20 GLN O O -17.751 5.453 -20.203 1.00 . A A . 20 GLN O 1 1
5 10238 1 1 20 GLN OE1 O -20.417 5.274 -18.520 1.00 . A A . 20 GLN OE1 1 1
5 10239 1 1 21 GLY C C -17.614 9.562 -19.000 1.00 . A A . 21 GLY C 1 1
5 10240 1 1 21 GLY CA C -17.865 8.172 -19.592 1.00 . A A . 21 GLY CA 1 1
5 10241 1 1 21 GLY H H -17.122 7.349 -17.779 1.00 . A A . 21 GLY H 1 1
5 10242 1 1 21 GLY HA2 H -17.335 8.096 -20.541 1.00 . A A . 21 GLY HA2 1 1
5 10243 1 1 21 GLY HA3 H -18.934 8.051 -19.768 1.00 . A A . 21 GLY HA3 1 1
5 10244 1 1 21 GLY N N -17.413 7.104 -18.714 1.00 . A A . 21 GLY N 1 1
5 10245 1 1 21 GLY O O -18.179 10.542 -19.483 1.00 . A A . 21 GLY O 1 1
5 10246 1 1 22 LYS C C -15.755 11.836 -18.256 1.00 . A A . 22 LYS C 1 1
5 10247 1 1 22 LYS CA C -16.482 10.913 -17.285 1.00 . A A . 22 LYS CA 1 1
5 10248 1 1 22 LYS CB C -15.604 10.670 -16.048 1.00 . A A . 22 LYS CB 1 1
5 10249 1 1 22 LYS CD C -17.348 9.460 -14.629 1.00 . A A . 22 LYS CD 1 1
5 10250 1 1 22 LYS CE C -17.287 10.407 -13.433 1.00 . A A . 22 LYS CE 1 1
5 10251 1 1 22 LYS CG C -15.969 9.391 -15.282 1.00 . A A . 22 LYS CG 1 1
5 10252 1 1 22 LYS H H -16.310 8.823 -17.626 1.00 . A A . 22 LYS H 1 1
5 10253 1 1 22 LYS HA H -17.419 11.379 -16.981 1.00 . A A . 22 LYS HA 1 1
5 10254 1 1 22 LYS HB2 H -14.565 10.589 -16.364 1.00 . A A . 22 LYS HB2 1 1
5 10255 1 1 22 LYS HB3 H -15.677 11.533 -15.387 1.00 . A A . 22 LYS HB3 1 1
5 10256 1 1 22 LYS HD2 H -18.089 9.808 -15.350 1.00 . A A . 22 LYS HD2 1 1
5 10257 1 1 22 LYS HD3 H -17.627 8.466 -14.281 1.00 . A A . 22 LYS HD3 1 1
5 10258 1 1 22 LYS HE2 H -16.525 10.043 -12.745 1.00 . A A . 22 LYS HE2 1 1
5 10259 1 1 22 LYS HE3 H -17.008 11.404 -13.774 1.00 . A A . 22 LYS HE3 1 1
5 10260 1 1 22 LYS HG2 H -15.938 8.536 -15.957 1.00 . A A . 22 LYS HG2 1 1
5 10261 1 1 22 LYS HG3 H -15.221 9.223 -14.509 1.00 . A A . 22 LYS HG3 1 1
5 10262 1 1 22 LYS HZ1 H -18.526 11.102 -11.951 1.00 . A A . 22 LYS HZ1 1 1
5 10263 1 1 22 LYS HZ2 H -19.302 10.803 -13.370 1.00 . A A . 22 LYS HZ2 1 1
5 10264 1 1 22 LYS HZ3 H -18.839 9.555 -12.398 1.00 . A A . 22 LYS HZ3 1 1
5 10265 1 1 22 LYS N N -16.776 9.656 -17.961 1.00 . A A . 22 LYS N 1 1
5 10266 1 1 22 LYS NZ N -18.586 10.472 -12.738 1.00 . A A . 22 LYS NZ 1 1
5 10267 1 1 22 LYS O O -15.100 11.371 -19.188 1.00 . A A . 22 LYS O 1 1
5 10268 1 1 23 THR C C -13.719 14.307 -18.724 1.00 . A A . 23 THR C 1 1
5 10269 1 1 23 THR CA C -15.224 14.129 -18.908 1.00 . A A . 23 THR CA 1 1
5 10270 1 1 23 THR CB C -15.980 15.465 -18.913 1.00 . A A . 23 THR CB 1 1
5 10271 1 1 23 THR CG2 C -15.883 16.155 -20.272 1.00 . A A . 23 THR CG2 1 1
5 10272 1 1 23 THR H H -16.414 13.483 -17.264 1.00 . A A . 23 THR H 1 1
5 10273 1 1 23 THR HA H -15.335 13.729 -19.915 1.00 . A A . 23 THR HA 1 1
5 10274 1 1 23 THR HB H -15.550 16.111 -18.149 1.00 . A A . 23 THR HB 1 1
5 10275 1 1 23 THR HG1 H -17.764 16.115 -18.531 1.00 . A A . 23 THR HG1 1 1
5 10276 1 1 23 THR HG21 H -16.447 17.087 -20.248 1.00 . A A . 23 THR HG21 1 1
5 10277 1 1 23 THR HG22 H -14.842 16.382 -20.501 1.00 . A A . 23 THR HG22 1 1
5 10278 1 1 23 THR HG23 H -16.287 15.506 -21.049 1.00 . A A . 23 THR HG23 1 1
5 10279 1 1 23 THR N N -15.864 13.146 -18.041 1.00 . A A . 23 THR N 1 1
5 10280 1 1 23 THR O O -13.076 14.957 -19.545 1.00 . A A . 23 THR O 1 1
5 10281 1 1 23 THR OG1 O -17.339 15.256 -18.597 1.00 . A A . 23 THR OG1 1 1
5 10282 1 1 24 ASN C C -11.165 12.724 -16.574 1.00 . A A . 24 ASN C 1 1
5 10283 1 1 24 ASN CA C -11.743 13.918 -17.332 1.00 . A A . 24 ASN CA 1 1
5 10284 1 1 24 ASN CB C -11.569 15.181 -16.481 1.00 . A A . 24 ASN CB 1 1
5 10285 1 1 24 ASN CG C -12.024 16.434 -17.204 1.00 . A A . 24 ASN CG 1 1
5 10286 1 1 24 ASN H H -13.710 13.172 -17.032 1.00 . A A . 24 ASN H 1 1
5 10287 1 1 24 ASN HA H -11.176 14.036 -18.256 1.00 . A A . 24 ASN HA 1 1
5 10288 1 1 24 ASN HB2 H -12.142 15.078 -15.560 1.00 . A A . 24 ASN HB2 1 1
5 10289 1 1 24 ASN HB3 H -10.515 15.293 -16.226 1.00 . A A . 24 ASN HB3 1 1
5 10290 1 1 24 ASN HD21 H -10.363 16.410 -18.368 1.00 . A A . 24 ASN HD21 1 1
5 10291 1 1 24 ASN HD22 H -11.467 17.743 -18.652 1.00 . A A . 24 ASN HD22 1 1
5 10292 1 1 24 ASN N N -13.151 13.739 -17.654 1.00 . A A . 24 ASN N 1 1
5 10293 1 1 24 ASN ND2 N -11.218 16.903 -18.150 1.00 . A A . 24 ASN ND2 1 1
5 10294 1 1 24 ASN O O -11.898 11.907 -16.021 1.00 . A A . 24 ASN O 1 1
5 10295 1 1 24 ASN OD1 O -13.089 16.978 -16.918 1.00 . A A . 24 ASN OD1 1 1
5 10296 1 1 25 LEU C C -8.810 12.207 -14.376 1.00 . A A . 25 LEU C 1 1
5 10297 1 1 25 LEU CA C -9.088 11.658 -15.776 1.00 . A A . 25 LEU CA 1 1
5 10298 1 1 25 LEU CB C -7.769 11.337 -16.490 1.00 . A A . 25 LEU CB 1 1
5 10299 1 1 25 LEU CD1 C -9.066 10.453 -18.479 1.00 . A A . 25 LEU CD1 1 1
5 10300 1 1 25 LEU CD2 C -6.643 10.055 -18.319 1.00 . A A . 25 LEU CD2 1 1
5 10301 1 1 25 LEU CG C -7.925 10.198 -17.501 1.00 . A A . 25 LEU CG 1 1
5 10302 1 1 25 LEU H H -9.287 13.296 -17.096 1.00 . A A . 25 LEU H 1 1
5 10303 1 1 25 LEU HA H -9.675 10.745 -15.668 1.00 . A A . 25 LEU HA 1 1
5 10304 1 1 25 LEU HB2 H -7.406 12.231 -16.997 1.00 . A A . 25 LEU HB2 1 1
5 10305 1 1 25 LEU HB3 H -7.031 11.026 -15.750 1.00 . A A . 25 LEU HB3 1 1
5 10306 1 1 25 LEU HD11 H -8.915 11.406 -18.985 1.00 . A A . 25 LEU HD11 1 1
5 10307 1 1 25 LEU HD12 H -9.078 9.646 -19.212 1.00 . A A . 25 LEU HD12 1 1
5 10308 1 1 25 LEU HD13 H -10.020 10.467 -17.951 1.00 . A A . 25 LEU HD13 1 1
5 10309 1 1 25 LEU HD21 H -6.423 10.990 -18.835 1.00 . A A . 25 LEU HD21 1 1
5 10310 1 1 25 LEU HD22 H -5.818 9.806 -17.651 1.00 . A A . 25 LEU HD22 1 1
5 10311 1 1 25 LEU HD23 H -6.770 9.263 -19.055 1.00 . A A . 25 LEU HD23 1 1
5 10312 1 1 25 LEU HG H -8.116 9.262 -16.975 1.00 . A A . 25 LEU HG 1 1
5 10313 1 1 25 LEU N N -9.828 12.637 -16.555 1.00 . A A . 25 LEU N 1 1
5 10314 1 1 25 LEU O O -8.271 11.494 -13.528 1.00 . A A . 25 LEU O 1 1
5 10315 1 1 26 MET C C -9.805 13.376 -11.757 1.00 . A A . 26 MET C 1 1
5 10316 1 1 26 MET CA C -8.962 14.080 -12.818 1.00 . A A . 26 MET CA 1 1
5 10317 1 1 26 MET CB C -9.258 15.578 -12.880 1.00 . A A . 26 MET CB 1 1
5 10318 1 1 26 MET CE C -5.780 15.353 -12.808 1.00 . A A . 26 MET CE 1 1
5 10319 1 1 26 MET CG C -8.238 16.333 -13.740 1.00 . A A . 26 MET CG 1 1
5 10320 1 1 26 MET H H -9.600 14.022 -14.853 1.00 . A A . 26 MET H 1 1
5 10321 1 1 26 MET HA H -7.917 13.938 -12.541 1.00 . A A . 26 MET HA 1 1
5 10322 1 1 26 MET HB2 H -10.244 15.723 -13.320 1.00 . A A . 26 MET HB2 1 1
5 10323 1 1 26 MET HB3 H -9.251 15.996 -11.874 1.00 . A A . 26 MET HB3 1 1
5 10324 1 1 26 MET HE1 H -5.769 14.880 -13.791 1.00 . A A . 26 MET HE1 1 1
5 10325 1 1 26 MET HE2 H -4.757 15.580 -12.510 1.00 . A A . 26 MET HE2 1 1
5 10326 1 1 26 MET HE3 H -6.218 14.678 -12.073 1.00 . A A . 26 MET HE3 1 1
5 10327 1 1 26 MET HG2 H -7.953 15.725 -14.599 1.00 . A A . 26 MET HG2 1 1
5 10328 1 1 26 MET HG3 H -8.732 17.228 -14.118 1.00 . A A . 26 MET HG3 1 1
5 10329 1 1 26 MET N N -9.168 13.472 -14.126 1.00 . A A . 26 MET N 1 1
5 10330 1 1 26 MET O O -10.936 12.967 -12.018 1.00 . A A . 26 MET O 1 1
5 10331 1 1 26 MET SD S -6.740 16.889 -12.882 1.00 . A A . 26 MET SD 1 1
5 10332 1 1 27 PHE C C -10.957 13.155 -8.674 1.00 . A A . 27 PHE C 1 1
5 10333 1 1 27 PHE CA C -9.850 12.473 -9.478 1.00 . A A . 27 PHE CA 1 1
5 10334 1 1 27 PHE CB C -8.770 11.838 -8.603 1.00 . A A . 27 PHE CB 1 1
5 10335 1 1 27 PHE CD1 C -6.743 10.847 -9.736 1.00 . A A . 27 PHE CD1 1 1
5 10336 1 1 27 PHE CD2 C -8.720 9.462 -9.471 1.00 . A A . 27 PHE CD2 1 1
5 10337 1 1 27 PHE CE1 C -6.083 9.788 -10.377 1.00 . A A . 27 PHE CE1 1 1
5 10338 1 1 27 PHE CE2 C -8.064 8.406 -10.118 1.00 . A A . 27 PHE CE2 1 1
5 10339 1 1 27 PHE CG C -8.062 10.687 -9.284 1.00 . A A . 27 PHE CG 1 1
5 10340 1 1 27 PHE CZ C -6.745 8.568 -10.570 1.00 . A A . 27 PHE CZ 1 1
5 10341 1 1 27 PHE H H -8.345 13.664 -10.374 1.00 . A A . 27 PHE H 1 1
5 10342 1 1 27 PHE HA H -10.348 11.632 -9.960 1.00 . A A . 27 PHE HA 1 1
5 10343 1 1 27 PHE HB2 H -8.045 12.600 -8.316 1.00 . A A . 27 PHE HB2 1 1
5 10344 1 1 27 PHE HB3 H -9.234 11.454 -7.695 1.00 . A A . 27 PHE HB3 1 1
5 10345 1 1 27 PHE HD1 H -6.236 11.790 -9.591 1.00 . A A . 27 PHE HD1 1 1
5 10346 1 1 27 PHE HD2 H -9.733 9.331 -9.117 1.00 . A A . 27 PHE HD2 1 1
5 10347 1 1 27 PHE HE1 H -5.066 9.911 -10.720 1.00 . A A . 27 PHE HE1 1 1
5 10348 1 1 27 PHE HE2 H -8.571 7.464 -10.266 1.00 . A A . 27 PHE HE2 1 1
5 10349 1 1 27 PHE HZ H -6.240 7.752 -11.065 1.00 . A A . 27 PHE HZ 1 1
5 10350 1 1 27 PHE N N -9.242 13.238 -10.554 1.00 . A A . 27 PHE N 1 1
5 10351 1 1 27 PHE O O -11.062 14.382 -8.655 1.00 . A A . 27 PHE O 1 1
5 10352 1 1 28 SER C C -12.333 13.142 -5.745 1.00 . A A . 28 SER C 1 1
5 10353 1 1 28 SER CA C -12.856 12.814 -7.143 1.00 . A A . 28 SER CA 1 1
5 10354 1 1 28 SER CB C -13.946 11.742 -7.077 1.00 . A A . 28 SER CB 1 1
5 10355 1 1 28 SER H H -11.650 11.345 -8.088 1.00 . A A . 28 SER H 1 1
5 10356 1 1 28 SER HA H -13.282 13.722 -7.568 1.00 . A A . 28 SER HA 1 1
5 10357 1 1 28 SER HB2 H -14.776 12.103 -6.470 1.00 . A A . 28 SER HB2 1 1
5 10358 1 1 28 SER HB3 H -14.304 11.537 -8.086 1.00 . A A . 28 SER HB3 1 1
5 10359 1 1 28 SER HG H -14.131 9.906 -6.486 1.00 . A A . 28 SER HG 1 1
5 10360 1 1 28 SER N N -11.780 12.344 -8.008 1.00 . A A . 28 SER N 1 1
5 10361 1 1 28 SER O O -13.118 13.450 -4.847 1.00 . A A . 28 SER O 1 1
5 10362 1 1 28 SER OG O -13.428 10.559 -6.503 1.00 . A A . 28 SER OG 1 1
5 10363 1 1 29 ASP C C -9.123 14.211 -4.435 1.00 . A A . 29 ASP C 1 1
5 10364 1 1 29 ASP CA C -10.359 13.324 -4.283 1.00 . A A . 29 ASP CA 1 1
5 10365 1 1 29 ASP CB C -10.135 11.993 -3.551 1.00 . A A . 29 ASP CB 1 1
5 10366 1 1 29 ASP CG C -9.149 12.020 -2.382 1.00 . A A . 29 ASP CG 1 1
5 10367 1 1 29 ASP H H -10.420 12.837 -6.341 1.00 . A A . 29 ASP H 1 1
5 10368 1 1 29 ASP HA H -11.055 13.896 -3.669 1.00 . A A . 29 ASP HA 1 1
5 10369 1 1 29 ASP HB2 H -11.097 11.621 -3.199 1.00 . A A . 29 ASP HB2 1 1
5 10370 1 1 29 ASP HB3 H -9.754 11.281 -4.284 1.00 . A A . 29 ASP HB3 1 1
5 10371 1 1 29 ASP N N -11.012 13.075 -5.557 1.00 . A A . 29 ASP N 1 1
5 10372 1 1 29 ASP O O -8.293 13.969 -5.312 1.00 . A A . 29 ASP O 1 1
5 10373 1 1 29 ASP OD1 O -8.705 10.916 -2.000 1.00 . A A . 29 ASP OD1 1 1
5 10374 1 1 29 ASP OD2 O -8.837 13.119 -1.874 1.00 . A A . 29 ASP OD2 1 1
5 10375 1 1 30 GLU C C -6.570 15.643 -3.502 1.00 . A A . 30 GLU C 1 1
5 10376 1 1 30 GLU CA C -7.955 16.244 -3.727 1.00 . A A . 30 GLU CA 1 1
5 10377 1 1 30 GLU CB C -8.218 17.374 -2.726 1.00 . A A . 30 GLU CB 1 1
5 10378 1 1 30 GLU CD C -8.446 17.997 -0.271 1.00 . A A . 30 GLU CD 1 1
5 10379 1 1 30 GLU CG C -8.131 16.886 -1.276 1.00 . A A . 30 GLU CG 1 1
5 10380 1 1 30 GLU H H -9.646 15.330 -2.823 1.00 . A A . 30 GLU H 1 1
5 10381 1 1 30 GLU HA H -7.989 16.660 -4.734 1.00 . A A . 30 GLU HA 1 1
5 10382 1 1 30 GLU HB2 H -7.482 18.163 -2.881 1.00 . A A . 30 GLU HB2 1 1
5 10383 1 1 30 GLU HB3 H -9.213 17.782 -2.907 1.00 . A A . 30 GLU HB3 1 1
5 10384 1 1 30 GLU HG2 H -8.842 16.072 -1.133 1.00 . A A . 30 GLU HG2 1 1
5 10385 1 1 30 GLU HG3 H -7.128 16.506 -1.084 1.00 . A A . 30 GLU HG3 1 1
5 10386 1 1 30 GLU N N -8.996 15.237 -3.590 1.00 . A A . 30 GLU N 1 1
5 10387 1 1 30 GLU O O -5.580 16.185 -3.990 1.00 . A A . 30 GLU O 1 1
5 10388 1 1 30 GLU OE1 O -8.629 19.158 -0.707 1.00 . A A . 30 GLU OE1 1 1
5 10389 1 1 30 GLU OE2 O -8.501 17.678 0.939 1.00 . A A . 30 GLU OE2 1 1
5 10390 1 1 31 LYS C C -4.774 13.076 -3.731 1.00 . A A . 31 LYS C 1 1
5 10391 1 1 31 LYS CA C -5.229 13.866 -2.511 1.00 . A A . 31 LYS CA 1 1
5 10392 1 1 31 LYS CB C -5.373 12.942 -1.311 1.00 . A A . 31 LYS CB 1 1
5 10393 1 1 31 LYS CD C -5.753 12.813 1.158 1.00 . A A . 31 LYS CD 1 1
5 10394 1 1 31 LYS CE C -6.508 11.520 0.870 1.00 . A A . 31 LYS CE 1 1
5 10395 1 1 31 LYS CG C -5.795 13.727 -0.065 1.00 . A A . 31 LYS CG 1 1
5 10396 1 1 31 LYS H H -7.339 14.120 -2.392 1.00 . A A . 31 LYS H 1 1
5 10397 1 1 31 LYS HA H -4.468 14.608 -2.267 1.00 . A A . 31 LYS HA 1 1
5 10398 1 1 31 LYS HB2 H -6.123 12.188 -1.547 1.00 . A A . 31 LYS HB2 1 1
5 10399 1 1 31 LYS HB3 H -4.417 12.455 -1.124 1.00 . A A . 31 LYS HB3 1 1
5 10400 1 1 31 LYS HD2 H -4.715 12.565 1.380 1.00 . A A . 31 LYS HD2 1 1
5 10401 1 1 31 LYS HD3 H -6.189 13.323 2.016 1.00 . A A . 31 LYS HD3 1 1
5 10402 1 1 31 LYS HE2 H -6.061 11.068 -0.014 1.00 . A A . 31 LYS HE2 1 1
5 10403 1 1 31 LYS HE3 H -6.393 10.844 1.717 1.00 . A A . 31 LYS HE3 1 1
5 10404 1 1 31 LYS HG2 H -5.113 14.564 0.091 1.00 . A A . 31 LYS HG2 1 1
5 10405 1 1 31 LYS HG3 H -6.805 14.113 -0.200 1.00 . A A . 31 LYS HG3 1 1
5 10406 1 1 31 LYS HZ1 H -8.057 12.374 -0.174 1.00 . A A . 31 LYS HZ1 1 1
5 10407 1 1 31 LYS HZ2 H -8.415 10.901 0.436 1.00 . A A . 31 LYS HZ2 1 1
5 10408 1 1 31 LYS HZ3 H -8.358 12.208 1.438 1.00 . A A . 31 LYS HZ3 1 1
5 10409 1 1 31 LYS N N -6.496 14.526 -2.773 1.00 . A A . 31 LYS N 1 1
5 10410 1 1 31 LYS NZ N -7.941 11.772 0.629 1.00 . A A . 31 LYS NZ 1 1
5 10411 1 1 31 LYS O O -3.582 13.035 -4.031 1.00 . A A . 31 LYS O 1 1
5 10412 1 1 32 GLN C C -5.050 12.588 -6.781 1.00 . A A . 32 GLN C 1 1
5 10413 1 1 32 GLN CA C -5.401 11.666 -5.620 1.00 . A A . 32 GLN CA 1 1
5 10414 1 1 32 GLN CB C -6.605 10.800 -6.000 1.00 . A A . 32 GLN CB 1 1
5 10415 1 1 32 GLN CD C -8.279 9.097 -5.172 1.00 . A A . 32 GLN CD 1 1
5 10416 1 1 32 GLN CG C -6.989 9.851 -4.861 1.00 . A A . 32 GLN CG 1 1
5 10417 1 1 32 GLN H H -6.684 12.524 -4.153 1.00 . A A . 32 GLN H 1 1
5 10418 1 1 32 GLN HA H -4.547 11.021 -5.407 1.00 . A A . 32 GLN HA 1 1
5 10419 1 1 32 GLN HB2 H -7.454 11.450 -6.211 1.00 . A A . 32 GLN HB2 1 1
5 10420 1 1 32 GLN HB3 H -6.360 10.218 -6.888 1.00 . A A . 32 GLN HB3 1 1
5 10421 1 1 32 GLN HE21 H -8.752 9.004 -3.198 1.00 . A A . 32 GLN HE21 1 1
5 10422 1 1 32 GLN HE22 H -9.888 8.235 -4.287 1.00 . A A . 32 GLN HE22 1 1
5 10423 1 1 32 GLN HG2 H -6.187 9.131 -4.703 1.00 . A A . 32 GLN HG2 1 1
5 10424 1 1 32 GLN HG3 H -7.138 10.417 -3.941 1.00 . A A . 32 GLN HG3 1 1
5 10425 1 1 32 GLN N N -5.718 12.450 -4.439 1.00 . A A . 32 GLN N 1 1
5 10426 1 1 32 GLN NE2 N -9.032 8.749 -4.134 1.00 . A A . 32 GLN NE2 1 1
5 10427 1 1 32 GLN O O -4.265 12.225 -7.653 1.00 . A A . 32 GLN O 1 1
5 10428 1 1 32 GLN OE1 O -8.599 8.829 -6.325 1.00 . A A . 32 GLN OE1 1 1
5 10429 1 1 33 GLN C C -4.034 15.443 -7.613 1.00 . A A . 33 GLN C 1 1
5 10430 1 1 33 GLN CA C -5.389 14.768 -7.837 1.00 . A A . 33 GLN CA 1 1
5 10431 1 1 33 GLN CB C -6.546 15.771 -7.815 1.00 . A A . 33 GLN CB 1 1
5 10432 1 1 33 GLN CD C -5.462 17.677 -9.123 1.00 . A A . 33 GLN CD 1 1
5 10433 1 1 33 GLN CG C -6.584 16.648 -9.067 1.00 . A A . 33 GLN CG 1 1
5 10434 1 1 33 GLN H H -6.282 14.044 -6.060 1.00 . A A . 33 GLN H 1 1
5 10435 1 1 33 GLN HA H -5.380 14.256 -8.800 1.00 . A A . 33 GLN HA 1 1
5 10436 1 1 33 GLN HB2 H -7.480 15.211 -7.766 1.00 . A A . 33 GLN HB2 1 1
5 10437 1 1 33 GLN HB3 H -6.473 16.398 -6.926 1.00 . A A . 33 GLN HB3 1 1
5 10438 1 1 33 GLN HE21 H -5.325 17.436 -11.129 1.00 . A A . 33 GLN HE21 1 1
5 10439 1 1 33 GLN HE22 H -4.221 18.605 -10.436 1.00 . A A . 33 GLN HE22 1 1
5 10440 1 1 33 GLN HG2 H -6.522 16.009 -9.948 1.00 . A A . 33 GLN HG2 1 1
5 10441 1 1 33 GLN HG3 H -7.531 17.186 -9.096 1.00 . A A . 33 GLN HG3 1 1
5 10442 1 1 33 GLN N N -5.635 13.793 -6.793 1.00 . A A . 33 GLN N 1 1
5 10443 1 1 33 GLN NE2 N -4.962 17.928 -10.326 1.00 . A A . 33 GLN NE2 1 1
5 10444 1 1 33 GLN O O -3.292 15.660 -8.569 1.00 . A A . 33 GLN O 1 1
5 10445 1 1 33 GLN OE1 O -5.049 18.236 -8.108 1.00 . A A . 33 GLN OE1 1 1
5 10446 1 1 34 ALA C C -1.275 15.486 -6.135 1.00 . A A . 34 ALA C 1 1
5 10447 1 1 34 ALA CA C -2.459 16.443 -6.032 1.00 . A A . 34 ALA CA 1 1
5 10448 1 1 34 ALA CB C -2.548 17.004 -4.613 1.00 . A A . 34 ALA CB 1 1
5 10449 1 1 34 ALA H H -4.349 15.568 -5.603 1.00 . A A . 34 ALA H 1 1
5 10450 1 1 34 ALA HA H -2.308 17.266 -6.729 1.00 . A A . 34 ALA HA 1 1
5 10451 1 1 34 ALA HB1 H -2.718 16.188 -3.912 1.00 . A A . 34 ALA HB1 1 1
5 10452 1 1 34 ALA HB2 H -1.612 17.503 -4.363 1.00 . A A . 34 ALA HB2 1 1
5 10453 1 1 34 ALA HB3 H -3.373 17.714 -4.551 1.00 . A A . 34 ALA HB3 1 1
5 10454 1 1 34 ALA N N -3.709 15.775 -6.356 1.00 . A A . 34 ALA N 1 1
5 10455 1 1 34 ALA O O -0.201 15.881 -6.591 1.00 . A A . 34 ALA O 1 1
5 10456 1 1 35 ARG C C -0.118 12.905 -7.294 1.00 . A A . 35 ARG C 1 1
5 10457 1 1 35 ARG CA C -0.391 13.238 -5.835 1.00 . A A . 35 ARG CA 1 1
5 10458 1 1 35 ARG CB C -0.752 11.973 -5.056 1.00 . A A . 35 ARG CB 1 1
5 10459 1 1 35 ARG CD C 0.874 12.382 -3.189 1.00 . A A . 35 ARG CD 1 1
5 10460 1 1 35 ARG CG C -0.596 12.153 -3.542 1.00 . A A . 35 ARG CG 1 1
5 10461 1 1 35 ARG CZ C 2.187 11.817 -1.162 1.00 . A A . 35 ARG CZ 1 1
5 10462 1 1 35 ARG H H -2.341 13.945 -5.327 1.00 . A A . 35 ARG H 1 1
5 10463 1 1 35 ARG HA H 0.525 13.669 -5.432 1.00 . A A . 35 ARG HA 1 1
5 10464 1 1 35 ARG HB2 H -1.778 11.688 -5.288 1.00 . A A . 35 ARG HB2 1 1
5 10465 1 1 35 ARG HB3 H -0.096 11.163 -5.374 1.00 . A A . 35 ARG HB3 1 1
5 10466 1 1 35 ARG HD2 H 1.469 11.610 -3.678 1.00 . A A . 35 ARG HD2 1 1
5 10467 1 1 35 ARG HD3 H 1.195 13.355 -3.561 1.00 . A A . 35 ARG HD3 1 1
5 10468 1 1 35 ARG HE H 0.366 12.702 -1.147 1.00 . A A . 35 ARG HE 1 1
5 10469 1 1 35 ARG HG2 H -1.193 12.997 -3.198 1.00 . A A . 35 ARG HG2 1 1
5 10470 1 1 35 ARG HG3 H -0.948 11.253 -3.037 1.00 . A A . 35 ARG HG3 1 1
5 10471 1 1 35 ARG HH11 H 3.128 11.349 -2.900 1.00 . A A . 35 ARG HH11 1 1
5 10472 1 1 35 ARG HH12 H 4.001 10.945 -1.440 1.00 . A A . 35 ARG HH12 1 1
5 10473 1 1 35 ARG HH21 H 1.544 12.148 0.738 1.00 . A A . 35 ARG HH21 1 1
5 10474 1 1 35 ARG HH22 H 3.123 11.406 0.587 1.00 . A A . 35 ARG HH22 1 1
5 10475 1 1 35 ARG N N -1.455 14.227 -5.720 1.00 . A A . 35 ARG N 1 1
5 10476 1 1 35 ARG NE N 1.094 12.328 -1.739 1.00 . A A . 35 ARG NE 1 1
5 10477 1 1 35 ARG NH1 N 3.186 11.333 -1.893 1.00 . A A . 35 ARG NH1 1 1
5 10478 1 1 35 ARG NH2 N 2.290 11.789 0.161 1.00 . A A . 35 ARG NH2 1 1
5 10479 1 1 35 ARG O O 0.995 12.515 -7.637 1.00 . A A . 35 ARG O 1 1
5 10480 1 1 36 PHE C C -0.020 13.841 -10.261 1.00 . A A . 36 PHE C 1 1
5 10481 1 1 36 PHE CA C -0.920 12.819 -9.577 1.00 . A A . 36 PHE CA 1 1
5 10482 1 1 36 PHE CB C -2.241 12.585 -10.311 1.00 . A A . 36 PHE CB 1 1
5 10483 1 1 36 PHE CD1 C -2.279 13.929 -12.448 1.00 . A A . 36 PHE CD1 1 1
5 10484 1 1 36 PHE CD2 C -1.799 11.550 -12.562 1.00 . A A . 36 PHE CD2 1 1
5 10485 1 1 36 PHE CE1 C -2.114 14.023 -13.835 1.00 . A A . 36 PHE CE1 1 1
5 10486 1 1 36 PHE CE2 C -1.623 11.646 -13.949 1.00 . A A . 36 PHE CE2 1 1
5 10487 1 1 36 PHE CG C -2.109 12.690 -11.809 1.00 . A A . 36 PHE CG 1 1
5 10488 1 1 36 PHE CZ C -1.772 12.890 -14.582 1.00 . A A . 36 PHE CZ 1 1
5 10489 1 1 36 PHE H H -2.040 13.321 -7.841 1.00 . A A . 36 PHE H 1 1
5 10490 1 1 36 PHE HA H -0.378 11.877 -9.656 1.00 . A A . 36 PHE HA 1 1
5 10491 1 1 36 PHE HB2 H -2.631 11.601 -10.049 1.00 . A A . 36 PHE HB2 1 1
5 10492 1 1 36 PHE HB3 H -2.957 13.339 -9.985 1.00 . A A . 36 PHE HB3 1 1
5 10493 1 1 36 PHE HD1 H -2.528 14.806 -11.870 1.00 . A A . 36 PHE HD1 1 1
5 10494 1 1 36 PHE HD2 H -1.687 10.595 -12.070 1.00 . A A . 36 PHE HD2 1 1
5 10495 1 1 36 PHE HE1 H -2.249 14.975 -14.328 1.00 . A A . 36 PHE HE1 1 1
5 10496 1 1 36 PHE HE2 H -1.378 10.769 -14.530 1.00 . A A . 36 PHE HE2 1 1
5 10497 1 1 36 PHE HZ H -1.623 12.973 -15.649 1.00 . A A . 36 PHE HZ 1 1
5 10498 1 1 36 PHE N N -1.122 13.049 -8.161 1.00 . A A . 36 PHE N 1 1
5 10499 1 1 36 PHE O O 0.812 13.480 -11.086 1.00 . A A . 36 PHE O 1 1
5 10500 1 1 37 GLU C C 2.076 16.090 -10.055 1.00 . A A . 37 GLU C 1 1
5 10501 1 1 37 GLU CA C 0.627 16.173 -10.527 1.00 . A A . 37 GLU CA 1 1
5 10502 1 1 37 GLU CB C 0.039 17.546 -10.204 1.00 . A A . 37 GLU CB 1 1
5 10503 1 1 37 GLU CD C -1.842 19.152 -10.786 1.00 . A A . 37 GLU CD 1 1
5 10504 1 1 37 GLU CG C -1.349 17.707 -10.830 1.00 . A A . 37 GLU CG 1 1
5 10505 1 1 37 GLU H H -0.872 15.374 -9.232 1.00 . A A . 37 GLU H 1 1
5 10506 1 1 37 GLU HA H 0.619 16.037 -11.609 1.00 . A A . 37 GLU HA 1 1
5 10507 1 1 37 GLU HB2 H -0.026 17.676 -9.124 1.00 . A A . 37 GLU HB2 1 1
5 10508 1 1 37 GLU HB3 H 0.703 18.306 -10.616 1.00 . A A . 37 GLU HB3 1 1
5 10509 1 1 37 GLU HG2 H -1.302 17.382 -11.869 1.00 . A A . 37 GLU HG2 1 1
5 10510 1 1 37 GLU HG3 H -2.054 17.067 -10.298 1.00 . A A . 37 GLU HG3 1 1
5 10511 1 1 37 GLU N N -0.180 15.122 -9.922 1.00 . A A . 37 GLU N 1 1
5 10512 1 1 37 GLU O O 2.986 16.464 -10.794 1.00 . A A . 37 GLU O 1 1
5 10513 1 1 37 GLU OE1 O -2.884 19.421 -11.426 1.00 . A A . 37 GLU OE1 1 1
5 10514 1 1 37 GLU OE2 O -1.185 19.979 -10.119 1.00 . A A . 37 GLU OE2 1 1
5 10515 1 1 38 LEU C C 4.294 14.221 -9.018 1.00 . A A . 38 LEU C 1 1
5 10516 1 1 38 LEU CA C 3.642 15.412 -8.322 1.00 . A A . 38 LEU CA 1 1
5 10517 1 1 38 LEU CB C 3.577 15.194 -6.804 1.00 . A A . 38 LEU CB 1 1
5 10518 1 1 38 LEU CD1 C 5.948 15.918 -6.402 1.00 . A A . 38 LEU CD1 1 1
5 10519 1 1 38 LEU CD2 C 4.797 14.471 -4.739 1.00 . A A . 38 LEU CD2 1 1
5 10520 1 1 38 LEU CG C 4.937 14.789 -6.225 1.00 . A A . 38 LEU CG 1 1
5 10521 1 1 38 LEU H H 1.521 15.348 -8.238 1.00 . A A . 38 LEU H 1 1
5 10522 1 1 38 LEU HA H 4.234 16.304 -8.528 1.00 . A A . 38 LEU HA 1 1
5 10523 1 1 38 LEU HB2 H 3.235 16.111 -6.324 1.00 . A A . 38 LEU HB2 1 1
5 10524 1 1 38 LEU HB3 H 2.856 14.404 -6.596 1.00 . A A . 38 LEU HB3 1 1
5 10525 1 1 38 LEU HD11 H 5.572 16.824 -5.928 1.00 . A A . 38 LEU HD11 1 1
5 10526 1 1 38 LEU HD12 H 6.897 15.633 -5.945 1.00 . A A . 38 LEU HD12 1 1
5 10527 1 1 38 LEU HD13 H 6.112 16.101 -7.463 1.00 . A A . 38 LEU HD13 1 1
5 10528 1 1 38 LEU HD21 H 5.762 14.142 -4.353 1.00 . A A . 38 LEU HD21 1 1
5 10529 1 1 38 LEU HD22 H 4.472 15.362 -4.201 1.00 . A A . 38 LEU HD22 1 1
5 10530 1 1 38 LEU HD23 H 4.065 13.674 -4.602 1.00 . A A . 38 LEU HD23 1 1
5 10531 1 1 38 LEU HG H 5.296 13.893 -6.732 1.00 . A A . 38 LEU HG 1 1
5 10532 1 1 38 LEU N N 2.298 15.602 -8.831 1.00 . A A . 38 LEU N 1 1
5 10533 1 1 38 LEU O O 5.482 14.257 -9.332 1.00 . A A . 38 LEU O 1 1
5 10534 1 1 39 GLY C C 4.463 12.175 -11.305 1.00 . A A . 39 GLY C 1 1
5 10535 1 1 39 GLY CA C 4.050 11.949 -9.861 1.00 . A A . 39 GLY CA 1 1
5 10536 1 1 39 GLY H H 2.537 13.187 -9.019 1.00 . A A . 39 GLY H 1 1
5 10537 1 1 39 GLY HA2 H 4.919 11.617 -9.292 1.00 . A A . 39 GLY HA2 1 1
5 10538 1 1 39 GLY HA3 H 3.284 11.174 -9.828 1.00 . A A . 39 GLY HA3 1 1
5 10539 1 1 39 GLY N N 3.517 13.161 -9.264 1.00 . A A . 39 GLY N 1 1
5 10540 1 1 39 GLY O O 5.451 11.599 -11.751 1.00 . A A . 39 GLY O 1 1
5 10541 1 1 40 VAL C C 5.347 14.123 -13.467 1.00 . A A . 40 VAL C 1 1
5 10542 1 1 40 VAL CA C 4.068 13.292 -13.435 1.00 . A A . 40 VAL CA 1 1
5 10543 1 1 40 VAL CB C 2.925 14.062 -14.105 1.00 . A A . 40 VAL CB 1 1
5 10544 1 1 40 VAL CG1 C 3.334 14.545 -15.494 1.00 . A A . 40 VAL CG1 1 1
5 10545 1 1 40 VAL CG2 C 1.704 13.154 -14.243 1.00 . A A . 40 VAL CG2 1 1
5 10546 1 1 40 VAL H H 2.905 13.448 -11.652 1.00 . A A . 40 VAL H 1 1
5 10547 1 1 40 VAL HA H 4.238 12.362 -13.978 1.00 . A A . 40 VAL HA 1 1
5 10548 1 1 40 VAL HB H 2.665 14.929 -13.496 1.00 . A A . 40 VAL HB 1 1
5 10549 1 1 40 VAL HG11 H 2.481 15.019 -15.980 1.00 . A A . 40 VAL HG11 1 1
5 10550 1 1 40 VAL HG12 H 4.145 15.269 -15.415 1.00 . A A . 40 VAL HG12 1 1
5 10551 1 1 40 VAL HG13 H 3.666 13.697 -16.092 1.00 . A A . 40 VAL HG13 1 1
5 10552 1 1 40 VAL HG21 H 1.367 12.842 -13.255 1.00 . A A . 40 VAL HG21 1 1
5 10553 1 1 40 VAL HG22 H 0.906 13.698 -14.747 1.00 . A A . 40 VAL HG22 1 1
5 10554 1 1 40 VAL HG23 H 1.973 12.266 -14.816 1.00 . A A . 40 VAL HG23 1 1
5 10555 1 1 40 VAL N N 3.722 13.006 -12.048 1.00 . A A . 40 VAL N 1 1
5 10556 1 1 40 VAL O O 6.167 13.953 -14.368 1.00 . A A . 40 VAL O 1 1
5 10557 1 1 41 SER C C 7.974 15.061 -12.329 1.00 . A A . 41 SER C 1 1
5 10558 1 1 41 SER CA C 6.702 15.885 -12.473 1.00 . A A . 41 SER CA 1 1
5 10559 1 1 41 SER CB C 6.577 16.902 -11.341 1.00 . A A . 41 SER CB 1 1
5 10560 1 1 41 SER H H 4.849 15.109 -11.757 1.00 . A A . 41 SER H 1 1
5 10561 1 1 41 SER HA H 6.761 16.425 -13.419 1.00 . A A . 41 SER HA 1 1
5 10562 1 1 41 SER HB2 H 6.443 16.386 -10.390 1.00 . A A . 41 SER HB2 1 1
5 10563 1 1 41 SER HB3 H 7.484 17.504 -11.299 1.00 . A A . 41 SER HB3 1 1
5 10564 1 1 41 SER HG H 4.667 17.264 -11.416 1.00 . A A . 41 SER HG 1 1
5 10565 1 1 41 SER N N 5.533 15.020 -12.494 1.00 . A A . 41 SER N 1 1
5 10566 1 1 41 SER O O 8.956 15.313 -13.026 1.00 . A A . 41 SER O 1 1
5 10567 1 1 41 SER OG O 5.476 17.754 -11.582 1.00 . A A . 41 SER OG 1 1
5 10568 1 1 42 MET C C 9.485 12.383 -12.438 1.00 . A A . 42 MET C 1 1
5 10569 1 1 42 MET CA C 9.125 13.216 -11.208 1.00 . A A . 42 MET CA 1 1
5 10570 1 1 42 MET CB C 8.845 12.294 -10.019 1.00 . A A . 42 MET CB 1 1
5 10571 1 1 42 MET CE C 9.364 15.670 -8.857 1.00 . A A . 42 MET CE 1 1
5 10572 1 1 42 MET CG C 9.274 12.886 -8.675 1.00 . A A . 42 MET CG 1 1
5 10573 1 1 42 MET H H 7.135 13.903 -10.881 1.00 . A A . 42 MET H 1 1
5 10574 1 1 42 MET HA H 9.987 13.839 -10.974 1.00 . A A . 42 MET HA 1 1
5 10575 1 1 42 MET HB2 H 7.786 12.037 -9.989 1.00 . A A . 42 MET HB2 1 1
5 10576 1 1 42 MET HB3 H 9.414 11.376 -10.169 1.00 . A A . 42 MET HB3 1 1
5 10577 1 1 42 MET HE1 H 10.392 15.584 -8.504 1.00 . A A . 42 MET HE1 1 1
5 10578 1 1 42 MET HE2 H 9.343 15.593 -9.943 1.00 . A A . 42 MET HE2 1 1
5 10579 1 1 42 MET HE3 H 8.963 16.639 -8.559 1.00 . A A . 42 MET HE3 1 1
5 10580 1 1 42 MET HG2 H 9.118 12.113 -7.921 1.00 . A A . 42 MET HG2 1 1
5 10581 1 1 42 MET HG3 H 10.339 13.116 -8.701 1.00 . A A . 42 MET HG3 1 1
5 10582 1 1 42 MET N N 7.966 14.071 -11.430 1.00 . A A . 42 MET N 1 1
5 10583 1 1 42 MET O O 10.614 11.907 -12.548 1.00 . A A . 42 MET O 1 1
5 10584 1 1 42 MET SD S 8.371 14.355 -8.110 1.00 . A A . 42 MET SD 1 1
5 10585 1 1 43 VAL C C 9.490 12.285 -15.619 1.00 . A A . 43 VAL C 1 1
5 10586 1 1 43 VAL CA C 8.798 11.413 -14.575 1.00 . A A . 43 VAL CA 1 1
5 10587 1 1 43 VAL CB C 7.468 10.879 -15.111 1.00 . A A . 43 VAL CB 1 1
5 10588 1 1 43 VAL CG1 C 7.636 10.217 -16.473 1.00 . A A . 43 VAL CG1 1 1
5 10589 1 1 43 VAL CG2 C 6.908 9.854 -14.129 1.00 . A A . 43 VAL CG2 1 1
5 10590 1 1 43 VAL H H 7.631 12.600 -13.247 1.00 . A A . 43 VAL H 1 1
5 10591 1 1 43 VAL HA H 9.445 10.571 -14.332 1.00 . A A . 43 VAL HA 1 1
5 10592 1 1 43 VAL HB H 6.763 11.703 -15.222 1.00 . A A . 43 VAL HB 1 1
5 10593 1 1 43 VAL HG11 H 8.445 9.488 -16.431 1.00 . A A . 43 VAL HG11 1 1
5 10594 1 1 43 VAL HG12 H 6.708 9.715 -16.746 1.00 . A A . 43 VAL HG12 1 1
5 10595 1 1 43 VAL HG13 H 7.861 10.974 -17.224 1.00 . A A . 43 VAL HG13 1 1
5 10596 1 1 43 VAL HG21 H 6.815 10.305 -13.141 1.00 . A A . 43 VAL HG21 1 1
5 10597 1 1 43 VAL HG22 H 5.932 9.511 -14.473 1.00 . A A . 43 VAL HG22 1 1
5 10598 1 1 43 VAL HG23 H 7.589 9.006 -14.064 1.00 . A A . 43 VAL HG23 1 1
5 10599 1 1 43 VAL N N 8.546 12.191 -13.372 1.00 . A A . 43 VAL N 1 1
5 10600 1 1 43 VAL O O 10.202 11.766 -16.478 1.00 . A A . 43 VAL O 1 1
5 10601 1 1 44 ILE C C 11.407 14.711 -16.167 1.00 . A A . 44 ILE C 1 1
5 10602 1 1 44 ILE CA C 9.940 14.496 -16.520 1.00 . A A . 44 ILE CA 1 1
5 10603 1 1 44 ILE CB C 9.175 15.823 -16.566 1.00 . A A . 44 ILE CB 1 1
5 10604 1 1 44 ILE CD1 C 7.566 14.793 -18.279 1.00 . A A . 44 ILE CD1 1 1
5 10605 1 1 44 ILE CG1 C 7.715 15.603 -16.988 1.00 . A A . 44 ILE CG1 1 1
5 10606 1 1 44 ILE CG2 C 9.852 16.773 -17.557 1.00 . A A . 44 ILE CG2 1 1
5 10607 1 1 44 ILE H H 8.705 13.997 -14.846 1.00 . A A . 44 ILE H 1 1
5 10608 1 1 44 ILE HA H 9.905 14.035 -17.508 1.00 . A A . 44 ILE HA 1 1
5 10609 1 1 44 ILE HB H 9.190 16.290 -15.581 1.00 . A A . 44 ILE HB 1 1
5 10610 1 1 44 ILE HD11 H 6.509 14.724 -18.537 1.00 . A A . 44 ILE HD11 1 1
5 10611 1 1 44 ILE HD12 H 8.102 15.278 -19.095 1.00 . A A . 44 ILE HD12 1 1
5 10612 1 1 44 ILE HD13 H 7.953 13.785 -18.134 1.00 . A A . 44 ILE HD13 1 1
5 10613 1 1 44 ILE HG12 H 7.192 15.081 -16.187 1.00 . A A . 44 ILE HG12 1 1
5 10614 1 1 44 ILE HG13 H 7.234 16.571 -17.132 1.00 . A A . 44 ILE HG13 1 1
5 10615 1 1 44 ILE HG21 H 10.846 17.036 -17.196 1.00 . A A . 44 ILE HG21 1 1
5 10616 1 1 44 ILE HG22 H 9.935 16.298 -18.534 1.00 . A A . 44 ILE HG22 1 1
5 10617 1 1 44 ILE HG23 H 9.259 17.684 -17.647 1.00 . A A . 44 ILE HG23 1 1
5 10618 1 1 44 ILE N N 9.299 13.604 -15.563 1.00 . A A . 44 ILE N 1 1
5 10619 1 1 44 ILE O O 12.234 14.901 -17.056 1.00 . A A . 44 ILE O 1 1
5 10620 1 1 45 TYR C C 14.062 13.731 -14.652 1.00 . A A . 45 TYR C 1 1
5 10621 1 1 45 TYR CA C 13.111 14.907 -14.429 1.00 . A A . 45 TYR CA 1 1
5 10622 1 1 45 TYR CB C 13.126 15.384 -12.983 1.00 . A A . 45 TYR CB 1 1
5 10623 1 1 45 TYR CD1 C 11.264 16.844 -12.136 1.00 . A A . 45 TYR CD1 1 1
5 10624 1 1 45 TYR CD2 C 13.090 17.894 -13.344 1.00 . A A . 45 TYR CD2 1 1
5 10625 1 1 45 TYR CE1 C 10.626 18.083 -12.010 1.00 . A A . 45 TYR CE1 1 1
5 10626 1 1 45 TYR CE2 C 12.462 19.143 -13.205 1.00 . A A . 45 TYR CE2 1 1
5 10627 1 1 45 TYR CG C 12.485 16.744 -12.815 1.00 . A A . 45 TYR CG 1 1
5 10628 1 1 45 TYR CZ C 11.223 19.241 -12.544 1.00 . A A . 45 TYR CZ 1 1
5 10629 1 1 45 TYR H H 11.028 14.504 -14.182 1.00 . A A . 45 TYR H 1 1
5 10630 1 1 45 TYR HA H 13.507 15.724 -15.033 1.00 . A A . 45 TYR HA 1 1
5 10631 1 1 45 TYR HB2 H 12.614 14.656 -12.356 1.00 . A A . 45 TYR HB2 1 1
5 10632 1 1 45 TYR HB3 H 14.162 15.456 -12.653 1.00 . A A . 45 TYR HB3 1 1
5 10633 1 1 45 TYR HD1 H 10.813 15.957 -11.716 1.00 . A A . 45 TYR HD1 1 1
5 10634 1 1 45 TYR HD2 H 14.039 17.815 -13.855 1.00 . A A . 45 TYR HD2 1 1
5 10635 1 1 45 TYR HE1 H 9.671 18.143 -11.510 1.00 . A A . 45 TYR HE1 1 1
5 10636 1 1 45 TYR HE2 H 12.924 20.031 -13.610 1.00 . A A . 45 TYR HE2 1 1
5 10637 1 1 45 TYR HH H 11.076 21.170 -12.802 1.00 . A A . 45 TYR HH 1 1
5 10638 1 1 45 TYR N N 11.743 14.679 -14.872 1.00 . A A . 45 TYR N 1 1
5 10639 1 1 45 TYR O O 15.278 13.911 -14.614 1.00 . A A . 45 TYR O 1 1
5 10640 1 1 45 TYR OH O 10.591 20.440 -12.411 1.00 . A A . 45 TYR OH 1 1
5 10641 1 1 46 LYS C C 14.574 11.220 -16.685 1.00 . A A . 46 LYS C 1 1
5 10642 1 1 46 LYS CA C 14.318 11.351 -15.182 1.00 . A A . 46 LYS CA 1 1
5 10643 1 1 46 LYS CB C 13.640 10.095 -14.629 1.00 . A A . 46 LYS CB 1 1
5 10644 1 1 46 LYS CD C 11.748 8.446 -14.989 1.00 . A A . 46 LYS CD 1 1
5 10645 1 1 46 LYS CE C 11.518 8.191 -13.500 1.00 . A A . 46 LYS CE 1 1
5 10646 1 1 46 LYS CG C 12.265 9.860 -15.257 1.00 . A A . 46 LYS CG 1 1
5 10647 1 1 46 LYS H H 12.508 12.436 -14.858 1.00 . A A . 46 LYS H 1 1
5 10648 1 1 46 LYS HA H 15.285 11.461 -14.693 1.00 . A A . 46 LYS HA 1 1
5 10649 1 1 46 LYS HB2 H 14.276 9.236 -14.840 1.00 . A A . 46 LYS HB2 1 1
5 10650 1 1 46 LYS HB3 H 13.535 10.184 -13.548 1.00 . A A . 46 LYS HB3 1 1
5 10651 1 1 46 LYS HD2 H 10.806 8.300 -15.518 1.00 . A A . 46 LYS HD2 1 1
5 10652 1 1 46 LYS HD3 H 12.474 7.729 -15.373 1.00 . A A . 46 LYS HD3 1 1
5 10653 1 1 46 LYS HE2 H 12.430 8.430 -12.953 1.00 . A A . 46 LYS HE2 1 1
5 10654 1 1 46 LYS HE3 H 10.715 8.838 -13.144 1.00 . A A . 46 LYS HE3 1 1
5 10655 1 1 46 LYS HG2 H 11.560 10.585 -14.850 1.00 . A A . 46 LYS HG2 1 1
5 10656 1 1 46 LYS HG3 H 12.334 9.997 -16.336 1.00 . A A . 46 LYS HG3 1 1
5 10657 1 1 46 LYS HZ1 H 10.994 6.628 -12.267 1.00 . A A . 46 LYS HZ1 1 1
5 10658 1 1 46 LYS HZ2 H 10.323 6.523 -13.758 1.00 . A A . 46 LYS HZ2 1 1
5 10659 1 1 46 LYS HZ3 H 11.910 6.176 -13.553 1.00 . A A . 46 LYS HZ3 1 1
5 10660 1 1 46 LYS N N 13.513 12.534 -14.883 1.00 . A A . 46 LYS N 1 1
5 10661 1 1 46 LYS NZ N 11.158 6.779 -13.252 1.00 . A A . 46 LYS NZ 1 1
5 10662 1 1 46 LYS O O 15.290 10.309 -17.100 1.00 . A A . 46 LYS O 1 1
5 10663 1 1 47 TRP C C 15.577 12.516 -19.326 1.00 . A A . 47 TRP C 1 1
5 10664 1 1 47 TRP CA C 14.176 12.050 -18.944 1.00 . A A . 47 TRP CA 1 1
5 10665 1 1 47 TRP CB C 13.101 12.888 -19.631 1.00 . A A . 47 TRP CB 1 1
5 10666 1 1 47 TRP CD1 C 13.736 11.929 -21.897 1.00 . A A . 47 TRP CD1 1 1
5 10667 1 1 47 TRP CD2 C 12.400 13.717 -22.067 1.00 . A A . 47 TRP CD2 1 1
5 10668 1 1 47 TRP CE2 C 12.699 13.296 -23.393 1.00 . A A . 47 TRP CE2 1 1
5 10669 1 1 47 TRP CE3 C 11.542 14.824 -21.935 1.00 . A A . 47 TRP CE3 1 1
5 10670 1 1 47 TRP CG C 13.095 12.838 -21.128 1.00 . A A . 47 TRP CG 1 1
5 10671 1 1 47 TRP CH2 C 11.351 15.046 -24.355 1.00 . A A . 47 TRP CH2 1 1
5 10672 1 1 47 TRP CZ2 C 12.202 13.947 -24.525 1.00 . A A . 47 TRP CZ2 1 1
5 10673 1 1 47 TRP CZ3 C 11.021 15.481 -23.062 1.00 . A A . 47 TRP CZ3 1 1
5 10674 1 1 47 TRP H H 13.439 12.853 -17.114 1.00 . A A . 47 TRP H 1 1
5 10675 1 1 47 TRP HA H 14.063 11.013 -19.261 1.00 . A A . 47 TRP HA 1 1
5 10676 1 1 47 TRP HB2 H 12.126 12.550 -19.281 1.00 . A A . 47 TRP HB2 1 1
5 10677 1 1 47 TRP HB3 H 13.224 13.927 -19.324 1.00 . A A . 47 TRP HB3 1 1
5 10678 1 1 47 TRP HD1 H 14.329 11.105 -21.528 1.00 . A A . 47 TRP HD1 1 1
5 10679 1 1 47 TRP HE1 H 13.910 11.646 -23.975 1.00 . A A . 47 TRP HE1 1 1
5 10680 1 1 47 TRP HE3 H 11.277 15.175 -20.948 1.00 . A A . 47 TRP HE3 1 1
5 10681 1 1 47 TRP HH2 H 10.949 15.557 -25.217 1.00 . A A . 47 TRP HH2 1 1
5 10682 1 1 47 TRP HZ2 H 12.476 13.607 -25.513 1.00 . A A . 47 TRP HZ2 1 1
5 10683 1 1 47 TRP HZ3 H 10.359 16.325 -22.936 1.00 . A A . 47 TRP HZ3 1 1
5 10684 1 1 47 TRP N N 14.005 12.112 -17.502 1.00 . A A . 47 TRP N 1 1
5 10685 1 1 47 TRP NE1 N 13.513 12.197 -23.226 1.00 . A A . 47 TRP NE1 1 1
5 10686 1 1 47 TRP O O 16.003 13.605 -18.942 1.00 . A A . 47 TRP O 1 1
5 10687 1 1 48 ASP C C 17.799 13.153 -21.483 1.00 . A A . 48 ASP C 1 1
5 10688 1 1 48 ASP CA C 17.656 11.988 -20.510 1.00 . A A . 48 ASP CA 1 1
5 10689 1 1 48 ASP CB C 18.308 10.737 -21.094 1.00 . A A . 48 ASP CB 1 1
5 10690 1 1 48 ASP CG C 18.735 9.720 -20.035 1.00 . A A . 48 ASP CG 1 1
5 10691 1 1 48 ASP H H 15.900 10.805 -20.381 1.00 . A A . 48 ASP H 1 1
5 10692 1 1 48 ASP HA H 18.221 12.271 -19.622 1.00 . A A . 48 ASP HA 1 1
5 10693 1 1 48 ASP HB2 H 17.607 10.272 -21.788 1.00 . A A . 48 ASP HB2 1 1
5 10694 1 1 48 ASP HB3 H 19.186 11.049 -21.659 1.00 . A A . 48 ASP HB3 1 1
5 10695 1 1 48 ASP N N 16.296 11.687 -20.090 1.00 . A A . 48 ASP N 1 1
5 10696 1 1 48 ASP O O 18.684 13.989 -21.311 1.00 . A A . 48 ASP O 1 1
5 10697 1 1 48 ASP OD1 O 18.624 10.033 -18.828 1.00 . A A . 48 ASP OD1 1 1
5 10698 1 1 48 ASP OD2 O 19.177 8.623 -20.448 1.00 . A A . 48 ASP OD2 1 1
5 10699 1 1 49 ALA C C 16.813 15.635 -22.947 1.00 . A A . 49 ALA C 1 1
5 10700 1 1 49 ALA CA C 17.065 14.246 -23.529 1.00 . A A . 49 ALA CA 1 1
5 10701 1 1 49 ALA CB C 16.100 13.939 -24.670 1.00 . A A . 49 ALA CB 1 1
5 10702 1 1 49 ALA H H 16.202 12.537 -22.583 1.00 . A A . 49 ALA H 1 1
5 10703 1 1 49 ALA HA H 18.080 14.218 -23.928 1.00 . A A . 49 ALA HA 1 1
5 10704 1 1 49 ALA HB1 H 16.238 14.658 -25.477 1.00 . A A . 49 ALA HB1 1 1
5 10705 1 1 49 ALA HB2 H 16.300 12.936 -25.047 1.00 . A A . 49 ALA HB2 1 1
5 10706 1 1 49 ALA HB3 H 15.075 14.001 -24.305 1.00 . A A . 49 ALA HB3 1 1
5 10707 1 1 49 ALA N N 16.943 13.217 -22.506 1.00 . A A . 49 ALA N 1 1
5 10708 1 1 49 ALA O O 17.310 16.621 -23.482 1.00 . A A . 49 ALA O 1 1
5 10709 1 1 50 LEU C C 16.990 17.338 -20.289 1.00 . A A . 50 LEU C 1 1
5 10710 1 1 50 LEU CA C 15.805 16.989 -21.189 1.00 . A A . 50 LEU CA 1 1
5 10711 1 1 50 LEU CB C 14.515 16.874 -20.370 1.00 . A A . 50 LEU CB 1 1
5 10712 1 1 50 LEU CD1 C 14.542 19.375 -19.852 1.00 . A A . 50 LEU CD1 1 1
5 10713 1 1 50 LEU CD2 C 13.095 18.496 -21.663 1.00 . A A . 50 LEU CD2 1 1
5 10714 1 1 50 LEU CG C 13.708 18.177 -20.301 1.00 . A A . 50 LEU CG 1 1
5 10715 1 1 50 LEU H H 15.630 14.883 -21.472 1.00 . A A . 50 LEU H 1 1
5 10716 1 1 50 LEU HA H 15.690 17.761 -21.949 1.00 . A A . 50 LEU HA 1 1
5 10717 1 1 50 LEU HB2 H 13.875 16.111 -20.815 1.00 . A A . 50 LEU HB2 1 1
5 10718 1 1 50 LEU HB3 H 14.765 16.558 -19.357 1.00 . A A . 50 LEU HB3 1 1
5 10719 1 1 50 LEU HD11 H 15.298 19.613 -20.600 1.00 . A A . 50 LEU HD11 1 1
5 10720 1 1 50 LEU HD12 H 13.892 20.240 -19.726 1.00 . A A . 50 LEU HD12 1 1
5 10721 1 1 50 LEU HD13 H 15.028 19.156 -18.901 1.00 . A A . 50 LEU HD13 1 1
5 10722 1 1 50 LEU HD21 H 12.478 19.391 -21.582 1.00 . A A . 50 LEU HD21 1 1
5 10723 1 1 50 LEU HD22 H 13.879 18.678 -22.397 1.00 . A A . 50 LEU HD22 1 1
5 10724 1 1 50 LEU HD23 H 12.476 17.661 -21.991 1.00 . A A . 50 LEU HD23 1 1
5 10725 1 1 50 LEU HG H 12.904 18.029 -19.581 1.00 . A A . 50 LEU HG 1 1
5 10726 1 1 50 LEU N N 16.048 15.719 -21.853 1.00 . A A . 50 LEU N 1 1
5 10727 1 1 50 LEU O O 17.413 18.491 -20.217 1.00 . A A . 50 LEU O 1 1
5 10728 1 1 51 ASP C C 19.920 17.034 -19.364 1.00 . A A . 51 ASP C 1 1
5 10729 1 1 51 ASP CA C 18.647 16.521 -18.682 1.00 . A A . 51 ASP CA 1 1
5 10730 1 1 51 ASP CB C 18.885 15.220 -17.908 1.00 . A A . 51 ASP CB 1 1
5 10731 1 1 51 ASP CG C 20.183 15.223 -17.102 1.00 . A A . 51 ASP CG 1 1
5 10732 1 1 51 ASP H H 17.158 15.402 -19.704 1.00 . A A . 51 ASP H 1 1
5 10733 1 1 51 ASP HA H 18.349 17.280 -17.958 1.00 . A A . 51 ASP HA 1 1
5 10734 1 1 51 ASP HB2 H 18.045 15.054 -17.233 1.00 . A A . 51 ASP HB2 1 1
5 10735 1 1 51 ASP HB3 H 18.932 14.398 -18.622 1.00 . A A . 51 ASP HB3 1 1
5 10736 1 1 51 ASP N N 17.536 16.333 -19.598 1.00 . A A . 51 ASP N 1 1
5 10737 1 1 51 ASP O O 20.647 17.853 -18.806 1.00 . A A . 51 ASP O 1 1
5 10738 1 1 51 ASP OD1 O 20.863 14.171 -17.107 1.00 . A A . 51 ASP OD1 1 1
5 10739 1 1 51 ASP OD2 O 20.488 16.267 -16.488 1.00 . A A . 51 ASP OD2 1 1
5 10740 1 1 52 VAL C C 21.101 18.349 -22.022 1.00 . A A . 52 VAL C 1 1
5 10741 1 1 52 VAL CA C 21.352 17.006 -21.340 1.00 . A A . 52 VAL CA 1 1
5 10742 1 1 52 VAL CB C 21.746 15.948 -22.375 1.00 . A A . 52 VAL CB 1 1
5 10743 1 1 52 VAL CG1 C 21.971 14.585 -21.720 1.00 . A A . 52 VAL CG1 1 1
5 10744 1 1 52 VAL CG2 C 20.682 15.826 -23.464 1.00 . A A . 52 VAL CG2 1 1
5 10745 1 1 52 VAL H H 19.591 15.857 -20.990 1.00 . A A . 52 VAL H 1 1
5 10746 1 1 52 VAL HA H 22.191 17.141 -20.656 1.00 . A A . 52 VAL HA 1 1
5 10747 1 1 52 VAL HB H 22.673 16.270 -22.851 1.00 . A A . 52 VAL HB 1 1
5 10748 1 1 52 VAL HG11 H 22.742 14.674 -20.955 1.00 . A A . 52 VAL HG11 1 1
5 10749 1 1 52 VAL HG12 H 21.047 14.225 -21.268 1.00 . A A . 52 VAL HG12 1 1
5 10750 1 1 52 VAL HG13 H 22.292 13.865 -22.472 1.00 . A A . 52 VAL HG13 1 1
5 10751 1 1 52 VAL HG21 H 20.569 16.783 -23.973 1.00 . A A . 52 VAL HG21 1 1
5 10752 1 1 52 VAL HG22 H 20.983 15.066 -24.186 1.00 . A A . 52 VAL HG22 1 1
5 10753 1 1 52 VAL HG23 H 19.730 15.545 -23.013 1.00 . A A . 52 VAL HG23 1 1
5 10754 1 1 52 VAL N N 20.195 16.555 -20.578 1.00 . A A . 52 VAL N 1 1
5 10755 1 1 52 VAL O O 22.053 19.052 -22.352 1.00 . A A . 52 VAL O 1 1
5 10756 1 1 53 ALA C C 19.770 21.160 -22.002 1.00 . A A . 53 ALA C 1 1
5 10757 1 1 53 ALA CA C 19.514 19.962 -22.914 1.00 . A A . 53 ALA CA 1 1
5 10758 1 1 53 ALA CB C 18.053 19.918 -23.347 1.00 . A A . 53 ALA CB 1 1
5 10759 1 1 53 ALA H H 19.080 18.120 -21.939 1.00 . A A . 53 ALA H 1 1
5 10760 1 1 53 ALA HA H 20.141 20.056 -23.801 1.00 . A A . 53 ALA HA 1 1
5 10761 1 1 53 ALA HB1 H 17.410 19.819 -22.472 1.00 . A A . 53 ALA HB1 1 1
5 10762 1 1 53 ALA HB2 H 17.800 20.841 -23.868 1.00 . A A . 53 ALA HB2 1 1
5 10763 1 1 53 ALA HB3 H 17.891 19.067 -24.007 1.00 . A A . 53 ALA HB3 1 1
5 10764 1 1 53 ALA N N 19.838 18.718 -22.240 1.00 . A A . 53 ALA N 1 1
5 10765 1 1 53 ALA O O 20.162 22.226 -22.476 1.00 . A A . 53 ALA O 1 1
5 10766 1 1 54 VAL C C 21.269 22.087 -19.333 1.00 . A A . 54 VAL C 1 1
5 10767 1 1 54 VAL CA C 19.792 22.039 -19.717 1.00 . A A . 54 VAL CA 1 1
5 10768 1 1 54 VAL CB C 18.880 21.820 -18.497 1.00 . A A . 54 VAL CB 1 1
5 10769 1 1 54 VAL CG1 C 19.153 20.479 -17.815 1.00 . A A . 54 VAL CG1 1 1
5 10770 1 1 54 VAL CG2 C 19.080 22.916 -17.454 1.00 . A A . 54 VAL CG2 1 1
5 10771 1 1 54 VAL H H 19.204 20.094 -20.375 1.00 . A A . 54 VAL H 1 1
5 10772 1 1 54 VAL HA H 19.529 22.999 -20.161 1.00 . A A . 54 VAL HA 1 1
5 10773 1 1 54 VAL HB H 17.842 21.842 -18.831 1.00 . A A . 54 VAL HB 1 1
5 10774 1 1 54 VAL HG11 H 20.187 20.439 -17.470 1.00 . A A . 54 VAL HG11 1 1
5 10775 1 1 54 VAL HG12 H 18.487 20.359 -16.961 1.00 . A A . 54 VAL HG12 1 1
5 10776 1 1 54 VAL HG13 H 18.962 19.669 -18.518 1.00 . A A . 54 VAL HG13 1 1
5 10777 1 1 54 VAL HG21 H 18.915 23.892 -17.910 1.00 . A A . 54 VAL HG21 1 1
5 10778 1 1 54 VAL HG22 H 18.374 22.776 -16.634 1.00 . A A . 54 VAL HG22 1 1
5 10779 1 1 54 VAL HG23 H 20.096 22.873 -17.061 1.00 . A A . 54 VAL HG23 1 1
5 10780 1 1 54 VAL N N 19.547 20.989 -20.697 1.00 . A A . 54 VAL N 1 1
5 10781 1 1 54 VAL O O 21.759 23.125 -18.897 1.00 . A A . 54 VAL O 1 1
5 10782 1 1 55 GLU C C 24.309 21.380 -20.279 1.00 . A A . 55 GLU C 1 1
5 10783 1 1 55 GLU CA C 23.406 20.911 -19.140 1.00 . A A . 55 GLU CA 1 1
5 10784 1 1 55 GLU CB C 23.757 19.484 -18.714 1.00 . A A . 55 GLU CB 1 1
5 10785 1 1 55 GLU CD C 23.873 20.092 -16.245 1.00 . A A . 55 GLU CD 1 1
5 10786 1 1 55 GLU CG C 23.222 19.201 -17.309 1.00 . A A . 55 GLU CG 1 1
5 10787 1 1 55 GLU H H 21.556 20.140 -19.854 1.00 . A A . 55 GLU H 1 1
5 10788 1 1 55 GLU HA H 23.580 21.579 -18.298 1.00 . A A . 55 GLU HA 1 1
5 10789 1 1 55 GLU HB2 H 23.314 18.782 -19.420 1.00 . A A . 55 GLU HB2 1 1
5 10790 1 1 55 GLU HB3 H 24.840 19.357 -18.719 1.00 . A A . 55 GLU HB3 1 1
5 10791 1 1 55 GLU HG2 H 22.143 19.361 -17.302 1.00 . A A . 55 GLU HG2 1 1
5 10792 1 1 55 GLU HG3 H 23.422 18.159 -17.060 1.00 . A A . 55 GLU HG3 1 1
5 10793 1 1 55 GLU N N 21.994 20.975 -19.490 1.00 . A A . 55 GLU N 1 1
5 10794 1 1 55 GLU O O 25.322 22.030 -20.027 1.00 . A A . 55 GLU O 1 1
5 10795 1 1 55 GLU OE1 O 23.271 20.208 -15.152 1.00 . A A . 55 GLU OE1 1 1
5 10796 1 1 55 GLU OE2 O 24.957 20.655 -16.516 1.00 . A A . 55 GLU OE2 1 1
5 10797 1 1 56 ASN C C 24.184 22.894 -23.157 1.00 . A A . 56 ASN C 1 1
5 10798 1 1 56 ASN CA C 24.697 21.534 -22.687 1.00 . A A . 56 ASN CA 1 1
5 10799 1 1 56 ASN CB C 24.609 20.490 -23.798 1.00 . A A . 56 ASN CB 1 1
5 10800 1 1 56 ASN CG C 25.307 19.196 -23.405 1.00 . A A . 56 ASN CG 1 1
5 10801 1 1 56 ASN H H 23.148 20.478 -21.691 1.00 . A A . 56 ASN H 1 1
5 10802 1 1 56 ASN HA H 25.744 21.657 -22.413 1.00 . A A . 56 ASN HA 1 1
5 10803 1 1 56 ASN HB2 H 23.560 20.286 -24.009 1.00 . A A . 56 ASN HB2 1 1
5 10804 1 1 56 ASN HB3 H 25.081 20.879 -24.700 1.00 . A A . 56 ASN HB3 1 1
5 10805 1 1 56 ASN HD21 H 23.574 18.150 -23.590 1.00 . A A . 56 ASN HD21 1 1
5 10806 1 1 56 ASN HD22 H 24.982 17.208 -23.140 1.00 . A A . 56 ASN HD22 1 1
5 10807 1 1 56 ASN N N 23.956 21.061 -21.526 1.00 . A A . 56 ASN N 1 1
5 10808 1 1 56 ASN ND2 N 24.561 18.094 -23.380 1.00 . A A . 56 ASN ND2 1 1
5 10809 1 1 56 ASN O O 24.742 23.473 -24.083 1.00 . A A . 56 ASN O 1 1
5 10810 1 1 56 ASN OD1 O 26.506 19.185 -23.131 1.00 . A A . 56 ASN OD1 1 1
5 10811 1 1 57 SER C C 22.200 24.828 -24.302 1.00 . A A . 57 SER C 1 1
5 10812 1 1 57 SER CA C 22.556 24.708 -22.820 1.00 . A A . 57 SER CA 1 1
5 10813 1 1 57 SER CB C 23.497 25.812 -22.328 1.00 . A A . 57 SER CB 1 1
5 10814 1 1 57 SER H H 22.688 22.849 -21.791 1.00 . A A . 57 SER H 1 1
5 10815 1 1 57 SER HA H 21.622 24.796 -22.266 1.00 . A A . 57 SER HA 1 1
5 10816 1 1 57 SER HB2 H 23.674 25.678 -21.261 1.00 . A A . 57 SER HB2 1 1
5 10817 1 1 57 SER HB3 H 24.448 25.747 -22.857 1.00 . A A . 57 SER HB3 1 1
5 10818 1 1 57 SER HG H 22.875 27.239 -23.495 1.00 . A A . 57 SER HG 1 1
5 10819 1 1 57 SER N N 23.122 23.399 -22.518 1.00 . A A . 57 SER N 1 1
5 10820 1 1 57 SER O O 22.677 25.725 -24.997 1.00 . A A . 57 SER O 1 1
5 10821 1 1 57 SER OG O 22.920 27.081 -22.549 1.00 . A A . 57 SER OG 1 1
5 10822 1 1 58 TRP C C 19.956 25.114 -26.446 1.00 . A A . 58 TRP C 1 1
5 10823 1 1 58 TRP CA C 20.875 23.921 -26.160 1.00 . A A . 58 TRP CA 1 1
5 10824 1 1 58 TRP CB C 20.148 22.605 -26.455 1.00 . A A . 58 TRP CB 1 1
5 10825 1 1 58 TRP CD1 C 22.328 21.303 -26.368 1.00 . A A . 58 TRP CD1 1 1
5 10826 1 1 58 TRP CD2 C 20.531 19.973 -26.490 1.00 . A A . 58 TRP CD2 1 1
5 10827 1 1 58 TRP CE2 C 21.670 19.122 -26.457 1.00 . A A . 58 TRP CE2 1 1
5 10828 1 1 58 TRP CE3 C 19.271 19.347 -26.563 1.00 . A A . 58 TRP CE3 1 1
5 10829 1 1 58 TRP CG C 20.980 21.362 -26.433 1.00 . A A . 58 TRP CG 1 1
5 10830 1 1 58 TRP CH2 C 20.301 17.139 -26.596 1.00 . A A . 58 TRP CH2 1 1
5 10831 1 1 58 TRP CZ2 C 21.570 17.728 -26.511 1.00 . A A . 58 TRP CZ2 1 1
5 10832 1 1 58 TRP CZ3 C 19.158 17.950 -26.613 1.00 . A A . 58 TRP CZ3 1 1
5 10833 1 1 58 TRP H H 21.022 23.182 -24.171 1.00 . A A . 58 TRP H 1 1
5 10834 1 1 58 TRP HA H 21.730 23.997 -26.832 1.00 . A A . 58 TRP HA 1 1
5 10835 1 1 58 TRP HB2 H 19.345 22.486 -25.727 1.00 . A A . 58 TRP HB2 1 1
5 10836 1 1 58 TRP HB3 H 19.699 22.677 -27.445 1.00 . A A . 58 TRP HB3 1 1
5 10837 1 1 58 TRP HD1 H 22.985 22.158 -26.321 1.00 . A A . 58 TRP HD1 1 1
5 10838 1 1 58 TRP HE1 H 23.710 19.720 -26.315 1.00 . A A . 58 TRP HE1 1 1
5 10839 1 1 58 TRP HE3 H 18.378 19.956 -26.578 1.00 . A A . 58 TRP HE3 1 1
5 10840 1 1 58 TRP HH2 H 20.205 16.064 -26.645 1.00 . A A . 58 TRP HH2 1 1
5 10841 1 1 58 TRP HZ2 H 22.456 17.111 -26.487 1.00 . A A . 58 TRP HZ2 1 1
5 10842 1 1 58 TRP HZ3 H 18.181 17.494 -26.672 1.00 . A A . 58 TRP HZ3 1 1
5 10843 1 1 58 TRP N N 21.355 23.912 -24.785 1.00 . A A . 58 TRP N 1 1
5 10844 1 1 58 TRP NE1 N 22.739 19.988 -26.375 1.00 . A A . 58 TRP NE1 1 1
5 10845 1 1 58 TRP O O 19.445 25.247 -27.557 1.00 . A A . 58 TRP O 1 1
5 10846 1 1 59 GLY C C 19.394 28.281 -24.701 1.00 . A A . 59 GLY C 1 1
5 10847 1 1 59 GLY CA C 18.877 27.132 -25.559 1.00 . A A . 59 GLY CA 1 1
5 10848 1 1 59 GLY H H 20.205 25.828 -24.561 1.00 . A A . 59 GLY H 1 1
5 10849 1 1 59 GLY HA2 H 18.826 27.459 -26.597 1.00 . A A . 59 GLY HA2 1 1
5 10850 1 1 59 GLY HA3 H 17.877 26.857 -25.223 1.00 . A A . 59 GLY HA3 1 1
5 10851 1 1 59 GLY N N 19.744 25.976 -25.447 1.00 . A A . 59 GLY N 1 1
5 10852 1 1 59 GLY O O 20.601 28.435 -24.515 1.00 . A A . 59 GLY O 1 1
5 10853 1 1 60 GLY C C 19.186 29.859 -21.937 1.00 . A A . 60 GLY C 1 1
5 10854 1 1 60 GLY CA C 18.800 30.253 -23.362 1.00 . A A . 60 GLY CA 1 1
5 10855 1 1 60 GLY H H 17.499 28.886 -24.346 1.00 . A A . 60 GLY H 1 1
5 10856 1 1 60 GLY HA2 H 19.632 30.795 -23.814 1.00 . A A . 60 GLY HA2 1 1
5 10857 1 1 60 GLY HA3 H 17.937 30.918 -23.326 1.00 . A A . 60 GLY HA3 1 1
5 10858 1 1 60 GLY N N 18.474 29.091 -24.176 1.00 . A A . 60 GLY N 1 1
5 10859 1 1 60 GLY O O 19.186 28.676 -21.597 1.00 . A A . 60 GLY O 1 1
5 10860 1 1 61 PRO C C 18.678 30.179 -18.884 1.00 . A A . 61 PRO C 1 1
5 10861 1 1 61 PRO CA C 19.884 30.641 -19.706 1.00 . A A . 61 PRO CA 1 1
5 10862 1 1 61 PRO CB C 20.389 32.001 -19.224 1.00 . A A . 61 PRO CB 1 1
5 10863 1 1 61 PRO CD C 19.544 32.258 -21.437 1.00 . A A . 61 PRO CD 1 1
5 10864 1 1 61 PRO CG C 19.621 32.988 -20.100 1.00 . A A . 61 PRO CG 1 1
5 10865 1 1 61 PRO HA H 20.682 29.901 -19.633 1.00 . A A . 61 PRO HA 1 1
5 10866 1 1 61 PRO HB2 H 20.195 32.164 -18.165 1.00 . A A . 61 PRO HB2 1 1
5 10867 1 1 61 PRO HB3 H 21.455 32.082 -19.440 1.00 . A A . 61 PRO HB3 1 1
5 10868 1 1 61 PRO HD2 H 18.646 32.554 -21.978 1.00 . A A . 61 PRO HD2 1 1
5 10869 1 1 61 PRO HD3 H 20.437 32.465 -22.027 1.00 . A A . 61 PRO HD3 1 1
5 10870 1 1 61 PRO HG2 H 18.615 33.116 -19.699 1.00 . A A . 61 PRO HG2 1 1
5 10871 1 1 61 PRO HG3 H 20.139 33.944 -20.186 1.00 . A A . 61 PRO HG3 1 1
5 10872 1 1 61 PRO N N 19.516 30.850 -21.097 1.00 . A A . 61 PRO N 1 1
5 10873 1 1 61 PRO O O 18.835 29.717 -17.754 1.00 . A A . 61 PRO O 1 1
5 10874 1 1 62 ASP C C 15.970 28.348 -19.009 1.00 . A A . 62 ASP C 1 1
5 10875 1 1 62 ASP CA C 16.239 29.842 -18.825 1.00 . A A . 62 ASP CA 1 1
5 10876 1 1 62 ASP CB C 15.037 30.715 -19.208 1.00 . A A . 62 ASP CB 1 1
5 10877 1 1 62 ASP CG C 14.955 31.043 -20.701 1.00 . A A . 62 ASP CG 1 1
5 10878 1 1 62 ASP H H 17.400 30.721 -20.362 1.00 . A A . 62 ASP H 1 1
5 10879 1 1 62 ASP HA H 16.366 29.980 -17.752 1.00 . A A . 62 ASP HA 1 1
5 10880 1 1 62 ASP HB2 H 14.116 30.225 -18.892 1.00 . A A . 62 ASP HB2 1 1
5 10881 1 1 62 ASP HB3 H 15.123 31.656 -18.665 1.00 . A A . 62 ASP HB3 1 1
5 10882 1 1 62 ASP N N 17.472 30.301 -19.446 1.00 . A A . 62 ASP N 1 1
5 10883 1 1 62 ASP O O 14.880 27.863 -18.705 1.00 . A A . 62 ASP O 1 1
5 10884 1 1 62 ASP OD1 O 14.102 31.890 -21.048 1.00 . A A . 62 ASP OD1 1 1
5 10885 1 1 62 ASP OD2 O 15.732 30.460 -21.492 1.00 . A A . 62 ASP OD2 1 1
5 10886 1 1 63 SER C C 16.507 25.401 -18.490 1.00 . A A . 63 SER C 1 1
5 10887 1 1 63 SER CA C 16.827 26.180 -19.765 1.00 . A A . 63 SER CA 1 1
5 10888 1 1 63 SER CB C 18.138 25.680 -20.371 1.00 . A A . 63 SER CB 1 1
5 10889 1 1 63 SER H H 17.846 28.042 -19.723 1.00 . A A . 63 SER H 1 1
5 10890 1 1 63 SER HA H 16.021 26.026 -20.483 1.00 . A A . 63 SER HA 1 1
5 10891 1 1 63 SER HB2 H 18.059 24.613 -20.574 1.00 . A A . 63 SER HB2 1 1
5 10892 1 1 63 SER HB3 H 18.328 26.213 -21.303 1.00 . A A . 63 SER HB3 1 1
5 10893 1 1 63 SER HG H 20.026 25.634 -19.896 1.00 . A A . 63 SER HG 1 1
5 10894 1 1 63 SER N N 16.960 27.608 -19.510 1.00 . A A . 63 SER N 1 1
5 10895 1 1 63 SER O O 15.876 24.346 -18.548 1.00 . A A . 63 SER O 1 1
5 10896 1 1 63 SER OG O 19.208 25.906 -19.472 1.00 . A A . 63 SER OG 1 1
5 10897 1 1 64 ALA C C 15.248 25.646 -15.550 1.00 . A A . 64 ALA C 1 1
5 10898 1 1 64 ALA CA C 16.661 25.319 -16.042 1.00 . A A . 64 ALA CA 1 1
5 10899 1 1 64 ALA CB C 17.692 25.831 -15.043 1.00 . A A . 64 ALA CB 1 1
5 10900 1 1 64 ALA H H 17.481 26.771 -17.359 1.00 . A A . 64 ALA H 1 1
5 10901 1 1 64 ALA HA H 16.753 24.237 -16.126 1.00 . A A . 64 ALA HA 1 1
5 10902 1 1 64 ALA HB1 H 18.694 25.589 -15.396 1.00 . A A . 64 ALA HB1 1 1
5 10903 1 1 64 ALA HB2 H 17.587 26.912 -14.954 1.00 . A A . 64 ALA HB2 1 1
5 10904 1 1 64 ALA HB3 H 17.524 25.361 -14.073 1.00 . A A . 64 ALA HB3 1 1
5 10905 1 1 64 ALA N N 16.936 25.921 -17.337 1.00 . A A . 64 ALA N 1 1
5 10906 1 1 64 ALA O O 14.776 25.036 -14.594 1.00 . A A . 64 ALA O 1 1
5 10907 1 1 65 GLU C C 12.187 26.441 -16.804 1.00 . A A . 65 GLU C 1 1
5 10908 1 1 65 GLU CA C 13.224 27.011 -15.834 1.00 . A A . 65 GLU CA 1 1
5 10909 1 1 65 GLU CB C 13.146 28.541 -15.836 1.00 . A A . 65 GLU CB 1 1
5 10910 1 1 65 GLU CD C 13.954 28.862 -13.431 1.00 . A A . 65 GLU CD 1 1
5 10911 1 1 65 GLU CG C 14.183 29.183 -14.908 1.00 . A A . 65 GLU CG 1 1
5 10912 1 1 65 GLU H H 15.019 27.072 -16.974 1.00 . A A . 65 GLU H 1 1
5 10913 1 1 65 GLU HA H 12.989 26.643 -14.836 1.00 . A A . 65 GLU HA 1 1
5 10914 1 1 65 GLU HB2 H 13.323 28.904 -16.848 1.00 . A A . 65 GLU HB2 1 1
5 10915 1 1 65 GLU HB3 H 12.147 28.845 -15.527 1.00 . A A . 65 GLU HB3 1 1
5 10916 1 1 65 GLU HG2 H 15.182 28.860 -15.202 1.00 . A A . 65 GLU HG2 1 1
5 10917 1 1 65 GLU HG3 H 14.130 30.265 -15.034 1.00 . A A . 65 GLU HG3 1 1
5 10918 1 1 65 GLU N N 14.575 26.601 -16.199 1.00 . A A . 65 GLU N 1 1
5 10919 1 1 65 GLU O O 11.034 26.246 -16.426 1.00 . A A . 65 GLU O 1 1
5 10920 1 1 65 GLU OE1 O 14.864 29.171 -12.631 1.00 . A A . 65 GLU OE1 1 1
5 10921 1 1 65 GLU OE2 O 12.878 28.316 -13.097 1.00 . A A . 65 GLU OE2 1 1
5 10922 1 1 66 LYS C C 11.285 24.187 -18.755 1.00 . A A . 66 LYS C 1 1
5 10923 1 1 66 LYS CA C 11.678 25.627 -19.059 1.00 . A A . 66 LYS CA 1 1
5 10924 1 1 66 LYS CB C 12.344 25.708 -20.438 1.00 . A A . 66 LYS CB 1 1
5 10925 1 1 66 LYS CD C 12.007 28.225 -20.551 1.00 . A A . 66 LYS CD 1 1
5 10926 1 1 66 LYS CE C 11.573 29.381 -21.453 1.00 . A A . 66 LYS CE 1 1
5 10927 1 1 66 LYS CG C 11.820 26.885 -21.263 1.00 . A A . 66 LYS CG 1 1
5 10928 1 1 66 LYS H H 13.541 26.349 -18.322 1.00 . A A . 66 LYS H 1 1
5 10929 1 1 66 LYS HA H 10.762 26.218 -19.067 1.00 . A A . 66 LYS HA 1 1
5 10930 1 1 66 LYS HB2 H 13.425 25.793 -20.322 1.00 . A A . 66 LYS HB2 1 1
5 10931 1 1 66 LYS HB3 H 12.141 24.793 -20.993 1.00 . A A . 66 LYS HB3 1 1
5 10932 1 1 66 LYS HD2 H 11.413 28.241 -19.637 1.00 . A A . 66 LYS HD2 1 1
5 10933 1 1 66 LYS HD3 H 13.059 28.353 -20.293 1.00 . A A . 66 LYS HD3 1 1
5 10934 1 1 66 LYS HE2 H 11.720 30.315 -20.911 1.00 . A A . 66 LYS HE2 1 1
5 10935 1 1 66 LYS HE3 H 12.194 29.385 -22.348 1.00 . A A . 66 LYS HE3 1 1
5 10936 1 1 66 LYS HG2 H 12.355 26.913 -22.212 1.00 . A A . 66 LYS HG2 1 1
5 10937 1 1 66 LYS HG3 H 10.759 26.731 -21.460 1.00 . A A . 66 LYS HG3 1 1
5 10938 1 1 66 LYS HZ1 H 10.016 28.458 -22.434 1.00 . A A . 66 LYS HZ1 1 1
5 10939 1 1 66 LYS HZ2 H 9.566 29.218 -21.039 1.00 . A A . 66 LYS HZ2 1 1
5 10940 1 1 66 LYS HZ3 H 9.887 30.087 -22.389 1.00 . A A . 66 LYS HZ3 1 1
5 10941 1 1 66 LYS N N 12.584 26.169 -18.053 1.00 . A A . 66 LYS N 1 1
5 10942 1 1 66 LYS NZ N 10.157 29.273 -21.856 1.00 . A A . 66 LYS NZ 1 1
5 10943 1 1 66 LYS O O 10.205 23.754 -19.146 1.00 . A A . 66 LYS O 1 1
5 10944 1 1 67 ARG C C 10.723 21.942 -16.730 1.00 . A A . 67 ARG C 1 1
5 10945 1 1 67 ARG CA C 11.889 22.052 -17.712 1.00 . A A . 67 ARG CA 1 1
5 10946 1 1 67 ARG CB C 13.166 21.429 -17.137 1.00 . A A . 67 ARG CB 1 1
5 10947 1 1 67 ARG CD C 14.937 21.555 -15.365 1.00 . A A . 67 ARG CD 1 1
5 10948 1 1 67 ARG CG C 13.603 22.122 -15.847 1.00 . A A . 67 ARG CG 1 1
5 10949 1 1 67 ARG CZ C 15.974 21.606 -13.106 1.00 . A A . 67 ARG CZ 1 1
5 10950 1 1 67 ARG H H 13.028 23.857 -17.773 1.00 . A A . 67 ARG H 1 1
5 10951 1 1 67 ARG HA H 11.619 21.510 -18.618 1.00 . A A . 67 ARG HA 1 1
5 10952 1 1 67 ARG HB2 H 12.988 20.372 -16.940 1.00 . A A . 67 ARG HB2 1 1
5 10953 1 1 67 ARG HB3 H 13.966 21.522 -17.872 1.00 . A A . 67 ARG HB3 1 1
5 10954 1 1 67 ARG HD2 H 14.824 20.483 -15.202 1.00 . A A . 67 ARG HD2 1 1
5 10955 1 1 67 ARG HD3 H 15.694 21.721 -16.130 1.00 . A A . 67 ARG HD3 1 1
5 10956 1 1 67 ARG HE H 15.142 23.198 -14.029 1.00 . A A . 67 ARG HE 1 1
5 10957 1 1 67 ARG HG2 H 13.716 23.190 -16.031 1.00 . A A . 67 ARG HG2 1 1
5 10958 1 1 67 ARG HG3 H 12.847 21.965 -15.077 1.00 . A A . 67 ARG HG3 1 1
5 10959 1 1 67 ARG HH11 H 16.106 19.789 -14.008 1.00 . A A . 67 ARG HH11 1 1
5 10960 1 1 67 ARG HH12 H 16.769 19.888 -12.386 1.00 . A A . 67 ARG HH12 1 1
5 10961 1 1 67 ARG HH21 H 16.026 23.270 -11.944 1.00 . A A . 67 ARG HH21 1 1
5 10962 1 1 67 ARG HH22 H 16.736 21.830 -11.238 1.00 . A A . 67 ARG HH22 1 1
5 10963 1 1 67 ARG N N 12.152 23.445 -18.063 1.00 . A A . 67 ARG N 1 1
5 10964 1 1 67 ARG NE N 15.350 22.213 -14.119 1.00 . A A . 67 ARG NE 1 1
5 10965 1 1 67 ARG NH1 N 16.310 20.322 -13.175 1.00 . A A . 67 ARG NH1 1 1
5 10966 1 1 67 ARG NH2 N 16.270 22.292 -12.007 1.00 . A A . 67 ARG NH2 1 1
5 10967 1 1 67 ARG O O 10.127 20.873 -16.612 1.00 . A A . 67 ARG O 1 1
5 10968 1 1 68 ASP C C 7.913 23.190 -15.789 1.00 . A A . 68 ASP C 1 1
5 10969 1 1 68 ASP CA C 9.270 23.056 -15.097 1.00 . A A . 68 ASP CA 1 1
5 10970 1 1 68 ASP CB C 9.465 24.159 -14.052 1.00 . A A . 68 ASP CB 1 1
5 10971 1 1 68 ASP CG C 10.631 23.896 -13.097 1.00 . A A . 68 ASP CG 1 1
5 10972 1 1 68 ASP H H 10.927 23.881 -16.143 1.00 . A A . 68 ASP H 1 1
5 10973 1 1 68 ASP HA H 9.256 22.106 -14.563 1.00 . A A . 68 ASP HA 1 1
5 10974 1 1 68 ASP HB2 H 9.626 25.109 -14.561 1.00 . A A . 68 ASP HB2 1 1
5 10975 1 1 68 ASP HB3 H 8.555 24.235 -13.456 1.00 . A A . 68 ASP HB3 1 1
5 10976 1 1 68 ASP N N 10.392 23.033 -16.029 1.00 . A A . 68 ASP N 1 1
5 10977 1 1 68 ASP O O 6.875 22.956 -15.176 1.00 . A A . 68 ASP O 1 1
5 10978 1 1 68 ASP OD1 O 11.332 22.879 -13.282 1.00 . A A . 68 ASP OD1 1 1
5 10979 1 1 68 ASP OD2 O 10.810 24.727 -12.181 1.00 . A A . 68 ASP OD2 1 1
5 10980 1 1 69 TRP C C 6.375 22.415 -18.642 1.00 . A A . 69 TRP C 1 1
5 10981 1 1 69 TRP CA C 6.719 23.689 -17.871 1.00 . A A . 69 TRP CA 1 1
5 10982 1 1 69 TRP CB C 6.846 24.920 -18.772 1.00 . A A . 69 TRP CB 1 1
5 10983 1 1 69 TRP CD1 C 4.604 25.118 -19.925 1.00 . A A . 69 TRP CD1 1 1
5 10984 1 1 69 TRP CD2 C 6.279 24.774 -21.374 1.00 . A A . 69 TRP CD2 1 1
5 10985 1 1 69 TRP CE2 C 5.083 24.856 -22.142 1.00 . A A . 69 TRP CE2 1 1
5 10986 1 1 69 TRP CE3 C 7.480 24.574 -22.084 1.00 . A A . 69 TRP CE3 1 1
5 10987 1 1 69 TRP CG C 5.943 24.953 -19.963 1.00 . A A . 69 TRP CG 1 1
5 10988 1 1 69 TRP CH2 C 6.283 24.509 -24.207 1.00 . A A . 69 TRP CH2 1 1
5 10989 1 1 69 TRP CZ2 C 5.072 24.721 -23.534 1.00 . A A . 69 TRP CZ2 1 1
5 10990 1 1 69 TRP CZ3 C 7.477 24.438 -23.481 1.00 . A A . 69 TRP CZ3 1 1
5 10991 1 1 69 TRP H H 8.809 23.765 -17.518 1.00 . A A . 69 TRP H 1 1
5 10992 1 1 69 TRP HA H 5.880 23.872 -17.201 1.00 . A A . 69 TRP HA 1 1
5 10993 1 1 69 TRP HB2 H 6.676 25.811 -18.168 1.00 . A A . 69 TRP HB2 1 1
5 10994 1 1 69 TRP HB3 H 7.870 24.961 -19.143 1.00 . A A . 69 TRP HB3 1 1
5 10995 1 1 69 TRP HD1 H 4.020 25.259 -19.029 1.00 . A A . 69 TRP HD1 1 1
5 10996 1 1 69 TRP HE1 H 3.108 25.176 -21.402 1.00 . A A . 69 TRP HE1 1 1
5 10997 1 1 69 TRP HE3 H 8.414 24.528 -21.543 1.00 . A A . 69 TRP HE3 1 1
5 10998 1 1 69 TRP HH2 H 6.295 24.400 -25.282 1.00 . A A . 69 TRP HH2 1 1
5 10999 1 1 69 TRP HZ2 H 4.143 24.779 -24.082 1.00 . A A . 69 TRP HZ2 1 1
5 11000 1 1 69 TRP HZ3 H 8.409 24.272 -24.002 1.00 . A A . 69 TRP HZ3 1 1
5 11001 1 1 69 TRP N N 7.926 23.564 -17.070 1.00 . A A . 69 TRP N 1 1
5 11002 1 1 69 TRP NE1 N 4.093 25.070 -21.205 1.00 . A A . 69 TRP NE1 1 1
5 11003 1 1 69 TRP O O 5.229 22.213 -19.040 1.00 . A A . 69 TRP O 1 1
5 11004 1 1 70 ILE C C 6.266 19.343 -18.820 1.00 . A A . 70 ILE C 1 1
5 11005 1 1 70 ILE CA C 7.186 20.298 -19.578 1.00 . A A . 70 ILE CA 1 1
5 11006 1 1 70 ILE CB C 8.556 19.654 -19.819 1.00 . A A . 70 ILE CB 1 1
5 11007 1 1 70 ILE CD1 C 9.008 21.036 -21.923 1.00 . A A . 70 ILE CD1 1 1
5 11008 1 1 70 ILE CG1 C 9.516 20.602 -20.549 1.00 . A A . 70 ILE CG1 1 1
5 11009 1 1 70 ILE CG2 C 8.411 18.350 -20.611 1.00 . A A . 70 ILE CG2 1 1
5 11010 1 1 70 ILE H H 8.294 21.760 -18.505 1.00 . A A . 70 ILE H 1 1
5 11011 1 1 70 ILE HA H 6.730 20.513 -20.546 1.00 . A A . 70 ILE HA 1 1
5 11012 1 1 70 ILE HB H 8.998 19.419 -18.850 1.00 . A A . 70 ILE HB 1 1
5 11013 1 1 70 ILE HD11 H 8.056 21.557 -21.824 1.00 . A A . 70 ILE HD11 1 1
5 11014 1 1 70 ILE HD12 H 9.732 21.719 -22.369 1.00 . A A . 70 ILE HD12 1 1
5 11015 1 1 70 ILE HD13 H 8.900 20.164 -22.567 1.00 . A A . 70 ILE HD13 1 1
5 11016 1 1 70 ILE HG12 H 9.673 21.490 -19.936 1.00 . A A . 70 ILE HG12 1 1
5 11017 1 1 70 ILE HG13 H 10.479 20.105 -20.669 1.00 . A A . 70 ILE HG13 1 1
5 11018 1 1 70 ILE HG21 H 9.400 17.950 -20.833 1.00 . A A . 70 ILE HG21 1 1
5 11019 1 1 70 ILE HG22 H 7.861 17.613 -20.028 1.00 . A A . 70 ILE HG22 1 1
5 11020 1 1 70 ILE HG23 H 7.872 18.534 -21.542 1.00 . A A . 70 ILE HG23 1 1
5 11021 1 1 70 ILE N N 7.370 21.547 -18.853 1.00 . A A . 70 ILE N 1 1
5 11022 1 1 70 ILE O O 5.604 18.512 -19.434 1.00 . A A . 70 ILE O 1 1
5 11023 1 1 71 THR C C 3.912 19.182 -16.681 1.00 . A A . 71 THR C 1 1
5 11024 1 1 71 THR CA C 5.328 18.599 -16.694 1.00 . A A . 71 THR CA 1 1
5 11025 1 1 71 THR CB C 5.867 18.485 -15.264 1.00 . A A . 71 THR CB 1 1
5 11026 1 1 71 THR CG2 C 6.094 19.849 -14.613 1.00 . A A . 71 THR CG2 1 1
5 11027 1 1 71 THR H H 6.783 20.131 -17.017 1.00 . A A . 71 THR H 1 1
5 11028 1 1 71 THR HA H 5.283 17.604 -17.136 1.00 . A A . 71 THR HA 1 1
5 11029 1 1 71 THR HB H 6.810 17.938 -15.278 1.00 . A A . 71 THR HB 1 1
5 11030 1 1 71 THR HG1 H 5.247 17.780 -13.570 1.00 . A A . 71 THR HG1 1 1
5 11031 1 1 71 THR HG21 H 5.161 20.411 -14.588 1.00 . A A . 71 THR HG21 1 1
5 11032 1 1 71 THR HG22 H 6.458 19.712 -13.594 1.00 . A A . 71 THR HG22 1 1
5 11033 1 1 71 THR HG23 H 6.839 20.406 -15.179 1.00 . A A . 71 THR HG23 1 1
5 11034 1 1 71 THR N N 6.208 19.447 -17.486 1.00 . A A . 71 THR N 1 1
5 11035 1 1 71 THR O O 2.941 18.440 -16.545 1.00 . A A . 71 THR O 1 1
5 11036 1 1 71 THR OG1 O 4.935 17.778 -14.478 1.00 . A A . 71 THR OG1 1 1
5 11037 1 1 72 GLY C C 1.593 20.805 -17.914 1.00 . A A . 72 GLY C 1 1
5 11038 1 1 72 GLY CA C 2.485 21.160 -16.732 1.00 . A A . 72 GLY CA 1 1
5 11039 1 1 72 GLY H H 4.601 21.069 -16.990 1.00 . A A . 72 GLY H 1 1
5 11040 1 1 72 GLY HA2 H 1.993 20.865 -15.806 1.00 . A A . 72 GLY HA2 1 1
5 11041 1 1 72 GLY HA3 H 2.642 22.240 -16.726 1.00 . A A . 72 GLY HA3 1 1
5 11042 1 1 72 GLY N N 3.780 20.505 -16.826 1.00 . A A . 72 GLY N 1 1
5 11043 1 1 72 GLY O O 0.393 20.598 -17.751 1.00 . A A . 72 GLY O 1 1
5 11044 1 1 73 ILE C C 1.083 18.943 -20.396 1.00 . A A . 73 ILE C 1 1
5 11045 1 1 73 ILE CA C 1.449 20.425 -20.328 1.00 . A A . 73 ILE CA 1 1
5 11046 1 1 73 ILE CB C 2.295 20.814 -21.544 1.00 . A A . 73 ILE CB 1 1
5 11047 1 1 73 ILE CD1 C 4.665 20.708 -22.481 1.00 . A A . 73 ILE CD1 1 1
5 11048 1 1 73 ILE CG1 C 3.658 20.105 -21.510 1.00 . A A . 73 ILE CG1 1 1
5 11049 1 1 73 ILE CG2 C 2.457 22.338 -21.520 1.00 . A A . 73 ILE CG2 1 1
5 11050 1 1 73 ILE H H 3.173 20.904 -19.178 1.00 . A A . 73 ILE H 1 1
5 11051 1 1 73 ILE HA H 0.532 21.013 -20.337 1.00 . A A . 73 ILE HA 1 1
5 11052 1 1 73 ILE HB H 1.763 20.529 -22.452 1.00 . A A . 73 ILE HB 1 1
5 11053 1 1 73 ILE HD11 H 4.919 21.718 -22.162 1.00 . A A . 73 ILE HD11 1 1
5 11054 1 1 73 ILE HD12 H 5.568 20.099 -22.477 1.00 . A A . 73 ILE HD12 1 1
5 11055 1 1 73 ILE HD13 H 4.235 20.720 -23.482 1.00 . A A . 73 ILE HD13 1 1
5 11056 1 1 73 ILE HG12 H 4.090 20.177 -20.511 1.00 . A A . 73 ILE HG12 1 1
5 11057 1 1 73 ILE HG13 H 3.513 19.052 -21.747 1.00 . A A . 73 ILE HG13 1 1
5 11058 1 1 73 ILE HG21 H 3.047 22.630 -20.652 1.00 . A A . 73 ILE HG21 1 1
5 11059 1 1 73 ILE HG22 H 2.954 22.674 -22.430 1.00 . A A . 73 ILE HG22 1 1
5 11060 1 1 73 ILE HG23 H 1.475 22.807 -21.463 1.00 . A A . 73 ILE HG23 1 1
5 11061 1 1 73 ILE N N 2.180 20.734 -19.108 1.00 . A A . 73 ILE N 1 1
5 11062 1 1 73 ILE O O 0.144 18.578 -21.096 1.00 . A A . 73 ILE O 1 1
5 11063 1 1 74 VAL C C 0.339 16.429 -18.692 1.00 . A A . 74 VAL C 1 1
5 11064 1 1 74 VAL CA C 1.517 16.661 -19.635 1.00 . A A . 74 VAL CA 1 1
5 11065 1 1 74 VAL CB C 2.759 15.903 -19.152 1.00 . A A . 74 VAL CB 1 1
5 11066 1 1 74 VAL CG1 C 2.453 14.426 -18.926 1.00 . A A . 74 VAL CG1 1 1
5 11067 1 1 74 VAL CG2 C 3.865 16.002 -20.201 1.00 . A A . 74 VAL CG2 1 1
5 11068 1 1 74 VAL H H 2.597 18.435 -19.141 1.00 . A A . 74 VAL H 1 1
5 11069 1 1 74 VAL HA H 1.249 16.315 -20.634 1.00 . A A . 74 VAL HA 1 1
5 11070 1 1 74 VAL HB H 3.108 16.337 -18.215 1.00 . A A . 74 VAL HB 1 1
5 11071 1 1 74 VAL HG11 H 1.703 14.313 -18.143 1.00 . A A . 74 VAL HG11 1 1
5 11072 1 1 74 VAL HG12 H 2.086 13.985 -19.853 1.00 . A A . 74 VAL HG12 1 1
5 11073 1 1 74 VAL HG13 H 3.365 13.913 -18.622 1.00 . A A . 74 VAL HG13 1 1
5 11074 1 1 74 VAL HG21 H 4.040 17.048 -20.451 1.00 . A A . 74 VAL HG21 1 1
5 11075 1 1 74 VAL HG22 H 4.781 15.570 -19.800 1.00 . A A . 74 VAL HG22 1 1
5 11076 1 1 74 VAL HG23 H 3.559 15.463 -21.098 1.00 . A A . 74 VAL HG23 1 1
5 11077 1 1 74 VAL N N 1.815 18.087 -19.678 1.00 . A A . 74 VAL N 1 1
5 11078 1 1 74 VAL O O -0.506 15.576 -18.956 1.00 . A A . 74 VAL O 1 1
5 11079 1 1 75 VAL C C -2.067 17.694 -17.310 1.00 . A A . 75 VAL C 1 1
5 11080 1 1 75 VAL CA C -0.829 17.096 -16.646 1.00 . A A . 75 VAL CA 1 1
5 11081 1 1 75 VAL CB C -0.456 17.896 -15.390 1.00 . A A . 75 VAL CB 1 1
5 11082 1 1 75 VAL CG1 C -1.686 18.210 -14.540 1.00 . A A . 75 VAL CG1 1 1
5 11083 1 1 75 VAL CG2 C 0.530 17.105 -14.536 1.00 . A A . 75 VAL CG2 1 1
5 11084 1 1 75 VAL H H 1.013 17.850 -17.402 1.00 . A A . 75 VAL H 1 1
5 11085 1 1 75 VAL HA H -1.019 16.054 -16.389 1.00 . A A . 75 VAL HA 1 1
5 11086 1 1 75 VAL HB H 0.006 18.838 -15.687 1.00 . A A . 75 VAL HB 1 1
5 11087 1 1 75 VAL HG11 H -1.376 18.739 -13.639 1.00 . A A . 75 VAL HG11 1 1
5 11088 1 1 75 VAL HG12 H -2.368 18.849 -15.101 1.00 . A A . 75 VAL HG12 1 1
5 11089 1 1 75 VAL HG13 H -2.190 17.282 -14.269 1.00 . A A . 75 VAL HG13 1 1
5 11090 1 1 75 VAL HG21 H 0.805 17.690 -13.657 1.00 . A A . 75 VAL HG21 1 1
5 11091 1 1 75 VAL HG22 H 0.075 16.169 -14.212 1.00 . A A . 75 VAL HG22 1 1
5 11092 1 1 75 VAL HG23 H 1.429 16.888 -15.112 1.00 . A A . 75 VAL HG23 1 1
5 11093 1 1 75 VAL N N 0.275 17.188 -17.593 1.00 . A A . 75 VAL N 1 1
5 11094 1 1 75 VAL O O -3.188 17.301 -16.994 1.00 . A A . 75 VAL O 1 1
5 11095 1 1 76 ASP C C -3.747 18.324 -19.879 1.00 . A A . 76 ASP C 1 1
5 11096 1 1 76 ASP CA C -2.976 19.259 -18.955 1.00 . A A . 76 ASP CA 1 1
5 11097 1 1 76 ASP CB C -2.506 20.532 -19.665 1.00 . A A . 76 ASP CB 1 1
5 11098 1 1 76 ASP CG C -2.307 21.713 -18.712 1.00 . A A . 76 ASP CG 1 1
5 11099 1 1 76 ASP H H -0.938 18.945 -18.451 1.00 . A A . 76 ASP H 1 1
5 11100 1 1 76 ASP HA H -3.703 19.571 -18.205 1.00 . A A . 76 ASP HA 1 1
5 11101 1 1 76 ASP HB2 H -1.573 20.324 -20.187 1.00 . A A . 76 ASP HB2 1 1
5 11102 1 1 76 ASP HB3 H -3.248 20.826 -20.408 1.00 . A A . 76 ASP HB3 1 1
5 11103 1 1 76 ASP N N -1.876 18.640 -18.234 1.00 . A A . 76 ASP N 1 1
5 11104 1 1 76 ASP O O -4.841 18.663 -20.322 1.00 . A A . 76 ASP O 1 1
5 11105 1 1 76 ASP OD1 O -2.613 21.566 -17.507 1.00 . A A . 76 ASP OD1 1 1
5 11106 1 1 76 ASP OD2 O -1.846 22.766 -19.205 1.00 . A A . 76 ASP OD2 1 1
5 11107 1 1 77 LEU C C -4.947 15.443 -20.157 1.00 . A A . 77 LEU C 1 1
5 11108 1 1 77 LEU CA C -3.885 16.159 -20.990 1.00 . A A . 77 LEU CA 1 1
5 11109 1 1 77 LEU CB C -2.864 15.142 -21.505 1.00 . A A . 77 LEU CB 1 1
5 11110 1 1 77 LEU CD1 C -0.605 14.747 -22.447 1.00 . A A . 77 LEU CD1 1 1
5 11111 1 1 77 LEU CD2 C -2.125 16.405 -23.553 1.00 . A A . 77 LEU CD2 1 1
5 11112 1 1 77 LEU CG C -1.683 15.803 -22.218 1.00 . A A . 77 LEU CG 1 1
5 11113 1 1 77 LEU H H -2.274 16.913 -19.832 1.00 . A A . 77 LEU H 1 1
5 11114 1 1 77 LEU HA H -4.369 16.645 -21.837 1.00 . A A . 77 LEU HA 1 1
5 11115 1 1 77 LEU HB2 H -2.476 14.580 -20.656 1.00 . A A . 77 LEU HB2 1 1
5 11116 1 1 77 LEU HB3 H -3.360 14.447 -22.183 1.00 . A A . 77 LEU HB3 1 1
5 11117 1 1 77 LEU HD11 H -0.270 14.366 -21.482 1.00 . A A . 77 LEU HD11 1 1
5 11118 1 1 77 LEU HD12 H -1.013 13.923 -23.034 1.00 . A A . 77 LEU HD12 1 1
5 11119 1 1 77 LEU HD13 H 0.239 15.199 -22.966 1.00 . A A . 77 LEU HD13 1 1
5 11120 1 1 77 LEU HD21 H -2.854 17.197 -23.379 1.00 . A A . 77 LEU HD21 1 1
5 11121 1 1 77 LEU HD22 H -1.258 16.823 -24.066 1.00 . A A . 77 LEU HD22 1 1
5 11122 1 1 77 LEU HD23 H -2.572 15.629 -24.175 1.00 . A A . 77 LEU HD23 1 1
5 11123 1 1 77 LEU HG H -1.260 16.590 -21.593 1.00 . A A . 77 LEU HG 1 1
5 11124 1 1 77 LEU N N -3.194 17.146 -20.177 1.00 . A A . 77 LEU N 1 1
5 11125 1 1 77 LEU O O -5.968 15.013 -20.688 1.00 . A A . 77 LEU O 1 1
5 11126 1 1 78 PHE C C -6.790 15.384 -17.465 1.00 . A A . 78 PHE C 1 1
5 11127 1 1 78 PHE CA C -5.573 14.591 -17.945 1.00 . A A . 78 PHE CA 1 1
5 11128 1 1 78 PHE CB C -4.744 14.052 -16.778 1.00 . A A . 78 PHE CB 1 1
5 11129 1 1 78 PHE CD1 C -2.656 13.246 -17.959 1.00 . A A . 78 PHE CD1 1 1
5 11130 1 1 78 PHE CD2 C -3.979 11.638 -16.718 1.00 . A A . 78 PHE CD2 1 1
5 11131 1 1 78 PHE CE1 C -1.752 12.234 -18.310 1.00 . A A . 78 PHE CE1 1 1
5 11132 1 1 78 PHE CE2 C -3.072 10.627 -17.062 1.00 . A A . 78 PHE CE2 1 1
5 11133 1 1 78 PHE CG C -3.775 12.951 -17.162 1.00 . A A . 78 PHE CG 1 1
5 11134 1 1 78 PHE CZ C -1.963 10.923 -17.867 1.00 . A A . 78 PHE CZ 1 1
5 11135 1 1 78 PHE H H -3.871 15.741 -18.461 1.00 . A A . 78 PHE H 1 1
5 11136 1 1 78 PHE HA H -5.964 13.728 -18.483 1.00 . A A . 78 PHE HA 1 1
5 11137 1 1 78 PHE HB2 H -4.190 14.872 -16.321 1.00 . A A . 78 PHE HB2 1 1
5 11138 1 1 78 PHE HB3 H -5.429 13.655 -16.029 1.00 . A A . 78 PHE HB3 1 1
5 11139 1 1 78 PHE HD1 H -2.483 14.256 -18.301 1.00 . A A . 78 PHE HD1 1 1
5 11140 1 1 78 PHE HD2 H -4.834 11.407 -16.098 1.00 . A A . 78 PHE HD2 1 1
5 11141 1 1 78 PHE HE1 H -0.893 12.470 -18.920 1.00 . A A . 78 PHE HE1 1 1
5 11142 1 1 78 PHE HE2 H -3.228 9.620 -16.703 1.00 . A A . 78 PHE HE2 1 1
5 11143 1 1 78 PHE HZ H -1.273 10.140 -18.142 1.00 . A A . 78 PHE HZ 1 1
5 11144 1 1 78 PHE N N -4.702 15.321 -18.852 1.00 . A A . 78 PHE N 1 1
5 11145 1 1 78 PHE O O -7.756 14.805 -16.977 1.00 . A A . 78 PHE O 1 1
5 11146 1 1 79 LYS C C -8.476 18.323 -18.341 1.00 . A A . 79 LYS C 1 1
5 11147 1 1 79 LYS CA C -7.795 17.615 -17.170 1.00 . A A . 79 LYS CA 1 1
5 11148 1 1 79 LYS CB C -7.235 18.602 -16.144 1.00 . A A . 79 LYS CB 1 1
5 11149 1 1 79 LYS CD C -5.613 20.473 -15.699 1.00 . A A . 79 LYS CD 1 1
5 11150 1 1 79 LYS CE C -5.009 19.727 -14.508 1.00 . A A . 79 LYS CE 1 1
5 11151 1 1 79 LYS CG C -6.145 19.489 -16.743 1.00 . A A . 79 LYS CG 1 1
5 11152 1 1 79 LYS H H -5.906 17.125 -18.021 1.00 . A A . 79 LYS H 1 1
5 11153 1 1 79 LYS HA H -8.558 17.018 -16.671 1.00 . A A . 79 LYS HA 1 1
5 11154 1 1 79 LYS HB2 H -8.047 19.224 -15.767 1.00 . A A . 79 LYS HB2 1 1
5 11155 1 1 79 LYS HB3 H -6.813 18.031 -15.317 1.00 . A A . 79 LYS HB3 1 1
5 11156 1 1 79 LYS HD2 H -4.848 21.092 -16.166 1.00 . A A . 79 LYS HD2 1 1
5 11157 1 1 79 LYS HD3 H -6.429 21.109 -15.354 1.00 . A A . 79 LYS HD3 1 1
5 11158 1 1 79 LYS HE2 H -5.801 19.188 -13.988 1.00 . A A . 79 LYS HE2 1 1
5 11159 1 1 79 LYS HE3 H -4.284 19.003 -14.880 1.00 . A A . 79 LYS HE3 1 1
5 11160 1 1 79 LYS HG2 H -5.324 18.863 -17.094 1.00 . A A . 79 LYS HG2 1 1
5 11161 1 1 79 LYS HG3 H -6.555 20.045 -17.586 1.00 . A A . 79 LYS HG3 1 1
5 11162 1 1 79 LYS HZ1 H -5.004 21.313 -13.206 1.00 . A A . 79 LYS HZ1 1 1
5 11163 1 1 79 LYS HZ2 H -3.932 20.133 -12.807 1.00 . A A . 79 LYS HZ2 1 1
5 11164 1 1 79 LYS HZ3 H -3.602 21.145 -14.051 1.00 . A A . 79 LYS HZ3 1 1
5 11165 1 1 79 LYS N N -6.733 16.714 -17.610 1.00 . A A . 79 LYS N 1 1
5 11166 1 1 79 LYS NZ N -4.339 20.648 -13.574 1.00 . A A . 79 LYS NZ 1 1
5 11167 1 1 79 LYS O O -9.261 19.246 -18.126 1.00 . A A . 79 LYS O 1 1
5 11168 1 1 80 ASN C C -9.311 17.324 -21.711 1.00 . A A . 80 ASN C 1 1
5 11169 1 1 80 ASN CA C -8.840 18.434 -20.765 1.00 . A A . 80 ASN CA 1 1
5 11170 1 1 80 ASN CB C -7.918 19.421 -21.481 1.00 . A A . 80 ASN CB 1 1
5 11171 1 1 80 ASN CG C -7.715 20.686 -20.657 1.00 . A A . 80 ASN CG 1 1
5 11172 1 1 80 ASN H H -7.478 17.191 -19.698 1.00 . A A . 80 ASN H 1 1
5 11173 1 1 80 ASN HA H -9.727 18.980 -20.445 1.00 . A A . 80 ASN HA 1 1
5 11174 1 1 80 ASN HB2 H -6.954 18.951 -21.678 1.00 . A A . 80 ASN HB2 1 1
5 11175 1 1 80 ASN HB3 H -8.360 19.701 -22.437 1.00 . A A . 80 ASN HB3 1 1
5 11176 1 1 80 ASN HD21 H -5.798 20.177 -20.248 1.00 . A A . 80 ASN HD21 1 1
5 11177 1 1 80 ASN HD22 H -6.342 21.699 -19.563 1.00 . A A . 80 ASN HD22 1 1
5 11178 1 1 80 ASN N N -8.181 17.905 -19.575 1.00 . A A . 80 ASN N 1 1
5 11179 1 1 80 ASN ND2 N -6.520 20.870 -20.113 1.00 . A A . 80 ASN ND2 1 1
5 11180 1 1 80 ASN O O -9.927 17.616 -22.733 1.00 . A A . 80 ASN O 1 1
5 11181 1 1 80 ASN OD1 O -8.631 21.492 -20.514 1.00 . A A . 80 ASN OD1 1 1
5 11182 1 1 81 GLU C C -9.897 13.782 -21.246 1.00 . A A . 81 GLU C 1 1
5 11183 1 1 81 GLU CA C -9.459 14.914 -22.171 1.00 . A A . 81 GLU CA 1 1
5 11184 1 1 81 GLU CB C -8.335 14.440 -23.099 1.00 . A A . 81 GLU CB 1 1
5 11185 1 1 81 GLU CD C -9.002 15.828 -25.140 1.00 . A A . 81 GLU CD 1 1
5 11186 1 1 81 GLU CG C -7.908 15.497 -24.123 1.00 . A A . 81 GLU CG 1 1
5 11187 1 1 81 GLU H H -8.494 15.878 -20.544 1.00 . A A . 81 GLU H 1 1
5 11188 1 1 81 GLU HA H -10.320 15.201 -22.773 1.00 . A A . 81 GLU HA 1 1
5 11189 1 1 81 GLU HB2 H -7.468 14.170 -22.497 1.00 . A A . 81 GLU HB2 1 1
5 11190 1 1 81 GLU HB3 H -8.665 13.546 -23.629 1.00 . A A . 81 GLU HB3 1 1
5 11191 1 1 81 GLU HG2 H -7.611 16.405 -23.597 1.00 . A A . 81 GLU HG2 1 1
5 11192 1 1 81 GLU HG3 H -7.038 15.124 -24.663 1.00 . A A . 81 GLU HG3 1 1
5 11193 1 1 81 GLU N N -9.028 16.060 -21.382 1.00 . A A . 81 GLU N 1 1
5 11194 1 1 81 GLU O O -9.492 13.726 -20.085 1.00 . A A . 81 GLU O 1 1
5 11195 1 1 81 GLU OE1 O -10.034 15.117 -25.153 1.00 . A A . 81 GLU OE1 1 1
5 11196 1 1 81 GLU OE2 O -8.799 16.797 -25.906 1.00 . A A . 81 GLU OE2 1 1
5 11197 1 1 82 LYS C C -10.448 10.467 -21.232 1.00 . A A . 82 LYS C 1 1
5 11198 1 1 82 LYS CA C -11.252 11.745 -21.010 1.00 . A A . 82 LYS CA 1 1
5 11199 1 1 82 LYS CB C -12.736 11.549 -21.322 1.00 . A A . 82 LYS CB 1 1
5 11200 1 1 82 LYS CD C -14.460 10.985 -23.054 1.00 . A A . 82 LYS CD 1 1
5 11201 1 1 82 LYS CE C -15.395 12.058 -22.492 1.00 . A A . 82 LYS CE 1 1
5 11202 1 1 82 LYS CG C -12.997 11.365 -22.819 1.00 . A A . 82 LYS CG 1 1
5 11203 1 1 82 LYS H H -11.021 12.969 -22.729 1.00 . A A . 82 LYS H 1 1
5 11204 1 1 82 LYS HA H -11.178 11.981 -19.950 1.00 . A A . 82 LYS HA 1 1
5 11205 1 1 82 LYS HB2 H -13.098 10.669 -20.791 1.00 . A A . 82 LYS HB2 1 1
5 11206 1 1 82 LYS HB3 H -13.281 12.426 -20.972 1.00 . A A . 82 LYS HB3 1 1
5 11207 1 1 82 LYS HD2 H -14.637 10.881 -24.124 1.00 . A A . 82 LYS HD2 1 1
5 11208 1 1 82 LYS HD3 H -14.671 10.038 -22.556 1.00 . A A . 82 LYS HD3 1 1
5 11209 1 1 82 LYS HE2 H -15.225 12.145 -21.419 1.00 . A A . 82 LYS HE2 1 1
5 11210 1 1 82 LYS HE3 H -15.167 13.011 -22.968 1.00 . A A . 82 LYS HE3 1 1
5 11211 1 1 82 LYS HG2 H -12.772 12.292 -23.346 1.00 . A A . 82 LYS HG2 1 1
5 11212 1 1 82 LYS HG3 H -12.361 10.569 -23.206 1.00 . A A . 82 LYS HG3 1 1
5 11213 1 1 82 LYS HZ1 H -17.036 10.832 -22.303 1.00 . A A . 82 LYS HZ1 1 1
5 11214 1 1 82 LYS HZ2 H -17.399 12.437 -22.339 1.00 . A A . 82 LYS HZ2 1 1
5 11215 1 1 82 LYS HZ3 H -16.985 11.653 -23.726 1.00 . A A . 82 LYS HZ3 1 1
5 11216 1 1 82 LYS N N -10.728 12.875 -21.768 1.00 . A A . 82 LYS N 1 1
5 11217 1 1 82 LYS NZ N -16.810 11.717 -22.733 1.00 . A A . 82 LYS NZ 1 1
5 11218 1 1 82 LYS O O -10.879 9.393 -20.816 1.00 . A A . 82 LYS O 1 1
5 11219 1 1 83 VAL C C -7.040 9.995 -22.538 1.00 . A A . 83 VAL C 1 1
5 11220 1 1 83 VAL CA C -8.377 9.439 -22.054 1.00 . A A . 83 VAL CA 1 1
5 11221 1 1 83 VAL CB C -8.962 8.443 -23.067 1.00 . A A . 83 VAL CB 1 1
5 11222 1 1 83 VAL CG1 C -9.567 9.154 -24.279 1.00 . A A . 83 VAL CG1 1 1
5 11223 1 1 83 VAL CG2 C -7.912 7.449 -23.559 1.00 . A A . 83 VAL CG2 1 1
5 11224 1 1 83 VAL H H -9.004 11.461 -22.257 1.00 . A A . 83 VAL H 1 1
5 11225 1 1 83 VAL HA H -8.219 8.938 -21.099 1.00 . A A . 83 VAL HA 1 1
5 11226 1 1 83 VAL HB H -9.760 7.883 -22.577 1.00 . A A . 83 VAL HB 1 1
5 11227 1 1 83 VAL HG11 H -8.807 9.756 -24.778 1.00 . A A . 83 VAL HG11 1 1
5 11228 1 1 83 VAL HG12 H -9.956 8.410 -24.974 1.00 . A A . 83 VAL HG12 1 1
5 11229 1 1 83 VAL HG13 H -10.385 9.796 -23.951 1.00 . A A . 83 VAL HG13 1 1
5 11230 1 1 83 VAL HG21 H -7.467 6.933 -22.709 1.00 . A A . 83 VAL HG21 1 1
5 11231 1 1 83 VAL HG22 H -8.390 6.720 -24.214 1.00 . A A . 83 VAL HG22 1 1
5 11232 1 1 83 VAL HG23 H -7.128 7.965 -24.113 1.00 . A A . 83 VAL HG23 1 1
5 11233 1 1 83 VAL N N -9.284 10.568 -21.878 1.00 . A A . 83 VAL N 1 1
5 11234 1 1 83 VAL O O -6.996 10.972 -23.285 1.00 . A A . 83 VAL O 1 1
5 11235 1 1 84 VAL C C -3.766 8.447 -22.599 1.00 . A A . 84 VAL C 1 1
5 11236 1 1 84 VAL CA C -4.588 9.726 -22.489 1.00 . A A . 84 VAL CA 1 1
5 11237 1 1 84 VAL CB C -3.978 10.676 -21.446 1.00 . A A . 84 VAL CB 1 1
5 11238 1 1 84 VAL CG1 C -2.525 11.004 -21.789 1.00 . A A . 84 VAL CG1 1 1
5 11239 1 1 84 VAL CG2 C -4.745 11.992 -21.361 1.00 . A A . 84 VAL CG2 1 1
5 11240 1 1 84 VAL H H -6.049 8.573 -21.478 1.00 . A A . 84 VAL H 1 1
5 11241 1 1 84 VAL HA H -4.603 10.223 -23.459 1.00 . A A . 84 VAL HA 1 1
5 11242 1 1 84 VAL HB H -3.999 10.192 -20.470 1.00 . A A . 84 VAL HB 1 1
5 11243 1 1 84 VAL HG11 H -2.477 11.503 -22.757 1.00 . A A . 84 VAL HG11 1 1
5 11244 1 1 84 VAL HG12 H -2.118 11.666 -21.025 1.00 . A A . 84 VAL HG12 1 1
5 11245 1 1 84 VAL HG13 H -1.934 10.089 -21.822 1.00 . A A . 84 VAL HG13 1 1
5 11246 1 1 84 VAL HG21 H -5.766 11.808 -21.026 1.00 . A A . 84 VAL HG21 1 1
5 11247 1 1 84 VAL HG22 H -4.254 12.650 -20.646 1.00 . A A . 84 VAL HG22 1 1
5 11248 1 1 84 VAL HG23 H -4.765 12.470 -22.341 1.00 . A A . 84 VAL HG23 1 1
5 11249 1 1 84 VAL N N -5.947 9.358 -22.105 1.00 . A A . 84 VAL N 1 1
5 11250 1 1 84 VAL O O -3.948 7.527 -21.800 1.00 . A A . 84 VAL O 1 1
5 11251 1 1 85 ASP C C -0.567 7.596 -23.919 1.00 . A A . 85 ASP C 1 1
5 11252 1 1 85 ASP CA C -2.028 7.194 -23.772 1.00 . A A . 85 ASP CA 1 1
5 11253 1 1 85 ASP CB C -2.536 6.371 -24.965 1.00 . A A . 85 ASP CB 1 1
5 11254 1 1 85 ASP CG C -2.494 7.106 -26.301 1.00 . A A . 85 ASP CG 1 1
5 11255 1 1 85 ASP H H -2.727 9.151 -24.209 1.00 . A A . 85 ASP H 1 1
5 11256 1 1 85 ASP HA H -2.097 6.567 -22.883 1.00 . A A . 85 ASP HA 1 1
5 11257 1 1 85 ASP HB2 H -1.934 5.466 -25.046 1.00 . A A . 85 ASP HB2 1 1
5 11258 1 1 85 ASP HB3 H -3.568 6.077 -24.774 1.00 . A A . 85 ASP HB3 1 1
5 11259 1 1 85 ASP N N -2.859 8.373 -23.578 1.00 . A A . 85 ASP N 1 1
5 11260 1 1 85 ASP O O -0.244 8.777 -24.032 1.00 . A A . 85 ASP O 1 1
5 11261 1 1 85 ASP OD1 O -1.635 8.000 -26.459 1.00 . A A . 85 ASP OD1 1 1
5 11262 1 1 85 ASP OD2 O -3.336 6.761 -27.162 1.00 . A A . 85 ASP OD2 1 1
5 11263 1 1 86 ALA C C 2.122 7.359 -25.454 1.00 . A A . 86 ALA C 1 1
5 11264 1 1 86 ALA CA C 1.756 6.891 -24.042 1.00 . A A . 86 ALA CA 1 1
5 11265 1 1 86 ALA CB C 2.536 5.632 -23.665 1.00 . A A . 86 ALA CB 1 1
5 11266 1 1 86 ALA H H 0.039 5.651 -23.823 1.00 . A A . 86 ALA H 1 1
5 11267 1 1 86 ALA HA H 2.010 7.677 -23.331 1.00 . A A . 86 ALA HA 1 1
5 11268 1 1 86 ALA HB1 H 2.291 4.830 -24.360 1.00 . A A . 86 ALA HB1 1 1
5 11269 1 1 86 ALA HB2 H 3.606 5.837 -23.713 1.00 . A A . 86 ALA HB2 1 1
5 11270 1 1 86 ALA HB3 H 2.270 5.338 -22.650 1.00 . A A . 86 ALA HB3 1 1
5 11271 1 1 86 ALA N N 0.335 6.611 -23.920 1.00 . A A . 86 ALA N 1 1
5 11272 1 1 86 ALA O O 3.267 7.741 -25.689 1.00 . A A . 86 ALA O 1 1
5 11273 1 1 87 ALA C C 1.330 9.199 -28.017 1.00 . A A . 87 ALA C 1 1
5 11274 1 1 87 ALA CA C 1.453 7.695 -27.779 1.00 . A A . 87 ALA CA 1 1
5 11275 1 1 87 ALA CB C 0.505 6.928 -28.698 1.00 . A A . 87 ALA CB 1 1
5 11276 1 1 87 ALA H H 0.233 7.067 -26.153 1.00 . A A . 87 ALA H 1 1
5 11277 1 1 87 ALA HA H 2.473 7.397 -28.024 1.00 . A A . 87 ALA HA 1 1
5 11278 1 1 87 ALA HB1 H 0.745 7.149 -29.738 1.00 . A A . 87 ALA HB1 1 1
5 11279 1 1 87 ALA HB2 H 0.618 5.859 -28.523 1.00 . A A . 87 ALA HB2 1 1
5 11280 1 1 87 ALA HB3 H -0.526 7.222 -28.498 1.00 . A A . 87 ALA HB3 1 1
5 11281 1 1 87 ALA N N 1.175 7.338 -26.397 1.00 . A A . 87 ALA N 1 1
5 11282 1 1 87 ALA O O 2.170 9.763 -28.718 1.00 . A A . 87 ALA O 1 1
5 11283 1 1 88 LEU C C 1.023 12.074 -26.633 1.00 . A A . 88 LEU C 1 1
5 11284 1 1 88 LEU CA C 0.184 11.304 -27.645 1.00 . A A . 88 LEU CA 1 1
5 11285 1 1 88 LEU CB C -1.292 11.739 -27.766 1.00 . A A . 88 LEU CB 1 1
5 11286 1 1 88 LEU CD1 C -2.310 10.827 -25.630 1.00 . A A . 88 LEU CD1 1 1
5 11287 1 1 88 LEU CD2 C -1.563 13.194 -25.661 1.00 . A A . 88 LEU CD2 1 1
5 11288 1 1 88 LEU CG C -2.118 12.054 -26.508 1.00 . A A . 88 LEU CG 1 1
5 11289 1 1 88 LEU H H -0.371 9.374 -26.897 1.00 . A A . 88 LEU H 1 1
5 11290 1 1 88 LEU HA H 0.627 11.518 -28.618 1.00 . A A . 88 LEU HA 1 1
5 11291 1 1 88 LEU HB2 H -1.302 12.644 -28.374 1.00 . A A . 88 LEU HB2 1 1
5 11292 1 1 88 LEU HB3 H -1.821 10.971 -28.330 1.00 . A A . 88 LEU HB3 1 1
5 11293 1 1 88 LEU HD11 H -2.790 10.043 -26.217 1.00 . A A . 88 LEU HD11 1 1
5 11294 1 1 88 LEU HD12 H -1.345 10.482 -25.264 1.00 . A A . 88 LEU HD12 1 1
5 11295 1 1 88 LEU HD13 H -2.952 11.081 -24.787 1.00 . A A . 88 LEU HD13 1 1
5 11296 1 1 88 LEU HD21 H -1.329 14.048 -26.296 1.00 . A A . 88 LEU HD21 1 1
5 11297 1 1 88 LEU HD22 H -2.321 13.486 -24.935 1.00 . A A . 88 LEU HD22 1 1
5 11298 1 1 88 LEU HD23 H -0.671 12.876 -25.123 1.00 . A A . 88 LEU HD23 1 1
5 11299 1 1 88 LEU HG H -3.107 12.359 -26.849 1.00 . A A . 88 LEU HG 1 1
5 11300 1 1 88 LEU N N 0.313 9.864 -27.455 1.00 . A A . 88 LEU N 1 1
5 11301 1 1 88 LEU O O 1.275 13.265 -26.816 1.00 . A A . 88 LEU O 1 1
5 11302 1 1 89 ILE C C 3.777 12.114 -25.223 1.00 . A A . 89 ILE C 1 1
5 11303 1 1 89 ILE CA C 2.379 12.036 -24.608 1.00 . A A . 89 ILE CA 1 1
5 11304 1 1 89 ILE CB C 2.389 11.244 -23.296 1.00 . A A . 89 ILE CB 1 1
5 11305 1 1 89 ILE CD1 C 0.961 10.580 -21.318 1.00 . A A . 89 ILE CD1 1 1
5 11306 1 1 89 ILE CG1 C 1.047 11.438 -22.580 1.00 . A A . 89 ILE CG1 1 1
5 11307 1 1 89 ILE CG2 C 3.542 11.710 -22.398 1.00 . A A . 89 ILE CG2 1 1
5 11308 1 1 89 ILE H H 1.181 10.452 -25.415 1.00 . A A . 89 ILE H 1 1
5 11309 1 1 89 ILE HA H 2.034 13.048 -24.393 1.00 . A A . 89 ILE HA 1 1
5 11310 1 1 89 ILE HB H 2.525 10.187 -23.525 1.00 . A A . 89 ILE HB 1 1
5 11311 1 1 89 ILE HD11 H 1.707 10.909 -20.594 1.00 . A A . 89 ILE HD11 1 1
5 11312 1 1 89 ILE HD12 H -0.025 10.684 -20.867 1.00 . A A . 89 ILE HD12 1 1
5 11313 1 1 89 ILE HD13 H 1.133 9.533 -21.571 1.00 . A A . 89 ILE HD13 1 1
5 11314 1 1 89 ILE HG12 H 0.930 12.486 -22.307 1.00 . A A . 89 ILE HG12 1 1
5 11315 1 1 89 ILE HG13 H 0.234 11.163 -23.252 1.00 . A A . 89 ILE HG13 1 1
5 11316 1 1 89 ILE HG21 H 3.425 12.770 -22.173 1.00 . A A . 89 ILE HG21 1 1
5 11317 1 1 89 ILE HG22 H 3.548 11.137 -21.472 1.00 . A A . 89 ILE HG22 1 1
5 11318 1 1 89 ILE HG23 H 4.496 11.547 -22.900 1.00 . A A . 89 ILE HG23 1 1
5 11319 1 1 89 ILE N N 1.468 11.409 -25.559 1.00 . A A . 89 ILE N 1 1
5 11320 1 1 89 ILE O O 4.492 13.091 -25.021 1.00 . A A . 89 ILE O 1 1
5 11321 1 1 90 GLU C C 5.711 12.262 -27.497 1.00 . A A . 90 GLU C 1 1
5 11322 1 1 90 GLU CA C 5.473 11.032 -26.624 1.00 . A A . 90 GLU CA 1 1
5 11323 1 1 90 GLU CB C 5.561 9.747 -27.456 1.00 . A A . 90 GLU CB 1 1
5 11324 1 1 90 GLU CD C 6.747 8.538 -29.339 1.00 . A A . 90 GLU CD 1 1
5 11325 1 1 90 GLU CG C 6.770 9.739 -28.395 1.00 . A A . 90 GLU CG 1 1
5 11326 1 1 90 GLU H H 3.549 10.298 -26.114 1.00 . A A . 90 GLU H 1 1
5 11327 1 1 90 GLU HA H 6.250 11.006 -25.861 1.00 . A A . 90 GLU HA 1 1
5 11328 1 1 90 GLU HB2 H 5.609 8.891 -26.782 1.00 . A A . 90 GLU HB2 1 1
5 11329 1 1 90 GLU HB3 H 4.657 9.666 -28.059 1.00 . A A . 90 GLU HB3 1 1
5 11330 1 1 90 GLU HG2 H 6.767 10.642 -29.004 1.00 . A A . 90 GLU HG2 1 1
5 11331 1 1 90 GLU HG3 H 7.686 9.727 -27.805 1.00 . A A . 90 GLU HG3 1 1
5 11332 1 1 90 GLU N N 4.168 11.084 -25.981 1.00 . A A . 90 GLU N 1 1
5 11333 1 1 90 GLU O O 6.769 12.881 -27.412 1.00 . A A . 90 GLU O 1 1
5 11334 1 1 90 GLU OE1 O 7.543 8.558 -30.305 1.00 . A A . 90 GLU OE1 1 1
5 11335 1 1 90 GLU OE2 O 5.943 7.609 -29.098 1.00 . A A . 90 GLU OE2 1 1
5 11336 1 1 91 GLU C C 4.854 15.085 -28.466 1.00 . A A . 91 GLU C 1 1
5 11337 1 1 91 GLU CA C 4.934 13.765 -29.232 1.00 . A A . 91 GLU CA 1 1
5 11338 1 1 91 GLU CB C 3.913 13.712 -30.373 1.00 . A A . 91 GLU CB 1 1
5 11339 1 1 91 GLU CD C 1.461 13.767 -31.020 1.00 . A A . 91 GLU CD 1 1
5 11340 1 1 91 GLU CG C 2.472 13.840 -29.878 1.00 . A A . 91 GLU CG 1 1
5 11341 1 1 91 GLU H H 3.870 12.125 -28.366 1.00 . A A . 91 GLU H 1 1
5 11342 1 1 91 GLU HA H 5.931 13.698 -29.670 1.00 . A A . 91 GLU HA 1 1
5 11343 1 1 91 GLU HB2 H 4.118 14.528 -31.066 1.00 . A A . 91 GLU HB2 1 1
5 11344 1 1 91 GLU HB3 H 4.025 12.763 -30.898 1.00 . A A . 91 GLU HB3 1 1
5 11345 1 1 91 GLU HG2 H 2.269 13.036 -29.171 1.00 . A A . 91 GLU HG2 1 1
5 11346 1 1 91 GLU HG3 H 2.352 14.794 -29.365 1.00 . A A . 91 GLU HG3 1 1
5 11347 1 1 91 GLU N N 4.742 12.633 -28.337 1.00 . A A . 91 GLU N 1 1
5 11348 1 1 91 GLU O O 5.470 16.065 -28.877 1.00 . A A . 91 GLU O 1 1
5 11349 1 1 91 GLU OE1 O 0.250 13.747 -30.703 1.00 . A A . 91 GLU OE1 1 1
5 11350 1 1 91 GLU OE2 O 1.892 13.732 -32.195 1.00 . A A . 91 GLU OE2 1 1
5 11351 1 1 92 THR C C 5.300 16.631 -25.808 1.00 . A A . 92 THR C 1 1
5 11352 1 1 92 THR CA C 4.000 16.331 -26.550 1.00 . A A . 92 THR CA 1 1
5 11353 1 1 92 THR CB C 2.823 16.214 -25.582 1.00 . A A . 92 THR CB 1 1
5 11354 1 1 92 THR CG2 C 2.588 17.531 -24.848 1.00 . A A . 92 THR CG2 1 1
5 11355 1 1 92 THR H H 3.609 14.296 -27.058 1.00 . A A . 92 THR H 1 1
5 11356 1 1 92 THR HA H 3.804 17.164 -27.227 1.00 . A A . 92 THR HA 1 1
5 11357 1 1 92 THR HB H 3.031 15.429 -24.855 1.00 . A A . 92 THR HB 1 1
5 11358 1 1 92 THR HG1 H 1.686 14.955 -26.535 1.00 . A A . 92 THR HG1 1 1
5 11359 1 1 92 THR HG21 H 2.431 18.333 -25.569 1.00 . A A . 92 THR HG21 1 1
5 11360 1 1 92 THR HG22 H 1.704 17.433 -24.216 1.00 . A A . 92 THR HG22 1 1
5 11361 1 1 92 THR HG23 H 3.448 17.761 -24.219 1.00 . A A . 92 THR HG23 1 1
5 11362 1 1 92 THR N N 4.109 15.122 -27.355 1.00 . A A . 92 THR N 1 1
5 11363 1 1 92 THR O O 5.634 17.793 -25.592 1.00 . A A . 92 THR O 1 1
5 11364 1 1 92 THR OG1 O 1.647 15.883 -26.290 1.00 . A A . 92 THR OG1 1 1
5 11365 1 1 93 LEU C C 8.351 16.254 -25.771 1.00 . A A . 93 LEU C 1 1
5 11366 1 1 93 LEU CA C 7.329 15.732 -24.763 1.00 . A A . 93 LEU CA 1 1
5 11367 1 1 93 LEU CB C 7.760 14.354 -24.240 1.00 . A A . 93 LEU CB 1 1
5 11368 1 1 93 LEU CD1 C 5.992 14.591 -22.417 1.00 . A A . 93 LEU CD1 1 1
5 11369 1 1 93 LEU CD2 C 7.505 12.637 -22.464 1.00 . A A . 93 LEU CD2 1 1
5 11370 1 1 93 LEU CG C 7.405 14.130 -22.767 1.00 . A A . 93 LEU CG 1 1
5 11371 1 1 93 LEU H H 5.698 14.650 -25.590 1.00 . A A . 93 LEU H 1 1
5 11372 1 1 93 LEU HA H 7.264 16.440 -23.937 1.00 . A A . 93 LEU HA 1 1
5 11373 1 1 93 LEU HB2 H 7.283 13.586 -24.849 1.00 . A A . 93 LEU HB2 1 1
5 11374 1 1 93 LEU HB3 H 8.838 14.245 -24.351 1.00 . A A . 93 LEU HB3 1 1
5 11375 1 1 93 LEU HD11 H 5.270 14.097 -23.068 1.00 . A A . 93 LEU HD11 1 1
5 11376 1 1 93 LEU HD12 H 5.779 14.328 -21.381 1.00 . A A . 93 LEU HD12 1 1
5 11377 1 1 93 LEU HD13 H 5.909 15.671 -22.534 1.00 . A A . 93 LEU HD13 1 1
5 11378 1 1 93 LEU HD21 H 8.522 12.298 -22.657 1.00 . A A . 93 LEU HD21 1 1
5 11379 1 1 93 LEU HD22 H 7.247 12.454 -21.421 1.00 . A A . 93 LEU HD22 1 1
5 11380 1 1 93 LEU HD23 H 6.813 12.086 -23.102 1.00 . A A . 93 LEU HD23 1 1
5 11381 1 1 93 LEU HG H 8.110 14.677 -22.141 1.00 . A A . 93 LEU HG 1 1
5 11382 1 1 93 LEU N N 6.036 15.587 -25.420 1.00 . A A . 93 LEU N 1 1
5 11383 1 1 93 LEU O O 9.130 17.153 -25.455 1.00 . A A . 93 LEU O 1 1
5 11384 1 1 94 LEU C C 8.986 17.505 -28.478 1.00 . A A . 94 LEU C 1 1
5 11385 1 1 94 LEU CA C 9.260 16.073 -28.042 1.00 . A A . 94 LEU CA 1 1
5 11386 1 1 94 LEU CB C 9.056 15.117 -29.218 1.00 . A A . 94 LEU CB 1 1
5 11387 1 1 94 LEU CD1 C 10.118 13.290 -27.764 1.00 . A A . 94 LEU CD1 1 1
5 11388 1 1 94 LEU CD2 C 9.363 12.814 -30.068 1.00 . A A . 94 LEU CD2 1 1
5 11389 1 1 94 LEU CG C 9.966 13.885 -29.163 1.00 . A A . 94 LEU CG 1 1
5 11390 1 1 94 LEU H H 7.670 14.962 -27.177 1.00 . A A . 94 LEU H 1 1
5 11391 1 1 94 LEU HA H 10.290 16.008 -27.692 1.00 . A A . 94 LEU HA 1 1
5 11392 1 1 94 LEU HB2 H 8.013 14.801 -29.237 1.00 . A A . 94 LEU HB2 1 1
5 11393 1 1 94 LEU HB3 H 9.268 15.644 -30.147 1.00 . A A . 94 LEU HB3 1 1
5 11394 1 1 94 LEU HD11 H 10.734 12.394 -27.820 1.00 . A A . 94 LEU HD11 1 1
5 11395 1 1 94 LEU HD12 H 10.610 14.004 -27.102 1.00 . A A . 94 LEU HD12 1 1
5 11396 1 1 94 LEU HD13 H 9.137 13.031 -27.364 1.00 . A A . 94 LEU HD13 1 1
5 11397 1 1 94 LEU HD21 H 8.378 12.540 -29.692 1.00 . A A . 94 LEU HD21 1 1
5 11398 1 1 94 LEU HD22 H 9.269 13.210 -31.080 1.00 . A A . 94 LEU HD22 1 1
5 11399 1 1 94 LEU HD23 H 10.004 11.932 -30.079 1.00 . A A . 94 LEU HD23 1 1
5 11400 1 1 94 LEU HG H 10.953 14.157 -29.536 1.00 . A A . 94 LEU HG 1 1
5 11401 1 1 94 LEU N N 8.341 15.690 -26.982 1.00 . A A . 94 LEU N 1 1
5 11402 1 1 94 LEU O O 9.893 18.336 -28.462 1.00 . A A . 94 LEU O 1 1
5 11403 1 1 95 TYR C C 7.578 20.271 -28.347 1.00 . A A . 95 TYR C 1 1
5 11404 1 1 95 TYR CA C 7.412 19.136 -29.350 1.00 . A A . 95 TYR CA 1 1
5 11405 1 1 95 TYR CB C 6.041 19.166 -30.027 1.00 . A A . 95 TYR CB 1 1
5 11406 1 1 95 TYR CD1 C 5.167 17.445 -31.651 1.00 . A A . 95 TYR CD1 1 1
5 11407 1 1 95 TYR CD2 C 6.829 19.039 -32.428 1.00 . A A . 95 TYR CD2 1 1
5 11408 1 1 95 TYR CE1 C 5.139 16.848 -32.921 1.00 . A A . 95 TYR CE1 1 1
5 11409 1 1 95 TYR CE2 C 6.810 18.446 -33.699 1.00 . A A . 95 TYR CE2 1 1
5 11410 1 1 95 TYR CG C 6.013 18.534 -31.402 1.00 . A A . 95 TYR CG 1 1
5 11411 1 1 95 TYR CZ C 5.964 17.346 -33.951 1.00 . A A . 95 TYR CZ 1 1
5 11412 1 1 95 TYR H H 7.029 17.094 -28.837 1.00 . A A . 95 TYR H 1 1
5 11413 1 1 95 TYR HA H 8.135 19.360 -30.135 1.00 . A A . 95 TYR HA 1 1
5 11414 1 1 95 TYR HB2 H 5.315 18.675 -29.381 1.00 . A A . 95 TYR HB2 1 1
5 11415 1 1 95 TYR HB3 H 5.746 20.209 -30.137 1.00 . A A . 95 TYR HB3 1 1
5 11416 1 1 95 TYR HD1 H 4.529 17.067 -30.865 1.00 . A A . 95 TYR HD1 1 1
5 11417 1 1 95 TYR HD2 H 7.475 19.884 -32.240 1.00 . A A . 95 TYR HD2 1 1
5 11418 1 1 95 TYR HE1 H 4.486 16.008 -33.111 1.00 . A A . 95 TYR HE1 1 1
5 11419 1 1 95 TYR HE2 H 7.443 18.827 -34.486 1.00 . A A . 95 TYR HE2 1 1
5 11420 1 1 95 TYR HH H 5.340 16.025 -35.236 1.00 . A A . 95 TYR HH 1 1
5 11421 1 1 95 TYR N N 7.747 17.804 -28.867 1.00 . A A . 95 TYR N 1 1
5 11422 1 1 95 TYR O O 7.803 21.414 -28.741 1.00 . A A . 95 TYR O 1 1
5 11423 1 1 95 TYR OH O 5.946 16.767 -35.186 1.00 . A A . 95 TYR OH 1 1
5 11424 1 1 96 ALA C C 9.093 21.313 -25.793 1.00 . A A . 96 ALA C 1 1
5 11425 1 1 96 ALA CA C 7.625 20.974 -26.020 1.00 . A A . 96 ALA CA 1 1
5 11426 1 1 96 ALA CB C 6.990 20.459 -24.733 1.00 . A A . 96 ALA CB 1 1
5 11427 1 1 96 ALA H H 7.277 19.013 -26.777 1.00 . A A . 96 ALA H 1 1
5 11428 1 1 96 ALA HA H 7.099 21.876 -26.333 1.00 . A A . 96 ALA HA 1 1
5 11429 1 1 96 ALA HB1 H 7.491 19.545 -24.413 1.00 . A A . 96 ALA HB1 1 1
5 11430 1 1 96 ALA HB2 H 7.083 21.221 -23.959 1.00 . A A . 96 ALA HB2 1 1
5 11431 1 1 96 ALA HB3 H 5.935 20.252 -24.910 1.00 . A A . 96 ALA HB3 1 1
5 11432 1 1 96 ALA N N 7.471 19.966 -27.053 1.00 . A A . 96 ALA N 1 1
5 11433 1 1 96 ALA O O 9.405 22.451 -25.447 1.00 . A A . 96 ALA O 1 1
5 11434 1 1 97 MET C C 12.014 21.144 -27.117 1.00 . A A . 97 MET C 1 1
5 11435 1 1 97 MET CA C 11.416 20.641 -25.807 1.00 . A A . 97 MET CA 1 1
5 11436 1 1 97 MET CB C 12.165 19.421 -25.262 1.00 . A A . 97 MET CB 1 1
5 11437 1 1 97 MET CE C 15.012 18.076 -25.356 1.00 . A A . 97 MET CE 1 1
5 11438 1 1 97 MET CG C 12.419 18.332 -26.308 1.00 . A A . 97 MET CG 1 1
5 11439 1 1 97 MET H H 9.715 19.420 -26.248 1.00 . A A . 97 MET H 1 1
5 11440 1 1 97 MET HA H 11.510 21.433 -25.065 1.00 . A A . 97 MET HA 1 1
5 11441 1 1 97 MET HB2 H 13.124 19.771 -24.883 1.00 . A A . 97 MET HB2 1 1
5 11442 1 1 97 MET HB3 H 11.609 18.993 -24.428 1.00 . A A . 97 MET HB3 1 1
5 11443 1 1 97 MET HE1 H 15.897 17.443 -25.287 1.00 . A A . 97 MET HE1 1 1
5 11444 1 1 97 MET HE2 H 15.154 18.829 -26.132 1.00 . A A . 97 MET HE2 1 1
5 11445 1 1 97 MET HE3 H 14.850 18.580 -24.403 1.00 . A A . 97 MET HE3 1 1
5 11446 1 1 97 MET HG2 H 11.468 17.866 -26.568 1.00 . A A . 97 MET HG2 1 1
5 11447 1 1 97 MET HG3 H 12.835 18.776 -27.212 1.00 . A A . 97 MET HG3 1 1
5 11448 1 1 97 MET N N 10.003 20.351 -25.983 1.00 . A A . 97 MET N 1 1
5 11449 1 1 97 MET O O 13.062 21.782 -27.103 1.00 . A A . 97 MET O 1 1
5 11450 1 1 97 MET SD S 13.570 17.049 -25.750 1.00 . A A . 97 MET SD 1 1
5 11451 1 1 98 ILE C C 11.478 22.905 -29.607 1.00 . A A . 98 ILE C 1 1
5 11452 1 1 98 ILE CA C 11.795 21.412 -29.535 1.00 . A A . 98 ILE CA 1 1
5 11453 1 1 98 ILE CB C 11.099 20.625 -30.648 1.00 . A A . 98 ILE CB 1 1
5 11454 1 1 98 ILE CD1 C 10.888 18.260 -31.507 1.00 . A A . 98 ILE CD1 1 1
5 11455 1 1 98 ILE CG1 C 11.793 19.269 -30.802 1.00 . A A . 98 ILE CG1 1 1
5 11456 1 1 98 ILE CG2 C 11.110 21.365 -31.990 1.00 . A A . 98 ILE CG2 1 1
5 11457 1 1 98 ILE H H 10.543 20.288 -28.232 1.00 . A A . 98 ILE H 1 1
5 11458 1 1 98 ILE HA H 12.874 21.289 -29.635 1.00 . A A . 98 ILE HA 1 1
5 11459 1 1 98 ILE HB H 10.064 20.462 -30.351 1.00 . A A . 98 ILE HB 1 1
5 11460 1 1 98 ILE HD11 H 9.942 18.194 -30.970 1.00 . A A . 98 ILE HD11 1 1
5 11461 1 1 98 ILE HD12 H 10.695 18.577 -32.533 1.00 . A A . 98 ILE HD12 1 1
5 11462 1 1 98 ILE HD13 H 11.374 17.284 -31.511 1.00 . A A . 98 ILE HD13 1 1
5 11463 1 1 98 ILE HG12 H 12.715 19.396 -31.371 1.00 . A A . 98 ILE HG12 1 1
5 11464 1 1 98 ILE HG13 H 12.043 18.873 -29.818 1.00 . A A . 98 ILE HG13 1 1
5 11465 1 1 98 ILE HG21 H 12.134 21.583 -32.291 1.00 . A A . 98 ILE HG21 1 1
5 11466 1 1 98 ILE HG22 H 10.627 20.753 -32.751 1.00 . A A . 98 ILE HG22 1 1
5 11467 1 1 98 ILE HG23 H 10.553 22.299 -31.898 1.00 . A A . 98 ILE HG23 1 1
5 11468 1 1 98 ILE N N 11.364 20.875 -28.251 1.00 . A A . 98 ILE N 1 1
5 11469 1 1 98 ILE O O 12.163 23.656 -30.294 1.00 . A A . 98 ILE O 1 1
5 11470 1 1 99 ASP C C 10.951 25.518 -27.901 1.00 . A A . 99 ASP C 1 1
5 11471 1 1 99 ASP CA C 10.030 24.734 -28.852 1.00 . A A . 99 ASP CA 1 1
5 11472 1 1 99 ASP CB C 8.583 24.792 -28.352 1.00 . A A . 99 ASP CB 1 1
5 11473 1 1 99 ASP CG C 7.941 26.168 -28.529 1.00 . A A . 99 ASP CG 1 1
5 11474 1 1 99 ASP H H 9.903 22.669 -28.350 1.00 . A A . 99 ASP H 1 1
5 11475 1 1 99 ASP HA H 10.096 25.152 -29.856 1.00 . A A . 99 ASP HA 1 1
5 11476 1 1 99 ASP HB2 H 7.989 24.071 -28.913 1.00 . A A . 99 ASP HB2 1 1
5 11477 1 1 99 ASP HB3 H 8.559 24.507 -27.300 1.00 . A A . 99 ASP HB3 1 1
5 11478 1 1 99 ASP N N 10.438 23.335 -28.888 1.00 . A A . 99 ASP N 1 1
5 11479 1 1 99 ASP O O 10.786 26.729 -27.755 1.00 . A A . 99 ASP O 1 1
5 11480 1 1 99 ASP OD1 O 6.964 26.439 -27.793 1.00 . A A . 99 ASP OD1 1 1
5 11481 1 1 99 ASP OD2 O 8.418 26.940 -29.391 1.00 . A A . 99 ASP OD2 1 1
5 11482 1 1 100 GLU C C 14.265 25.098 -26.455 1.00 . A A . 100 GLU C 1 1
5 11483 1 1 100 GLU CA C 12.798 25.502 -26.288 1.00 . A A . 100 GLU CA 1 1
5 11484 1 1 100 GLU CB C 12.338 25.160 -24.868 1.00 . A A . 100 GLU CB 1 1
5 11485 1 1 100 GLU CD C 10.871 27.218 -24.467 1.00 . A A . 100 GLU CD 1 1
5 11486 1 1 100 GLU CG C 10.938 25.692 -24.536 1.00 . A A . 100 GLU CG 1 1
5 11487 1 1 100 GLU H H 12.032 23.864 -27.422 1.00 . A A . 100 GLU H 1 1
5 11488 1 1 100 GLU HA H 12.746 26.581 -26.431 1.00 . A A . 100 GLU HA 1 1
5 11489 1 1 100 GLU HB2 H 12.331 24.077 -24.756 1.00 . A A . 100 GLU HB2 1 1
5 11490 1 1 100 GLU HB3 H 13.048 25.567 -24.146 1.00 . A A . 100 GLU HB3 1 1
5 11491 1 1 100 GLU HG2 H 10.232 25.329 -25.283 1.00 . A A . 100 GLU HG2 1 1
5 11492 1 1 100 GLU HG3 H 10.635 25.287 -23.572 1.00 . A A . 100 GLU HG3 1 1
5 11493 1 1 100 GLU N N 11.914 24.853 -27.253 1.00 . A A . 100 GLU N 1 1
5 11494 1 1 100 GLU O O 15.143 25.747 -25.887 1.00 . A A . 100 GLU O 1 1
5 11495 1 1 100 GLU OE1 O 11.916 27.879 -24.669 1.00 . A A . 100 GLU OE1 1 1
5 11496 1 1 100 GLU OE2 O 9.759 27.728 -24.200 1.00 . A A . 100 GLU OE2 1 1
5 11497 1 1 101 PHE C C 16.182 23.182 -28.907 1.00 . A A . 101 PHE C 1 1
5 11498 1 1 101 PHE CA C 15.893 23.551 -27.450 1.00 . A A . 101 PHE CA 1 1
5 11499 1 1 101 PHE CB C 16.182 22.376 -26.517 1.00 . A A . 101 PHE CB 1 1
5 11500 1 1 101 PHE CD1 C 17.140 23.586 -24.520 1.00 . A A . 101 PHE CD1 1 1
5 11501 1 1 101 PHE CD2 C 15.194 22.177 -24.201 1.00 . A A . 101 PHE CD2 1 1
5 11502 1 1 101 PHE CE1 C 17.143 23.887 -23.152 1.00 . A A . 101 PHE CE1 1 1
5 11503 1 1 101 PHE CE2 C 15.193 22.484 -22.834 1.00 . A A . 101 PHE CE2 1 1
5 11504 1 1 101 PHE CG C 16.170 22.723 -25.047 1.00 . A A . 101 PHE CG 1 1
5 11505 1 1 101 PHE CZ C 16.171 23.338 -22.309 1.00 . A A . 101 PHE CZ 1 1
5 11506 1 1 101 PHE H H 13.781 23.534 -27.660 1.00 . A A . 101 PHE H 1 1
5 11507 1 1 101 PHE HA H 16.581 24.355 -27.192 1.00 . A A . 101 PHE HA 1 1
5 11508 1 1 101 PHE HB2 H 15.459 21.582 -26.704 1.00 . A A . 101 PHE HB2 1 1
5 11509 1 1 101 PHE HB3 H 17.170 21.981 -26.756 1.00 . A A . 101 PHE HB3 1 1
5 11510 1 1 101 PHE HD1 H 17.883 24.021 -25.172 1.00 . A A . 101 PHE HD1 1 1
5 11511 1 1 101 PHE HD2 H 14.441 21.515 -24.602 1.00 . A A . 101 PHE HD2 1 1
5 11512 1 1 101 PHE HE1 H 17.904 24.543 -22.754 1.00 . A A . 101 PHE HE1 1 1
5 11513 1 1 101 PHE HE2 H 14.436 22.065 -22.188 1.00 . A A . 101 PHE HE2 1 1
5 11514 1 1 101 PHE HZ H 16.170 23.567 -21.252 1.00 . A A . 101 PHE HZ 1 1
5 11515 1 1 101 PHE N N 14.540 24.039 -27.225 1.00 . A A . 101 PHE N 1 1
5 11516 1 1 101 PHE O O 17.333 22.944 -29.260 1.00 . A A . 101 PHE O 1 1
5 11517 1 1 102 GLU C C 16.019 21.510 -31.401 1.00 . A A . 102 GLU C 1 1
5 11518 1 1 102 GLU CA C 15.251 22.814 -31.166 1.00 . A A . 102 GLU CA 1 1
5 11519 1 1 102 GLU CB C 15.851 23.992 -31.944 1.00 . A A . 102 GLU CB 1 1
5 11520 1 1 102 GLU CD C 15.492 26.409 -32.632 1.00 . A A . 102 GLU CD 1 1
5 11521 1 1 102 GLU CG C 14.986 25.246 -31.781 1.00 . A A . 102 GLU CG 1 1
5 11522 1 1 102 GLU H H 14.215 23.342 -29.388 1.00 . A A . 102 GLU H 1 1
5 11523 1 1 102 GLU HA H 14.242 22.654 -31.542 1.00 . A A . 102 GLU HA 1 1
5 11524 1 1 102 GLU HB2 H 16.860 24.193 -31.582 1.00 . A A . 102 GLU HB2 1 1
5 11525 1 1 102 GLU HB3 H 15.892 23.726 -33.000 1.00 . A A . 102 GLU HB3 1 1
5 11526 1 1 102 GLU HG2 H 13.964 25.009 -32.075 1.00 . A A . 102 GLU HG2 1 1
5 11527 1 1 102 GLU HG3 H 14.983 25.554 -30.736 1.00 . A A . 102 GLU HG3 1 1
5 11528 1 1 102 GLU N N 15.137 23.138 -29.745 1.00 . A A . 102 GLU N 1 1
5 11529 1 1 102 GLU O O 16.656 21.339 -32.441 1.00 . A A . 102 GLU O 1 1
5 11530 1 1 102 GLU OE1 O 16.556 26.259 -33.271 1.00 . A A . 102 GLU OE1 1 1
5 11531 1 1 102 GLU OE2 O 14.803 27.453 -32.643 1.00 . A A . 102 GLU OE2 1 1
5 11532 1 1 103 THR C C 16.296 18.431 -31.579 1.00 . A A . 103 THR C 1 1
5 11533 1 1 103 THR CA C 16.763 19.368 -30.469 1.00 . A A . 103 THR CA 1 1
5 11534 1 1 103 THR CB C 16.653 18.661 -29.117 1.00 . A A . 103 THR CB 1 1
5 11535 1 1 103 THR CG2 C 15.200 18.366 -28.751 1.00 . A A . 103 THR CG2 1 1
5 11536 1 1 103 THR H H 15.368 20.750 -29.634 1.00 . A A . 103 THR H 1 1
5 11537 1 1 103 THR HA H 17.806 19.626 -30.653 1.00 . A A . 103 THR HA 1 1
5 11538 1 1 103 THR HB H 17.090 19.287 -28.338 1.00 . A A . 103 THR HB 1 1
5 11539 1 1 103 THR HG1 H 18.289 17.629 -29.221 1.00 . A A . 103 THR HG1 1 1
5 11540 1 1 103 THR HG21 H 15.189 17.701 -27.887 1.00 . A A . 103 THR HG21 1 1
5 11541 1 1 103 THR HG22 H 14.686 19.293 -28.498 1.00 . A A . 103 THR HG22 1 1
5 11542 1 1 103 THR HG23 H 14.685 17.873 -29.576 1.00 . A A . 103 THR HG23 1 1
5 11543 1 1 103 THR N N 15.967 20.590 -30.432 1.00 . A A . 103 THR N 1 1
5 11544 1 1 103 THR O O 17.094 17.637 -32.073 1.00 . A A . 103 THR O 1 1
5 11545 1 1 103 THR OG1 O 17.350 17.437 -29.170 1.00 . A A . 103 THR OG1 1 1
5 11546 1 1 104 ASN C C 14.622 16.141 -32.599 1.00 . A A . 104 ASN C 1 1
5 11547 1 1 104 ASN CA C 14.447 17.620 -32.980 1.00 . A A . 104 ASN CA 1 1
5 11548 1 1 104 ASN CB C 14.981 18.034 -34.363 1.00 . A A . 104 ASN CB 1 1
5 11549 1 1 104 ASN CG C 15.725 16.940 -35.120 1.00 . A A . 104 ASN CG 1 1
5 11550 1 1 104 ASN H H 14.419 19.205 -31.561 1.00 . A A . 104 ASN H 1 1
5 11551 1 1 104 ASN HA H 13.372 17.808 -32.987 1.00 . A A . 104 ASN HA 1 1
5 11552 1 1 104 ASN HB2 H 14.137 18.367 -34.967 1.00 . A A . 104 ASN HB2 1 1
5 11553 1 1 104 ASN HB3 H 15.658 18.878 -34.227 1.00 . A A . 104 ASN HB3 1 1
5 11554 1 1 104 ASN HD21 H 17.221 16.933 -33.756 1.00 . A A . 104 ASN HD21 1 1
5 11555 1 1 104 ASN HD22 H 17.408 15.807 -35.094 1.00 . A A . 104 ASN HD22 1 1
5 11556 1 1 104 ASN N N 15.021 18.509 -31.976 1.00 . A A . 104 ASN N 1 1
5 11557 1 1 104 ASN ND2 N 16.883 16.526 -34.617 1.00 . A A . 104 ASN ND2 1 1
5 11558 1 1 104 ASN O O 14.518 15.260 -33.448 1.00 . A A . 104 ASN O 1 1
5 11559 1 1 104 ASN OD1 O 15.257 16.470 -36.155 1.00 . A A . 104 ASN OD1 1 1
5 11560 1 1 105 VAL C C 14.441 13.411 -31.406 1.00 . A A . 105 VAL C 1 1
5 11561 1 1 105 VAL CA C 15.222 14.562 -30.768 1.00 . A A . 105 VAL CA 1 1
5 11562 1 1 105 VAL CB C 15.072 14.587 -29.240 1.00 . A A . 105 VAL CB 1 1
5 11563 1 1 105 VAL CG1 C 13.614 14.717 -28.797 1.00 . A A . 105 VAL CG1 1 1
5 11564 1 1 105 VAL CG2 C 15.645 13.314 -28.619 1.00 . A A . 105 VAL CG2 1 1
5 11565 1 1 105 VAL H H 14.894 16.650 -30.665 1.00 . A A . 105 VAL H 1 1
5 11566 1 1 105 VAL HA H 16.279 14.390 -30.969 1.00 . A A . 105 VAL HA 1 1
5 11567 1 1 105 VAL HB H 15.626 15.440 -28.846 1.00 . A A . 105 VAL HB 1 1
5 11568 1 1 105 VAL HG11 H 13.581 14.813 -27.711 1.00 . A A . 105 VAL HG11 1 1
5 11569 1 1 105 VAL HG12 H 13.168 15.604 -29.246 1.00 . A A . 105 VAL HG12 1 1
5 11570 1 1 105 VAL HG13 H 13.058 13.829 -29.095 1.00 . A A . 105 VAL HG13 1 1
5 11571 1 1 105 VAL HG21 H 16.694 13.206 -28.899 1.00 . A A . 105 VAL HG21 1 1
5 11572 1 1 105 VAL HG22 H 15.562 13.376 -27.535 1.00 . A A . 105 VAL HG22 1 1
5 11573 1 1 105 VAL HG23 H 15.087 12.446 -28.969 1.00 . A A . 105 VAL HG23 1 1
5 11574 1 1 105 VAL N N 14.893 15.877 -31.315 1.00 . A A . 105 VAL N 1 1
5 11575 1 1 105 VAL O O 13.225 13.480 -31.578 1.00 . A A . 105 VAL O 1 1
5 11576 1 1 106 GLU C C 15.165 9.886 -31.669 1.00 . A A . 106 GLU C 1 1
5 11577 1 1 106 GLU CA C 14.617 11.135 -32.359 1.00 . A A . 106 GLU CA 1 1
5 11578 1 1 106 GLU CB C 14.944 11.082 -33.855 1.00 . A A . 106 GLU CB 1 1
5 11579 1 1 106 GLU CD C 14.485 12.149 -36.113 1.00 . A A . 106 GLU CD 1 1
5 11580 1 1 106 GLU CG C 14.528 12.354 -34.595 1.00 . A A . 106 GLU CG 1 1
5 11581 1 1 106 GLU H H 16.167 12.364 -31.601 1.00 . A A . 106 GLU H 1 1
5 11582 1 1 106 GLU HA H 13.534 11.147 -32.234 1.00 . A A . 106 GLU HA 1 1
5 11583 1 1 106 GLU HB2 H 16.014 10.925 -33.986 1.00 . A A . 106 GLU HB2 1 1
5 11584 1 1 106 GLU HB3 H 14.404 10.234 -34.277 1.00 . A A . 106 GLU HB3 1 1
5 11585 1 1 106 GLU HG2 H 13.539 12.657 -34.251 1.00 . A A . 106 GLU HG2 1 1
5 11586 1 1 106 GLU HG3 H 15.250 13.140 -34.370 1.00 . A A . 106 GLU HG3 1 1
5 11587 1 1 106 GLU N N 15.170 12.342 -31.756 1.00 . A A . 106 GLU N 1 1
5 11588 1 1 106 GLU O O 14.977 8.776 -32.161 1.00 . A A . 106 GLU O 1 1
5 11589 1 1 106 GLU OE1 O 14.969 11.096 -36.581 1.00 . A A . 106 GLU OE1 1 1
5 11590 1 1 106 GLU OE2 O 13.962 13.055 -36.799 1.00 . A A . 106 GLU OE2 1 1
5 11591 1 1 107 ASP C C 15.503 8.017 -29.103 1.00 . A A . 107 ASP C 1 1
5 11592 1 1 107 ASP CA C 16.470 8.971 -29.799 1.00 . A A . 107 ASP CA 1 1
5 11593 1 1 107 ASP CB C 17.535 9.509 -28.836 1.00 . A A . 107 ASP CB 1 1
5 11594 1 1 107 ASP CG C 18.786 10.023 -29.553 1.00 . A A . 107 ASP CG 1 1
5 11595 1 1 107 ASP H H 15.948 10.995 -30.161 1.00 . A A . 107 ASP H 1 1
5 11596 1 1 107 ASP HA H 16.997 8.359 -30.530 1.00 . A A . 107 ASP HA 1 1
5 11597 1 1 107 ASP HB2 H 17.102 10.313 -28.242 1.00 . A A . 107 ASP HB2 1 1
5 11598 1 1 107 ASP HB3 H 17.840 8.707 -28.162 1.00 . A A . 107 ASP HB3 1 1
5 11599 1 1 107 ASP N N 15.849 10.062 -30.534 1.00 . A A . 107 ASP N 1 1
5 11600 1 1 107 ASP O O 15.931 7.112 -28.389 1.00 . A A . 107 ASP O 1 1
5 11601 1 1 107 ASP OD1 O 19.707 10.470 -28.830 1.00 . A A . 107 ASP OD1 1 1
5 11602 1 1 107 ASP OD2 O 18.822 9.973 -30.805 1.00 . A A . 107 ASP OD2 1 1
5 11603 1 1 108 ASP C C 13.180 7.397 -27.144 1.00 . A A . 108 ASP C 1 1
5 11604 1 1 108 ASP CA C 13.156 7.411 -28.671 1.00 . A A . 108 ASP CA 1 1
5 11605 1 1 108 ASP CB C 13.031 6.025 -29.319 1.00 . A A . 108 ASP CB 1 1
5 11606 1 1 108 ASP CG C 12.411 6.071 -30.718 1.00 . A A . 108 ASP CG 1 1
5 11607 1 1 108 ASP H H 13.907 8.958 -29.921 1.00 . A A . 108 ASP H 1 1
5 11608 1 1 108 ASP HA H 12.226 7.929 -28.905 1.00 . A A . 108 ASP HA 1 1
5 11609 1 1 108 ASP HB2 H 14.015 5.558 -29.365 1.00 . A A . 108 ASP HB2 1 1
5 11610 1 1 108 ASP HB3 H 12.390 5.402 -28.696 1.00 . A A . 108 ASP HB3 1 1
5 11611 1 1 108 ASP N N 14.195 8.213 -29.304 1.00 . A A . 108 ASP N 1 1
5 11612 1 1 108 ASP O O 12.550 6.549 -26.512 1.00 . A A . 108 ASP O 1 1
5 11613 1 1 108 ASP OD1 O 12.348 4.984 -31.342 1.00 . A A . 108 ASP OD1 1 1
5 11614 1 1 108 ASP OD2 O 12.010 7.172 -31.158 1.00 . A A . 108 ASP OD2 1 1
5 11615 1 1 109 SER C C 12.769 8.895 -24.417 1.00 . A A . 109 SER C 1 1
5 11616 1 1 109 SER CA C 14.053 8.426 -25.097 1.00 . A A . 109 SER CA 1 1
5 11617 1 1 109 SER CB C 15.207 9.371 -24.766 1.00 . A A . 109 SER CB 1 1
5 11618 1 1 109 SER H H 14.393 9.023 -27.106 1.00 . A A . 109 SER H 1 1
5 11619 1 1 109 SER HA H 14.302 7.437 -24.714 1.00 . A A . 109 SER HA 1 1
5 11620 1 1 109 SER HB2 H 15.361 9.380 -23.686 1.00 . A A . 109 SER HB2 1 1
5 11621 1 1 109 SER HB3 H 16.119 9.022 -25.250 1.00 . A A . 109 SER HB3 1 1
5 11622 1 1 109 SER HG H 15.078 10.736 -26.146 1.00 . A A . 109 SER HG 1 1
5 11623 1 1 109 SER N N 13.909 8.340 -26.541 1.00 . A A . 109 SER N 1 1
5 11624 1 1 109 SER O O 12.669 8.803 -23.198 1.00 . A A . 109 SER O 1 1
5 11625 1 1 109 SER OG O 14.909 10.680 -25.202 1.00 . A A . 109 SER OG 1 1
5 11626 1 1 110 ALA C C 9.507 8.725 -24.478 1.00 . A A . 110 ALA C 1 1
5 11627 1 1 110 ALA CA C 10.528 9.855 -24.620 1.00 . A A . 110 ALA CA 1 1
5 11628 1 1 110 ALA CB C 9.954 10.964 -25.502 1.00 . A A . 110 ALA CB 1 1
5 11629 1 1 110 ALA H H 11.922 9.464 -26.181 1.00 . A A . 110 ALA H 1 1
5 11630 1 1 110 ALA HA H 10.717 10.275 -23.633 1.00 . A A . 110 ALA HA 1 1
5 11631 1 1 110 ALA HB1 H 9.764 10.583 -26.505 1.00 . A A . 110 ALA HB1 1 1
5 11632 1 1 110 ALA HB2 H 9.021 11.326 -25.071 1.00 . A A . 110 ALA HB2 1 1
5 11633 1 1 110 ALA HB3 H 10.661 11.792 -25.549 1.00 . A A . 110 ALA HB3 1 1
5 11634 1 1 110 ALA N N 11.789 9.396 -25.182 1.00 . A A . 110 ALA N 1 1
5 11635 1 1 110 ALA O O 8.483 8.907 -23.827 1.00 . A A . 110 ALA O 1 1
5 11636 1 1 111 LEU C C 8.710 5.889 -23.598 1.00 . A A . 111 LEU C 1 1
5 11637 1 1 111 LEU CA C 8.843 6.438 -25.021 1.00 . A A . 111 LEU CA 1 1
5 11638 1 1 111 LEU CB C 9.294 5.332 -25.978 1.00 . A A . 111 LEU CB 1 1
5 11639 1 1 111 LEU CD1 C 9.424 6.810 -28.036 1.00 . A A . 111 LEU CD1 1 1
5 11640 1 1 111 LEU CD2 C 9.189 4.353 -28.262 1.00 . A A . 111 LEU CD2 1 1
5 11641 1 1 111 LEU CG C 8.806 5.559 -27.410 1.00 . A A . 111 LEU CG 1 1
5 11642 1 1 111 LEU H H 10.629 7.442 -25.592 1.00 . A A . 111 LEU H 1 1
5 11643 1 1 111 LEU HA H 7.858 6.785 -25.335 1.00 . A A . 111 LEU HA 1 1
5 11644 1 1 111 LEU HB2 H 10.379 5.243 -25.967 1.00 . A A . 111 LEU HB2 1 1
5 11645 1 1 111 LEU HB3 H 8.865 4.395 -25.622 1.00 . A A . 111 LEU HB3 1 1
5 11646 1 1 111 LEU HD11 H 10.510 6.743 -27.971 1.00 . A A . 111 LEU HD11 1 1
5 11647 1 1 111 LEU HD12 H 9.127 6.877 -29.082 1.00 . A A . 111 LEU HD12 1 1
5 11648 1 1 111 LEU HD13 H 9.078 7.699 -27.506 1.00 . A A . 111 LEU HD13 1 1
5 11649 1 1 111 LEU HD21 H 8.737 3.451 -27.848 1.00 . A A . 111 LEU HD21 1 1
5 11650 1 1 111 LEU HD22 H 8.837 4.497 -29.283 1.00 . A A . 111 LEU HD22 1 1
5 11651 1 1 111 LEU HD23 H 10.273 4.239 -28.267 1.00 . A A . 111 LEU HD23 1 1
5 11652 1 1 111 LEU HG H 7.721 5.665 -27.408 1.00 . A A . 111 LEU HG 1 1
5 11653 1 1 111 LEU N N 9.769 7.561 -25.076 1.00 . A A . 111 LEU N 1 1
5 11654 1 1 111 LEU O O 7.584 5.767 -23.116 1.00 . A A . 111 LEU O 1 1
5 11655 1 1 112 PRO C C 9.279 6.150 -20.574 1.00 . A A . 112 PRO C 1 1
5 11656 1 1 112 PRO CA C 9.725 5.049 -21.538 1.00 . A A . 112 PRO CA 1 1
5 11657 1 1 112 PRO CB C 11.133 4.554 -21.212 1.00 . A A . 112 PRO CB 1 1
5 11658 1 1 112 PRO CD C 11.189 5.617 -23.345 1.00 . A A . 112 PRO CD 1 1
5 11659 1 1 112 PRO CG C 12.023 5.437 -22.081 1.00 . A A . 112 PRO CG 1 1
5 11660 1 1 112 PRO HA H 9.020 4.219 -21.486 1.00 . A A . 112 PRO HA 1 1
5 11661 1 1 112 PRO HB2 H 11.363 4.651 -20.151 1.00 . A A . 112 PRO HB2 1 1
5 11662 1 1 112 PRO HB3 H 11.233 3.517 -21.534 1.00 . A A . 112 PRO HB3 1 1
5 11663 1 1 112 PRO HD2 H 11.428 6.573 -23.812 1.00 . A A . 112 PRO HD2 1 1
5 11664 1 1 112 PRO HD3 H 11.384 4.795 -24.035 1.00 . A A . 112 PRO HD3 1 1
5 11665 1 1 112 PRO HG2 H 12.163 6.403 -21.595 1.00 . A A . 112 PRO HG2 1 1
5 11666 1 1 112 PRO HG3 H 12.983 4.964 -22.294 1.00 . A A . 112 PRO HG3 1 1
5 11667 1 1 112 PRO N N 9.806 5.554 -22.902 1.00 . A A . 112 PRO N 1 1
5 11668 1 1 112 PRO O O 8.830 5.854 -19.468 1.00 . A A . 112 PRO O 1 1
5 11669 1 1 113 ILE C C 7.438 8.719 -20.308 1.00 . A A . 113 ILE C 1 1
5 11670 1 1 113 ILE CA C 8.948 8.542 -20.160 1.00 . A A . 113 ILE CA 1 1
5 11671 1 1 113 ILE CB C 9.679 9.820 -20.593 1.00 . A A . 113 ILE CB 1 1
5 11672 1 1 113 ILE CD1 C 11.727 9.467 -19.114 1.00 . A A . 113 ILE CD1 1 1
5 11673 1 1 113 ILE CG1 C 11.199 9.644 -20.535 1.00 . A A . 113 ILE CG1 1 1
5 11674 1 1 113 ILE CG2 C 9.238 11.015 -19.740 1.00 . A A . 113 ILE CG2 1 1
5 11675 1 1 113 ILE H H 9.798 7.620 -21.881 1.00 . A A . 113 ILE H 1 1
5 11676 1 1 113 ILE HA H 9.175 8.333 -19.114 1.00 . A A . 113 ILE HA 1 1
5 11677 1 1 113 ILE HB H 9.409 10.027 -21.629 1.00 . A A . 113 ILE HB 1 1
5 11678 1 1 113 ILE HD11 H 11.243 8.614 -18.639 1.00 . A A . 113 ILE HD11 1 1
5 11679 1 1 113 ILE HD12 H 12.803 9.299 -19.157 1.00 . A A . 113 ILE HD12 1 1
5 11680 1 1 113 ILE HD13 H 11.532 10.371 -18.539 1.00 . A A . 113 ILE HD13 1 1
5 11681 1 1 113 ILE HG12 H 11.483 8.774 -21.128 1.00 . A A . 113 ILE HG12 1 1
5 11682 1 1 113 ILE HG13 H 11.670 10.523 -20.976 1.00 . A A . 113 ILE HG13 1 1
5 11683 1 1 113 ILE HG21 H 9.435 10.816 -18.686 1.00 . A A . 113 ILE HG21 1 1
5 11684 1 1 113 ILE HG22 H 9.779 11.908 -20.050 1.00 . A A . 113 ILE HG22 1 1
5 11685 1 1 113 ILE HG23 H 8.169 11.185 -19.872 1.00 . A A . 113 ILE HG23 1 1
5 11686 1 1 113 ILE N N 9.393 7.420 -20.978 1.00 . A A . 113 ILE N 1 1
5 11687 1 1 113 ILE O O 6.756 9.063 -19.346 1.00 . A A . 113 ILE O 1 1
5 11688 1 1 114 ALA C C 4.645 7.651 -21.032 1.00 . A A . 114 ALA C 1 1
5 11689 1 1 114 ALA CA C 5.492 8.676 -21.781 1.00 . A A . 114 ALA CA 1 1
5 11690 1 1 114 ALA CB C 5.254 8.540 -23.280 1.00 . A A . 114 ALA CB 1 1
5 11691 1 1 114 ALA H H 7.501 8.186 -22.273 1.00 . A A . 114 ALA H 1 1
5 11692 1 1 114 ALA HA H 5.198 9.675 -21.463 1.00 . A A . 114 ALA HA 1 1
5 11693 1 1 114 ALA HB1 H 5.543 7.541 -23.608 1.00 . A A . 114 ALA HB1 1 1
5 11694 1 1 114 ALA HB2 H 4.195 8.689 -23.490 1.00 . A A . 114 ALA HB2 1 1
5 11695 1 1 114 ALA HB3 H 5.837 9.287 -23.818 1.00 . A A . 114 ALA HB3 1 1
5 11696 1 1 114 ALA N N 6.908 8.488 -21.513 1.00 . A A . 114 ALA N 1 1
5 11697 1 1 114 ALA O O 3.582 7.995 -20.521 1.00 . A A . 114 ALA O 1 1
5 11698 1 1 115 VAL C C 4.546 5.508 -18.737 1.00 . A A . 115 VAL C 1 1
5 11699 1 1 115 VAL CA C 4.383 5.365 -20.242 1.00 . A A . 115 VAL CA 1 1
5 11700 1 1 115 VAL CB C 4.813 3.991 -20.753 1.00 . A A . 115 VAL CB 1 1
5 11701 1 1 115 VAL CG1 C 6.246 3.667 -20.331 1.00 . A A . 115 VAL CG1 1 1
5 11702 1 1 115 VAL CG2 C 3.874 2.911 -20.217 1.00 . A A . 115 VAL CG2 1 1
5 11703 1 1 115 VAL H H 5.978 6.162 -21.412 1.00 . A A . 115 VAL H 1 1
5 11704 1 1 115 VAL HA H 3.325 5.476 -20.479 1.00 . A A . 115 VAL HA 1 1
5 11705 1 1 115 VAL HB H 4.748 4.001 -21.841 1.00 . A A . 115 VAL HB 1 1
5 11706 1 1 115 VAL HG11 H 6.318 3.626 -19.244 1.00 . A A . 115 VAL HG11 1 1
5 11707 1 1 115 VAL HG12 H 6.540 2.705 -20.750 1.00 . A A . 115 VAL HG12 1 1
5 11708 1 1 115 VAL HG13 H 6.913 4.437 -20.717 1.00 . A A . 115 VAL HG13 1 1
5 11709 1 1 115 VAL HG21 H 2.850 3.150 -20.505 1.00 . A A . 115 VAL HG21 1 1
5 11710 1 1 115 VAL HG22 H 4.142 1.941 -20.635 1.00 . A A . 115 VAL HG22 1 1
5 11711 1 1 115 VAL HG23 H 3.938 2.865 -19.129 1.00 . A A . 115 VAL HG23 1 1
5 11712 1 1 115 VAL N N 5.107 6.402 -20.961 1.00 . A A . 115 VAL N 1 1
5 11713 1 1 115 VAL O O 3.691 5.063 -17.978 1.00 . A A . 115 VAL O 1 1
5 11714 1 1 116 GLU C C 4.797 7.391 -16.356 1.00 . A A . 116 GLU C 1 1
5 11715 1 1 116 GLU CA C 5.820 6.385 -16.870 1.00 . A A . 116 GLU CA 1 1
5 11716 1 1 116 GLU CB C 7.240 6.880 -16.605 1.00 . A A . 116 GLU CB 1 1
5 11717 1 1 116 GLU CD C 8.153 5.141 -15.016 1.00 . A A . 116 GLU CD 1 1
5 11718 1 1 116 GLU CG C 8.240 5.737 -16.422 1.00 . A A . 116 GLU CG 1 1
5 11719 1 1 116 GLU H H 6.337 6.449 -18.943 1.00 . A A . 116 GLU H 1 1
5 11720 1 1 116 GLU HA H 5.661 5.452 -16.329 1.00 . A A . 116 GLU HA 1 1
5 11721 1 1 116 GLU HB2 H 7.555 7.500 -17.444 1.00 . A A . 116 GLU HB2 1 1
5 11722 1 1 116 GLU HB3 H 7.245 7.485 -15.698 1.00 . A A . 116 GLU HB3 1 1
5 11723 1 1 116 GLU HG2 H 8.053 4.961 -17.164 1.00 . A A . 116 GLU HG2 1 1
5 11724 1 1 116 GLU HG3 H 9.244 6.134 -16.570 1.00 . A A . 116 GLU HG3 1 1
5 11725 1 1 116 GLU N N 5.633 6.136 -18.290 1.00 . A A . 116 GLU N 1 1
5 11726 1 1 116 GLU O O 4.469 7.378 -15.172 1.00 . A A . 116 GLU O 1 1
5 11727 1 1 116 GLU OE1 O 7.031 4.766 -14.609 1.00 . A A . 116 GLU OE1 1 1
5 11728 1 1 116 GLU OE2 O 9.213 5.063 -14.357 1.00 . A A . 116 GLU OE2 1 1
5 11729 1 1 117 VAL C C 1.930 8.472 -16.713 1.00 . A A . 117 VAL C 1 1
5 11730 1 1 117 VAL CA C 3.253 9.220 -16.870 1.00 . A A . 117 VAL CA 1 1
5 11731 1 1 117 VAL CB C 3.142 10.273 -17.977 1.00 . A A . 117 VAL CB 1 1
5 11732 1 1 117 VAL CG1 C 1.910 11.159 -17.782 1.00 . A A . 117 VAL CG1 1 1
5 11733 1 1 117 VAL CG2 C 4.387 11.157 -17.989 1.00 . A A . 117 VAL CG2 1 1
5 11734 1 1 117 VAL H H 4.624 8.262 -18.188 1.00 . A A . 117 VAL H 1 1
5 11735 1 1 117 VAL HA H 3.511 9.700 -15.926 1.00 . A A . 117 VAL HA 1 1
5 11736 1 1 117 VAL HB H 3.054 9.775 -18.942 1.00 . A A . 117 VAL HB 1 1
5 11737 1 1 117 VAL HG11 H 1.960 11.653 -16.811 1.00 . A A . 117 VAL HG11 1 1
5 11738 1 1 117 VAL HG12 H 1.871 11.907 -18.573 1.00 . A A . 117 VAL HG12 1 1
5 11739 1 1 117 VAL HG13 H 1.004 10.554 -17.834 1.00 . A A . 117 VAL HG13 1 1
5 11740 1 1 117 VAL HG21 H 4.484 11.662 -17.028 1.00 . A A . 117 VAL HG21 1 1
5 11741 1 1 117 VAL HG22 H 5.272 10.547 -18.167 1.00 . A A . 117 VAL HG22 1 1
5 11742 1 1 117 VAL HG23 H 4.302 11.895 -18.786 1.00 . A A . 117 VAL HG23 1 1
5 11743 1 1 117 VAL N N 4.289 8.264 -17.235 1.00 . A A . 117 VAL N 1 1
5 11744 1 1 117 VAL O O 1.098 8.851 -15.889 1.00 . A A . 117 VAL O 1 1
5 11745 1 1 118 ILE C C 0.461 5.837 -16.111 1.00 . A A . 118 ILE C 1 1
5 11746 1 1 118 ILE CA C 0.509 6.613 -17.427 1.00 . A A . 118 ILE CA 1 1
5 11747 1 1 118 ILE CB C 0.469 5.652 -18.626 1.00 . A A . 118 ILE CB 1 1
5 11748 1 1 118 ILE CD1 C -0.552 7.370 -20.239 1.00 . A A . 118 ILE CD1 1 1
5 11749 1 1 118 ILE CG1 C 0.592 6.394 -19.968 1.00 . A A . 118 ILE CG1 1 1
5 11750 1 1 118 ILE CG2 C -0.818 4.828 -18.598 1.00 . A A . 118 ILE CG2 1 1
5 11751 1 1 118 ILE H H 2.436 7.140 -18.167 1.00 . A A . 118 ILE H 1 1
5 11752 1 1 118 ILE HA H -0.355 7.276 -17.471 1.00 . A A . 118 ILE HA 1 1
5 11753 1 1 118 ILE HB H 1.310 4.963 -18.549 1.00 . A A . 118 ILE HB 1 1
5 11754 1 1 118 ILE HD11 H -1.499 6.835 -20.286 1.00 . A A . 118 ILE HD11 1 1
5 11755 1 1 118 ILE HD12 H -0.594 8.131 -19.459 1.00 . A A . 118 ILE HD12 1 1
5 11756 1 1 118 ILE HD13 H -0.369 7.854 -21.198 1.00 . A A . 118 ILE HD13 1 1
5 11757 1 1 118 ILE HG12 H 1.527 6.954 -19.974 1.00 . A A . 118 ILE HG12 1 1
5 11758 1 1 118 ILE HG13 H 0.620 5.660 -20.773 1.00 . A A . 118 ILE HG13 1 1
5 11759 1 1 118 ILE HG21 H -1.679 5.496 -18.591 1.00 . A A . 118 ILE HG21 1 1
5 11760 1 1 118 ILE HG22 H -0.856 4.179 -19.473 1.00 . A A . 118 ILE HG22 1 1
5 11761 1 1 118 ILE HG23 H -0.841 4.212 -17.699 1.00 . A A . 118 ILE HG23 1 1
5 11762 1 1 118 ILE N N 1.728 7.408 -17.497 1.00 . A A . 118 ILE N 1 1
5 11763 1 1 118 ILE O O -0.620 5.591 -15.570 1.00 . A A . 118 ILE O 1 1
5 11764 1 1 119 ASN C C 1.289 5.511 -13.139 1.00 . A A . 119 ASN C 1 1
5 11765 1 1 119 ASN CA C 1.704 4.683 -14.349 1.00 . A A . 119 ASN CA 1 1
5 11766 1 1 119 ASN CB C 3.139 4.182 -14.173 1.00 . A A . 119 ASN CB 1 1
5 11767 1 1 119 ASN CG C 3.563 3.284 -15.323 1.00 . A A . 119 ASN CG 1 1
5 11768 1 1 119 ASN H H 2.485 5.688 -16.058 1.00 . A A . 119 ASN H 1 1
5 11769 1 1 119 ASN HA H 1.030 3.830 -14.426 1.00 . A A . 119 ASN HA 1 1
5 11770 1 1 119 ASN HB2 H 3.810 5.039 -14.118 1.00 . A A . 119 ASN HB2 1 1
5 11771 1 1 119 ASN HB3 H 3.215 3.617 -13.244 1.00 . A A . 119 ASN HB3 1 1
5 11772 1 1 119 ASN HD21 H 5.513 3.860 -15.144 1.00 . A A . 119 ASN HD21 1 1
5 11773 1 1 119 ASN HD22 H 5.174 2.691 -16.398 1.00 . A A . 119 ASN HD22 1 1
5 11774 1 1 119 ASN N N 1.625 5.452 -15.584 1.00 . A A . 119 ASN N 1 1
5 11775 1 1 119 ASN ND2 N 4.855 3.278 -15.641 1.00 . A A . 119 ASN ND2 1 1
5 11776 1 1 119 ASN O O 0.847 4.953 -12.137 1.00 . A A . 119 ASN O 1 1
5 11777 1 1 119 ASN OD1 O 2.739 2.598 -15.919 1.00 . A A . 119 ASN OD1 1 1
5 11778 1 1 120 ILE C C -0.423 7.686 -11.838 1.00 . A A . 120 ILE C 1 1
5 11779 1 1 120 ILE CA C 1.082 7.708 -12.101 1.00 . A A . 120 ILE CA 1 1
5 11780 1 1 120 ILE CB C 1.550 9.141 -12.384 1.00 . A A . 120 ILE CB 1 1
5 11781 1 1 120 ILE CD1 C 3.956 8.568 -11.709 1.00 . A A . 120 ILE CD1 1 1
5 11782 1 1 120 ILE CG1 C 3.036 9.198 -12.760 1.00 . A A . 120 ILE CG1 1 1
5 11783 1 1 120 ILE CG2 C 1.275 10.022 -11.165 1.00 . A A . 120 ILE CG2 1 1
5 11784 1 1 120 ILE H H 1.775 7.253 -14.070 1.00 . A A . 120 ILE H 1 1
5 11785 1 1 120 ILE HA H 1.587 7.343 -11.207 1.00 . A A . 120 ILE HA 1 1
5 11786 1 1 120 ILE HB H 0.981 9.531 -13.228 1.00 . A A . 120 ILE HB 1 1
5 11787 1 1 120 ILE HD11 H 4.992 8.654 -12.037 1.00 . A A . 120 ILE HD11 1 1
5 11788 1 1 120 ILE HD12 H 3.847 9.082 -10.754 1.00 . A A . 120 ILE HD12 1 1
5 11789 1 1 120 ILE HD13 H 3.716 7.511 -11.591 1.00 . A A . 120 ILE HD13 1 1
5 11790 1 1 120 ILE HG12 H 3.177 8.677 -13.708 1.00 . A A . 120 ILE HG12 1 1
5 11791 1 1 120 ILE HG13 H 3.326 10.239 -12.903 1.00 . A A . 120 ILE HG13 1 1
5 11792 1 1 120 ILE HG21 H 1.770 9.612 -10.284 1.00 . A A . 120 ILE HG21 1 1
5 11793 1 1 120 ILE HG22 H 1.639 11.032 -11.354 1.00 . A A . 120 ILE HG22 1 1
5 11794 1 1 120 ILE HG23 H 0.202 10.067 -10.985 1.00 . A A . 120 ILE HG23 1 1
5 11795 1 1 120 ILE N N 1.422 6.839 -13.220 1.00 . A A . 120 ILE N 1 1
5 11796 1 1 120 ILE O O -0.850 7.770 -10.688 1.00 . A A . 120 ILE O 1 1
5 11797 1 1 121 TYR C C -3.209 6.285 -12.058 1.00 . A A . 121 TYR C 1 1
5 11798 1 1 121 TYR CA C -2.680 7.542 -12.744 1.00 . A A . 121 TYR CA 1 1
5 11799 1 1 121 TYR CB C -3.366 7.830 -14.083 1.00 . A A . 121 TYR CB 1 1
5 11800 1 1 121 TYR CD1 C -5.318 6.200 -14.110 1.00 . A A . 121 TYR CD1 1 1
5 11801 1 1 121 TYR CD2 C -5.773 8.583 -14.171 1.00 . A A . 121 TYR CD2 1 1
5 11802 1 1 121 TYR CE1 C -6.694 5.931 -14.141 1.00 . A A . 121 TYR CE1 1 1
5 11803 1 1 121 TYR CE2 C -7.150 8.324 -14.199 1.00 . A A . 121 TYR CE2 1 1
5 11804 1 1 121 TYR CG C -4.855 7.524 -14.119 1.00 . A A . 121 TYR CG 1 1
5 11805 1 1 121 TYR CZ C -7.618 6.997 -14.184 1.00 . A A . 121 TYR CZ 1 1
5 11806 1 1 121 TYR H H -0.846 7.495 -13.825 1.00 . A A . 121 TYR H 1 1
5 11807 1 1 121 TYR HA H -2.949 8.371 -12.090 1.00 . A A . 121 TYR HA 1 1
5 11808 1 1 121 TYR HB2 H -3.205 8.878 -14.339 1.00 . A A . 121 TYR HB2 1 1
5 11809 1 1 121 TYR HB3 H -2.885 7.224 -14.851 1.00 . A A . 121 TYR HB3 1 1
5 11810 1 1 121 TYR HD1 H -4.616 5.380 -14.079 1.00 . A A . 121 TYR HD1 1 1
5 11811 1 1 121 TYR HD2 H -5.412 9.600 -14.190 1.00 . A A . 121 TYR HD2 1 1
5 11812 1 1 121 TYR HE1 H -7.046 4.910 -14.130 1.00 . A A . 121 TYR HE1 1 1
5 11813 1 1 121 TYR HE2 H -7.854 9.142 -14.229 1.00 . A A . 121 TYR HE2 1 1
5 11814 1 1 121 TYR HH H -9.162 5.810 -14.226 1.00 . A A . 121 TYR HH 1 1
5 11815 1 1 121 TYR N N -1.235 7.568 -12.896 1.00 . A A . 121 TYR N 1 1
5 11816 1 1 121 TYR O O -4.136 6.345 -11.251 1.00 . A A . 121 TYR O 1 1
5 11817 1 1 121 TYR OH O -8.957 6.748 -14.208 1.00 . A A . 121 TYR OH 1 1
5 11818 1 1 122 ASN C C -2.541 3.726 -10.381 1.00 . A A . 122 ASN C 1 1
5 11819 1 1 122 ASN CA C -3.007 3.863 -11.834 1.00 . A A . 122 ASN CA 1 1
5 11820 1 1 122 ASN CB C -2.435 2.753 -12.713 1.00 . A A . 122 ASN CB 1 1
5 11821 1 1 122 ASN CG C -3.008 2.807 -14.124 1.00 . A A . 122 ASN CG 1 1
5 11822 1 1 122 ASN H H -1.839 5.159 -13.042 1.00 . A A . 122 ASN H 1 1
5 11823 1 1 122 ASN HA H -4.094 3.798 -11.853 1.00 . A A . 122 ASN HA 1 1
5 11824 1 1 122 ASN HB2 H -1.350 2.846 -12.759 1.00 . A A . 122 ASN HB2 1 1
5 11825 1 1 122 ASN HB3 H -2.686 1.783 -12.285 1.00 . A A . 122 ASN HB3 1 1
5 11826 1 1 122 ASN HD21 H -1.149 2.754 -14.948 1.00 . A A . 122 ASN HD21 1 1
5 11827 1 1 122 ASN HD22 H -2.488 2.836 -16.079 1.00 . A A . 122 ASN HD22 1 1
5 11828 1 1 122 ASN N N -2.606 5.142 -12.386 1.00 . A A . 122 ASN N 1 1
5 11829 1 1 122 ASN ND2 N -2.140 2.800 -15.132 1.00 . A A . 122 ASN ND2 1 1
5 11830 1 1 122 ASN O O -3.172 3.017 -9.600 1.00 . A A . 122 ASN O 1 1
5 11831 1 1 122 ASN OD1 O -4.221 2.852 -14.309 1.00 . A A . 122 ASN OD1 1 1
5 11832 1 1 123 ASP C C -1.732 5.360 -7.726 1.00 . A A . 123 ASP C 1 1
5 11833 1 1 123 ASP CA C -0.971 4.403 -8.640 1.00 . A A . 123 ASP CA 1 1
5 11834 1 1 123 ASP CB C 0.540 4.633 -8.592 1.00 . A A . 123 ASP CB 1 1
5 11835 1 1 123 ASP CG C 1.331 3.419 -9.086 1.00 . A A . 123 ASP CG 1 1
5 11836 1 1 123 ASP H H -0.926 4.929 -10.698 1.00 . A A . 123 ASP H 1 1
5 11837 1 1 123 ASP HA H -1.151 3.408 -8.232 1.00 . A A . 123 ASP HA 1 1
5 11838 1 1 123 ASP HB2 H 0.791 5.505 -9.196 1.00 . A A . 123 ASP HB2 1 1
5 11839 1 1 123 ASP HB3 H 0.827 4.827 -7.559 1.00 . A A . 123 ASP HB3 1 1
5 11840 1 1 123 ASP N N -1.447 4.401 -10.014 1.00 . A A . 123 ASP N 1 1
5 11841 1 1 123 ASP O O -1.853 5.115 -6.527 1.00 . A A . 123 ASP O 1 1
5 11842 1 1 123 ASP OD1 O 2.568 3.561 -9.212 1.00 . A A . 123 ASP OD1 1 1
5 11843 1 1 123 ASP OD2 O 0.710 2.361 -9.333 1.00 . A A . 123 ASP OD2 1 1
5 11844 1 1 124 CYS C C -4.488 6.863 -7.360 1.00 . A A . 124 CYS C 1 1
5 11845 1 1 124 CYS CA C -3.068 7.395 -7.540 1.00 . A A . 124 CYS CA 1 1
5 11846 1 1 124 CYS CB C -3.078 8.751 -8.247 1.00 . A A . 124 CYS CB 1 1
5 11847 1 1 124 CYS H H -2.071 6.647 -9.266 1.00 . A A . 124 CYS H 1 1
5 11848 1 1 124 CYS HA H -2.631 7.529 -6.551 1.00 . A A . 124 CYS HA 1 1
5 11849 1 1 124 CYS HB2 H -3.348 8.627 -9.296 1.00 . A A . 124 CYS HB2 1 1
5 11850 1 1 124 CYS HB3 H -3.799 9.407 -7.760 1.00 . A A . 124 CYS HB3 1 1
5 11851 1 1 124 CYS HG H -0.842 8.657 -8.978 1.00 . A A . 124 CYS HG 1 1
5 11852 1 1 124 CYS N N -2.248 6.458 -8.291 1.00 . A A . 124 CYS N 1 1
5 11853 1 1 124 CYS O O -5.223 7.344 -6.501 1.00 . A A . 124 CYS O 1 1
5 11854 1 1 124 CYS SG S -1.426 9.486 -8.110 1.00 . A A . 124 CYS SG 1 1
5 11855 1 1 125 PHE C C -6.267 4.114 -7.004 1.00 . A A . 125 PHE C 1 1
5 11856 1 1 125 PHE CA C -6.170 5.213 -8.057 1.00 . A A . 125 PHE CA 1 1
5 11857 1 1 125 PHE CB C -6.675 4.792 -9.439 1.00 . A A . 125 PHE CB 1 1
5 11858 1 1 125 PHE CD1 C -9.126 4.195 -9.337 1.00 . A A . 125 PHE CD1 1 1
5 11859 1 1 125 PHE CD2 C -7.493 2.405 -9.503 1.00 . A A . 125 PHE CD2 1 1
5 11860 1 1 125 PHE CE1 C -10.163 3.250 -9.324 1.00 . A A . 125 PHE CE1 1 1
5 11861 1 1 125 PHE CE2 C -8.528 1.461 -9.490 1.00 . A A . 125 PHE CE2 1 1
5 11862 1 1 125 PHE CG C -7.791 3.775 -9.423 1.00 . A A . 125 PHE CG 1 1
5 11863 1 1 125 PHE CZ C -9.861 1.882 -9.399 1.00 . A A . 125 PHE CZ 1 1
5 11864 1 1 125 PHE H H -4.251 5.545 -8.886 1.00 . A A . 125 PHE H 1 1
5 11865 1 1 125 PHE HA H -6.871 5.975 -7.713 1.00 . A A . 125 PHE HA 1 1
5 11866 1 1 125 PHE HB2 H -7.000 5.682 -9.979 1.00 . A A . 125 PHE HB2 1 1
5 11867 1 1 125 PHE HB3 H -5.837 4.358 -9.983 1.00 . A A . 125 PHE HB3 1 1
5 11868 1 1 125 PHE HD1 H -9.354 5.249 -9.280 1.00 . A A . 125 PHE HD1 1 1
5 11869 1 1 125 PHE HD2 H -6.468 2.073 -9.581 1.00 . A A . 125 PHE HD2 1 1
5 11870 1 1 125 PHE HE1 H -11.191 3.573 -9.255 1.00 . A A . 125 PHE HE1 1 1
5 11871 1 1 125 PHE HE2 H -8.292 0.409 -9.548 1.00 . A A . 125 PHE HE2 1 1
5 11872 1 1 125 PHE HZ H -10.656 1.150 -9.391 1.00 . A A . 125 PHE HZ 1 1
5 11873 1 1 125 PHE N N -4.880 5.868 -8.166 1.00 . A A . 125 PHE N 1 1
5 11874 1 1 125 PHE O O -7.347 3.824 -6.495 1.00 . A A . 125 PHE O 1 1
5 11875 1 1 126 ASN C C -4.585 3.028 -4.319 1.00 . A A . 126 ASN C 1 1
5 11876 1 1 126 ASN CA C -5.034 2.459 -5.667 1.00 . A A . 126 ASN CA 1 1
5 11877 1 1 126 ASN CB C -4.094 1.355 -6.160 1.00 . A A . 126 ASN CB 1 1
5 11878 1 1 126 ASN CG C -4.743 0.522 -7.257 1.00 . A A . 126 ASN CG 1 1
5 11879 1 1 126 ASN H H -4.269 3.770 -7.144 1.00 . A A . 126 ASN H 1 1
5 11880 1 1 126 ASN HA H -6.022 2.025 -5.514 1.00 . A A . 126 ASN HA 1 1
5 11881 1 1 126 ASN HB2 H -3.164 1.794 -6.520 1.00 . A A . 126 ASN HB2 1 1
5 11882 1 1 126 ASN HB3 H -3.856 0.691 -5.329 1.00 . A A . 126 ASN HB3 1 1
5 11883 1 1 126 ASN HD21 H -3.562 1.357 -8.691 1.00 . A A . 126 ASN HD21 1 1
5 11884 1 1 126 ASN HD22 H -4.684 0.133 -9.244 1.00 . A A . 126 ASN HD22 1 1
5 11885 1 1 126 ASN N N -5.124 3.501 -6.679 1.00 . A A . 126 ASN N 1 1
5 11886 1 1 126 ASN ND2 N -4.291 0.685 -8.496 1.00 . A A . 126 ASN ND2 1 1
5 11887 1 1 126 ASN O O -4.438 2.282 -3.354 1.00 . A A . 126 ASN O 1 1
5 11888 1 1 126 ASN OD1 O -5.646 -0.263 -6.993 1.00 . A A . 126 ASN OD1 1 1
5 11889 1 1 127 LEU C C -2.621 4.525 -2.483 1.00 . A A . 127 LEU C 1 1
5 11890 1 1 127 LEU CA C -3.934 5.050 -3.058 1.00 . A A . 127 LEU CA 1 1
5 11891 1 1 127 LEU CB C -5.047 5.064 -2.002 1.00 . A A . 127 LEU CB 1 1
5 11892 1 1 127 LEU CD1 C -7.476 5.310 -1.484 1.00 . A A . 127 LEU CD1 1 1
5 11893 1 1 127 LEU CD2 C -6.491 6.638 -3.339 1.00 . A A . 127 LEU CD2 1 1
5 11894 1 1 127 LEU CG C -6.438 5.301 -2.601 1.00 . A A . 127 LEU CG 1 1
5 11895 1 1 127 LEU H H -4.511 4.904 -5.087 1.00 . A A . 127 LEU H 1 1
5 11896 1 1 127 LEU HA H -3.751 6.083 -3.359 1.00 . A A . 127 LEU HA 1 1
5 11897 1 1 127 LEU HB2 H -5.050 4.103 -1.488 1.00 . A A . 127 LEU HB2 1 1
5 11898 1 1 127 LEU HB3 H -4.831 5.841 -1.269 1.00 . A A . 127 LEU HB3 1 1
5 11899 1 1 127 LEU HD11 H -7.246 6.106 -0.775 1.00 . A A . 127 LEU HD11 1 1
5 11900 1 1 127 LEU HD12 H -8.466 5.473 -1.910 1.00 . A A . 127 LEU HD12 1 1
5 11901 1 1 127 LEU HD13 H -7.467 4.351 -0.968 1.00 . A A . 127 LEU HD13 1 1
5 11902 1 1 127 LEU HD21 H -6.259 7.452 -2.653 1.00 . A A . 127 LEU HD21 1 1
5 11903 1 1 127 LEU HD22 H -5.765 6.642 -4.153 1.00 . A A . 127 LEU HD22 1 1
5 11904 1 1 127 LEU HD23 H -7.491 6.771 -3.751 1.00 . A A . 127 LEU HD23 1 1
5 11905 1 1 127 LEU HG H -6.678 4.498 -3.299 1.00 . A A . 127 LEU HG 1 1
5 11906 1 1 127 LEU N N -4.366 4.346 -4.258 1.00 . A A . 127 LEU N 1 1
5 11907 1 1 127 LEU O O -2.252 4.885 -1.368 1.00 . A A . 127 LEU O 1 1
5 11908 1 1 128 ASN C C 0.471 4.163 -2.808 1.00 . A A . 128 ASN C 1 1
5 11909 1 1 128 ASN CA C -0.651 3.124 -2.723 1.00 . A A . 128 ASN CA 1 1
5 11910 1 1 128 ASN CB C -0.310 1.836 -3.482 1.00 . A A . 128 ASN CB 1 1
5 11911 1 1 128 ASN CG C -0.112 2.009 -4.981 1.00 . A A . 128 ASN CG 1 1
5 11912 1 1 128 ASN H H -2.225 3.406 -4.142 1.00 . A A . 128 ASN H 1 1
5 11913 1 1 128 ASN HA H -0.788 2.869 -1.672 1.00 . A A . 128 ASN HA 1 1
5 11914 1 1 128 ASN HB2 H 0.602 1.407 -3.070 1.00 . A A . 128 ASN HB2 1 1
5 11915 1 1 128 ASN HB3 H -1.123 1.127 -3.326 1.00 . A A . 128 ASN HB3 1 1
5 11916 1 1 128 ASN HD21 H -0.655 0.081 -5.333 1.00 . A A . 128 ASN HD21 1 1
5 11917 1 1 128 ASN HD22 H -0.235 1.035 -6.747 1.00 . A A . 128 ASN HD22 1 1
5 11918 1 1 128 ASN N N -1.902 3.676 -3.225 1.00 . A A . 128 ASN N 1 1
5 11919 1 1 128 ASN ND2 N -0.357 0.954 -5.747 1.00 . A A . 128 ASN ND2 1 1
5 11920 1 1 128 ASN O O 1.424 4.109 -2.034 1.00 . A A . 128 ASN O 1 1
5 11921 1 1 128 ASN OD1 O 0.262 3.072 -5.465 1.00 . A A . 128 ASN OD1 1 1
5 11922 1 1 129 TYR C C 2.743 5.748 -4.058 1.00 . A A . 129 TYR C 1 1
5 11923 1 1 129 TYR CA C 1.281 6.190 -3.980 1.00 . A A . 129 TYR CA 1 1
5 11924 1 1 129 TYR CB C 1.052 7.300 -2.954 1.00 . A A . 129 TYR CB 1 1
5 11925 1 1 129 TYR CD1 C -0.832 8.435 -4.212 1.00 . A A . 129 TYR CD1 1 1
5 11926 1 1 129 TYR CD2 C -1.130 7.914 -1.856 1.00 . A A . 129 TYR CD2 1 1
5 11927 1 1 129 TYR CE1 C -2.128 8.975 -4.255 1.00 . A A . 129 TYR CE1 1 1
5 11928 1 1 129 TYR CE2 C -2.418 8.463 -1.892 1.00 . A A . 129 TYR CE2 1 1
5 11929 1 1 129 TYR CG C -0.334 7.901 -3.012 1.00 . A A . 129 TYR CG 1 1
5 11930 1 1 129 TYR CZ C -2.922 8.999 -3.093 1.00 . A A . 129 TYR CZ 1 1
5 11931 1 1 129 TYR H H -0.462 5.057 -4.363 1.00 . A A . 129 TYR H 1 1
5 11932 1 1 129 TYR HA H 1.040 6.606 -4.959 1.00 . A A . 129 TYR HA 1 1
5 11933 1 1 129 TYR HB2 H 1.224 6.900 -1.954 1.00 . A A . 129 TYR HB2 1 1
5 11934 1 1 129 TYR HB3 H 1.771 8.102 -3.125 1.00 . A A . 129 TYR HB3 1 1
5 11935 1 1 129 TYR HD1 H -0.225 8.425 -5.105 1.00 . A A . 129 TYR HD1 1 1
5 11936 1 1 129 TYR HD2 H -0.749 7.496 -0.936 1.00 . A A . 129 TYR HD2 1 1
5 11937 1 1 129 TYR HE1 H -2.516 9.378 -5.179 1.00 . A A . 129 TYR HE1 1 1
5 11938 1 1 129 TYR HE2 H -3.025 8.470 -0.999 1.00 . A A . 129 TYR HE2 1 1
5 11939 1 1 129 TYR HH H -4.616 9.508 -2.278 1.00 . A A . 129 TYR HH 1 1
5 11940 1 1 129 TYR N N 0.342 5.102 -3.754 1.00 . A A . 129 TYR N 1 1
5 11941 1 1 129 TYR O O 3.649 6.548 -3.835 1.00 . A A . 129 TYR O 1 1
5 11942 1 1 129 TYR OH O -4.173 9.537 -3.129 1.00 . A A . 129 TYR OH 1 1
5 11943 1 1 130 ASN C C 5.339 4.523 -5.178 1.00 . A A . 130 ASN C 1 1
5 11944 1 1 130 ASN CA C 4.309 3.877 -4.246 1.00 . A A . 130 ASN CA 1 1
5 11945 1 1 130 ASN CB C 4.202 2.374 -4.526 1.00 . A A . 130 ASN CB 1 1
5 11946 1 1 130 ASN CG C 4.022 2.066 -6.006 1.00 . A A . 130 ASN CG 1 1
5 11947 1 1 130 ASN H H 2.223 3.882 -4.682 1.00 . A A . 130 ASN H 1 1
5 11948 1 1 130 ASN HA H 4.648 4.017 -3.219 1.00 . A A . 130 ASN HA 1 1
5 11949 1 1 130 ASN HB2 H 5.112 1.883 -4.182 1.00 . A A . 130 ASN HB2 1 1
5 11950 1 1 130 ASN HB3 H 3.362 1.963 -3.967 1.00 . A A . 130 ASN HB3 1 1
5 11951 1 1 130 ASN HD21 H 1.999 2.286 -5.881 1.00 . A A . 130 ASN HD21 1 1
5 11952 1 1 130 ASN HD22 H 2.627 1.885 -7.463 1.00 . A A . 130 ASN HD22 1 1
5 11953 1 1 130 ASN N N 2.985 4.470 -4.373 1.00 . A A . 130 ASN N 1 1
5 11954 1 1 130 ASN ND2 N 2.782 2.081 -6.484 1.00 . A A . 130 ASN ND2 1 1
5 11955 1 1 130 ASN O O 6.507 4.634 -4.814 1.00 . A A . 130 ASN O 1 1
5 11956 1 1 130 ASN OD1 O 4.991 1.816 -6.715 1.00 . A A . 130 ASN OD1 1 1
5 11957 1 1 131 LYS C C 6.062 7.001 -7.159 1.00 . A A . 131 LYS C 1 1
5 11958 1 1 131 LYS CA C 5.849 5.502 -7.348 1.00 . A A . 131 LYS CA 1 1
5 11959 1 1 131 LYS CB C 5.365 5.160 -8.758 1.00 . A A . 131 LYS CB 1 1
5 11960 1 1 131 LYS CD C 6.092 5.143 -11.184 1.00 . A A . 131 LYS CD 1 1
5 11961 1 1 131 LYS CE C 6.566 3.690 -11.185 1.00 . A A . 131 LYS CE 1 1
5 11962 1 1 131 LYS CG C 6.304 5.767 -9.802 1.00 . A A . 131 LYS CG 1 1
5 11963 1 1 131 LYS H H 3.943 4.874 -6.620 1.00 . A A . 131 LYS H 1 1
5 11964 1 1 131 LYS HA H 6.813 5.013 -7.210 1.00 . A A . 131 LYS HA 1 1
5 11965 1 1 131 LYS HB2 H 5.348 4.076 -8.862 1.00 . A A . 131 LYS HB2 1 1
5 11966 1 1 131 LYS HB3 H 4.357 5.548 -8.908 1.00 . A A . 131 LYS HB3 1 1
5 11967 1 1 131 LYS HD2 H 5.035 5.194 -11.447 1.00 . A A . 131 LYS HD2 1 1
5 11968 1 1 131 LYS HD3 H 6.666 5.708 -11.918 1.00 . A A . 131 LYS HD3 1 1
5 11969 1 1 131 LYS HE2 H 7.611 3.657 -10.877 1.00 . A A . 131 LYS HE2 1 1
5 11970 1 1 131 LYS HE3 H 5.974 3.114 -10.474 1.00 . A A . 131 LYS HE3 1 1
5 11971 1 1 131 LYS HG2 H 6.119 6.839 -9.863 1.00 . A A . 131 LYS HG2 1 1
5 11972 1 1 131 LYS HG3 H 7.341 5.603 -9.506 1.00 . A A . 131 LYS HG3 1 1
5 11973 1 1 131 LYS HZ1 H 6.933 3.655 -13.199 1.00 . A A . 131 LYS HZ1 1 1
5 11974 1 1 131 LYS HZ2 H 6.827 2.155 -12.517 1.00 . A A . 131 LYS HZ2 1 1
5 11975 1 1 131 LYS HZ3 H 5.468 3.042 -12.788 1.00 . A A . 131 LYS HZ3 1 1
5 11976 1 1 131 LYS N N 4.919 4.950 -6.375 1.00 . A A . 131 LYS N 1 1
5 11977 1 1 131 LYS NZ N 6.440 3.089 -12.524 1.00 . A A . 131 LYS NZ 1 1
5 11978 1 1 131 LYS O O 7.180 7.488 -7.306 1.00 . A A . 131 LYS O 1 1
5 11979 1 1 132 VAL C C 5.915 9.484 -5.367 1.00 . A A . 132 VAL C 1 1
5 11980 1 1 132 VAL CA C 5.144 9.196 -6.655 1.00 . A A . 132 VAL CA 1 1
5 11981 1 1 132 VAL CB C 3.752 9.840 -6.627 1.00 . A A . 132 VAL CB 1 1
5 11982 1 1 132 VAL CG1 C 2.839 9.223 -5.566 1.00 . A A . 132 VAL CG1 1 1
5 11983 1 1 132 VAL CG2 C 3.869 11.335 -6.339 1.00 . A A . 132 VAL CG2 1 1
5 11984 1 1 132 VAL H H 4.101 7.326 -6.716 1.00 . A A . 132 VAL H 1 1
5 11985 1 1 132 VAL HA H 5.703 9.606 -7.496 1.00 . A A . 132 VAL HA 1 1
5 11986 1 1 132 VAL HB H 3.287 9.707 -7.603 1.00 . A A . 132 VAL HB 1 1
5 11987 1 1 132 VAL HG11 H 1.874 9.728 -5.583 1.00 . A A . 132 VAL HG11 1 1
5 11988 1 1 132 VAL HG12 H 2.688 8.165 -5.781 1.00 . A A . 132 VAL HG12 1 1
5 11989 1 1 132 VAL HG13 H 3.284 9.339 -4.577 1.00 . A A . 132 VAL HG13 1 1
5 11990 1 1 132 VAL HG21 H 4.276 11.490 -5.340 1.00 . A A . 132 VAL HG21 1 1
5 11991 1 1 132 VAL HG22 H 4.522 11.802 -7.077 1.00 . A A . 132 VAL HG22 1 1
5 11992 1 1 132 VAL HG23 H 2.884 11.798 -6.394 1.00 . A A . 132 VAL HG23 1 1
5 11993 1 1 132 VAL N N 5.009 7.753 -6.835 1.00 . A A . 132 VAL N 1 1
5 11994 1 1 132 VAL O O 6.613 10.490 -5.279 1.00 . A A . 132 VAL O 1 1
5 11995 1 1 133 GLU C C 7.935 8.512 -3.135 1.00 . A A . 133 GLU C 1 1
5 11996 1 1 133 GLU CA C 6.443 8.827 -3.078 1.00 . A A . 133 GLU CA 1 1
5 11997 1 1 133 GLU CB C 5.749 7.957 -2.026 1.00 . A A . 133 GLU CB 1 1
5 11998 1 1 133 GLU CD C 6.111 9.472 -0.006 1.00 . A A . 133 GLU CD 1 1
5 11999 1 1 133 GLU CG C 6.359 8.096 -0.628 1.00 . A A . 133 GLU CG 1 1
5 12000 1 1 133 GLU H H 5.239 7.779 -4.486 1.00 . A A . 133 GLU H 1 1
5 12001 1 1 133 GLU HA H 6.336 9.877 -2.807 1.00 . A A . 133 GLU HA 1 1
5 12002 1 1 133 GLU HB2 H 4.691 8.214 -1.979 1.00 . A A . 133 GLU HB2 1 1
5 12003 1 1 133 GLU HB3 H 5.840 6.915 -2.330 1.00 . A A . 133 GLU HB3 1 1
5 12004 1 1 133 GLU HG2 H 5.908 7.343 0.019 1.00 . A A . 133 GLU HG2 1 1
5 12005 1 1 133 GLU HG3 H 7.431 7.905 -0.677 1.00 . A A . 133 GLU HG3 1 1
5 12006 1 1 133 GLU N N 5.798 8.612 -4.366 1.00 . A A . 133 GLU N 1 1
5 12007 1 1 133 GLU O O 8.720 9.174 -2.462 1.00 . A A . 133 GLU O 1 1
5 12008 1 1 133 GLU OE1 O 5.413 10.298 -0.639 1.00 . A A . 133 GLU OE1 1 1
5 12009 1 1 133 GLU OE2 O 6.628 9.690 1.112 1.00 . A A . 133 GLU OE2 1 1
5 12010 1 1 134 LYS C C 10.526 7.951 -4.968 1.00 . A A . 134 LYS C 1 1
5 12011 1 1 134 LYS CA C 9.735 7.100 -3.981 1.00 . A A . 134 LYS CA 1 1
5 12012 1 1 134 LYS CB C 9.827 5.610 -4.336 1.00 . A A . 134 LYS CB 1 1
5 12013 1 1 134 LYS CD C 9.511 3.828 -6.099 1.00 . A A . 134 LYS CD 1 1
5 12014 1 1 134 LYS CE C 10.877 3.206 -5.814 1.00 . A A . 134 LYS CE 1 1
5 12015 1 1 134 LYS CG C 9.531 5.330 -5.813 1.00 . A A . 134 LYS CG 1 1
5 12016 1 1 134 LYS H H 7.669 7.010 -4.494 1.00 . A A . 134 LYS H 1 1
5 12017 1 1 134 LYS HA H 10.175 7.237 -2.993 1.00 . A A . 134 LYS HA 1 1
5 12018 1 1 134 LYS HB2 H 10.833 5.257 -4.103 1.00 . A A . 134 LYS HB2 1 1
5 12019 1 1 134 LYS HB3 H 9.112 5.063 -3.723 1.00 . A A . 134 LYS HB3 1 1
5 12020 1 1 134 LYS HD2 H 8.758 3.354 -5.469 1.00 . A A . 134 LYS HD2 1 1
5 12021 1 1 134 LYS HD3 H 9.256 3.673 -7.148 1.00 . A A . 134 LYS HD3 1 1
5 12022 1 1 134 LYS HE2 H 11.635 3.714 -6.410 1.00 . A A . 134 LYS HE2 1 1
5 12023 1 1 134 LYS HE3 H 11.120 3.342 -4.761 1.00 . A A . 134 LYS HE3 1 1
5 12024 1 1 134 LYS HG2 H 8.566 5.761 -6.084 1.00 . A A . 134 LYS HG2 1 1
5 12025 1 1 134 LYS HG3 H 10.303 5.792 -6.427 1.00 . A A . 134 LYS HG3 1 1
5 12026 1 1 134 LYS HZ1 H 11.797 1.374 -5.928 1.00 . A A . 134 LYS HZ1 1 1
5 12027 1 1 134 LYS HZ2 H 10.197 1.283 -5.568 1.00 . A A . 134 LYS HZ2 1 1
5 12028 1 1 134 LYS HZ3 H 10.681 1.614 -7.106 1.00 . A A . 134 LYS HZ3 1 1
5 12029 1 1 134 LYS N N 8.338 7.510 -3.926 1.00 . A A . 134 LYS N 1 1
5 12030 1 1 134 LYS NZ N 10.887 1.763 -6.127 1.00 . A A . 134 LYS NZ 1 1
5 12031 1 1 134 LYS O O 11.690 8.252 -4.711 1.00 . A A . 134 LYS O 1 1
5 12032 1 1 135 LEU C C 10.852 10.564 -6.530 1.00 . A A . 135 LEU C 1 1
5 12033 1 1 135 LEU CA C 10.631 9.158 -7.069 1.00 . A A . 135 LEU CA 1 1
5 12034 1 1 135 LEU CB C 9.842 9.216 -8.380 1.00 . A A . 135 LEU CB 1 1
5 12035 1 1 135 LEU CD1 C 8.803 8.012 -10.278 1.00 . A A . 135 LEU CD1 1 1
5 12036 1 1 135 LEU CD2 C 11.080 7.348 -9.550 1.00 . A A . 135 LEU CD2 1 1
5 12037 1 1 135 LEU CG C 9.719 7.853 -9.069 1.00 . A A . 135 LEU CG 1 1
5 12038 1 1 135 LEU H H 8.965 8.084 -6.286 1.00 . A A . 135 LEU H 1 1
5 12039 1 1 135 LEU HA H 11.607 8.713 -7.263 1.00 . A A . 135 LEU HA 1 1
5 12040 1 1 135 LEU HB2 H 8.844 9.604 -8.175 1.00 . A A . 135 LEU HB2 1 1
5 12041 1 1 135 LEU HB3 H 10.356 9.899 -9.057 1.00 . A A . 135 LEU HB3 1 1
5 12042 1 1 135 LEU HD11 H 9.212 8.761 -10.957 1.00 . A A . 135 LEU HD11 1 1
5 12043 1 1 135 LEU HD12 H 8.708 7.060 -10.798 1.00 . A A . 135 LEU HD12 1 1
5 12044 1 1 135 LEU HD13 H 7.823 8.346 -9.937 1.00 . A A . 135 LEU HD13 1 1
5 12045 1 1 135 LEU HD21 H 11.523 8.082 -10.224 1.00 . A A . 135 LEU HD21 1 1
5 12046 1 1 135 LEU HD22 H 11.736 7.185 -8.695 1.00 . A A . 135 LEU HD22 1 1
5 12047 1 1 135 LEU HD23 H 10.947 6.403 -10.077 1.00 . A A . 135 LEU HD23 1 1
5 12048 1 1 135 LEU HG H 9.289 7.121 -8.385 1.00 . A A . 135 LEU HG 1 1
5 12049 1 1 135 LEU N N 9.920 8.348 -6.093 1.00 . A A . 135 LEU N 1 1
5 12050 1 1 135 LEU O O 11.794 11.233 -6.946 1.00 . A A . 135 LEU O 1 1
5 12051 1 1 136 TYR C C 11.475 12.381 -4.094 1.00 . A A . 136 TYR C 1 1
5 12052 1 1 136 TYR CA C 10.214 12.305 -4.953 1.00 . A A . 136 TYR CA 1 1
5 12053 1 1 136 TYR CB C 8.941 12.772 -4.242 1.00 . A A . 136 TYR CB 1 1
5 12054 1 1 136 TYR CD1 C 9.181 15.212 -3.651 1.00 . A A . 136 TYR CD1 1 1
5 12055 1 1 136 TYR CD2 C 9.355 13.557 -1.877 1.00 . A A . 136 TYR CD2 1 1
5 12056 1 1 136 TYR CE1 C 9.398 16.239 -2.718 1.00 . A A . 136 TYR CE1 1 1
5 12057 1 1 136 TYR CE2 C 9.574 14.574 -0.938 1.00 . A A . 136 TYR CE2 1 1
5 12058 1 1 136 TYR CG C 9.162 13.876 -3.227 1.00 . A A . 136 TYR CG 1 1
5 12059 1 1 136 TYR CZ C 9.596 15.918 -1.359 1.00 . A A . 136 TYR CZ 1 1
5 12060 1 1 136 TYR H H 9.197 10.479 -5.337 1.00 . A A . 136 TYR H 1 1
5 12061 1 1 136 TYR HA H 10.377 13.027 -5.754 1.00 . A A . 136 TYR HA 1 1
5 12062 1 1 136 TYR HB2 H 8.220 13.104 -4.990 1.00 . A A . 136 TYR HB2 1 1
5 12063 1 1 136 TYR HB3 H 8.516 11.918 -3.713 1.00 . A A . 136 TYR HB3 1 1
5 12064 1 1 136 TYR HD1 H 9.032 15.451 -4.693 1.00 . A A . 136 TYR HD1 1 1
5 12065 1 1 136 TYR HD2 H 9.341 12.525 -1.559 1.00 . A A . 136 TYR HD2 1 1
5 12066 1 1 136 TYR HE1 H 9.416 17.268 -3.043 1.00 . A A . 136 TYR HE1 1 1
5 12067 1 1 136 TYR HE2 H 9.725 14.334 0.104 1.00 . A A . 136 TYR HE2 1 1
5 12068 1 1 136 TYR HH H 9.801 17.785 -0.850 1.00 . A A . 136 TYR HH 1 1
5 12069 1 1 136 TYR N N 10.003 11.025 -5.605 1.00 . A A . 136 TYR N 1 1
5 12070 1 1 136 TYR O O 11.975 13.469 -3.805 1.00 . A A . 136 TYR O 1 1
5 12071 1 1 136 TYR OH O 9.815 16.912 -0.451 1.00 . A A . 136 TYR OH 1 1
5 12072 1 1 137 LEU C C 14.417 10.999 -3.864 1.00 . A A . 137 LEU C 1 1
5 12073 1 1 137 LEU CA C 13.219 11.105 -2.925 1.00 . A A . 137 LEU CA 1 1
5 12074 1 1 137 LEU CB C 13.146 9.858 -2.037 1.00 . A A . 137 LEU CB 1 1
5 12075 1 1 137 LEU CD1 C 11.783 8.470 -0.471 1.00 . A A . 137 LEU CD1 1 1
5 12076 1 1 137 LEU CD2 C 11.683 10.958 -0.329 1.00 . A A . 137 LEU CD2 1 1
5 12077 1 1 137 LEU CG C 11.825 9.768 -1.270 1.00 . A A . 137 LEU CG 1 1
5 12078 1 1 137 LEU H H 11.506 10.362 -3.939 1.00 . A A . 137 LEU H 1 1
5 12079 1 1 137 LEU HA H 13.337 11.991 -2.302 1.00 . A A . 137 LEU HA 1 1
5 12080 1 1 137 LEU HB2 H 13.238 8.972 -2.664 1.00 . A A . 137 LEU HB2 1 1
5 12081 1 1 137 LEU HB3 H 13.982 9.878 -1.336 1.00 . A A . 137 LEU HB3 1 1
5 12082 1 1 137 LEU HD11 H 10.840 8.408 0.074 1.00 . A A . 137 LEU HD11 1 1
5 12083 1 1 137 LEU HD12 H 11.859 7.622 -1.151 1.00 . A A . 137 LEU HD12 1 1
5 12084 1 1 137 LEU HD13 H 12.615 8.448 0.232 1.00 . A A . 137 LEU HD13 1 1
5 12085 1 1 137 LEU HD21 H 12.530 10.987 0.357 1.00 . A A . 137 LEU HD21 1 1
5 12086 1 1 137 LEU HD22 H 11.661 11.872 -0.922 1.00 . A A . 137 LEU HD22 1 1
5 12087 1 1 137 LEU HD23 H 10.753 10.866 0.233 1.00 . A A . 137 LEU HD23 1 1
5 12088 1 1 137 LEU HG H 10.993 9.767 -1.974 1.00 . A A . 137 LEU HG 1 1
5 12089 1 1 137 LEU N N 11.985 11.217 -3.694 1.00 . A A . 137 LEU N 1 1
5 12090 1 1 137 LEU O O 15.475 11.561 -3.595 1.00 . A A . 137 LEU O 1 1
5 12091 1 1 138 GLU C C 15.498 11.359 -6.771 1.00 . A A . 138 GLU C 1 1
5 12092 1 1 138 GLU CA C 15.256 10.071 -5.984 1.00 . A A . 138 GLU CA 1 1
5 12093 1 1 138 GLU CB C 14.794 8.953 -6.924 1.00 . A A . 138 GLU CB 1 1
5 12094 1 1 138 GLU CD C 15.982 6.970 -5.857 1.00 . A A . 138 GLU CD 1 1
5 12095 1 1 138 GLU CG C 14.637 7.623 -6.176 1.00 . A A . 138 GLU CG 1 1
5 12096 1 1 138 GLU H H 13.337 9.824 -5.105 1.00 . A A . 138 GLU H 1 1
5 12097 1 1 138 GLU HA H 16.188 9.777 -5.501 1.00 . A A . 138 GLU HA 1 1
5 12098 1 1 138 GLU HB2 H 13.826 9.228 -7.345 1.00 . A A . 138 GLU HB2 1 1
5 12099 1 1 138 GLU HB3 H 15.502 8.837 -7.745 1.00 . A A . 138 GLU HB3 1 1
5 12100 1 1 138 GLU HG2 H 14.082 7.787 -5.253 1.00 . A A . 138 GLU HG2 1 1
5 12101 1 1 138 GLU HG3 H 14.059 6.940 -6.799 1.00 . A A . 138 GLU HG3 1 1
5 12102 1 1 138 GLU N N 14.234 10.269 -4.965 1.00 . A A . 138 GLU N 1 1
5 12103 1 1 138 GLU O O 16.509 11.485 -7.460 1.00 . A A . 138 GLU O 1 1
5 12104 1 1 138 GLU OE1 O 15.975 6.010 -5.053 1.00 . A A . 138 GLU OE1 1 1
5 12105 1 1 138 GLU OE2 O 17.007 7.422 -6.413 1.00 . A A . 138 GLU OE2 1 1
5 12106 1 1 139 TRP C C 15.414 14.656 -6.579 1.00 . A A . 139 TRP C 1 1
5 12107 1 1 139 TRP CA C 14.639 13.593 -7.351 1.00 . A A . 139 TRP CA 1 1
5 12108 1 1 139 TRP CB C 13.213 14.051 -7.653 1.00 . A A . 139 TRP CB 1 1
5 12109 1 1 139 TRP CD1 C 13.081 15.962 -9.307 1.00 . A A . 139 TRP CD1 1 1
5 12110 1 1 139 TRP CD2 C 12.929 16.651 -7.181 1.00 . A A . 139 TRP CD2 1 1
5 12111 1 1 139 TRP CE2 C 12.843 17.815 -7.995 1.00 . A A . 139 TRP CE2 1 1
5 12112 1 1 139 TRP CE3 C 12.878 16.841 -5.788 1.00 . A A . 139 TRP CE3 1 1
5 12113 1 1 139 TRP CG C 13.060 15.483 -8.044 1.00 . A A . 139 TRP CG 1 1
5 12114 1 1 139 TRP CH2 C 12.662 19.253 -6.062 1.00 . A A . 139 TRP CH2 1 1
5 12115 1 1 139 TRP CZ2 C 12.711 19.099 -7.456 1.00 . A A . 139 TRP CZ2 1 1
5 12116 1 1 139 TRP CZ3 C 12.748 18.124 -5.234 1.00 . A A . 139 TRP CZ3 1 1
5 12117 1 1 139 TRP H H 13.758 12.140 -6.091 1.00 . A A . 139 TRP H 1 1
5 12118 1 1 139 TRP HA H 15.153 13.457 -8.304 1.00 . A A . 139 TRP HA 1 1
5 12119 1 1 139 TRP HB2 H 12.805 13.420 -8.442 1.00 . A A . 139 TRP HB2 1 1
5 12120 1 1 139 TRP HB3 H 12.618 13.896 -6.753 1.00 . A A . 139 TRP HB3 1 1
5 12121 1 1 139 TRP HD1 H 13.196 15.361 -10.196 1.00 . A A . 139 TRP HD1 1 1
5 12122 1 1 139 TRP HE1 H 12.900 17.895 -10.123 1.00 . A A . 139 TRP HE1 1 1
5 12123 1 1 139 TRP HE3 H 12.939 15.983 -5.134 1.00 . A A . 139 TRP HE3 1 1
5 12124 1 1 139 TRP HH2 H 12.557 20.236 -5.630 1.00 . A A . 139 TRP HH2 1 1
5 12125 1 1 139 TRP HZ2 H 12.646 19.957 -8.107 1.00 . A A . 139 TRP HZ2 1 1
5 12126 1 1 139 TRP HZ3 H 12.719 18.238 -4.160 1.00 . A A . 139 TRP HZ3 1 1
5 12127 1 1 139 TRP N N 14.568 12.311 -6.671 1.00 . A A . 139 TRP N 1 1
5 12128 1 1 139 TRP NE1 N 12.933 17.333 -9.284 1.00 . A A . 139 TRP NE1 1 1
5 12129 1 1 139 TRP O O 15.921 15.601 -7.180 1.00 . A A . 139 TRP O 1 1
5 12130 1 1 140 GLN C C 17.656 15.632 -4.760 1.00 . A A . 140 GLN C 1 1
5 12131 1 1 140 GLN CA C 16.175 15.514 -4.423 1.00 . A A . 140 GLN CA 1 1
5 12132 1 1 140 GLN CB C 16.013 15.137 -2.949 1.00 . A A . 140 GLN CB 1 1
5 12133 1 1 140 GLN CD C 14.337 14.655 -1.110 1.00 . A A . 140 GLN CD 1 1
5 12134 1 1 140 GLN CG C 14.541 14.962 -2.591 1.00 . A A . 140 GLN CG 1 1
5 12135 1 1 140 GLN H H 15.118 13.704 -4.808 1.00 . A A . 140 GLN H 1 1
5 12136 1 1 140 GLN HA H 15.702 16.481 -4.589 1.00 . A A . 140 GLN HA 1 1
5 12137 1 1 140 GLN HB2 H 16.546 14.207 -2.754 1.00 . A A . 140 GLN HB2 1 1
5 12138 1 1 140 GLN HB3 H 16.443 15.930 -2.338 1.00 . A A . 140 GLN HB3 1 1
5 12139 1 1 140 GLN HE21 H 12.382 14.203 -1.430 1.00 . A A . 140 GLN HE21 1 1
5 12140 1 1 140 GLN HE22 H 12.930 14.083 0.232 1.00 . A A . 140 GLN HE22 1 1
5 12141 1 1 140 GLN HG2 H 13.993 15.869 -2.848 1.00 . A A . 140 GLN HG2 1 1
5 12142 1 1 140 GLN HG3 H 14.137 14.136 -3.176 1.00 . A A . 140 GLN HG3 1 1
5 12143 1 1 140 GLN N N 15.515 14.517 -5.256 1.00 . A A . 140 GLN N 1 1
5 12144 1 1 140 GLN NE2 N 13.116 14.284 -0.740 1.00 . A A . 140 GLN NE2 1 1
5 12145 1 1 140 GLN O O 18.240 16.703 -4.603 1.00 . A A . 140 GLN O 1 1
5 12146 1 1 140 GLN OE1 O 15.260 14.747 -0.305 1.00 . A A . 140 GLN OE1 1 1
5 12147 1 1 141 GLU C C 19.930 14.958 -6.995 1.00 . A A . 141 GLU C 1 1
5 12148 1 1 141 GLU CA C 19.690 14.560 -5.539 1.00 . A A . 141 GLU CA 1 1
5 12149 1 1 141 GLU CB C 20.337 13.217 -5.203 1.00 . A A . 141 GLU CB 1 1
5 12150 1 1 141 GLU CD C 20.473 10.746 -5.743 1.00 . A A . 141 GLU CD 1 1
5 12151 1 1 141 GLU CG C 19.790 12.080 -6.064 1.00 . A A . 141 GLU CG 1 1
5 12152 1 1 141 GLU H H 17.749 13.687 -5.350 1.00 . A A . 141 GLU H 1 1
5 12153 1 1 141 GLU HA H 20.155 15.320 -4.911 1.00 . A A . 141 GLU HA 1 1
5 12154 1 1 141 GLU HB2 H 21.413 13.297 -5.365 1.00 . A A . 141 GLU HB2 1 1
5 12155 1 1 141 GLU HB3 H 20.157 12.991 -4.151 1.00 . A A . 141 GLU HB3 1 1
5 12156 1 1 141 GLU HG2 H 18.718 11.995 -5.886 1.00 . A A . 141 GLU HG2 1 1
5 12157 1 1 141 GLU HG3 H 19.959 12.326 -7.112 1.00 . A A . 141 GLU HG3 1 1
5 12158 1 1 141 GLU N N 18.273 14.541 -5.221 1.00 . A A . 141 GLU N 1 1
5 12159 1 1 141 GLU O O 21.066 15.232 -7.381 1.00 . A A . 141 GLU O 1 1
5 12160 1 1 141 GLU OE1 O 20.047 9.730 -6.332 1.00 . A A . 141 GLU OE1 1 1
5 12161 1 1 141 GLU OE2 O 21.410 10.747 -4.916 1.00 . A A . 141 GLU OE2 1 1
5 12162 1 1 142 LYS C C 19.153 16.976 -9.238 1.00 . A A . 142 LYS C 1 1
5 12163 1 1 142 LYS CA C 18.984 15.462 -9.188 1.00 . A A . 142 LYS CA 1 1
5 12164 1 1 142 LYS CB C 17.731 15.079 -9.979 1.00 . A A . 142 LYS CB 1 1
5 12165 1 1 142 LYS CD C 16.299 13.244 -10.859 1.00 . A A . 142 LYS CD 1 1
5 12166 1 1 142 LYS CE C 15.888 11.779 -10.714 1.00 . A A . 142 LYS CE 1 1
5 12167 1 1 142 LYS CG C 17.499 13.573 -9.962 1.00 . A A . 142 LYS CG 1 1
5 12168 1 1 142 LYS H H 17.965 14.722 -7.466 1.00 . A A . 142 LYS H 1 1
5 12169 1 1 142 LYS HA H 19.857 15.002 -9.652 1.00 . A A . 142 LYS HA 1 1
5 12170 1 1 142 LYS HB2 H 16.863 15.578 -9.548 1.00 . A A . 142 LYS HB2 1 1
5 12171 1 1 142 LYS HB3 H 17.857 15.406 -11.011 1.00 . A A . 142 LYS HB3 1 1
5 12172 1 1 142 LYS HD2 H 15.459 13.876 -10.572 1.00 . A A . 142 LYS HD2 1 1
5 12173 1 1 142 LYS HD3 H 16.553 13.455 -11.898 1.00 . A A . 142 LYS HD3 1 1
5 12174 1 1 142 LYS HE2 H 15.613 11.596 -9.675 1.00 . A A . 142 LYS HE2 1 1
5 12175 1 1 142 LYS HE3 H 15.019 11.592 -11.345 1.00 . A A . 142 LYS HE3 1 1
5 12176 1 1 142 LYS HG2 H 18.391 13.065 -10.328 1.00 . A A . 142 LYS HG2 1 1
5 12177 1 1 142 LYS HG3 H 17.289 13.250 -8.942 1.00 . A A . 142 LYS HG3 1 1
5 12178 1 1 142 LYS HZ1 H 17.252 11.035 -12.058 1.00 . A A . 142 LYS HZ1 1 1
5 12179 1 1 142 LYS HZ2 H 17.782 11.011 -10.501 1.00 . A A . 142 LYS HZ2 1 1
5 12180 1 1 142 LYS HZ3 H 16.683 9.905 -11.007 1.00 . A A . 142 LYS HZ3 1 1
5 12181 1 1 142 LYS N N 18.872 15.005 -7.808 1.00 . A A . 142 LYS N 1 1
5 12182 1 1 142 LYS NZ N 16.983 10.864 -11.100 1.00 . A A . 142 LYS NZ 1 1
5 12183 1 1 142 LYS O O 19.558 17.512 -10.265 1.00 . A A . 142 LYS O 1 1
5 12184 1 1 143 GLN C C 19.997 19.636 -7.149 1.00 . A A . 143 GLN C 1 1
5 12185 1 1 143 GLN CA C 18.907 19.121 -8.092 1.00 . A A . 143 GLN CA 1 1
5 12186 1 1 143 GLN CB C 17.543 19.666 -7.653 1.00 . A A . 143 GLN CB 1 1
5 12187 1 1 143 GLN CD C 16.444 18.935 -9.846 1.00 . A A . 143 GLN CD 1 1
5 12188 1 1 143 GLN CG C 16.363 18.954 -8.322 1.00 . A A . 143 GLN CG 1 1
5 12189 1 1 143 GLN H H 18.539 17.170 -7.309 1.00 . A A . 143 GLN H 1 1
5 12190 1 1 143 GLN HA H 19.129 19.497 -9.090 1.00 . A A . 143 GLN HA 1 1
5 12191 1 1 143 GLN HB2 H 17.440 19.541 -6.575 1.00 . A A . 143 GLN HB2 1 1
5 12192 1 1 143 GLN HB3 H 17.500 20.730 -7.879 1.00 . A A . 143 GLN HB3 1 1
5 12193 1 1 143 GLN HE21 H 15.305 17.257 -9.914 1.00 . A A . 143 GLN HE21 1 1
5 12194 1 1 143 GLN HE22 H 15.826 17.873 -11.469 1.00 . A A . 143 GLN HE22 1 1
5 12195 1 1 143 GLN HG2 H 16.323 17.926 -7.960 1.00 . A A . 143 GLN HG2 1 1
5 12196 1 1 143 GLN HG3 H 15.436 19.444 -8.022 1.00 . A A . 143 GLN HG3 1 1
5 12197 1 1 143 GLN N N 18.845 17.667 -8.133 1.00 . A A . 143 GLN N 1 1
5 12198 1 1 143 GLN NE2 N 15.805 17.943 -10.462 1.00 . A A . 143 GLN NE2 1 1
5 12199 1 1 143 GLN O O 20.421 20.783 -7.281 1.00 . A A . 143 GLN O 1 1
5 12200 1 1 143 GLN OE1 O 17.066 19.794 -10.469 1.00 . A A . 143 GLN OE1 1 1
5 12201 1 1 144 ARG C C 22.864 19.272 -5.853 1.00 . A A . 144 ARG C 1 1
5 12202 1 1 144 ARG CA C 21.470 19.252 -5.232 1.00 . A A . 144 ARG CA 1 1
5 12203 1 1 144 ARG CB C 21.445 18.319 -4.013 1.00 . A A . 144 ARG CB 1 1
5 12204 1 1 144 ARG CD C 21.934 16.005 -3.139 1.00 . A A . 144 ARG CD 1 1
5 12205 1 1 144 ARG CG C 22.147 16.987 -4.294 1.00 . A A . 144 ARG CG 1 1
5 12206 1 1 144 ARG CZ C 23.972 14.596 -2.963 1.00 . A A . 144 ARG CZ 1 1
5 12207 1 1 144 ARG H H 20.100 17.874 -6.125 1.00 . A A . 144 ARG H 1 1
5 12208 1 1 144 ARG HA H 21.222 20.261 -4.903 1.00 . A A . 144 ARG HA 1 1
5 12209 1 1 144 ARG HB2 H 21.958 18.810 -3.187 1.00 . A A . 144 ARG HB2 1 1
5 12210 1 1 144 ARG HB3 H 20.411 18.131 -3.724 1.00 . A A . 144 ARG HB3 1 1
5 12211 1 1 144 ARG HD2 H 22.233 16.473 -2.201 1.00 . A A . 144 ARG HD2 1 1
5 12212 1 1 144 ARG HD3 H 20.876 15.751 -3.083 1.00 . A A . 144 ARG HD3 1 1
5 12213 1 1 144 ARG HE H 22.231 14.001 -3.795 1.00 . A A . 144 ARG HE 1 1
5 12214 1 1 144 ARG HG2 H 21.753 16.558 -5.215 1.00 . A A . 144 ARG HG2 1 1
5 12215 1 1 144 ARG HG3 H 23.216 17.166 -4.415 1.00 . A A . 144 ARG HG3 1 1
5 12216 1 1 144 ARG HH11 H 24.194 16.453 -2.170 1.00 . A A . 144 ARG HH11 1 1
5 12217 1 1 144 ARG HH12 H 25.609 15.430 -2.086 1.00 . A A . 144 ARG HH12 1 1
5 12218 1 1 144 ARG HH21 H 24.078 12.685 -3.653 1.00 . A A . 144 ARG HH21 1 1
5 12219 1 1 144 ARG HH22 H 25.535 13.298 -2.905 1.00 . A A . 144 ARG HH22 1 1
5 12220 1 1 144 ARG N N 20.461 18.815 -6.198 1.00 . A A . 144 ARG N 1 1
5 12221 1 1 144 ARG NE N 22.701 14.771 -3.341 1.00 . A A . 144 ARG NE 1 1
5 12222 1 1 144 ARG NH1 N 24.647 15.570 -2.359 1.00 . A A . 144 ARG NH1 1 1
5 12223 1 1 144 ARG NH2 N 24.576 13.432 -3.192 1.00 . A A . 144 ARG NH2 1 1
5 12224 1 1 144 ARG O O 23.758 19.947 -5.347 1.00 . A A . 144 ARG O 1 1
5 12225 1 1 145 THR C C 24.225 18.113 -9.110 1.00 . A A . 145 THR C 1 1
5 12226 1 1 145 THR CA C 24.343 18.378 -7.602 1.00 . A A . 145 THR CA 1 1
5 12227 1 1 145 THR CB C 25.132 17.297 -6.860 1.00 . A A . 145 THR CB 1 1
5 12228 1 1 145 THR CG2 C 24.495 15.919 -7.058 1.00 . A A . 145 THR CG2 1 1
5 12229 1 1 145 THR H H 22.258 18.031 -7.336 1.00 . A A . 145 THR H 1 1
5 12230 1 1 145 THR HA H 24.883 19.318 -7.486 1.00 . A A . 145 THR HA 1 1
5 12231 1 1 145 THR HB H 25.137 17.534 -5.796 1.00 . A A . 145 THR HB 1 1
5 12232 1 1 145 THR HG1 H 26.953 16.644 -6.768 1.00 . A A . 145 THR HG1 1 1
5 12233 1 1 145 THR HG21 H 23.483 15.923 -6.656 1.00 . A A . 145 THR HG21 1 1
5 12234 1 1 145 THR HG22 H 24.455 15.674 -8.119 1.00 . A A . 145 THR HG22 1 1
5 12235 1 1 145 THR HG23 H 25.084 15.170 -6.527 1.00 . A A . 145 THR HG23 1 1
5 12236 1 1 145 THR N N 23.045 18.531 -6.950 1.00 . A A . 145 THR N 1 1
5 12237 1 1 145 THR O O 25.222 17.844 -9.776 1.00 . A A . 145 THR O 1 1
5 12238 1 1 145 THR OG1 O 26.467 17.264 -7.315 1.00 . A A . 145 THR OG1 1 1
5 12239 1 1 146 LYS C C 23.174 16.643 -11.624 1.00 . A A . 146 LYS C 1 1
5 12240 1 1 146 LYS CA C 22.710 17.993 -11.069 1.00 . A A . 146 LYS CA 1 1
5 12241 1 1 146 LYS CB C 23.243 19.171 -11.895 1.00 . A A . 146 LYS CB 1 1
5 12242 1 1 146 LYS CD C 21.176 20.584 -11.431 1.00 . A A . 146 LYS CD 1 1
5 12243 1 1 146 LYS CE C 20.556 20.192 -12.774 1.00 . A A . 146 LYS CE 1 1
5 12244 1 1 146 LYS CG C 22.706 20.528 -11.434 1.00 . A A . 146 LYS CG 1 1
5 12245 1 1 146 LYS H H 22.216 18.395 -9.050 1.00 . A A . 146 LYS H 1 1
5 12246 1 1 146 LYS HA H 21.624 17.990 -11.169 1.00 . A A . 146 LYS HA 1 1
5 12247 1 1 146 LYS HB2 H 24.332 19.187 -11.849 1.00 . A A . 146 LYS HB2 1 1
5 12248 1 1 146 LYS HB3 H 22.958 19.018 -12.936 1.00 . A A . 146 LYS HB3 1 1
5 12249 1 1 146 LYS HD2 H 20.800 19.910 -10.661 1.00 . A A . 146 LYS HD2 1 1
5 12250 1 1 146 LYS HD3 H 20.859 21.598 -11.182 1.00 . A A . 146 LYS HD3 1 1
5 12251 1 1 146 LYS HE2 H 20.824 19.160 -13.003 1.00 . A A . 146 LYS HE2 1 1
5 12252 1 1 146 LYS HE3 H 19.471 20.252 -12.686 1.00 . A A . 146 LYS HE3 1 1
5 12253 1 1 146 LYS HG2 H 23.073 20.745 -10.432 1.00 . A A . 146 LYS HG2 1 1
5 12254 1 1 146 LYS HG3 H 23.086 21.298 -12.107 1.00 . A A . 146 LYS HG3 1 1
5 12255 1 1 146 LYS HZ1 H 21.992 20.925 -14.049 1.00 . A A . 146 LYS HZ1 1 1
5 12256 1 1 146 LYS HZ2 H 20.503 20.857 -14.715 1.00 . A A . 146 LYS HZ2 1 1
5 12257 1 1 146 LYS HZ3 H 20.849 22.039 -13.627 1.00 . A A . 146 LYS HZ3 1 1
5 12258 1 1 146 LYS N N 23.001 18.185 -9.650 1.00 . A A . 146 LYS N 1 1
5 12259 1 1 146 LYS NZ N 21.009 21.072 -13.867 1.00 . A A . 146 LYS NZ 1 1
5 12260 1 1 146 LYS O O 23.333 16.499 -12.836 1.00 . A A . 146 LYS O 1 1
5 12261 1 1 147 LYS C C 22.595 13.491 -11.642 1.00 . A A . 147 LYS C 1 1
5 12262 1 1 147 LYS CA C 23.796 14.316 -11.194 1.00 . A A . 147 LYS CA 1 1
5 12263 1 1 147 LYS CB C 24.584 13.600 -10.090 1.00 . A A . 147 LYS CB 1 1
5 12264 1 1 147 LYS CD C 26.775 13.545 -8.837 1.00 . A A . 147 LYS CD 1 1
5 12265 1 1 147 LYS CE C 27.004 12.056 -9.113 1.00 . A A . 147 LYS CE 1 1
5 12266 1 1 147 LYS CG C 25.977 14.225 -9.952 1.00 . A A . 147 LYS CG 1 1
5 12267 1 1 147 LYS H H 23.256 15.822 -9.770 1.00 . A A . 147 LYS H 1 1
5 12268 1 1 147 LYS HA H 24.456 14.418 -12.055 1.00 . A A . 147 LYS HA 1 1
5 12269 1 1 147 LYS HB2 H 24.043 13.668 -9.146 1.00 . A A . 147 LYS HB2 1 1
5 12270 1 1 147 LYS HB3 H 24.695 12.551 -10.366 1.00 . A A . 147 LYS HB3 1 1
5 12271 1 1 147 LYS HD2 H 27.741 14.040 -8.736 1.00 . A A . 147 LYS HD2 1 1
5 12272 1 1 147 LYS HD3 H 26.233 13.649 -7.896 1.00 . A A . 147 LYS HD3 1 1
5 12273 1 1 147 LYS HE2 H 27.543 11.625 -8.269 1.00 . A A . 147 LYS HE2 1 1
5 12274 1 1 147 LYS HE3 H 26.039 11.555 -9.192 1.00 . A A . 147 LYS HE3 1 1
5 12275 1 1 147 LYS HG2 H 26.516 14.128 -10.894 1.00 . A A . 147 LYS HG2 1 1
5 12276 1 1 147 LYS HG3 H 25.877 15.285 -9.717 1.00 . A A . 147 LYS HG3 1 1
5 12277 1 1 147 LYS HZ1 H 28.680 12.310 -10.271 1.00 . A A . 147 LYS HZ1 1 1
5 12278 1 1 147 LYS HZ2 H 27.947 10.854 -10.488 1.00 . A A . 147 LYS HZ2 1 1
5 12279 1 1 147 LYS HZ3 H 27.292 12.209 -11.145 1.00 . A A . 147 LYS HZ3 1 1
5 12280 1 1 147 LYS N N 23.392 15.650 -10.756 1.00 . A A . 147 LYS N 1 1
5 12281 1 1 147 LYS NZ N 27.788 11.842 -10.346 1.00 . A A . 147 LYS NZ 1 1
5 12282 1 1 147 LYS O O 21.450 13.885 -11.429 1.00 . A A . 147 LYS O 1 1
5 12283 1 1 148 SER C C 22.340 10.003 -12.685 1.00 . A A . 148 SER C 1 1
5 12284 1 1 148 SER CA C 21.845 11.446 -12.773 1.00 . A A . 148 SER CA 1 1
5 12285 1 1 148 SER CB C 21.514 11.832 -14.214 1.00 . A A . 148 SER CB 1 1
5 12286 1 1 148 SER H H 23.832 12.070 -12.394 1.00 . A A . 148 SER H 1 1
5 12287 1 1 148 SER HA H 20.947 11.541 -12.164 1.00 . A A . 148 SER HA 1 1
5 12288 1 1 148 SER HB2 H 20.680 11.223 -14.566 1.00 . A A . 148 SER HB2 1 1
5 12289 1 1 148 SER HB3 H 21.231 12.884 -14.251 1.00 . A A . 148 SER HB3 1 1
5 12290 1 1 148 SER HG H 22.415 11.914 -15.928 1.00 . A A . 148 SER HG 1 1
5 12291 1 1 148 SER N N 22.869 12.344 -12.263 1.00 . A A . 148 SER N 1 1
5 12292 1 1 148 SER O O 23.484 9.758 -12.293 1.00 . A A . 148 SER O 1 1
5 12293 1 1 148 SER OG O 22.634 11.609 -15.044 1.00 . A A . 148 SER OG 1 1
5 12294 1 1 149 LYS C C 21.249 6.878 -14.179 1.00 . A A . 149 LYS C 1 1
5 12295 1 1 149 LYS CA C 21.812 7.628 -12.973 1.00 . A A . 149 LYS CA 1 1
5 12296 1 1 149 LYS CB C 21.329 7.057 -11.640 1.00 . A A . 149 LYS CB 1 1
5 12297 1 1 149 LYS CD C 19.402 6.749 -10.065 1.00 . A A . 149 LYS CD 1 1
5 12298 1 1 149 LYS CE C 19.904 7.751 -9.023 1.00 . A A . 149 LYS CE 1 1
5 12299 1 1 149 LYS CG C 19.816 7.192 -11.469 1.00 . A A . 149 LYS CG 1 1
5 12300 1 1 149 LYS H H 20.565 9.294 -13.390 1.00 . A A . 149 LYS H 1 1
5 12301 1 1 149 LYS HA H 22.897 7.522 -12.986 1.00 . A A . 149 LYS HA 1 1
5 12302 1 1 149 LYS HB2 H 21.602 6.004 -11.572 1.00 . A A . 149 LYS HB2 1 1
5 12303 1 1 149 LYS HB3 H 21.829 7.593 -10.833 1.00 . A A . 149 LYS HB3 1 1
5 12304 1 1 149 LYS HD2 H 18.314 6.692 -10.016 1.00 . A A . 149 LYS HD2 1 1
5 12305 1 1 149 LYS HD3 H 19.828 5.766 -9.869 1.00 . A A . 149 LYS HD3 1 1
5 12306 1 1 149 LYS HE2 H 20.992 7.798 -9.068 1.00 . A A . 149 LYS HE2 1 1
5 12307 1 1 149 LYS HE3 H 19.504 8.739 -9.251 1.00 . A A . 149 LYS HE3 1 1
5 12308 1 1 149 LYS HG2 H 19.515 8.229 -11.619 1.00 . A A . 149 LYS HG2 1 1
5 12309 1 1 149 LYS HG3 H 19.314 6.563 -12.206 1.00 . A A . 149 LYS HG3 1 1
5 12310 1 1 149 LYS HZ1 H 19.823 8.069 -7.002 1.00 . A A . 149 LYS HZ1 1 1
5 12311 1 1 149 LYS HZ2 H 18.492 7.322 -7.578 1.00 . A A . 149 LYS HZ2 1 1
5 12312 1 1 149 LYS HZ3 H 19.891 6.474 -7.407 1.00 . A A . 149 LYS HZ3 1 1
5 12313 1 1 149 LYS N N 21.482 9.043 -13.051 1.00 . A A . 149 LYS N 1 1
5 12314 1 1 149 LYS NZ N 19.498 7.370 -7.655 1.00 . A A . 149 LYS NZ 1 1
5 12315 1 1 149 LYS O O 20.202 7.237 -14.714 1.00 . A A . 149 LYS O 1 1
5 12316 1 1 150 ARG C C 20.587 3.988 -15.546 1.00 . A A . 150 ARG C 1 1
5 12317 1 1 150 ARG CA C 21.633 5.069 -15.803 1.00 . A A . 150 ARG CA 1 1
5 12318 1 1 150 ARG CB C 22.910 4.457 -16.403 1.00 . A A . 150 ARG CB 1 1
5 12319 1 1 150 ARG CD C 23.936 3.613 -14.201 1.00 . A A . 150 ARG CD 1 1
5 12320 1 1 150 ARG CG C 23.496 3.271 -15.625 1.00 . A A . 150 ARG CG 1 1
5 12321 1 1 150 ARG CZ C 25.749 4.942 -13.163 1.00 . A A . 150 ARG CZ 1 1
5 12322 1 1 150 ARG H H 22.778 5.555 -14.072 1.00 . A A . 150 ARG H 1 1
5 12323 1 1 150 ARG HA H 21.216 5.760 -16.535 1.00 . A A . 150 ARG HA 1 1
5 12324 1 1 150 ARG HB2 H 22.678 4.105 -17.408 1.00 . A A . 150 ARG HB2 1 1
5 12325 1 1 150 ARG HB3 H 23.665 5.238 -16.496 1.00 . A A . 150 ARG HB3 1 1
5 12326 1 1 150 ARG HD2 H 23.071 3.908 -13.607 1.00 . A A . 150 ARG HD2 1 1
5 12327 1 1 150 ARG HD3 H 24.372 2.717 -13.759 1.00 . A A . 150 ARG HD3 1 1
5 12328 1 1 150 ARG HE H 25.012 5.261 -15.017 1.00 . A A . 150 ARG HE 1 1
5 12329 1 1 150 ARG HG2 H 22.755 2.472 -15.583 1.00 . A A . 150 ARG HG2 1 1
5 12330 1 1 150 ARG HG3 H 24.363 2.900 -16.171 1.00 . A A . 150 ARG HG3 1 1
5 12331 1 1 150 ARG HH11 H 25.027 3.457 -11.980 1.00 . A A . 150 ARG HH11 1 1
5 12332 1 1 150 ARG HH12 H 26.312 4.414 -11.281 1.00 . A A . 150 ARG HH12 1 1
5 12333 1 1 150 ARG HH21 H 26.680 6.496 -14.082 1.00 . A A . 150 ARG HH21 1 1
5 12334 1 1 150 ARG HH22 H 27.249 6.126 -12.470 1.00 . A A . 150 ARG HH22 1 1
5 12335 1 1 150 ARG N N 21.962 5.829 -14.602 1.00 . A A . 150 ARG N 1 1
5 12336 1 1 150 ARG NE N 24.934 4.688 -14.190 1.00 . A A . 150 ARG NE 1 1
5 12337 1 1 150 ARG NH1 N 25.691 4.216 -12.053 1.00 . A A . 150 ARG NH1 1 1
5 12338 1 1 150 ARG NH2 N 26.628 5.935 -13.244 1.00 . A A . 150 ARG NH2 1 1
5 12339 1 1 150 ARG O O 20.132 3.344 -16.487 1.00 . A A . 150 ARG O 1 1
5 12340 1 1 151 VAL C C 17.809 3.053 -14.456 1.00 . A A . 151 VAL C 1 1
5 12341 1 1 151 VAL CA C 19.214 2.753 -13.946 1.00 . A A . 151 VAL CA 1 1
5 12342 1 1 151 VAL CB C 19.241 2.416 -12.448 1.00 . A A . 151 VAL CB 1 1
5 12343 1 1 151 VAL CG1 C 20.666 2.455 -11.891 1.00 . A A . 151 VAL CG1 1 1
5 12344 1 1 151 VAL CG2 C 18.388 3.397 -11.645 1.00 . A A . 151 VAL CG2 1 1
5 12345 1 1 151 VAL H H 20.586 4.335 -13.538 1.00 . A A . 151 VAL H 1 1
5 12346 1 1 151 VAL HA H 19.537 1.854 -14.472 1.00 . A A . 151 VAL HA 1 1
5 12347 1 1 151 VAL HB H 18.836 1.414 -12.306 1.00 . A A . 151 VAL HB 1 1
5 12348 1 1 151 VAL HG11 H 21.056 3.472 -11.918 1.00 . A A . 151 VAL HG11 1 1
5 12349 1 1 151 VAL HG12 H 20.655 2.111 -10.857 1.00 . A A . 151 VAL HG12 1 1
5 12350 1 1 151 VAL HG13 H 21.301 1.789 -12.476 1.00 . A A . 151 VAL HG13 1 1
5 12351 1 1 151 VAL HG21 H 18.463 3.160 -10.584 1.00 . A A . 151 VAL HG21 1 1
5 12352 1 1 151 VAL HG22 H 18.738 4.417 -11.808 1.00 . A A . 151 VAL HG22 1 1
5 12353 1 1 151 VAL HG23 H 17.343 3.324 -11.947 1.00 . A A . 151 VAL HG23 1 1
5 12354 1 1 151 VAL N N 20.196 3.778 -14.285 1.00 . A A . 151 VAL N 1 1
5 12355 1 1 151 VAL O O 16.912 2.221 -14.338 1.00 . A A . 151 VAL O 1 1
5 12356 1 1 152 VAL C C 16.156 3.863 -16.969 1.00 . A A . 152 VAL C 1 1
5 12357 1 1 152 VAL CA C 16.368 4.632 -15.663 1.00 . A A . 152 VAL CA 1 1
5 12358 1 1 152 VAL CB C 16.369 6.147 -15.907 1.00 . A A . 152 VAL CB 1 1
5 12359 1 1 152 VAL CG1 C 15.010 6.623 -16.415 1.00 . A A . 152 VAL CG1 1 1
5 12360 1 1 152 VAL CG2 C 16.715 6.901 -14.620 1.00 . A A . 152 VAL CG2 1 1
5 12361 1 1 152 VAL H H 18.376 4.917 -15.037 1.00 . A A . 152 VAL H 1 1
5 12362 1 1 152 VAL HA H 15.550 4.385 -14.986 1.00 . A A . 152 VAL HA 1 1
5 12363 1 1 152 VAL HB H 17.126 6.388 -16.653 1.00 . A A . 152 VAL HB 1 1
5 12364 1 1 152 VAL HG11 H 14.234 6.333 -15.707 1.00 . A A . 152 VAL HG11 1 1
5 12365 1 1 152 VAL HG12 H 15.020 7.708 -16.524 1.00 . A A . 152 VAL HG12 1 1
5 12366 1 1 152 VAL HG13 H 14.807 6.176 -17.388 1.00 . A A . 152 VAL HG13 1 1
5 12367 1 1 152 VAL HG21 H 15.990 6.659 -13.843 1.00 . A A . 152 VAL HG21 1 1
5 12368 1 1 152 VAL HG22 H 17.714 6.621 -14.283 1.00 . A A . 152 VAL HG22 1 1
5 12369 1 1 152 VAL HG23 H 16.700 7.974 -14.814 1.00 . A A . 152 VAL HG23 1 1
5 12370 1 1 152 VAL N N 17.619 4.247 -15.030 1.00 . A A . 152 VAL N 1 1
5 12371 1 1 152 VAL O O 15.032 3.746 -17.457 1.00 . A A . 152 VAL O 1 1
5 12372 1 1 153 HIS C C 16.608 1.191 -18.568 1.00 . A A . 153 HIS C 1 1
5 12373 1 1 153 HIS CA C 17.233 2.570 -18.773 1.00 . A A . 153 HIS CA 1 1
5 12374 1 1 153 HIS CB C 18.671 2.448 -19.289 1.00 . A A . 153 HIS CB 1 1
5 12375 1 1 153 HIS CD2 C 18.679 4.978 -19.756 1.00 . A A . 153 HIS CD2 1 1
5 12376 1 1 153 HIS CE1 C 20.851 5.303 -20.039 1.00 . A A . 153 HIS CE1 1 1
5 12377 1 1 153 HIS CG C 19.317 3.777 -19.602 1.00 . A A . 153 HIS CG 1 1
5 12378 1 1 153 HIS H H 18.141 3.462 -17.080 1.00 . A A . 153 HIS H 1 1
5 12379 1 1 153 HIS HA H 16.638 3.108 -19.510 1.00 . A A . 153 HIS HA 1 1
5 12380 1 1 153 HIS HB2 H 19.267 1.932 -18.536 1.00 . A A . 153 HIS HB2 1 1
5 12381 1 1 153 HIS HB3 H 18.674 1.838 -20.193 1.00 . A A . 153 HIS HB3 1 1
5 12382 1 1 153 HIS HD1 H 21.402 3.296 -19.730 1.00 . A A . 153 HIS HD1 1 1
5 12383 1 1 153 HIS HD2 H 17.617 5.162 -19.680 1.00 . A A . 153 HIS HD2 1 1
5 12384 1 1 153 HIS HE1 H 21.802 5.780 -20.229 1.00 . A A . 153 HIS HE1 1 1
5 12385 1 1 153 HIS HE2 H 19.498 6.903 -20.193 1.00 . A A . 153 HIS HE2 1 1
5 12386 1 1 153 HIS N N 17.248 3.336 -17.535 1.00 . A A . 153 HIS N 1 1
5 12387 1 1 153 HIS ND1 N 20.672 3.991 -19.781 1.00 . A A . 153 HIS ND1 1 1
5 12388 1 1 153 HIS NE2 N 19.651 5.918 -20.030 1.00 . A A . 153 HIS NE2 1 1
5 12389 1 1 153 HIS O O 16.373 0.766 -17.436 1.00 . A A . 153 HIS O 1 1
5 12390 1 1 154 ILE C C 16.662 -1.823 -18.944 1.00 . A A . 154 ILE C 1 1
5 12391 1 1 154 ILE CA C 15.729 -0.830 -19.640 1.00 . A A . 154 ILE CA 1 1
5 12392 1 1 154 ILE CB C 15.396 -1.293 -21.068 1.00 . A A . 154 ILE CB 1 1
5 12393 1 1 154 ILE CD1 C 13.383 0.283 -21.226 1.00 . A A . 154 ILE CD1 1 1
5 12394 1 1 154 ILE CG1 C 14.685 -0.193 -21.874 1.00 . A A . 154 ILE CG1 1 1
5 12395 1 1 154 ILE CG2 C 14.536 -2.559 -21.039 1.00 . A A . 154 ILE CG2 1 1
5 12396 1 1 154 ILE H H 16.565 0.884 -20.574 1.00 . A A . 154 ILE H 1 1
5 12397 1 1 154 ILE HA H 14.801 -0.766 -19.071 1.00 . A A . 154 ILE HA 1 1
5 12398 1 1 154 ILE HB H 16.332 -1.525 -21.578 1.00 . A A . 154 ILE HB 1 1
5 12399 1 1 154 ILE HD11 H 12.680 -0.547 -21.143 1.00 . A A . 154 ILE HD11 1 1
5 12400 1 1 154 ILE HD12 H 13.587 0.687 -20.235 1.00 . A A . 154 ILE HD12 1 1
5 12401 1 1 154 ILE HD13 H 12.946 1.066 -21.844 1.00 . A A . 154 ILE HD13 1 1
5 12402 1 1 154 ILE HG12 H 15.354 0.661 -21.984 1.00 . A A . 154 ILE HG12 1 1
5 12403 1 1 154 ILE HG13 H 14.464 -0.574 -22.871 1.00 . A A . 154 ILE HG13 1 1
5 12404 1 1 154 ILE HG21 H 14.265 -2.830 -22.060 1.00 . A A . 154 ILE HG21 1 1
5 12405 1 1 154 ILE HG22 H 15.090 -3.384 -20.591 1.00 . A A . 154 ILE HG22 1 1
5 12406 1 1 154 ILE HG23 H 13.628 -2.384 -20.462 1.00 . A A . 154 ILE HG23 1 1
5 12407 1 1 154 ILE N N 16.338 0.491 -19.672 1.00 . A A . 154 ILE N 1 1
5 12408 1 1 154 ILE O O 17.881 -1.659 -18.967 1.00 . A A . 154 ILE O 1 1
5 12409 1 1 155 GLU C C 17.603 -4.808 -18.538 1.00 . A A . 155 GLU C 1 1
5 12410 1 1 155 GLU CA C 16.842 -3.868 -17.597 1.00 . A A . 155 GLU CA 1 1
5 12411 1 1 155 GLU CB C 15.896 -4.662 -16.682 1.00 . A A . 155 GLU CB 1 1
5 12412 1 1 155 GLU CD C 13.784 -4.872 -18.137 1.00 . A A . 155 GLU CD 1 1
5 12413 1 1 155 GLU CG C 14.939 -5.596 -17.438 1.00 . A A . 155 GLU CG 1 1
5 12414 1 1 155 GLU H H 15.084 -2.947 -18.343 1.00 . A A . 155 GLU H 1 1
5 12415 1 1 155 GLU HA H 17.576 -3.361 -16.971 1.00 . A A . 155 GLU HA 1 1
5 12416 1 1 155 GLU HB2 H 16.507 -5.278 -16.022 1.00 . A A . 155 GLU HB2 1 1
5 12417 1 1 155 GLU HB3 H 15.324 -3.973 -16.060 1.00 . A A . 155 GLU HB3 1 1
5 12418 1 1 155 GLU HG2 H 15.496 -6.175 -18.175 1.00 . A A . 155 GLU HG2 1 1
5 12419 1 1 155 GLU HG3 H 14.515 -6.294 -16.717 1.00 . A A . 155 GLU HG3 1 1
5 12420 1 1 155 GLU N N 16.090 -2.854 -18.321 1.00 . A A . 155 GLU N 1 1
5 12421 1 1 155 GLU O O 18.315 -5.694 -18.072 1.00 . A A . 155 GLU O 1 1
5 12422 1 1 155 GLU OE1 O 13.128 -5.533 -18.975 1.00 . A A . 155 GLU OE1 1 1
5 12423 1 1 155 GLU OE2 O 13.559 -3.675 -17.840 1.00 . A A . 155 GLU OE2 1 1
5 12424 1 1 156 GLY C C 19.613 -5.160 -20.927 1.00 . A A . 156 GLY C 1 1
5 12425 1 1 156 GLY CA C 18.117 -5.449 -20.862 1.00 . A A . 156 GLY CA 1 1
5 12426 1 1 156 GLY H H 16.862 -3.875 -20.185 1.00 . A A . 156 GLY H 1 1
5 12427 1 1 156 GLY HA2 H 17.959 -6.500 -20.622 1.00 . A A . 156 GLY HA2 1 1
5 12428 1 1 156 GLY HA3 H 17.679 -5.246 -21.839 1.00 . A A . 156 GLY HA3 1 1
5 12429 1 1 156 GLY N N 17.457 -4.623 -19.861 1.00 . A A . 156 GLY N 1 1
5 12430 1 1 156 GLY O O 19.969 -3.996 -21.220 1.00 . A A . 156 GLY O 1 1
6 12431 1 1 1 SER C C 7.406 -16.993 -21.414 1.00 . A A . 1 SER C 1 1
6 12432 1 1 1 SER CA C 6.981 -18.448 -21.553 1.00 . A A . 1 SER CA 1 1
6 12433 1 1 1 SER CB C 8.007 -19.377 -20.897 1.00 . A A . 1 SER CB 1 1
6 12434 1 1 1 SER H1 H 7.655 -18.676 -23.479 1.00 . A A . 1 SER H1 1 1
6 12435 1 1 1 SER H2 H 6.082 -18.200 -23.374 1.00 . A A . 1 SER H2 1 1
6 12436 1 1 1 SER H3 H 6.491 -19.759 -23.059 1.00 . A A . 1 SER H3 1 1
6 12437 1 1 1 SER HA H 6.028 -18.569 -21.038 1.00 . A A . 1 SER HA 1 1
6 12438 1 1 1 SER HB2 H 7.634 -20.400 -20.903 1.00 . A A . 1 SER HB2 1 1
6 12439 1 1 1 SER HB3 H 8.948 -19.332 -21.446 1.00 . A A . 1 SER HB3 1 1
6 12440 1 1 1 SER HG H 8.813 -19.613 -19.146 1.00 . A A . 1 SER HG 1 1
6 12441 1 1 1 SER N N 6.790 -18.798 -22.972 1.00 . A A . 1 SER N 1 1
6 12442 1 1 1 SER O O 8.031 -16.435 -22.317 1.00 . A A . 1 SER O 1 1
6 12443 1 1 1 SER OG O 8.230 -18.972 -19.560 1.00 . A A . 1 SER OG 1 1
6 12444 1 1 2 GLY C C 8.887 -14.855 -19.551 1.00 . A A . 2 GLY C 1 1
6 12445 1 1 2 GLY CA C 7.432 -14.987 -19.995 1.00 . A A . 2 GLY CA 1 1
6 12446 1 1 2 GLY H H 6.544 -16.870 -19.581 1.00 . A A . 2 GLY H 1 1
6 12447 1 1 2 GLY HA2 H 7.281 -14.379 -20.887 1.00 . A A . 2 GLY HA2 1 1
6 12448 1 1 2 GLY HA3 H 6.800 -14.610 -19.191 1.00 . A A . 2 GLY HA3 1 1
6 12449 1 1 2 GLY N N 7.070 -16.365 -20.280 1.00 . A A . 2 GLY N 1 1
6 12450 1 1 2 GLY O O 9.398 -13.744 -19.431 1.00 . A A . 2 GLY O 1 1
6 12451 1 1 3 SER C C 11.186 -15.186 -17.614 1.00 . A A . 3 SER C 1 1
6 12452 1 1 3 SER CA C 10.942 -16.032 -18.868 1.00 . A A . 3 SER CA 1 1
6 12453 1 1 3 SER CB C 11.864 -15.672 -20.038 1.00 . A A . 3 SER CB 1 1
6 12454 1 1 3 SER H H 9.077 -16.869 -19.421 1.00 . A A . 3 SER H 1 1
6 12455 1 1 3 SER HA H 11.132 -17.071 -18.599 1.00 . A A . 3 SER HA 1 1
6 12456 1 1 3 SER HB2 H 11.623 -16.310 -20.887 1.00 . A A . 3 SER HB2 1 1
6 12457 1 1 3 SER HB3 H 11.708 -14.631 -20.323 1.00 . A A . 3 SER HB3 1 1
6 12458 1 1 3 SER HG H 13.440 -15.236 -18.991 1.00 . A A . 3 SER HG 1 1
6 12459 1 1 3 SER N N 9.555 -15.988 -19.304 1.00 . A A . 3 SER N 1 1
6 12460 1 1 3 SER O O 12.308 -14.746 -17.366 1.00 . A A . 3 SER O 1 1
6 12461 1 1 3 SER OG O 13.221 -15.862 -19.685 1.00 . A A . 3 SER OG 1 1
6 12462 1 1 4 HIS C C 10.722 -12.716 -15.896 1.00 . A A . 4 HIS C 1 1
6 12463 1 1 4 HIS CA C 10.193 -14.125 -15.616 1.00 . A A . 4 HIS CA 1 1
6 12464 1 1 4 HIS CB C 10.955 -14.835 -14.492 1.00 . A A . 4 HIS CB 1 1
6 12465 1 1 4 HIS CD2 C 9.855 -16.402 -12.794 1.00 . A A . 4 HIS CD2 1 1
6 12466 1 1 4 HIS CE1 C 9.547 -18.201 -14.049 1.00 . A A . 4 HIS CE1 1 1
6 12467 1 1 4 HIS CG C 10.320 -16.132 -14.050 1.00 . A A . 4 HIS CG 1 1
6 12468 1 1 4 HIS H H 9.243 -15.362 -17.063 1.00 . A A . 4 HIS H 1 1
6 12469 1 1 4 HIS HA H 9.167 -13.993 -15.273 1.00 . A A . 4 HIS HA 1 1
6 12470 1 1 4 HIS HB2 H 11.975 -15.034 -14.821 1.00 . A A . 4 HIS HB2 1 1
6 12471 1 1 4 HIS HB3 H 11.009 -14.169 -13.631 1.00 . A A . 4 HIS HB3 1 1
6 12472 1 1 4 HIS HD1 H 10.395 -17.374 -15.790 1.00 . A A . 4 HIS HD1 1 1
6 12473 1 1 4 HIS HD2 H 9.863 -15.729 -11.950 1.00 . A A . 4 HIS HD2 1 1
6 12474 1 1 4 HIS HE1 H 9.264 -19.195 -14.363 1.00 . A A . 4 HIS HE1 1 1
6 12475 1 1 4 HIS HE2 H 8.954 -18.185 -12.034 1.00 . A A . 4 HIS HE2 1 1
6 12476 1 1 4 HIS N N 10.133 -14.952 -16.819 1.00 . A A . 4 HIS N 1 1
6 12477 1 1 4 HIS ND1 N 10.134 -17.264 -14.821 1.00 . A A . 4 HIS ND1 1 1
6 12478 1 1 4 HIS NE2 N 9.370 -17.697 -12.813 1.00 . A A . 4 HIS NE2 1 1
6 12479 1 1 4 HIS O O 11.194 -12.039 -14.979 1.00 . A A . 4 HIS O 1 1
6 12480 1 1 5 MET C C 10.280 -9.850 -16.920 1.00 . A A . 5 MET C 1 1
6 12481 1 1 5 MET CA C 11.126 -10.952 -17.557 1.00 . A A . 5 MET CA 1 1
6 12482 1 1 5 MET CB C 11.116 -10.860 -19.084 1.00 . A A . 5 MET CB 1 1
6 12483 1 1 5 MET CE C 13.222 -7.329 -19.870 1.00 . A A . 5 MET CE 1 1
6 12484 1 1 5 MET CG C 11.521 -9.475 -19.589 1.00 . A A . 5 MET CG 1 1
6 12485 1 1 5 MET H H 10.251 -12.865 -17.864 1.00 . A A . 5 MET H 1 1
6 12486 1 1 5 MET HA H 12.155 -10.833 -17.213 1.00 . A A . 5 MET HA 1 1
6 12487 1 1 5 MET HB2 H 11.800 -11.606 -19.490 1.00 . A A . 5 MET HB2 1 1
6 12488 1 1 5 MET HB3 H 10.109 -11.075 -19.442 1.00 . A A . 5 MET HB3 1 1
6 12489 1 1 5 MET HE1 H 12.446 -6.733 -19.389 1.00 . A A . 5 MET HE1 1 1
6 12490 1 1 5 MET HE2 H 14.191 -6.862 -19.696 1.00 . A A . 5 MET HE2 1 1
6 12491 1 1 5 MET HE3 H 13.022 -7.379 -20.940 1.00 . A A . 5 MET HE3 1 1
6 12492 1 1 5 MET HG2 H 11.415 -9.458 -20.673 1.00 . A A . 5 MET HG2 1 1
6 12493 1 1 5 MET HG3 H 10.835 -8.735 -19.179 1.00 . A A . 5 MET HG3 1 1
6 12494 1 1 5 MET N N 10.652 -12.268 -17.154 1.00 . A A . 5 MET N 1 1
6 12495 1 1 5 MET O O 9.088 -10.039 -16.675 1.00 . A A . 5 MET O 1 1
6 12496 1 1 5 MET SD S 13.220 -9.000 -19.172 1.00 . A A . 5 MET SD 1 1
6 12497 1 1 6 SER C C 10.970 -6.263 -16.410 1.00 . A A . 6 SER C 1 1
6 12498 1 1 6 SER CA C 10.231 -7.550 -16.047 1.00 . A A . 6 SER CA 1 1
6 12499 1 1 6 SER CB C 10.166 -7.742 -14.532 1.00 . A A . 6 SER CB 1 1
6 12500 1 1 6 SER H H 11.879 -8.597 -16.865 1.00 . A A . 6 SER H 1 1
6 12501 1 1 6 SER HA H 9.214 -7.491 -16.436 1.00 . A A . 6 SER HA 1 1
6 12502 1 1 6 SER HB2 H 9.608 -8.650 -14.304 1.00 . A A . 6 SER HB2 1 1
6 12503 1 1 6 SER HB3 H 11.179 -7.836 -14.141 1.00 . A A . 6 SER HB3 1 1
6 12504 1 1 6 SER HG H 9.486 -6.793 -12.977 1.00 . A A . 6 SER HG 1 1
6 12505 1 1 6 SER N N 10.898 -8.696 -16.647 1.00 . A A . 6 SER N 1 1
6 12506 1 1 6 SER O O 12.155 -6.294 -16.741 1.00 . A A . 6 SER O 1 1
6 12507 1 1 6 SER OG O 9.525 -6.638 -13.924 1.00 . A A . 6 SER OG 1 1
6 12508 1 1 7 THR C C 10.164 -2.679 -15.931 1.00 . A A . 7 THR C 1 1
6 12509 1 1 7 THR CA C 10.832 -3.826 -16.684 1.00 . A A . 7 THR CA 1 1
6 12510 1 1 7 THR CB C 10.864 -3.629 -18.206 1.00 . A A . 7 THR CB 1 1
6 12511 1 1 7 THR CG2 C 9.483 -3.312 -18.776 1.00 . A A . 7 THR CG2 1 1
6 12512 1 1 7 THR H H 9.302 -5.159 -16.060 1.00 . A A . 7 THR H 1 1
6 12513 1 1 7 THR HA H 11.870 -3.839 -16.350 1.00 . A A . 7 THR HA 1 1
6 12514 1 1 7 THR HB H 11.248 -4.537 -18.672 1.00 . A A . 7 THR HB 1 1
6 12515 1 1 7 THR HG1 H 11.781 -2.476 -19.468 1.00 . A A . 7 THR HG1 1 1
6 12516 1 1 7 THR HG21 H 9.135 -2.349 -18.401 1.00 . A A . 7 THR HG21 1 1
6 12517 1 1 7 THR HG22 H 9.541 -3.278 -19.864 1.00 . A A . 7 THR HG22 1 1
6 12518 1 1 7 THR HG23 H 8.778 -4.088 -18.478 1.00 . A A . 7 THR HG23 1 1
6 12519 1 1 7 THR N N 10.268 -5.127 -16.350 1.00 . A A . 7 THR N 1 1
6 12520 1 1 7 THR O O 9.192 -2.888 -15.204 1.00 . A A . 7 THR O 1 1
6 12521 1 1 7 THR OG1 O 11.726 -2.554 -18.512 1.00 . A A . 7 THR OG1 1 1
6 12522 1 1 8 GLN C C 8.812 0.149 -15.769 1.00 . A A . 8 GLN C 1 1
6 12523 1 1 8 GLN CA C 10.245 -0.265 -15.402 1.00 . A A . 8 GLN CA 1 1
6 12524 1 1 8 GLN CB C 11.253 0.849 -15.703 1.00 . A A . 8 GLN CB 1 1
6 12525 1 1 8 GLN CD C 12.146 3.105 -14.970 1.00 . A A . 8 GLN CD 1 1
6 12526 1 1 8 GLN CG C 10.961 2.143 -14.932 1.00 . A A . 8 GLN CG 1 1
6 12527 1 1 8 GLN H H 11.443 -1.349 -16.764 1.00 . A A . 8 GLN H 1 1
6 12528 1 1 8 GLN HA H 10.271 -0.468 -14.332 1.00 . A A . 8 GLN HA 1 1
6 12529 1 1 8 GLN HB2 H 12.241 0.488 -15.419 1.00 . A A . 8 GLN HB2 1 1
6 12530 1 1 8 GLN HB3 H 11.250 1.056 -16.773 1.00 . A A . 8 GLN HB3 1 1
6 12531 1 1 8 GLN HE21 H 12.778 2.358 -16.746 1.00 . A A . 8 GLN HE21 1 1
6 12532 1 1 8 GLN HE22 H 13.749 3.661 -16.074 1.00 . A A . 8 GLN HE22 1 1
6 12533 1 1 8 GLN HG2 H 10.099 2.637 -15.379 1.00 . A A . 8 GLN HG2 1 1
6 12534 1 1 8 GLN HG3 H 10.739 1.890 -13.896 1.00 . A A . 8 GLN HG3 1 1
6 12535 1 1 8 GLN N N 10.685 -1.458 -16.106 1.00 . A A . 8 GLN N 1 1
6 12536 1 1 8 GLN NE2 N 12.959 3.033 -16.017 1.00 . A A . 8 GLN NE2 1 1
6 12537 1 1 8 GLN O O 8.272 1.091 -15.189 1.00 . A A . 8 GLN O 1 1
6 12538 1 1 8 GLN OE1 O 12.331 3.911 -14.062 1.00 . A A . 8 GLN OE1 1 1
6 12539 1 1 9 TYR C C 6.092 -1.404 -17.723 1.00 . A A . 9 TYR C 1 1
6 12540 1 1 9 TYR CA C 6.876 -0.183 -17.238 1.00 . A A . 9 TYR CA 1 1
6 12541 1 1 9 TYR CB C 7.049 0.842 -18.360 1.00 . A A . 9 TYR CB 1 1
6 12542 1 1 9 TYR CD1 C 7.379 -0.488 -20.471 1.00 . A A . 9 TYR CD1 1 1
6 12543 1 1 9 TYR CD2 C 9.278 0.713 -19.557 1.00 . A A . 9 TYR CD2 1 1
6 12544 1 1 9 TYR CE1 C 8.169 -0.968 -21.523 1.00 . A A . 9 TYR CE1 1 1
6 12545 1 1 9 TYR CE2 C 10.082 0.233 -20.600 1.00 . A A . 9 TYR CE2 1 1
6 12546 1 1 9 TYR CG C 7.927 0.349 -19.491 1.00 . A A . 9 TYR CG 1 1
6 12547 1 1 9 TYR CZ C 9.530 -0.610 -21.589 1.00 . A A . 9 TYR CZ 1 1
6 12548 1 1 9 TYR H H 8.646 -1.348 -17.136 1.00 . A A . 9 TYR H 1 1
6 12549 1 1 9 TYR HA H 6.304 0.282 -16.435 1.00 . A A . 9 TYR HA 1 1
6 12550 1 1 9 TYR HB2 H 6.069 1.109 -18.757 1.00 . A A . 9 TYR HB2 1 1
6 12551 1 1 9 TYR HB3 H 7.502 1.741 -17.941 1.00 . A A . 9 TYR HB3 1 1
6 12552 1 1 9 TYR HD1 H 6.337 -0.767 -20.410 1.00 . A A . 9 TYR HD1 1 1
6 12553 1 1 9 TYR HD2 H 9.707 1.360 -18.805 1.00 . A A . 9 TYR HD2 1 1
6 12554 1 1 9 TYR HE1 H 7.728 -1.603 -22.275 1.00 . A A . 9 TYR HE1 1 1
6 12555 1 1 9 TYR HE2 H 11.126 0.504 -20.654 1.00 . A A . 9 TYR HE2 1 1
6 12556 1 1 9 TYR HH H 9.828 -1.635 -23.215 1.00 . A A . 9 TYR HH 1 1
6 12557 1 1 9 TYR N N 8.190 -0.543 -16.730 1.00 . A A . 9 TYR N 1 1
6 12558 1 1 9 TYR O O 6.590 -2.526 -17.667 1.00 . A A . 9 TYR O 1 1
6 12559 1 1 9 TYR OH O 10.309 -1.070 -22.605 1.00 . A A . 9 TYR OH 1 1
6 12560 1 1 10 ILE C C 4.464 -2.807 -19.994 1.00 . A A . 10 ILE C 1 1
6 12561 1 1 10 ILE CA C 3.983 -2.242 -18.658 1.00 . A A . 10 ILE CA 1 1
6 12562 1 1 10 ILE CB C 2.541 -1.733 -18.768 1.00 . A A . 10 ILE CB 1 1
6 12563 1 1 10 ILE CD1 C 2.429 -0.158 -16.764 1.00 . A A . 10 ILE CD1 1 1
6 12564 1 1 10 ILE CG1 C 1.924 -1.459 -17.392 1.00 . A A . 10 ILE CG1 1 1
6 12565 1 1 10 ILE CG2 C 1.670 -2.783 -19.459 1.00 . A A . 10 ILE CG2 1 1
6 12566 1 1 10 ILE H H 4.511 -0.233 -18.229 1.00 . A A . 10 ILE H 1 1
6 12567 1 1 10 ILE HA H 4.004 -3.051 -17.928 1.00 . A A . 10 ILE HA 1 1
6 12568 1 1 10 ILE HB H 2.517 -0.820 -19.364 1.00 . A A . 10 ILE HB 1 1
6 12569 1 1 10 ILE HD11 H 3.471 -0.258 -16.464 1.00 . A A . 10 ILE HD11 1 1
6 12570 1 1 10 ILE HD12 H 2.332 0.654 -17.485 1.00 . A A . 10 ILE HD12 1 1
6 12571 1 1 10 ILE HD13 H 1.831 0.071 -15.883 1.00 . A A . 10 ILE HD13 1 1
6 12572 1 1 10 ILE HG12 H 0.846 -1.369 -17.522 1.00 . A A . 10 ILE HG12 1 1
6 12573 1 1 10 ILE HG13 H 2.131 -2.296 -16.725 1.00 . A A . 10 ILE HG13 1 1
6 12574 1 1 10 ILE HG21 H 2.006 -2.939 -20.485 1.00 . A A . 10 ILE HG21 1 1
6 12575 1 1 10 ILE HG22 H 1.725 -3.724 -18.913 1.00 . A A . 10 ILE HG22 1 1
6 12576 1 1 10 ILE HG23 H 0.634 -2.444 -19.484 1.00 . A A . 10 ILE HG23 1 1
6 12577 1 1 10 ILE N N 4.863 -1.179 -18.198 1.00 . A A . 10 ILE N 1 1
6 12578 1 1 10 ILE O O 4.933 -3.942 -20.055 1.00 . A A . 10 ILE O 1 1
6 12579 1 1 11 ASP C C 4.981 -1.225 -23.281 1.00 . A A . 11 ASP C 1 1
6 12580 1 1 11 ASP CA C 4.748 -2.454 -22.399 1.00 . A A . 11 ASP CA 1 1
6 12581 1 1 11 ASP CB C 3.607 -3.280 -22.993 1.00 . A A . 11 ASP CB 1 1
6 12582 1 1 11 ASP CG C 4.052 -4.164 -24.155 1.00 . A A . 11 ASP CG 1 1
6 12583 1 1 11 ASP H H 3.950 -1.095 -20.947 1.00 . A A . 11 ASP H 1 1
6 12584 1 1 11 ASP HA H 5.664 -3.040 -22.321 1.00 . A A . 11 ASP HA 1 1
6 12585 1 1 11 ASP HB2 H 3.196 -3.917 -22.210 1.00 . A A . 11 ASP HB2 1 1
6 12586 1 1 11 ASP HB3 H 2.826 -2.598 -23.324 1.00 . A A . 11 ASP HB3 1 1
6 12587 1 1 11 ASP N N 4.345 -2.016 -21.067 1.00 . A A . 11 ASP N 1 1
6 12588 1 1 11 ASP O O 4.933 -1.337 -24.499 1.00 . A A . 11 ASP O 1 1
6 12589 1 1 11 ASP OD1 O 5.279 -4.298 -24.364 1.00 . A A . 11 ASP OD1 1 1
6 12590 1 1 11 ASP OD2 O 3.150 -4.709 -24.830 1.00 . A A . 11 ASP OD2 1 1
6 12591 1 1 12 GLU C C 4.279 1.612 -24.284 1.00 . A A . 12 GLU C 1 1
6 12592 1 1 12 GLU CA C 5.424 1.229 -23.333 1.00 . A A . 12 GLU CA 1 1
6 12593 1 1 12 GLU CB C 6.823 1.370 -23.953 1.00 . A A . 12 GLU CB 1 1
6 12594 1 1 12 GLU CD C 8.374 0.738 -25.864 1.00 . A A . 12 GLU CD 1 1
6 12595 1 1 12 GLU CG C 7.068 0.428 -25.131 1.00 . A A . 12 GLU CG 1 1
6 12596 1 1 12 GLU H H 5.298 -0.067 -21.662 1.00 . A A . 12 GLU H 1 1
6 12597 1 1 12 GLU HA H 5.386 1.974 -22.538 1.00 . A A . 12 GLU HA 1 1
6 12598 1 1 12 GLU HB2 H 6.934 2.398 -24.298 1.00 . A A . 12 GLU HB2 1 1
6 12599 1 1 12 GLU HB3 H 7.573 1.183 -23.185 1.00 . A A . 12 GLU HB3 1 1
6 12600 1 1 12 GLU HG2 H 7.124 -0.599 -24.768 1.00 . A A . 12 GLU HG2 1 1
6 12601 1 1 12 GLU HG3 H 6.237 0.515 -25.832 1.00 . A A . 12 GLU HG3 1 1
6 12602 1 1 12 GLU N N 5.232 -0.060 -22.670 1.00 . A A . 12 GLU N 1 1
6 12603 1 1 12 GLU O O 4.435 2.509 -25.109 1.00 . A A . 12 GLU O 1 1
6 12604 1 1 12 GLU OE1 O 9.068 1.697 -25.465 1.00 . A A . 12 GLU OE1 1 1
6 12605 1 1 12 GLU OE2 O 8.671 0.000 -26.831 1.00 . A A . 12 GLU OE2 1 1
6 12606 1 1 13 THR C C 0.663 1.398 -24.015 1.00 . A A . 13 THR C 1 1
6 12607 1 1 13 THR CA C 1.913 1.269 -24.887 1.00 . A A . 13 THR CA 1 1
6 12608 1 1 13 THR CB C 1.692 0.420 -26.146 1.00 . A A . 13 THR CB 1 1
6 12609 1 1 13 THR CG2 C 2.984 -0.083 -26.785 1.00 . A A . 13 THR CG2 1 1
6 12610 1 1 13 THR H H 3.098 0.148 -23.527 1.00 . A A . 13 THR H 1 1
6 12611 1 1 13 THR HA H 2.082 2.275 -25.269 1.00 . A A . 13 THR HA 1 1
6 12612 1 1 13 THR HB H 1.151 1.028 -26.871 1.00 . A A . 13 THR HB 1 1
6 12613 1 1 13 THR HG1 H 0.703 -1.175 -26.633 1.00 . A A . 13 THR HG1 1 1
6 12614 1 1 13 THR HG21 H 2.749 -0.545 -27.745 1.00 . A A . 13 THR HG21 1 1
6 12615 1 1 13 THR HG22 H 3.667 0.751 -26.949 1.00 . A A . 13 THR HG22 1 1
6 12616 1 1 13 THR HG23 H 3.458 -0.823 -26.140 1.00 . A A . 13 THR HG23 1 1
6 12617 1 1 13 THR N N 3.134 0.933 -24.162 1.00 . A A . 13 THR N 1 1
6 12618 1 1 13 THR O O -0.438 1.594 -24.530 1.00 . A A . 13 THR O 1 1
6 12619 1 1 13 THR OG1 O 0.896 -0.701 -25.821 1.00 . A A . 13 THR OG1 1 1
6 12620 1 1 14 ALA C C -0.919 2.797 -21.825 1.00 . A A . 14 ALA C 1 1
6 12621 1 1 14 ALA CA C -0.257 1.423 -21.740 1.00 . A A . 14 ALA CA 1 1
6 12622 1 1 14 ALA CB C 0.286 1.177 -20.334 1.00 . A A . 14 ALA CB 1 1
6 12623 1 1 14 ALA H H 1.760 1.099 -22.335 1.00 . A A . 14 ALA H 1 1
6 12624 1 1 14 ALA HA H -1.004 0.661 -21.964 1.00 . A A . 14 ALA HA 1 1
6 12625 1 1 14 ALA HB1 H 1.048 1.918 -20.092 1.00 . A A . 14 ALA HB1 1 1
6 12626 1 1 14 ALA HB2 H -0.526 1.247 -19.608 1.00 . A A . 14 ALA HB2 1 1
6 12627 1 1 14 ALA HB3 H 0.717 0.177 -20.287 1.00 . A A . 14 ALA HB3 1 1
6 12628 1 1 14 ALA N N 0.835 1.289 -22.694 1.00 . A A . 14 ALA N 1 1
6 12629 1 1 14 ALA O O -0.356 3.736 -22.389 1.00 . A A . 14 ALA O 1 1
6 12630 1 1 15 PHE C C -3.823 4.122 -20.085 1.00 . A A . 15 PHE C 1 1
6 12631 1 1 15 PHE CA C -2.887 4.155 -21.293 1.00 . A A . 15 PHE CA 1 1
6 12632 1 1 15 PHE CB C -3.722 4.170 -22.577 1.00 . A A . 15 PHE CB 1 1
6 12633 1 1 15 PHE CD1 C -6.197 3.826 -22.230 1.00 . A A . 15 PHE CD1 1 1
6 12634 1 1 15 PHE CD2 C -4.838 1.918 -22.852 1.00 . A A . 15 PHE CD2 1 1
6 12635 1 1 15 PHE CE1 C -7.339 3.016 -22.216 1.00 . A A . 15 PHE CE1 1 1
6 12636 1 1 15 PHE CE2 C -5.981 1.107 -22.837 1.00 . A A . 15 PHE CE2 1 1
6 12637 1 1 15 PHE CG C -4.946 3.283 -22.550 1.00 . A A . 15 PHE CG 1 1
6 12638 1 1 15 PHE CZ C -7.230 1.655 -22.520 1.00 . A A . 15 PHE CZ 1 1
6 12639 1 1 15 PHE H H -2.532 2.117 -20.794 1.00 . A A . 15 PHE H 1 1
6 12640 1 1 15 PHE HA H -2.223 5.018 -21.251 1.00 . A A . 15 PHE HA 1 1
6 12641 1 1 15 PHE HB2 H -4.073 5.191 -22.730 1.00 . A A . 15 PHE HB2 1 1
6 12642 1 1 15 PHE HB3 H -3.094 3.905 -23.427 1.00 . A A . 15 PHE HB3 1 1
6 12643 1 1 15 PHE HD1 H -6.290 4.874 -21.989 1.00 . A A . 15 PHE HD1 1 1
6 12644 1 1 15 PHE HD2 H -3.877 1.492 -23.092 1.00 . A A . 15 PHE HD2 1 1
6 12645 1 1 15 PHE HE1 H -8.302 3.440 -21.974 1.00 . A A . 15 PHE HE1 1 1
6 12646 1 1 15 PHE HE2 H -5.894 0.056 -23.073 1.00 . A A . 15 PHE HE2 1 1
6 12647 1 1 15 PHE HZ H -8.109 1.028 -22.512 1.00 . A A . 15 PHE HZ 1 1
6 12648 1 1 15 PHE N N -2.125 2.915 -21.261 1.00 . A A . 15 PHE N 1 1
6 12649 1 1 15 PHE O O -3.883 3.135 -19.349 1.00 . A A . 15 PHE O 1 1
6 12650 1 1 16 VAL C C -6.705 6.154 -19.390 1.00 . A A . 16 VAL C 1 1
6 12651 1 1 16 VAL CA C -5.532 5.370 -18.817 1.00 . A A . 16 VAL CA 1 1
6 12652 1 1 16 VAL CB C -4.927 6.163 -17.653 1.00 . A A . 16 VAL CB 1 1
6 12653 1 1 16 VAL CG1 C -4.068 5.243 -16.783 1.00 . A A . 16 VAL CG1 1 1
6 12654 1 1 16 VAL CG2 C -4.083 7.349 -18.129 1.00 . A A . 16 VAL CG2 1 1
6 12655 1 1 16 VAL H H -4.458 6.001 -20.524 1.00 . A A . 16 VAL H 1 1
6 12656 1 1 16 VAL HA H -5.892 4.402 -18.470 1.00 . A A . 16 VAL HA 1 1
6 12657 1 1 16 VAL HB H -5.742 6.546 -17.039 1.00 . A A . 16 VAL HB 1 1
6 12658 1 1 16 VAL HG11 H -3.597 5.822 -15.989 1.00 . A A . 16 VAL HG11 1 1
6 12659 1 1 16 VAL HG12 H -4.697 4.471 -16.339 1.00 . A A . 16 VAL HG12 1 1
6 12660 1 1 16 VAL HG13 H -3.299 4.770 -17.393 1.00 . A A . 16 VAL HG13 1 1
6 12661 1 1 16 VAL HG21 H -4.696 8.022 -18.728 1.00 . A A . 16 VAL HG21 1 1
6 12662 1 1 16 VAL HG22 H -3.704 7.884 -17.258 1.00 . A A . 16 VAL HG22 1 1
6 12663 1 1 16 VAL HG23 H -3.242 7.004 -18.731 1.00 . A A . 16 VAL HG23 1 1
6 12664 1 1 16 VAL N N -4.562 5.219 -19.892 1.00 . A A . 16 VAL N 1 1
6 12665 1 1 16 VAL O O -6.542 6.944 -20.317 1.00 . A A . 16 VAL O 1 1
6 12666 1 1 17 GLN C C -10.056 6.811 -18.105 1.00 . A A . 17 GLN C 1 1
6 12667 1 1 17 GLN CA C -9.111 6.576 -19.280 1.00 . A A . 17 GLN CA 1 1
6 12668 1 1 17 GLN CB C -9.768 5.717 -20.366 1.00 . A A . 17 GLN CB 1 1
6 12669 1 1 17 GLN CD C -11.121 3.609 -20.761 1.00 . A A . 17 GLN CD 1 1
6 12670 1 1 17 GLN CG C -10.132 4.323 -19.847 1.00 . A A . 17 GLN CG 1 1
6 12671 1 1 17 GLN H H -7.960 5.279 -18.059 1.00 . A A . 17 GLN H 1 1
6 12672 1 1 17 GLN HA H -8.864 7.548 -19.708 1.00 . A A . 17 GLN HA 1 1
6 12673 1 1 17 GLN HB2 H -10.674 6.220 -20.704 1.00 . A A . 17 GLN HB2 1 1
6 12674 1 1 17 GLN HB3 H -9.090 5.618 -21.213 1.00 . A A . 17 GLN HB3 1 1
6 12675 1 1 17 GLN HE21 H -10.459 4.619 -22.392 1.00 . A A . 17 GLN HE21 1 1
6 12676 1 1 17 GLN HE22 H -11.750 3.470 -22.690 1.00 . A A . 17 GLN HE22 1 1
6 12677 1 1 17 GLN HG2 H -9.220 3.728 -19.788 1.00 . A A . 17 GLN HG2 1 1
6 12678 1 1 17 GLN HG3 H -10.567 4.405 -18.852 1.00 . A A . 17 GLN HG3 1 1
6 12679 1 1 17 GLN N N -7.891 5.929 -18.829 1.00 . A A . 17 GLN N 1 1
6 12680 1 1 17 GLN NE2 N -11.110 3.925 -22.054 1.00 . A A . 17 GLN NE2 1 1
6 12681 1 1 17 GLN O O -9.824 6.312 -17.004 1.00 . A A . 17 GLN O 1 1
6 12682 1 1 17 GLN OE1 O -11.894 2.770 -20.306 1.00 . A A . 17 GLN OE1 1 1
6 12683 1 1 18 ALA C C -12.774 6.619 -16.779 1.00 . A A . 18 ALA C 1 1
6 12684 1 1 18 ALA CA C -12.142 7.884 -17.361 1.00 . A A . 18 ALA CA 1 1
6 12685 1 1 18 ALA CB C -13.195 8.770 -18.025 1.00 . A A . 18 ALA CB 1 1
6 12686 1 1 18 ALA H H -11.236 7.972 -19.270 1.00 . A A . 18 ALA H 1 1
6 12687 1 1 18 ALA HA H -11.685 8.443 -16.545 1.00 . A A . 18 ALA HA 1 1
6 12688 1 1 18 ALA HB1 H -12.741 9.717 -18.317 1.00 . A A . 18 ALA HB1 1 1
6 12689 1 1 18 ALA HB2 H -13.599 8.268 -18.904 1.00 . A A . 18 ALA HB2 1 1
6 12690 1 1 18 ALA HB3 H -14.001 8.961 -17.318 1.00 . A A . 18 ALA HB3 1 1
6 12691 1 1 18 ALA N N -11.121 7.573 -18.350 1.00 . A A . 18 ALA N 1 1
6 12692 1 1 18 ALA O O -12.656 5.536 -17.351 1.00 . A A . 18 ALA O 1 1
6 12693 1 1 19 GLU C C -14.949 4.777 -15.682 1.00 . A A . 19 GLU C 1 1
6 12694 1 1 19 GLU CA C -13.972 5.631 -14.874 1.00 . A A . 19 GLU CA 1 1
6 12695 1 1 19 GLU CB C -14.678 6.157 -13.625 1.00 . A A . 19 GLU CB 1 1
6 12696 1 1 19 GLU CD C -14.354 7.373 -11.419 1.00 . A A . 19 GLU CD 1 1
6 12697 1 1 19 GLU CG C -13.688 6.862 -12.697 1.00 . A A . 19 GLU CG 1 1
6 12698 1 1 19 GLU H H -13.596 7.687 -15.254 1.00 . A A . 19 GLU H 1 1
6 12699 1 1 19 GLU HA H -13.143 4.992 -14.569 1.00 . A A . 19 GLU HA 1 1
6 12700 1 1 19 GLU HB2 H -15.458 6.858 -13.926 1.00 . A A . 19 GLU HB2 1 1
6 12701 1 1 19 GLU HB3 H -15.139 5.322 -13.098 1.00 . A A . 19 GLU HB3 1 1
6 12702 1 1 19 GLU HG2 H -12.899 6.157 -12.432 1.00 . A A . 19 GLU HG2 1 1
6 12703 1 1 19 GLU HG3 H -13.238 7.704 -13.221 1.00 . A A . 19 GLU HG3 1 1
6 12704 1 1 19 GLU N N -13.451 6.761 -15.632 1.00 . A A . 19 GLU N 1 1
6 12705 1 1 19 GLU O O -14.867 3.553 -15.654 1.00 . A A . 19 GLU O 1 1
6 12706 1 1 19 GLU OE1 O -15.598 7.273 -11.321 1.00 . A A . 19 GLU OE1 1 1
6 12707 1 1 19 GLU OE2 O -13.607 7.864 -10.544 1.00 . A A . 19 GLU OE2 1 1
6 12708 1 1 20 GLN C C -17.421 5.628 -18.325 1.00 . A A . 20 GLN C 1 1
6 12709 1 1 20 GLN CA C -16.843 4.725 -17.236 1.00 . A A . 20 GLN CA 1 1
6 12710 1 1 20 GLN CB C -17.961 4.178 -16.339 1.00 . A A . 20 GLN CB 1 1
6 12711 1 1 20 GLN CD C -19.892 5.831 -16.525 1.00 . A A . 20 GLN CD 1 1
6 12712 1 1 20 GLN CG C -18.760 5.291 -15.654 1.00 . A A . 20 GLN CG 1 1
6 12713 1 1 20 GLN H H -15.895 6.432 -16.355 1.00 . A A . 20 GLN H 1 1
6 12714 1 1 20 GLN HA H -16.343 3.892 -17.730 1.00 . A A . 20 GLN HA 1 1
6 12715 1 1 20 GLN HB2 H -18.628 3.551 -16.931 1.00 . A A . 20 GLN HB2 1 1
6 12716 1 1 20 GLN HB3 H -17.503 3.558 -15.568 1.00 . A A . 20 GLN HB3 1 1
6 12717 1 1 20 GLN HE21 H -19.531 7.726 -15.893 1.00 . A A . 20 GLN HE21 1 1
6 12718 1 1 20 GLN HE22 H -20.840 7.545 -17.046 1.00 . A A . 20 GLN HE22 1 1
6 12719 1 1 20 GLN HG2 H -19.204 4.889 -14.744 1.00 . A A . 20 GLN HG2 1 1
6 12720 1 1 20 GLN HG3 H -18.089 6.104 -15.379 1.00 . A A . 20 GLN HG3 1 1
6 12721 1 1 20 GLN N N -15.869 5.423 -16.403 1.00 . A A . 20 GLN N 1 1
6 12722 1 1 20 GLN NE2 N -20.104 7.141 -16.485 1.00 . A A . 20 GLN NE2 1 1
6 12723 1 1 20 GLN O O -18.282 5.196 -19.090 1.00 . A A . 20 GLN O 1 1
6 12724 1 1 20 GLN OE1 O -20.576 5.086 -17.226 1.00 . A A . 20 GLN OE1 1 1
6 12725 1 1 21 GLY C C -17.355 9.300 -18.833 1.00 . A A . 21 GLY C 1 1
6 12726 1 1 21 GLY CA C -17.534 7.858 -19.317 1.00 . A A . 21 GLY CA 1 1
6 12727 1 1 21 GLY H H -16.190 7.159 -17.815 1.00 . A A . 21 GLY H 1 1
6 12728 1 1 21 GLY HA2 H -17.053 7.744 -20.288 1.00 . A A . 21 GLY HA2 1 1
6 12729 1 1 21 GLY HA3 H -18.600 7.656 -19.421 1.00 . A A . 21 GLY HA3 1 1
6 12730 1 1 21 GLY N N -16.963 6.882 -18.402 1.00 . A A . 21 GLY N 1 1
6 12731 1 1 21 GLY O O -17.858 10.223 -19.473 1.00 . A A . 21 GLY O 1 1
6 12732 1 1 22 LYS C C -15.708 11.691 -18.187 1.00 . A A . 22 LYS C 1 1
6 12733 1 1 22 LYS CA C -16.405 10.825 -17.144 1.00 . A A . 22 LYS CA 1 1
6 12734 1 1 22 LYS CB C -15.522 10.719 -15.892 1.00 . A A . 22 LYS CB 1 1
6 12735 1 1 22 LYS CD C -17.204 9.568 -14.356 1.00 . A A . 22 LYS CD 1 1
6 12736 1 1 22 LYS CE C -17.150 10.596 -13.227 1.00 . A A . 22 LYS CE 1 1
6 12737 1 1 22 LYS CG C -15.828 9.493 -15.018 1.00 . A A . 22 LYS CG 1 1
6 12738 1 1 22 LYS H H -16.255 8.712 -17.221 1.00 . A A . 22 LYS H 1 1
6 12739 1 1 22 LYS HA H -17.359 11.282 -16.879 1.00 . A A . 22 LYS HA 1 1
6 12740 1 1 22 LYS HB2 H -14.479 10.651 -16.205 1.00 . A A . 22 LYS HB2 1 1
6 12741 1 1 22 LYS HB3 H -15.631 11.627 -15.300 1.00 . A A . 22 LYS HB3 1 1
6 12742 1 1 22 LYS HD2 H -17.962 9.846 -15.087 1.00 . A A . 22 LYS HD2 1 1
6 12743 1 1 22 LYS HD3 H -17.451 8.593 -13.936 1.00 . A A . 22 LYS HD3 1 1
6 12744 1 1 22 LYS HE2 H -16.371 10.285 -12.532 1.00 . A A . 22 LYS HE2 1 1
6 12745 1 1 22 LYS HE3 H -16.887 11.570 -13.638 1.00 . A A . 22 LYS HE3 1 1
6 12746 1 1 22 LYS HG2 H -15.771 8.586 -15.619 1.00 . A A . 22 LYS HG2 1 1
6 12747 1 1 22 LYS HG3 H -15.069 9.421 -14.239 1.00 . A A . 22 LYS HG3 1 1
6 12748 1 1 22 LYS HZ1 H -18.386 11.366 -11.785 1.00 . A A . 22 LYS HZ1 1 1
6 12749 1 1 22 LYS HZ2 H -19.167 10.977 -13.175 1.00 . A A . 22 LYS HZ2 1 1
6 12750 1 1 22 LYS HZ3 H -18.694 9.791 -12.136 1.00 . A A . 22 LYS HZ3 1 1
6 12751 1 1 22 LYS N N -16.645 9.504 -17.713 1.00 . A A . 22 LYS N 1 1
6 12752 1 1 22 LYS NZ N -18.446 10.687 -12.530 1.00 . A A . 22 LYS NZ 1 1
6 12753 1 1 22 LYS O O -15.001 11.179 -19.056 1.00 . A A . 22 LYS O 1 1
6 12754 1 1 23 THR C C -13.801 14.167 -18.937 1.00 . A A . 23 THR C 1 1
6 12755 1 1 23 THR CA C -15.302 13.927 -19.069 1.00 . A A . 23 THR CA 1 1
6 12756 1 1 23 THR CB C -16.099 15.232 -19.166 1.00 . A A . 23 THR CB 1 1
6 12757 1 1 23 THR CG2 C -16.054 15.814 -20.577 1.00 . A A . 23 THR CG2 1 1
6 12758 1 1 23 THR H H -16.475 13.389 -17.374 1.00 . A A . 23 THR H 1 1
6 12759 1 1 23 THR HA H -15.424 13.437 -20.035 1.00 . A A . 23 THR HA 1 1
6 12760 1 1 23 THR HB H -15.672 15.953 -18.469 1.00 . A A . 23 THR HB 1 1
6 12761 1 1 23 THR HG1 H -17.900 15.854 -18.816 1.00 . A A . 23 THR HG1 1 1
6 12762 1 1 23 THR HG21 H -16.457 15.092 -21.288 1.00 . A A . 23 THR HG21 1 1
6 12763 1 1 23 THR HG22 H -16.655 16.723 -20.612 1.00 . A A . 23 THR HG22 1 1
6 12764 1 1 23 THR HG23 H -15.026 16.053 -20.845 1.00 . A A . 23 THR HG23 1 1
6 12765 1 1 23 THR N N -15.899 13.006 -18.110 1.00 . A A . 23 THR N 1 1
6 12766 1 1 23 THR O O -13.194 14.760 -19.829 1.00 . A A . 23 THR O 1 1
6 12767 1 1 23 THR OG1 O -17.444 15.011 -18.804 1.00 . A A . 23 THR OG1 1 1
6 12768 1 1 24 ASN C C -11.144 12.848 -16.723 1.00 . A A . 24 ASN C 1 1
6 12769 1 1 24 ASN CA C -11.781 13.957 -17.559 1.00 . A A . 24 ASN CA 1 1
6 12770 1 1 24 ASN CB C -11.634 15.286 -16.808 1.00 . A A . 24 ASN CB 1 1
6 12771 1 1 24 ASN CG C -12.164 16.464 -17.609 1.00 . A A . 24 ASN CG 1 1
6 12772 1 1 24 ASN H H -13.718 13.180 -17.156 1.00 . A A . 24 ASN H 1 1
6 12773 1 1 24 ASN HA H -11.242 14.021 -18.504 1.00 . A A . 24 ASN HA 1 1
6 12774 1 1 24 ASN HB2 H -12.172 15.232 -15.862 1.00 . A A . 24 ASN HB2 1 1
6 12775 1 1 24 ASN HB3 H -10.580 15.465 -16.594 1.00 . A A . 24 ASN HB3 1 1
6 12776 1 1 24 ASN HD21 H -10.497 16.466 -18.770 1.00 . A A . 24 ASN HD21 1 1
6 12777 1 1 24 ASN HD22 H -11.684 17.704 -19.136 1.00 . A A . 24 ASN HD22 1 1
6 12778 1 1 24 ASN N N -13.191 13.710 -17.835 1.00 . A A . 24 ASN N 1 1
6 12779 1 1 24 ASN ND2 N -11.383 16.913 -18.585 1.00 . A A . 24 ASN ND2 1 1
6 12780 1 1 24 ASN O O -11.838 12.054 -16.089 1.00 . A A . 24 ASN O 1 1
6 12781 1 1 24 ASN OD1 O -13.257 16.960 -17.352 1.00 . A A . 24 ASN OD1 1 1
6 12782 1 1 25 LEU C C -8.680 12.609 -14.567 1.00 . A A . 25 LEU C 1 1
6 12783 1 1 25 LEU CA C -9.015 11.921 -15.891 1.00 . A A . 25 LEU CA 1 1
6 12784 1 1 25 LEU CB C -7.724 11.540 -16.618 1.00 . A A . 25 LEU CB 1 1
6 12785 1 1 25 LEU CD1 C -9.052 10.460 -18.484 1.00 . A A . 25 LEU CD1 1 1
6 12786 1 1 25 LEU CD2 C -6.616 10.094 -18.324 1.00 . A A . 25 LEU CD2 1 1
6 12787 1 1 25 LEU CG C -7.890 10.309 -17.510 1.00 . A A . 25 LEU CG 1 1
6 12788 1 1 25 LEU H H -9.301 13.446 -17.338 1.00 . A A . 25 LEU H 1 1
6 12789 1 1 25 LEU HA H -9.586 11.019 -15.670 1.00 . A A . 25 LEU HA 1 1
6 12790 1 1 25 LEU HB2 H -7.388 12.385 -17.218 1.00 . A A . 25 LEU HB2 1 1
6 12791 1 1 25 LEU HB3 H -6.957 11.311 -15.877 1.00 . A A . 25 LEU HB3 1 1
6 12792 1 1 25 LEU HD11 H -8.900 11.354 -19.091 1.00 . A A . 25 LEU HD11 1 1
6 12793 1 1 25 LEU HD12 H -9.080 9.582 -19.128 1.00 . A A . 25 LEU HD12 1 1
6 12794 1 1 25 LEU HD13 H -9.994 10.534 -17.940 1.00 . A A . 25 LEU HD13 1 1
6 12795 1 1 25 LEU HD21 H -6.751 9.237 -18.983 1.00 . A A . 25 LEU HD21 1 1
6 12796 1 1 25 LEU HD22 H -6.408 10.980 -18.924 1.00 . A A . 25 LEU HD22 1 1
6 12797 1 1 25 LEU HD23 H -5.778 9.900 -17.653 1.00 . A A . 25 LEU HD23 1 1
6 12798 1 1 25 LEU HG H -8.070 9.433 -16.886 1.00 . A A . 25 LEU HG 1 1
6 12799 1 1 25 LEU N N -9.804 12.815 -16.731 1.00 . A A . 25 LEU N 1 1
6 12800 1 1 25 LEU O O -8.066 11.994 -13.696 1.00 . A A . 25 LEU O 1 1
6 12801 1 1 26 MET C C -9.520 13.893 -11.981 1.00 . A A . 26 MET C 1 1
6 12802 1 1 26 MET CA C -8.840 14.593 -13.155 1.00 . A A . 26 MET CA 1 1
6 12803 1 1 26 MET CB C -9.316 16.043 -13.251 1.00 . A A . 26 MET CB 1 1
6 12804 1 1 26 MET CE C -7.536 18.579 -12.087 1.00 . A A . 26 MET CE 1 1
6 12805 1 1 26 MET CG C -8.359 16.888 -14.092 1.00 . A A . 26 MET CG 1 1
6 12806 1 1 26 MET H H -9.561 14.355 -15.147 1.00 . A A . 26 MET H 1 1
6 12807 1 1 26 MET HA H -7.767 14.590 -12.960 1.00 . A A . 26 MET HA 1 1
6 12808 1 1 26 MET HB2 H -10.317 16.087 -13.681 1.00 . A A . 26 MET HB2 1 1
6 12809 1 1 26 MET HB3 H -9.345 16.456 -12.244 1.00 . A A . 26 MET HB3 1 1
6 12810 1 1 26 MET HE1 H -7.527 19.566 -11.624 1.00 . A A . 26 MET HE1 1 1
6 12811 1 1 26 MET HE2 H -8.033 17.873 -11.422 1.00 . A A . 26 MET HE2 1 1
6 12812 1 1 26 MET HE3 H -6.510 18.253 -12.259 1.00 . A A . 26 MET HE3 1 1
6 12813 1 1 26 MET HG2 H -7.340 16.537 -13.936 1.00 . A A . 26 MET HG2 1 1
6 12814 1 1 26 MET HG3 H -8.610 16.762 -15.146 1.00 . A A . 26 MET HG3 1 1
6 12815 1 1 26 MET N N -9.078 13.877 -14.400 1.00 . A A . 26 MET N 1 1
6 12816 1 1 26 MET O O -10.532 13.212 -12.160 1.00 . A A . 26 MET O 1 1
6 12817 1 1 26 MET SD S -8.414 18.648 -13.671 1.00 . A A . 26 MET SD 1 1
6 12818 1 1 27 PHE C C -10.513 14.070 -8.771 1.00 . A A . 27 PHE C 1 1
6 12819 1 1 27 PHE CA C -9.452 13.360 -9.605 1.00 . A A . 27 PHE CA 1 1
6 12820 1 1 27 PHE CB C -8.303 12.770 -8.788 1.00 . A A . 27 PHE CB 1 1
6 12821 1 1 27 PHE CD1 C -6.386 11.642 -9.991 1.00 . A A . 27 PHE CD1 1 1
6 12822 1 1 27 PHE CD2 C -8.347 10.325 -9.432 1.00 . A A . 27 PHE CD2 1 1
6 12823 1 1 27 PHE CE1 C -5.792 10.518 -10.573 1.00 . A A . 27 PHE CE1 1 1
6 12824 1 1 27 PHE CE2 C -7.753 9.199 -10.018 1.00 . A A . 27 PHE CE2 1 1
6 12825 1 1 27 PHE CG C -7.664 11.550 -9.420 1.00 . A A . 27 PHE CG 1 1
6 12826 1 1 27 PHE CZ C -6.479 9.296 -10.589 1.00 . A A . 27 PHE CZ 1 1
6 12827 1 1 27 PHE H H -8.172 14.681 -10.678 1.00 . A A . 27 PHE H 1 1
6 12828 1 1 27 PHE HA H -9.976 12.487 -9.995 1.00 . A A . 27 PHE HA 1 1
6 12829 1 1 27 PHE HB2 H -7.543 13.534 -8.625 1.00 . A A . 27 PHE HB2 1 1
6 12830 1 1 27 PHE HB3 H -8.701 12.468 -7.820 1.00 . A A . 27 PHE HB3 1 1
6 12831 1 1 27 PHE HD1 H -5.854 12.582 -9.985 1.00 . A A . 27 PHE HD1 1 1
6 12832 1 1 27 PHE HD2 H -9.329 10.244 -8.990 1.00 . A A . 27 PHE HD2 1 1
6 12833 1 1 27 PHE HE1 H -4.806 10.593 -11.006 1.00 . A A . 27 PHE HE1 1 1
6 12834 1 1 27 PHE HE2 H -8.279 8.255 -10.032 1.00 . A A . 27 PHE HE2 1 1
6 12835 1 1 27 PHE HZ H -6.019 8.429 -11.041 1.00 . A A . 27 PHE HZ 1 1
6 12836 1 1 27 PHE N N -8.961 14.058 -10.781 1.00 . A A . 27 PHE N 1 1
6 12837 1 1 27 PHE O O -10.582 15.297 -8.753 1.00 . A A . 27 PHE O 1 1
6 12838 1 1 28 SER C C -11.962 14.023 -5.804 1.00 . A A . 28 SER C 1 1
6 12839 1 1 28 SER CA C -12.426 13.785 -7.241 1.00 . A A . 28 SER CA 1 1
6 12840 1 1 28 SER CB C -13.596 12.805 -7.268 1.00 . A A . 28 SER CB 1 1
6 12841 1 1 28 SER H H -11.217 12.282 -8.132 1.00 . A A . 28 SER H 1 1
6 12842 1 1 28 SER HA H -12.764 14.741 -7.641 1.00 . A A . 28 SER HA 1 1
6 12843 1 1 28 SER HB2 H -13.262 11.821 -6.940 1.00 . A A . 28 SER HB2 1 1
6 12844 1 1 28 SER HB3 H -14.376 13.165 -6.595 1.00 . A A . 28 SER HB3 1 1
6 12845 1 1 28 SER HG H -13.462 12.340 -9.150 1.00 . A A . 28 SER HG 1 1
6 12846 1 1 28 SER N N -11.343 13.284 -8.082 1.00 . A A . 28 SER N 1 1
6 12847 1 1 28 SER O O -12.776 14.312 -4.928 1.00 . A A . 28 SER O 1 1
6 12848 1 1 28 SER OG O -14.126 12.730 -8.576 1.00 . A A . 28 SER OG 1 1
6 12849 1 1 29 ASP C C -8.717 14.782 -4.314 1.00 . A A . 29 ASP C 1 1
6 12850 1 1 29 ASP CA C -10.062 14.061 -4.241 1.00 . A A . 29 ASP CA 1 1
6 12851 1 1 29 ASP CB C -10.030 12.707 -3.520 1.00 . A A . 29 ASP CB 1 1
6 12852 1 1 29 ASP CG C -9.177 12.660 -2.251 1.00 . A A . 29 ASP CG 1 1
6 12853 1 1 29 ASP H H -10.036 13.672 -6.324 1.00 . A A . 29 ASP H 1 1
6 12854 1 1 29 ASP HA H -10.725 14.702 -3.660 1.00 . A A . 29 ASP HA 1 1
6 12855 1 1 29 ASP HB2 H -11.052 12.417 -3.278 1.00 . A A . 29 ASP HB2 1 1
6 12856 1 1 29 ASP HB3 H -9.625 11.962 -4.208 1.00 . A A . 29 ASP HB3 1 1
6 12857 1 1 29 ASP N N -10.658 13.895 -5.559 1.00 . A A . 29 ASP N 1 1
6 12858 1 1 29 ASP O O -7.914 14.492 -5.200 1.00 . A A . 29 ASP O 1 1
6 12859 1 1 29 ASP OD1 O -8.774 11.533 -1.886 1.00 . A A . 29 ASP OD1 1 1
6 12860 1 1 29 ASP OD2 O -8.933 13.732 -1.654 1.00 . A A . 29 ASP OD2 1 1
6 12861 1 1 30 GLU C C -6.015 15.716 -3.229 1.00 . A A . 30 GLU C 1 1
6 12862 1 1 30 GLU CA C -7.271 16.553 -3.457 1.00 . A A . 30 GLU CA 1 1
6 12863 1 1 30 GLU CB C -7.374 17.676 -2.417 1.00 . A A . 30 GLU CB 1 1
6 12864 1 1 30 GLU CD C -7.580 18.244 0.057 1.00 . A A . 30 GLU CD 1 1
6 12865 1 1 30 GLU CG C -7.396 17.132 -0.981 1.00 . A A . 30 GLU CG 1 1
6 12866 1 1 30 GLU H H -9.114 15.870 -2.642 1.00 . A A . 30 GLU H 1 1
6 12867 1 1 30 GLU HA H -7.208 16.999 -4.450 1.00 . A A . 30 GLU HA 1 1
6 12868 1 1 30 GLU HB2 H -6.518 18.339 -2.534 1.00 . A A . 30 GLU HB2 1 1
6 12869 1 1 30 GLU HB3 H -8.289 18.239 -2.600 1.00 . A A . 30 GLU HB3 1 1
6 12870 1 1 30 GLU HG2 H -8.218 16.423 -0.882 1.00 . A A . 30 GLU HG2 1 1
6 12871 1 1 30 GLU HG3 H -6.459 16.616 -0.774 1.00 . A A . 30 GLU HG3 1 1
6 12872 1 1 30 GLU N N -8.462 15.720 -3.400 1.00 . A A . 30 GLU N 1 1
6 12873 1 1 30 GLU O O -4.937 16.089 -3.685 1.00 . A A . 30 GLU O 1 1
6 12874 1 1 30 GLU OE1 O -7.734 17.895 1.249 1.00 . A A . 30 GLU OE1 1 1
6 12875 1 1 30 GLU OE2 O -7.567 19.433 -0.335 1.00 . A A . 30 GLU OE2 1 1
6 12876 1 1 31 LYS C C -4.646 12.945 -3.547 1.00 . A A . 31 LYS C 1 1
6 12877 1 1 31 LYS CA C -5.009 13.711 -2.279 1.00 . A A . 31 LYS CA 1 1
6 12878 1 1 31 LYS CB C -5.351 12.730 -1.160 1.00 . A A . 31 LYS CB 1 1
6 12879 1 1 31 LYS CD C -6.064 12.462 1.233 1.00 . A A . 31 LYS CD 1 1
6 12880 1 1 31 LYS CE C -4.752 11.810 1.669 1.00 . A A . 31 LYS CE 1 1
6 12881 1 1 31 LYS CG C -5.798 13.463 0.108 1.00 . A A . 31 LYS CG 1 1
6 12882 1 1 31 LYS H H -7.044 14.316 -2.164 1.00 . A A . 31 LYS H 1 1
6 12883 1 1 31 LYS HA H -4.153 14.312 -1.972 1.00 . A A . 31 LYS HA 1 1
6 12884 1 1 31 LYS HB2 H -6.156 12.075 -1.491 1.00 . A A . 31 LYS HB2 1 1
6 12885 1 1 31 LYS HB3 H -4.466 12.133 -0.943 1.00 . A A . 31 LYS HB3 1 1
6 12886 1 1 31 LYS HD2 H -6.498 12.995 2.079 1.00 . A A . 31 LYS HD2 1 1
6 12887 1 1 31 LYS HD3 H -6.755 11.698 0.880 1.00 . A A . 31 LYS HD3 1 1
6 12888 1 1 31 LYS HE2 H -4.335 11.257 0.828 1.00 . A A . 31 LYS HE2 1 1
6 12889 1 1 31 LYS HE3 H -4.052 12.590 1.966 1.00 . A A . 31 LYS HE3 1 1
6 12890 1 1 31 LYS HG2 H -5.026 14.164 0.424 1.00 . A A . 31 LYS HG2 1 1
6 12891 1 1 31 LYS HG3 H -6.715 14.015 -0.095 1.00 . A A . 31 LYS HG3 1 1
6 12892 1 1 31 LYS HZ1 H -5.338 11.384 3.592 1.00 . A A . 31 LYS HZ1 1 1
6 12893 1 1 31 LYS HZ2 H -5.625 10.160 2.533 1.00 . A A . 31 LYS HZ2 1 1
6 12894 1 1 31 LYS HZ3 H -4.094 10.452 3.057 1.00 . A A . 31 LYS HZ3 1 1
6 12895 1 1 31 LYS N N -6.143 14.585 -2.532 1.00 . A A . 31 LYS N 1 1
6 12896 1 1 31 LYS NZ N -4.969 10.883 2.796 1.00 . A A . 31 LYS NZ 1 1
6 12897 1 1 31 LYS O O -3.470 12.686 -3.801 1.00 . A A . 31 LYS O 1 1
6 12898 1 1 32 GLN C C -4.963 12.749 -6.694 1.00 . A A . 32 GLN C 1 1
6 12899 1 1 32 GLN CA C -5.431 11.826 -5.569 1.00 . A A . 32 GLN CA 1 1
6 12900 1 1 32 GLN CB C -6.734 11.137 -5.974 1.00 . A A . 32 GLN CB 1 1
6 12901 1 1 32 GLN CD C -8.639 9.661 -5.206 1.00 . A A . 32 GLN CD 1 1
6 12902 1 1 32 GLN CG C -7.239 10.178 -4.895 1.00 . A A . 32 GLN CG 1 1
6 12903 1 1 32 GLN H H -6.595 12.830 -4.098 1.00 . A A . 32 GLN H 1 1
6 12904 1 1 32 GLN HA H -4.671 11.063 -5.397 1.00 . A A . 32 GLN HA 1 1
6 12905 1 1 32 GLN HB2 H -7.490 11.906 -6.138 1.00 . A A . 32 GLN HB2 1 1
6 12906 1 1 32 GLN HB3 H -6.575 10.583 -6.899 1.00 . A A . 32 GLN HB3 1 1
6 12907 1 1 32 GLN HE21 H -8.845 8.936 -3.318 1.00 . A A . 32 GLN HE21 1 1
6 12908 1 1 32 GLN HE22 H -10.210 8.671 -4.382 1.00 . A A . 32 GLN HE22 1 1
6 12909 1 1 32 GLN HG2 H -6.554 9.334 -4.817 1.00 . A A . 32 GLN HG2 1 1
6 12910 1 1 32 GLN HG3 H -7.268 10.692 -3.935 1.00 . A A . 32 GLN HG3 1 1
6 12911 1 1 32 GLN N N -5.649 12.580 -4.345 1.00 . A A . 32 GLN N 1 1
6 12912 1 1 32 GLN NE2 N -9.283 9.039 -4.222 1.00 . A A . 32 GLN NE2 1 1
6 12913 1 1 32 GLN O O -4.224 12.316 -7.574 1.00 . A A . 32 GLN O 1 1
6 12914 1 1 32 GLN OE1 O -9.150 9.814 -6.315 1.00 . A A . 32 GLN OE1 1 1
6 12915 1 1 33 GLN C C -3.704 15.624 -7.493 1.00 . A A . 33 GLN C 1 1
6 12916 1 1 33 GLN CA C -5.063 14.961 -7.718 1.00 . A A . 33 GLN CA 1 1
6 12917 1 1 33 GLN CB C -6.189 15.998 -7.791 1.00 . A A . 33 GLN CB 1 1
6 12918 1 1 33 GLN CD C -5.667 16.325 -10.241 1.00 . A A . 33 GLN CD 1 1
6 12919 1 1 33 GLN CG C -5.947 17.010 -8.910 1.00 . A A . 33 GLN CG 1 1
6 12920 1 1 33 GLN H H -5.971 14.327 -5.901 1.00 . A A . 33 GLN H 1 1
6 12921 1 1 33 GLN HA H -5.027 14.420 -8.663 1.00 . A A . 33 GLN HA 1 1
6 12922 1 1 33 GLN HB2 H -7.136 15.487 -7.966 1.00 . A A . 33 GLN HB2 1 1
6 12923 1 1 33 GLN HB3 H -6.260 16.526 -6.840 1.00 . A A . 33 GLN HB3 1 1
6 12924 1 1 33 GLN HE21 H -4.152 17.617 -10.651 1.00 . A A . 33 GLN HE21 1 1
6 12925 1 1 33 GLN HE22 H -4.437 16.373 -11.851 1.00 . A A . 33 GLN HE22 1 1
6 12926 1 1 33 GLN HG2 H -6.834 17.634 -9.020 1.00 . A A . 33 GLN HG2 1 1
6 12927 1 1 33 GLN HG3 H -5.096 17.641 -8.652 1.00 . A A . 33 GLN HG3 1 1
6 12928 1 1 33 GLN N N -5.390 14.014 -6.666 1.00 . A A . 33 GLN N 1 1
6 12929 1 1 33 GLN NE2 N -4.672 16.813 -10.973 1.00 . A A . 33 GLN NE2 1 1
6 12930 1 1 33 GLN O O -2.944 15.804 -8.441 1.00 . A A . 33 GLN O 1 1
6 12931 1 1 33 GLN OE1 O -6.338 15.365 -10.609 1.00 . A A . 33 GLN OE1 1 1
6 12932 1 1 34 ALA C C -0.945 15.718 -6.076 1.00 . A A . 34 ALA C 1 1
6 12933 1 1 34 ALA CA C -2.133 16.664 -5.945 1.00 . A A . 34 ALA CA 1 1
6 12934 1 1 34 ALA CB C -2.184 17.224 -4.526 1.00 . A A . 34 ALA CB 1 1
6 12935 1 1 34 ALA H H -4.032 15.810 -5.491 1.00 . A A . 34 ALA H 1 1
6 12936 1 1 34 ALA HA H -1.999 17.490 -6.643 1.00 . A A . 34 ALA HA 1 1
6 12937 1 1 34 ALA HB1 H -2.303 16.408 -3.813 1.00 . A A . 34 ALA HB1 1 1
6 12938 1 1 34 ALA HB2 H -1.256 17.753 -4.313 1.00 . A A . 34 ALA HB2 1 1
6 12939 1 1 34 ALA HB3 H -3.025 17.913 -4.437 1.00 . A A . 34 ALA HB3 1 1
6 12940 1 1 34 ALA N N -3.386 15.988 -6.247 1.00 . A A . 34 ALA N 1 1
6 12941 1 1 34 ALA O O 0.116 16.121 -6.558 1.00 . A A . 34 ALA O 1 1
6 12942 1 1 35 ARG C C 0.197 13.074 -7.195 1.00 . A A . 35 ARG C 1 1
6 12943 1 1 35 ARG CA C -0.031 13.484 -5.745 1.00 . A A . 35 ARG CA 1 1
6 12944 1 1 35 ARG CB C -0.359 12.267 -4.875 1.00 . A A . 35 ARG CB 1 1
6 12945 1 1 35 ARG CD C 0.873 13.098 -2.812 1.00 . A A . 35 ARG CD 1 1
6 12946 1 1 35 ARG CG C -0.469 12.645 -3.395 1.00 . A A . 35 ARG CG 1 1
6 12947 1 1 35 ARG CZ C 1.941 11.107 -1.802 1.00 . A A . 35 ARG CZ 1 1
6 12948 1 1 35 ARG H H -1.995 14.170 -5.271 1.00 . A A . 35 ARG H 1 1
6 12949 1 1 35 ARG HA H 0.889 13.943 -5.384 1.00 . A A . 35 ARG HA 1 1
6 12950 1 1 35 ARG HB2 H -1.307 11.848 -5.212 1.00 . A A . 35 ARG HB2 1 1
6 12951 1 1 35 ARG HB3 H 0.419 11.513 -4.996 1.00 . A A . 35 ARG HB3 1 1
6 12952 1 1 35 ARG HD2 H 1.268 13.923 -3.404 1.00 . A A . 35 ARG HD2 1 1
6 12953 1 1 35 ARG HD3 H 0.711 13.458 -1.796 1.00 . A A . 35 ARG HD3 1 1
6 12954 1 1 35 ARG HE H 2.497 11.935 -3.563 1.00 . A A . 35 ARG HE 1 1
6 12955 1 1 35 ARG HG2 H -1.187 13.457 -3.281 1.00 . A A . 35 ARG HG2 1 1
6 12956 1 1 35 ARG HG3 H -0.829 11.785 -2.831 1.00 . A A . 35 ARG HG3 1 1
6 12957 1 1 35 ARG HH11 H 0.396 11.855 -0.710 1.00 . A A . 35 ARG HH11 1 1
6 12958 1 1 35 ARG HH12 H 1.195 10.456 -0.028 1.00 . A A . 35 ARG HH12 1 1
6 12959 1 1 35 ARG HH21 H 3.517 10.135 -2.628 1.00 . A A . 35 ARG HH21 1 1
6 12960 1 1 35 ARG HH22 H 2.939 9.483 -1.107 1.00 . A A . 35 ARG HH22 1 1
6 12961 1 1 35 ARG N N -1.108 14.461 -5.656 1.00 . A A . 35 ARG N 1 1
6 12962 1 1 35 ARG NE N 1.851 12.004 -2.790 1.00 . A A . 35 ARG NE 1 1
6 12963 1 1 35 ARG NH1 N 1.108 11.141 -0.764 1.00 . A A . 35 ARG NH1 1 1
6 12964 1 1 35 ARG NH2 N 2.874 10.165 -1.849 1.00 . A A . 35 ARG NH2 1 1
6 12965 1 1 35 ARG O O 1.298 12.665 -7.550 1.00 . A A . 35 ARG O 1 1
6 12966 1 1 36 PHE C C 0.192 13.935 -10.195 1.00 . A A . 36 PHE C 1 1
6 12967 1 1 36 PHE CA C -0.667 12.914 -9.459 1.00 . A A . 36 PHE CA 1 1
6 12968 1 1 36 PHE CB C -2.008 12.635 -10.134 1.00 . A A . 36 PHE CB 1 1
6 12969 1 1 36 PHE CD1 C -2.193 13.903 -12.315 1.00 . A A . 36 PHE CD1 1 1
6 12970 1 1 36 PHE CD2 C -1.628 11.544 -12.373 1.00 . A A . 36 PHE CD2 1 1
6 12971 1 1 36 PHE CE1 C -2.108 13.960 -13.713 1.00 . A A . 36 PHE CE1 1 1
6 12972 1 1 36 PHE CE2 C -1.533 11.600 -13.770 1.00 . A A . 36 PHE CE2 1 1
6 12973 1 1 36 PHE CG C -1.947 12.698 -11.643 1.00 . A A . 36 PHE CG 1 1
6 12974 1 1 36 PHE CZ C -1.771 12.807 -14.439 1.00 . A A . 36 PHE CZ 1 1
6 12975 1 1 36 PHE H H -1.742 13.465 -7.705 1.00 . A A . 36 PHE H 1 1
6 12976 1 1 36 PHE HA H -0.106 11.982 -9.526 1.00 . A A . 36 PHE HA 1 1
6 12977 1 1 36 PHE HB2 H -2.371 11.653 -9.833 1.00 . A A . 36 PHE HB2 1 1
6 12978 1 1 36 PHE HB3 H -2.728 13.383 -9.800 1.00 . A A . 36 PHE HB3 1 1
6 12979 1 1 36 PHE HD1 H -2.440 14.793 -11.756 1.00 . A A . 36 PHE HD1 1 1
6 12980 1 1 36 PHE HD2 H -1.449 10.613 -11.857 1.00 . A A . 36 PHE HD2 1 1
6 12981 1 1 36 PHE HE1 H -2.306 14.885 -14.235 1.00 . A A . 36 PHE HE1 1 1
6 12982 1 1 36 PHE HE2 H -1.278 10.711 -14.327 1.00 . A A . 36 PHE HE2 1 1
6 12983 1 1 36 PHE HZ H -1.692 12.854 -15.516 1.00 . A A . 36 PHE HZ 1 1
6 12984 1 1 36 PHE N N -0.831 13.184 -8.041 1.00 . A A . 36 PHE N 1 1
6 12985 1 1 36 PHE O O 0.959 13.583 -11.085 1.00 . A A . 36 PHE O 1 1
6 12986 1 1 37 GLU C C 2.306 16.211 -10.007 1.00 . A A . 37 GLU C 1 1
6 12987 1 1 37 GLU CA C 0.842 16.278 -10.440 1.00 . A A . 37 GLU CA 1 1
6 12988 1 1 37 GLU CB C 0.231 17.625 -10.058 1.00 . A A . 37 GLU CB 1 1
6 12989 1 1 37 GLU CD C -1.913 18.991 -10.134 1.00 . A A . 37 GLU CD 1 1
6 12990 1 1 37 GLU CG C -1.191 17.735 -10.618 1.00 . A A . 37 GLU CG 1 1
6 12991 1 1 37 GLU H H -0.567 15.452 -9.075 1.00 . A A . 37 GLU H 1 1
6 12992 1 1 37 GLU HA H 0.799 16.167 -11.523 1.00 . A A . 37 GLU HA 1 1
6 12993 1 1 37 GLU HB2 H 0.205 17.708 -8.972 1.00 . A A . 37 GLU HB2 1 1
6 12994 1 1 37 GLU HB3 H 0.841 18.432 -10.467 1.00 . A A . 37 GLU HB3 1 1
6 12995 1 1 37 GLU HG2 H -1.140 17.746 -11.706 1.00 . A A . 37 GLU HG2 1 1
6 12996 1 1 37 GLU HG3 H -1.771 16.864 -10.309 1.00 . A A . 37 GLU HG3 1 1
6 12997 1 1 37 GLU N N 0.073 15.210 -9.820 1.00 . A A . 37 GLU N 1 1
6 12998 1 1 37 GLU O O 3.187 16.633 -10.756 1.00 . A A . 37 GLU O 1 1
6 12999 1 1 37 GLU OE1 O -1.295 19.786 -9.389 1.00 . A A . 37 GLU OE1 1 1
6 13000 1 1 37 GLU OE2 O -3.094 19.151 -10.521 1.00 . A A . 37 GLU OE2 1 1
6 13001 1 1 38 LEU C C 4.593 14.335 -9.070 1.00 . A A . 38 LEU C 1 1
6 13002 1 1 38 LEU CA C 3.933 15.500 -8.336 1.00 . A A . 38 LEU CA 1 1
6 13003 1 1 38 LEU CB C 3.906 15.239 -6.825 1.00 . A A . 38 LEU CB 1 1
6 13004 1 1 38 LEU CD1 C 6.317 15.876 -6.433 1.00 . A A . 38 LEU CD1 1 1
6 13005 1 1 38 LEU CD2 C 5.138 14.397 -4.818 1.00 . A A . 38 LEU CD2 1 1
6 13006 1 1 38 LEU CG C 5.267 14.777 -6.291 1.00 . A A . 38 LEU CG 1 1
6 13007 1 1 38 LEU H H 1.812 15.397 -8.210 1.00 . A A . 38 LEU H 1 1
6 13008 1 1 38 LEU HA H 4.513 16.402 -8.524 1.00 . A A . 38 LEU HA 1 1
6 13009 1 1 38 LEU HB2 H 3.600 16.146 -6.305 1.00 . A A . 38 LEU HB2 1 1
6 13010 1 1 38 LEU HB3 H 3.172 14.458 -6.622 1.00 . A A . 38 LEU HB3 1 1
6 13011 1 1 38 LEU HD11 H 5.985 16.770 -5.904 1.00 . A A . 38 LEU HD11 1 1
6 13012 1 1 38 LEU HD12 H 7.259 15.527 -6.010 1.00 . A A . 38 LEU HD12 1 1
6 13013 1 1 38 LEU HD13 H 6.474 16.110 -7.485 1.00 . A A . 38 LEU HD13 1 1
6 13014 1 1 38 LEU HD21 H 4.382 13.620 -4.705 1.00 . A A . 38 LEU HD21 1 1
6 13015 1 1 38 LEU HD22 H 6.096 14.022 -4.457 1.00 . A A . 38 LEU HD22 1 1
6 13016 1 1 38 LEU HD23 H 4.848 15.272 -4.236 1.00 . A A . 38 LEU HD23 1 1
6 13017 1 1 38 LEU HG H 5.591 13.895 -6.843 1.00 . A A . 38 LEU HG 1 1
6 13018 1 1 38 LEU N N 2.572 15.685 -8.809 1.00 . A A . 38 LEU N 1 1
6 13019 1 1 38 LEU O O 5.767 14.406 -9.420 1.00 . A A . 38 LEU O 1 1
6 13020 1 1 39 GLY C C 4.801 12.296 -11.363 1.00 . A A . 39 GLY C 1 1
6 13021 1 1 39 GLY CA C 4.400 12.062 -9.913 1.00 . A A . 39 GLY CA 1 1
6 13022 1 1 39 GLY H H 2.862 13.254 -9.052 1.00 . A A . 39 GLY H 1 1
6 13023 1 1 39 GLY HA2 H 5.278 11.747 -9.350 1.00 . A A . 39 GLY HA2 1 1
6 13024 1 1 39 GLY HA3 H 3.649 11.272 -9.876 1.00 . A A . 39 GLY HA3 1 1
6 13025 1 1 39 GLY N N 3.840 13.258 -9.307 1.00 . A A . 39 GLY N 1 1
6 13026 1 1 39 GLY O O 5.799 11.739 -11.815 1.00 . A A . 39 GLY O 1 1
6 13027 1 1 40 VAL C C 5.628 14.261 -13.550 1.00 . A A . 40 VAL C 1 1
6 13028 1 1 40 VAL CA C 4.365 13.406 -13.486 1.00 . A A . 40 VAL CA 1 1
6 13029 1 1 40 VAL CB C 3.191 14.140 -14.140 1.00 . A A . 40 VAL CB 1 1
6 13030 1 1 40 VAL CG1 C 3.535 14.573 -15.561 1.00 . A A . 40 VAL CG1 1 1
6 13031 1 1 40 VAL CG2 C 1.974 13.216 -14.203 1.00 . A A . 40 VAL CG2 1 1
6 13032 1 1 40 VAL H H 3.230 13.551 -11.687 1.00 . A A . 40 VAL H 1 1
6 13033 1 1 40 VAL HA H 4.549 12.474 -14.019 1.00 . A A . 40 VAL HA 1 1
6 13034 1 1 40 VAL HB H 2.945 15.022 -13.547 1.00 . A A . 40 VAL HB 1 1
6 13035 1 1 40 VAL HG11 H 2.665 15.047 -16.015 1.00 . A A . 40 VAL HG11 1 1
6 13036 1 1 40 VAL HG12 H 4.354 15.294 -15.541 1.00 . A A . 40 VAL HG12 1 1
6 13037 1 1 40 VAL HG13 H 3.826 13.707 -16.156 1.00 . A A . 40 VAL HG13 1 1
6 13038 1 1 40 VAL HG21 H 2.222 12.323 -14.775 1.00 . A A . 40 VAL HG21 1 1
6 13039 1 1 40 VAL HG22 H 1.690 12.917 -13.193 1.00 . A A . 40 VAL HG22 1 1
6 13040 1 1 40 VAL HG23 H 1.146 13.747 -14.672 1.00 . A A . 40 VAL HG23 1 1
6 13041 1 1 40 VAL N N 4.045 13.117 -12.098 1.00 . A A . 40 VAL N 1 1
6 13042 1 1 40 VAL O O 6.400 14.156 -14.499 1.00 . A A . 40 VAL O 1 1
6 13043 1 1 41 SER C C 8.301 15.161 -12.411 1.00 . A A . 41 SER C 1 1
6 13044 1 1 41 SER CA C 7.020 15.979 -12.521 1.00 . A A . 41 SER CA 1 1
6 13045 1 1 41 SER CB C 6.897 16.962 -11.360 1.00 . A A . 41 SER CB 1 1
6 13046 1 1 41 SER H H 5.198 15.158 -11.775 1.00 . A A . 41 SER H 1 1
6 13047 1 1 41 SER HA H 7.054 16.545 -13.451 1.00 . A A . 41 SER HA 1 1
6 13048 1 1 41 SER HB2 H 6.002 17.569 -11.490 1.00 . A A . 41 SER HB2 1 1
6 13049 1 1 41 SER HB3 H 6.824 16.414 -10.420 1.00 . A A . 41 SER HB3 1 1
6 13050 1 1 41 SER HG H 7.924 18.435 -10.616 1.00 . A A . 41 SER HG 1 1
6 13051 1 1 41 SER N N 5.852 15.110 -12.543 1.00 . A A . 41 SER N 1 1
6 13052 1 1 41 SER O O 9.263 15.423 -13.129 1.00 . A A . 41 SER O 1 1
6 13053 1 1 41 SER OG O 8.034 17.797 -11.324 1.00 . A A . 41 SER OG 1 1
6 13054 1 1 42 MET C C 9.798 12.454 -12.576 1.00 . A A . 42 MET C 1 1
6 13055 1 1 42 MET CA C 9.517 13.332 -11.352 1.00 . A A . 42 MET CA 1 1
6 13056 1 1 42 MET CB C 9.361 12.453 -10.111 1.00 . A A . 42 MET CB 1 1
6 13057 1 1 42 MET CE C 9.720 15.950 -9.020 1.00 . A A . 42 MET CE 1 1
6 13058 1 1 42 MET CG C 9.741 13.172 -8.815 1.00 . A A . 42 MET CG 1 1
6 13059 1 1 42 MET H H 7.525 13.975 -10.942 1.00 . A A . 42 MET H 1 1
6 13060 1 1 42 MET HA H 10.380 13.982 -11.206 1.00 . A A . 42 MET HA 1 1
6 13061 1 1 42 MET HB2 H 8.337 12.085 -10.051 1.00 . A A . 42 MET HB2 1 1
6 13062 1 1 42 MET HB3 H 10.029 11.598 -10.216 1.00 . A A . 42 MET HB3 1 1
6 13063 1 1 42 MET HE1 H 9.225 16.896 -8.803 1.00 . A A . 42 MET HE1 1 1
6 13064 1 1 42 MET HE2 H 10.701 15.939 -8.545 1.00 . A A . 42 MET HE2 1 1
6 13065 1 1 42 MET HE3 H 9.834 15.833 -10.098 1.00 . A A . 42 MET HE3 1 1
6 13066 1 1 42 MET HG2 H 9.664 12.446 -8.006 1.00 . A A . 42 MET HG2 1 1
6 13067 1 1 42 MET HG3 H 10.780 13.498 -8.875 1.00 . A A . 42 MET HG3 1 1
6 13068 1 1 42 MET N N 8.330 14.163 -11.522 1.00 . A A . 42 MET N 1 1
6 13069 1 1 42 MET O O 10.911 11.950 -12.718 1.00 . A A . 42 MET O 1 1
6 13070 1 1 42 MET SD S 8.724 14.592 -8.348 1.00 . A A . 42 MET SD 1 1
6 13071 1 1 43 VAL C C 9.756 12.272 -15.718 1.00 . A A . 43 VAL C 1 1
6 13072 1 1 43 VAL CA C 9.031 11.445 -14.666 1.00 . A A . 43 VAL CA 1 1
6 13073 1 1 43 VAL CB C 7.684 10.951 -15.194 1.00 . A A . 43 VAL CB 1 1
6 13074 1 1 43 VAL CG1 C 7.833 10.279 -16.553 1.00 . A A . 43 VAL CG1 1 1
6 13075 1 1 43 VAL CG2 C 7.107 9.927 -14.219 1.00 . A A . 43 VAL CG2 1 1
6 13076 1 1 43 VAL H H 7.915 12.682 -13.328 1.00 . A A . 43 VAL H 1 1
6 13077 1 1 43 VAL HA H 9.648 10.582 -14.415 1.00 . A A . 43 VAL HA 1 1
6 13078 1 1 43 VAL HB H 6.998 11.791 -15.301 1.00 . A A . 43 VAL HB 1 1
6 13079 1 1 43 VAL HG11 H 8.616 9.522 -16.503 1.00 . A A . 43 VAL HG11 1 1
6 13080 1 1 43 VAL HG12 H 6.892 9.802 -16.829 1.00 . A A . 43 VAL HG12 1 1
6 13081 1 1 43 VAL HG13 H 8.089 11.023 -17.308 1.00 . A A . 43 VAL HG13 1 1
6 13082 1 1 43 VAL HG21 H 7.028 10.369 -13.225 1.00 . A A . 43 VAL HG21 1 1
6 13083 1 1 43 VAL HG22 H 6.116 9.622 -14.556 1.00 . A A . 43 VAL HG22 1 1
6 13084 1 1 43 VAL HG23 H 7.755 9.053 -14.168 1.00 . A A . 43 VAL HG23 1 1
6 13085 1 1 43 VAL N N 8.822 12.259 -13.471 1.00 . A A . 43 VAL N 1 1
6 13086 1 1 43 VAL O O 10.495 11.721 -16.533 1.00 . A A . 43 VAL O 1 1
6 13087 1 1 44 ILE C C 11.730 14.624 -16.158 1.00 . A A . 44 ILE C 1 1
6 13088 1 1 44 ILE CA C 10.292 14.454 -16.643 1.00 . A A . 44 ILE CA 1 1
6 13089 1 1 44 ILE CB C 9.561 15.790 -16.791 1.00 . A A . 44 ILE CB 1 1
6 13090 1 1 44 ILE CD1 C 7.958 14.718 -18.490 1.00 . A A . 44 ILE CD1 1 1
6 13091 1 1 44 ILE CG1 C 8.101 15.592 -17.242 1.00 . A A . 44 ILE CG1 1 1
6 13092 1 1 44 ILE CG2 C 10.298 16.666 -17.807 1.00 . A A . 44 ILE CG2 1 1
6 13093 1 1 44 ILE H H 8.917 14.012 -15.069 1.00 . A A . 44 ILE H 1 1
6 13094 1 1 44 ILE HA H 10.325 13.968 -17.618 1.00 . A A . 44 ILE HA 1 1
6 13095 1 1 44 ILE HB H 9.558 16.300 -15.829 1.00 . A A . 44 ILE HB 1 1
6 13096 1 1 44 ILE HD11 H 8.517 15.154 -19.318 1.00 . A A . 44 ILE HD11 1 1
6 13097 1 1 44 ILE HD12 H 8.317 13.710 -18.284 1.00 . A A . 44 ILE HD12 1 1
6 13098 1 1 44 ILE HD13 H 6.905 14.660 -18.762 1.00 . A A . 44 ILE HD13 1 1
6 13099 1 1 44 ILE HG12 H 7.538 15.129 -16.433 1.00 . A A . 44 ILE HG12 1 1
6 13100 1 1 44 ILE HG13 H 7.650 16.564 -17.448 1.00 . A A . 44 ILE HG13 1 1
6 13101 1 1 44 ILE HG21 H 10.394 16.139 -18.756 1.00 . A A . 44 ILE HG21 1 1
6 13102 1 1 44 ILE HG22 H 9.739 17.590 -17.952 1.00 . A A . 44 ILE HG22 1 1
6 13103 1 1 44 ILE HG23 H 11.292 16.914 -17.436 1.00 . A A . 44 ILE HG23 1 1
6 13104 1 1 44 ILE N N 9.564 13.594 -15.721 1.00 . A A . 44 ILE N 1 1
6 13105 1 1 44 ILE O O 12.631 14.867 -16.957 1.00 . A A . 44 ILE O 1 1
6 13106 1 1 45 TYR C C 14.175 13.311 -14.498 1.00 . A A . 45 TYR C 1 1
6 13107 1 1 45 TYR CA C 13.287 14.530 -14.268 1.00 . A A . 45 TYR CA 1 1
6 13108 1 1 45 TYR CB C 13.279 15.022 -12.818 1.00 . A A . 45 TYR CB 1 1
6 13109 1 1 45 TYR CD1 C 12.019 17.192 -13.090 1.00 . A A . 45 TYR CD1 1 1
6 13110 1 1 45 TYR CD2 C 14.259 17.248 -12.161 1.00 . A A . 45 TYR CD2 1 1
6 13111 1 1 45 TYR CE1 C 11.920 18.584 -12.959 1.00 . A A . 45 TYR CE1 1 1
6 13112 1 1 45 TYR CE2 C 14.170 18.640 -12.027 1.00 . A A . 45 TYR CE2 1 1
6 13113 1 1 45 TYR CG C 13.180 16.523 -12.686 1.00 . A A . 45 TYR CG 1 1
6 13114 1 1 45 TYR CZ C 13.000 19.315 -12.428 1.00 . A A . 45 TYR CZ 1 1
6 13115 1 1 45 TYR H H 11.165 14.361 -14.224 1.00 . A A . 45 TYR H 1 1
6 13116 1 1 45 TYR HA H 13.795 15.322 -14.818 1.00 . A A . 45 TYR HA 1 1
6 13117 1 1 45 TYR HB2 H 12.451 14.552 -12.288 1.00 . A A . 45 TYR HB2 1 1
6 13118 1 1 45 TYR HB3 H 14.207 14.706 -12.342 1.00 . A A . 45 TYR HB3 1 1
6 13119 1 1 45 TYR HD1 H 11.194 16.631 -13.504 1.00 . A A . 45 TYR HD1 1 1
6 13120 1 1 45 TYR HD2 H 15.155 16.730 -11.857 1.00 . A A . 45 TYR HD2 1 1
6 13121 1 1 45 TYR HE1 H 11.019 19.095 -13.265 1.00 . A A . 45 TYR HE1 1 1
6 13122 1 1 45 TYR HE2 H 14.994 19.204 -11.616 1.00 . A A . 45 TYR HE2 1 1
6 13123 1 1 45 TYR HH H 12.095 21.042 -12.615 1.00 . A A . 45 TYR HH 1 1
6 13124 1 1 45 TYR N N 11.952 14.493 -14.844 1.00 . A A . 45 TYR N 1 1
6 13125 1 1 45 TYR O O 15.365 13.350 -14.181 1.00 . A A . 45 TYR O 1 1
6 13126 1 1 45 TYR OH O 12.922 20.671 -12.300 1.00 . A A . 45 TYR OH 1 1
6 13127 1 1 46 LYS C C 14.581 10.948 -16.919 1.00 . A A . 46 LYS C 1 1
6 13128 1 1 46 LYS CA C 14.389 11.045 -15.408 1.00 . A A . 46 LYS CA 1 1
6 13129 1 1 46 LYS CB C 13.745 9.773 -14.842 1.00 . A A . 46 LYS CB 1 1
6 13130 1 1 46 LYS CD C 11.870 8.096 -15.155 1.00 . A A . 46 LYS CD 1 1
6 13131 1 1 46 LYS CE C 11.676 7.859 -13.659 1.00 . A A . 46 LYS CE 1 1
6 13132 1 1 46 LYS CG C 12.355 9.521 -15.436 1.00 . A A . 46 LYS CG 1 1
6 13133 1 1 46 LYS H H 12.618 12.222 -15.229 1.00 . A A . 46 LYS H 1 1
6 13134 1 1 46 LYS HA H 15.383 11.131 -14.968 1.00 . A A . 46 LYS HA 1 1
6 13135 1 1 46 LYS HB2 H 14.391 8.926 -15.074 1.00 . A A . 46 LYS HB2 1 1
6 13136 1 1 46 LYS HB3 H 13.661 9.853 -13.759 1.00 . A A . 46 LYS HB3 1 1
6 13137 1 1 46 LYS HD2 H 10.923 7.938 -15.669 1.00 . A A . 46 LYS HD2 1 1
6 13138 1 1 46 LYS HD3 H 12.609 7.392 -15.537 1.00 . A A . 46 LYS HD3 1 1
6 13139 1 1 46 LYS HE2 H 12.599 8.108 -13.135 1.00 . A A . 46 LYS HE2 1 1
6 13140 1 1 46 LYS HE3 H 10.880 8.511 -13.299 1.00 . A A . 46 LYS HE3 1 1
6 13141 1 1 46 LYS HG2 H 11.652 10.235 -15.010 1.00 . A A . 46 LYS HG2 1 1
6 13142 1 1 46 LYS HG3 H 12.397 9.661 -16.516 1.00 . A A . 46 LYS HG3 1 1
6 13143 1 1 46 LYS HZ1 H 10.464 6.197 -13.851 1.00 . A A . 46 LYS HZ1 1 1
6 13144 1 1 46 LYS HZ2 H 12.048 5.834 -13.713 1.00 . A A . 46 LYS HZ2 1 1
6 13145 1 1 46 LYS HZ3 H 11.199 6.314 -12.389 1.00 . A A . 46 LYS HZ3 1 1
6 13146 1 1 46 LYS N N 13.612 12.228 -15.049 1.00 . A A . 46 LYS N 1 1
6 13147 1 1 46 LYS NZ N 11.321 6.453 -13.382 1.00 . A A . 46 LYS NZ 1 1
6 13148 1 1 46 LYS O O 15.228 10.017 -17.392 1.00 . A A . 46 LYS O 1 1
6 13149 1 1 47 TRP C C 15.558 12.379 -19.520 1.00 . A A . 47 TRP C 1 1
6 13150 1 1 47 TRP CA C 14.169 11.880 -19.135 1.00 . A A . 47 TRP CA 1 1
6 13151 1 1 47 TRP CB C 13.072 12.733 -19.782 1.00 . A A . 47 TRP CB 1 1
6 13152 1 1 47 TRP CD1 C 13.710 11.843 -22.072 1.00 . A A . 47 TRP CD1 1 1
6 13153 1 1 47 TRP CD2 C 12.361 13.624 -22.198 1.00 . A A . 47 TRP CD2 1 1
6 13154 1 1 47 TRP CE2 C 12.663 13.235 -23.534 1.00 . A A . 47 TRP CE2 1 1
6 13155 1 1 47 TRP CE3 C 11.497 14.728 -22.039 1.00 . A A . 47 TRP CE3 1 1
6 13156 1 1 47 TRP CG C 13.062 12.730 -21.281 1.00 . A A . 47 TRP CG 1 1
6 13157 1 1 47 TRP CH2 C 11.315 15.010 -24.456 1.00 . A A . 47 TRP CH2 1 1
6 13158 1 1 47 TRP CZ2 C 12.168 13.917 -24.650 1.00 . A A . 47 TRP CZ2 1 1
6 13159 1 1 47 TRP CZ3 C 10.978 15.408 -23.153 1.00 . A A . 47 TRP CZ3 1 1
6 13160 1 1 47 TRP H H 13.498 12.640 -17.261 1.00 . A A . 47 TRP H 1 1
6 13161 1 1 47 TRP HA H 14.065 10.856 -19.494 1.00 . A A . 47 TRP HA 1 1
6 13162 1 1 47 TRP HB2 H 12.106 12.375 -19.428 1.00 . A A . 47 TRP HB2 1 1
6 13163 1 1 47 TRP HB3 H 13.193 13.763 -19.444 1.00 . A A . 47 TRP HB3 1 1
6 13164 1 1 47 TRP HD1 H 14.314 11.017 -21.727 1.00 . A A . 47 TRP HD1 1 1
6 13165 1 1 47 TRP HE1 H 13.883 11.599 -24.149 1.00 . A A . 47 TRP HE1 1 1
6 13166 1 1 47 TRP HE3 H 11.233 15.055 -21.044 1.00 . A A . 47 TRP HE3 1 1
6 13167 1 1 47 TRP HH2 H 10.920 15.541 -25.309 1.00 . A A . 47 TRP HH2 1 1
6 13168 1 1 47 TRP HZ2 H 12.443 13.611 -25.648 1.00 . A A . 47 TRP HZ2 1 1
6 13169 1 1 47 TRP HZ3 H 10.315 16.248 -23.005 1.00 . A A . 47 TRP HZ3 1 1
6 13170 1 1 47 TRP N N 14.026 11.892 -17.688 1.00 . A A . 47 TRP N 1 1
6 13171 1 1 47 TRP NE1 N 13.486 12.142 -23.395 1.00 . A A . 47 TRP NE1 1 1
6 13172 1 1 47 TRP O O 15.967 13.467 -19.118 1.00 . A A . 47 TRP O 1 1
6 13173 1 1 48 ASP C C 17.754 13.110 -21.647 1.00 . A A . 48 ASP C 1 1
6 13174 1 1 48 ASP CA C 17.636 11.907 -20.724 1.00 . A A . 48 ASP CA 1 1
6 13175 1 1 48 ASP CB C 18.289 10.692 -21.377 1.00 . A A . 48 ASP CB 1 1
6 13176 1 1 48 ASP CG C 18.674 9.607 -20.372 1.00 . A A . 48 ASP CG 1 1
6 13177 1 1 48 ASP H H 15.894 10.705 -20.621 1.00 . A A . 48 ASP H 1 1
6 13178 1 1 48 ASP HA H 18.214 12.148 -19.832 1.00 . A A . 48 ASP HA 1 1
6 13179 1 1 48 ASP HB2 H 17.598 10.277 -22.110 1.00 . A A . 48 ASP HB2 1 1
6 13180 1 1 48 ASP HB3 H 19.181 11.031 -21.902 1.00 . A A . 48 ASP HB3 1 1
6 13181 1 1 48 ASP N N 16.284 11.581 -20.304 1.00 . A A . 48 ASP N 1 1
6 13182 1 1 48 ASP O O 18.602 13.973 -21.428 1.00 . A A . 48 ASP O 1 1
6 13183 1 1 48 ASP OD1 O 18.464 9.824 -19.159 1.00 . A A . 48 ASP OD1 1 1
6 13184 1 1 48 ASP OD2 O 19.181 8.561 -20.831 1.00 . A A . 48 ASP OD2 1 1
6 13185 1 1 49 ALA C C 16.689 15.591 -23.022 1.00 . A A . 49 ALA C 1 1
6 13186 1 1 49 ALA CA C 16.998 14.237 -23.659 1.00 . A A . 49 ALA CA 1 1
6 13187 1 1 49 ALA CB C 16.047 13.930 -24.816 1.00 . A A . 49 ALA CB 1 1
6 13188 1 1 49 ALA H H 16.200 12.460 -22.787 1.00 . A A . 49 ALA H 1 1
6 13189 1 1 49 ALA HA H 18.015 14.264 -24.048 1.00 . A A . 49 ALA HA 1 1
6 13190 1 1 49 ALA HB1 H 16.269 12.939 -25.211 1.00 . A A . 49 ALA HB1 1 1
6 13191 1 1 49 ALA HB2 H 15.016 13.958 -24.464 1.00 . A A . 49 ALA HB2 1 1
6 13192 1 1 49 ALA HB3 H 16.183 14.673 -25.602 1.00 . A A . 49 ALA HB3 1 1
6 13193 1 1 49 ALA N N 16.908 13.172 -22.676 1.00 . A A . 49 ALA N 1 1
6 13194 1 1 49 ALA O O 17.172 16.614 -23.501 1.00 . A A . 49 ALA O 1 1
6 13195 1 1 50 LEU C C 16.734 17.128 -20.246 1.00 . A A . 50 LEU C 1 1
6 13196 1 1 50 LEU CA C 15.606 16.839 -21.232 1.00 . A A . 50 LEU CA 1 1
6 13197 1 1 50 LEU CB C 14.270 16.706 -20.496 1.00 . A A . 50 LEU CB 1 1
6 13198 1 1 50 LEU CD1 C 14.306 19.195 -19.940 1.00 . A A . 50 LEU CD1 1 1
6 13199 1 1 50 LEU CD2 C 12.911 18.367 -21.812 1.00 . A A . 50 LEU CD2 1 1
6 13200 1 1 50 LEU CG C 13.473 18.015 -20.436 1.00 . A A . 50 LEU CG 1 1
6 13201 1 1 50 LEU H H 15.479 14.746 -21.613 1.00 . A A . 50 LEU H 1 1
6 13202 1 1 50 LEU HA H 15.548 17.655 -21.952 1.00 . A A . 50 LEU HA 1 1
6 13203 1 1 50 LEU HB2 H 13.655 15.965 -21.008 1.00 . A A . 50 LEU HB2 1 1
6 13204 1 1 50 LEU HB3 H 14.450 16.346 -19.484 1.00 . A A . 50 LEU HB3 1 1
6 13205 1 1 50 LEU HD11 H 15.065 19.454 -20.678 1.00 . A A . 50 LEU HD11 1 1
6 13206 1 1 50 LEU HD12 H 13.657 20.060 -19.804 1.00 . A A . 50 LEU HD12 1 1
6 13207 1 1 50 LEU HD13 H 14.782 18.941 -18.994 1.00 . A A . 50 LEU HD13 1 1
6 13208 1 1 50 LEU HD21 H 12.289 17.547 -22.171 1.00 . A A . 50 LEU HD21 1 1
6 13209 1 1 50 LEU HD22 H 12.309 19.273 -21.742 1.00 . A A . 50 LEU HD22 1 1
6 13210 1 1 50 LEU HD23 H 13.726 18.537 -22.515 1.00 . A A . 50 LEU HD23 1 1
6 13211 1 1 50 LEU HG H 12.644 17.866 -19.744 1.00 . A A . 50 LEU HG 1 1
6 13212 1 1 50 LEU N N 15.888 15.606 -21.948 1.00 . A A . 50 LEU N 1 1
6 13213 1 1 50 LEU O O 17.134 18.277 -20.069 1.00 . A A . 50 LEU O 1 1
6 13214 1 1 51 ASP C C 19.602 16.846 -19.253 1.00 . A A . 51 ASP C 1 1
6 13215 1 1 51 ASP CA C 18.348 16.216 -18.651 1.00 . A A . 51 ASP CA 1 1
6 13216 1 1 51 ASP CB C 18.637 14.863 -17.996 1.00 . A A . 51 ASP CB 1 1
6 13217 1 1 51 ASP CG C 19.956 14.847 -17.228 1.00 . A A . 51 ASP CG 1 1
6 13218 1 1 51 ASP H H 16.875 15.159 -19.768 1.00 . A A . 51 ASP H 1 1
6 13219 1 1 51 ASP HA H 18.011 16.882 -17.856 1.00 . A A . 51 ASP HA 1 1
6 13220 1 1 51 ASP HB2 H 17.822 14.612 -17.318 1.00 . A A . 51 ASP HB2 1 1
6 13221 1 1 51 ASP HB3 H 18.687 14.101 -18.775 1.00 . A A . 51 ASP HB3 1 1
6 13222 1 1 51 ASP N N 17.255 16.079 -19.601 1.00 . A A . 51 ASP N 1 1
6 13223 1 1 51 ASP O O 20.235 17.693 -18.626 1.00 . A A . 51 ASP O 1 1
6 13224 1 1 51 ASP OD1 O 20.189 15.796 -16.450 1.00 . A A . 51 ASP OD1 1 1
6 13225 1 1 51 ASP OD2 O 20.724 13.878 -17.424 1.00 . A A . 51 ASP OD2 1 1
6 13226 1 1 52 VAL C C 20.795 18.406 -21.698 1.00 . A A . 52 VAL C 1 1
6 13227 1 1 52 VAL CA C 21.117 17.020 -21.151 1.00 . A A . 52 VAL CA 1 1
6 13228 1 1 52 VAL CB C 21.599 16.091 -22.269 1.00 . A A . 52 VAL CB 1 1
6 13229 1 1 52 VAL CG1 C 21.899 14.693 -21.723 1.00 . A A . 52 VAL CG1 1 1
6 13230 1 1 52 VAL CG2 C 20.562 16.003 -23.388 1.00 . A A . 52 VAL CG2 1 1
6 13231 1 1 52 VAL H H 19.442 15.719 -20.943 1.00 . A A . 52 VAL H 1 1
6 13232 1 1 52 VAL HA H 21.927 17.131 -20.431 1.00 . A A . 52 VAL HA 1 1
6 13233 1 1 52 VAL HB H 22.516 16.502 -22.690 1.00 . A A . 52 VAL HB 1 1
6 13234 1 1 52 VAL HG11 H 20.992 14.227 -21.342 1.00 . A A . 52 VAL HG11 1 1
6 13235 1 1 52 VAL HG12 H 22.303 14.071 -22.522 1.00 . A A . 52 VAL HG12 1 1
6 13236 1 1 52 VAL HG13 H 22.636 14.777 -20.925 1.00 . A A . 52 VAL HG13 1 1
6 13237 1 1 52 VAL HG21 H 19.625 15.609 -22.996 1.00 . A A . 52 VAL HG21 1 1
6 13238 1 1 52 VAL HG22 H 20.384 16.992 -23.808 1.00 . A A . 52 VAL HG22 1 1
6 13239 1 1 52 VAL HG23 H 20.927 15.346 -24.178 1.00 . A A . 52 VAL HG23 1 1
6 13240 1 1 52 VAL N N 19.969 16.440 -20.471 1.00 . A A . 52 VAL N 1 1
6 13241 1 1 52 VAL O O 21.706 19.203 -21.901 1.00 . A A . 52 VAL O 1 1
6 13242 1 1 53 ALA C C 19.210 21.077 -21.369 1.00 . A A . 53 ALA C 1 1
6 13243 1 1 53 ALA CA C 19.126 20.012 -22.457 1.00 . A A . 53 ALA CA 1 1
6 13244 1 1 53 ALA CB C 17.699 19.919 -22.986 1.00 . A A . 53 ALA CB 1 1
6 13245 1 1 53 ALA H H 18.799 18.019 -21.765 1.00 . A A . 53 ALA H 1 1
6 13246 1 1 53 ALA HA H 19.795 20.287 -23.272 1.00 . A A . 53 ALA HA 1 1
6 13247 1 1 53 ALA HB1 H 17.034 19.658 -22.162 1.00 . A A . 53 ALA HB1 1 1
6 13248 1 1 53 ALA HB2 H 17.404 20.885 -23.397 1.00 . A A . 53 ALA HB2 1 1
6 13249 1 1 53 ALA HB3 H 17.650 19.156 -23.762 1.00 . A A . 53 ALA HB3 1 1
6 13250 1 1 53 ALA N N 19.516 18.709 -21.938 1.00 . A A . 53 ALA N 1 1
6 13251 1 1 53 ALA O O 19.557 22.226 -21.644 1.00 . A A . 53 ALA O 1 1
6 13252 1 1 54 VAL C C 20.335 21.715 -18.408 1.00 . A A . 54 VAL C 1 1
6 13253 1 1 54 VAL CA C 18.930 21.614 -18.997 1.00 . A A . 54 VAL CA 1 1
6 13254 1 1 54 VAL CB C 17.894 21.174 -17.954 1.00 . A A . 54 VAL CB 1 1
6 13255 1 1 54 VAL CG1 C 18.260 19.836 -17.318 1.00 . A A . 54 VAL CG1 1 1
6 13256 1 1 54 VAL CG2 C 17.781 22.208 -16.837 1.00 . A A . 54 VAL CG2 1 1
6 13257 1 1 54 VAL H H 18.615 19.741 -19.961 1.00 . A A . 54 VAL H 1 1
6 13258 1 1 54 VAL HA H 18.647 22.607 -19.346 1.00 . A A . 54 VAL HA 1 1
6 13259 1 1 54 VAL HB H 16.924 21.083 -18.444 1.00 . A A . 54 VAL HB 1 1
6 13260 1 1 54 VAL HG11 H 17.500 19.566 -16.585 1.00 . A A . 54 VAL HG11 1 1
6 13261 1 1 54 VAL HG12 H 18.306 19.071 -18.094 1.00 . A A . 54 VAL HG12 1 1
6 13262 1 1 54 VAL HG13 H 19.226 19.909 -16.817 1.00 . A A . 54 VAL HG13 1 1
6 13263 1 1 54 VAL HG21 H 17.538 23.181 -17.266 1.00 . A A . 54 VAL HG21 1 1
6 13264 1 1 54 VAL HG22 H 16.989 21.903 -16.155 1.00 . A A . 54 VAL HG22 1 1
6 13265 1 1 54 VAL HG23 H 18.724 22.270 -16.292 1.00 . A A . 54 VAL HG23 1 1
6 13266 1 1 54 VAL N N 18.892 20.698 -20.129 1.00 . A A . 54 VAL N 1 1
6 13267 1 1 54 VAL O O 20.684 22.735 -17.816 1.00 . A A . 54 VAL O 1 1
6 13268 1 1 55 GLU C C 23.474 21.385 -18.988 1.00 . A A . 55 GLU C 1 1
6 13269 1 1 55 GLU CA C 22.510 20.671 -18.040 1.00 . A A . 55 GLU CA 1 1
6 13270 1 1 55 GLU CB C 22.965 19.232 -17.779 1.00 . A A . 55 GLU CB 1 1
6 13271 1 1 55 GLU CD C 22.734 19.381 -15.235 1.00 . A A . 55 GLU CD 1 1
6 13272 1 1 55 GLU CG C 22.299 18.666 -16.519 1.00 . A A . 55 GLU CG 1 1
6 13273 1 1 55 GLU H H 20.825 19.843 -19.047 1.00 . A A . 55 GLU H 1 1
6 13274 1 1 55 GLU HA H 22.507 21.218 -17.098 1.00 . A A . 55 GLU HA 1 1
6 13275 1 1 55 GLU HB2 H 22.700 18.616 -18.638 1.00 . A A . 55 GLU HB2 1 1
6 13276 1 1 55 GLU HB3 H 24.047 19.203 -17.652 1.00 . A A . 55 GLU HB3 1 1
6 13277 1 1 55 GLU HG2 H 21.216 18.736 -16.620 1.00 . A A . 55 GLU HG2 1 1
6 13278 1 1 55 GLU HG3 H 22.564 17.611 -16.434 1.00 . A A . 55 GLU HG3 1 1
6 13279 1 1 55 GLU N N 21.152 20.668 -18.564 1.00 . A A . 55 GLU N 1 1
6 13280 1 1 55 GLU O O 24.406 22.043 -18.531 1.00 . A A . 55 GLU O 1 1
6 13281 1 1 55 GLU OE1 O 23.711 20.161 -15.292 1.00 . A A . 55 GLU OE1 1 1
6 13282 1 1 55 GLU OE2 O 22.076 19.141 -14.200 1.00 . A A . 55 GLU OE2 1 1
6 13283 1 1 56 ASN C C 23.412 23.338 -21.620 1.00 . A A . 56 ASN C 1 1
6 13284 1 1 56 ASN CA C 24.052 21.988 -21.286 1.00 . A A . 56 ASN CA 1 1
6 13285 1 1 56 ASN CB C 24.213 21.130 -22.541 1.00 . A A . 56 ASN CB 1 1
6 13286 1 1 56 ASN CG C 24.995 19.855 -22.252 1.00 . A A . 56 ASN CG 1 1
6 13287 1 1 56 ASN H H 22.532 20.651 -20.641 1.00 . A A . 56 ASN H 1 1
6 13288 1 1 56 ASN HA H 25.041 22.176 -20.866 1.00 . A A . 56 ASN HA 1 1
6 13289 1 1 56 ASN HB2 H 23.226 20.876 -22.927 1.00 . A A . 56 ASN HB2 1 1
6 13290 1 1 56 ASN HB3 H 24.746 21.699 -23.304 1.00 . A A . 56 ASN HB3 1 1
6 13291 1 1 56 ASN HD21 H 23.408 18.708 -22.775 1.00 . A A . 56 ASN HD21 1 1
6 13292 1 1 56 ASN HD22 H 24.848 17.828 -22.300 1.00 . A A . 56 ASN HD22 1 1
6 13293 1 1 56 ASN N N 23.263 21.261 -20.304 1.00 . A A . 56 ASN N 1 1
6 13294 1 1 56 ASN ND2 N 24.368 18.702 -22.462 1.00 . A A . 56 ASN ND2 1 1
6 13295 1 1 56 ASN O O 23.953 24.101 -22.417 1.00 . A A . 56 ASN O 1 1
6 13296 1 1 56 ASN OD1 O 26.153 19.907 -21.844 1.00 . A A . 56 ASN OD1 1 1
6 13297 1 1 57 SER C C 21.274 25.275 -22.596 1.00 . A A . 57 SER C 1 1
6 13298 1 1 57 SER CA C 21.566 24.906 -21.142 1.00 . A A . 57 SER CA 1 1
6 13299 1 1 57 SER CB C 22.341 26.000 -20.409 1.00 . A A . 57 SER CB 1 1
6 13300 1 1 57 SER H H 21.838 22.932 -20.413 1.00 . A A . 57 SER H 1 1
6 13301 1 1 57 SER HA H 20.601 24.804 -20.647 1.00 . A A . 57 SER HA 1 1
6 13302 1 1 57 SER HB2 H 23.371 26.029 -20.764 1.00 . A A . 57 SER HB2 1 1
6 13303 1 1 57 SER HB3 H 21.866 26.963 -20.598 1.00 . A A . 57 SER HB3 1 1
6 13304 1 1 57 SER HG H 22.820 24.939 -18.853 1.00 . A A . 57 SER HG 1 1
6 13305 1 1 57 SER N N 22.260 23.633 -21.007 1.00 . A A . 57 SER N 1 1
6 13306 1 1 57 SER O O 21.584 26.381 -23.037 1.00 . A A . 57 SER O 1 1
6 13307 1 1 57 SER OG O 22.330 25.747 -19.021 1.00 . A A . 57 SER OG 1 1
6 13308 1 1 58 TRP C C 19.409 25.710 -25.021 1.00 . A A . 58 TRP C 1 1
6 13309 1 1 58 TRP CA C 20.366 24.542 -24.758 1.00 . A A . 58 TRP CA 1 1
6 13310 1 1 58 TRP CB C 19.771 23.252 -25.334 1.00 . A A . 58 TRP CB 1 1
6 13311 1 1 58 TRP CD1 C 22.018 22.083 -25.187 1.00 . A A . 58 TRP CD1 1 1
6 13312 1 1 58 TRP CD2 C 20.360 20.684 -25.748 1.00 . A A . 58 TRP CD2 1 1
6 13313 1 1 58 TRP CE2 C 21.554 19.908 -25.694 1.00 . A A . 58 TRP CE2 1 1
6 13314 1 1 58 TRP CE3 C 19.175 20.001 -26.092 1.00 . A A . 58 TRP CE3 1 1
6 13315 1 1 58 TRP CG C 20.686 22.069 -25.409 1.00 . A A . 58 TRP CG 1 1
6 13316 1 1 58 TRP CH2 C 20.373 17.887 -26.296 1.00 . A A . 58 TRP CH2 1 1
6 13317 1 1 58 TRP CZ2 C 21.573 18.534 -25.960 1.00 . A A . 58 TRP CZ2 1 1
6 13318 1 1 58 TRP CZ3 C 19.182 18.621 -26.357 1.00 . A A . 58 TRP CZ3 1 1
6 13319 1 1 58 TRP H H 20.417 23.463 -22.928 1.00 . A A . 58 TRP H 1 1
6 13320 1 1 58 TRP HA H 21.293 24.760 -25.288 1.00 . A A . 58 TRP HA 1 1
6 13321 1 1 58 TRP HB2 H 18.909 22.974 -24.728 1.00 . A A . 58 TRP HB2 1 1
6 13322 1 1 58 TRP HB3 H 19.420 23.461 -26.345 1.00 . A A . 58 TRP HB3 1 1
6 13323 1 1 58 TRP HD1 H 22.597 22.954 -24.920 1.00 . A A . 58 TRP HD1 1 1
6 13324 1 1 58 TRP HE1 H 23.511 20.602 -25.213 1.00 . A A . 58 TRP HE1 1 1
6 13325 1 1 58 TRP HE3 H 18.244 20.546 -26.145 1.00 . A A . 58 TRP HE3 1 1
6 13326 1 1 58 TRP HH2 H 20.367 16.828 -26.504 1.00 . A A . 58 TRP HH2 1 1
6 13327 1 1 58 TRP HZ2 H 22.499 17.980 -25.906 1.00 . A A . 58 TRP HZ2 1 1
6 13328 1 1 58 TRP HZ3 H 18.256 18.124 -26.610 1.00 . A A . 58 TRP HZ3 1 1
6 13329 1 1 58 TRP N N 20.676 24.345 -23.347 1.00 . A A . 58 TRP N 1 1
6 13330 1 1 58 TRP NE1 N 22.533 20.814 -25.345 1.00 . A A . 58 TRP NE1 1 1
6 13331 1 1 58 TRP O O 19.291 26.163 -26.160 1.00 . A A . 58 TRP O 1 1
6 13332 1 1 59 GLY C C 18.251 28.568 -23.418 1.00 . A A . 59 GLY C 1 1
6 13333 1 1 59 GLY CA C 17.771 27.294 -24.113 1.00 . A A . 59 GLY CA 1 1
6 13334 1 1 59 GLY H H 18.867 25.803 -23.066 1.00 . A A . 59 GLY H 1 1
6 13335 1 1 59 GLY HA2 H 17.608 27.511 -25.169 1.00 . A A . 59 GLY HA2 1 1
6 13336 1 1 59 GLY HA3 H 16.825 26.991 -23.665 1.00 . A A . 59 GLY HA3 1 1
6 13337 1 1 59 GLY N N 18.728 26.202 -23.983 1.00 . A A . 59 GLY N 1 1
6 13338 1 1 59 GLY O O 17.551 29.580 -23.440 1.00 . A A . 59 GLY O 1 1
6 13339 1 1 60 GLY C C 19.994 29.272 -20.543 1.00 . A A . 60 GLY C 1 1
6 13340 1 1 60 GLY CA C 19.981 29.629 -22.028 1.00 . A A . 60 GLY CA 1 1
6 13341 1 1 60 GLY H H 19.998 27.687 -22.863 1.00 . A A . 60 GLY H 1 1
6 13342 1 1 60 GLY HA2 H 20.998 29.847 -22.356 1.00 . A A . 60 GLY HA2 1 1
6 13343 1 1 60 GLY HA3 H 19.370 30.521 -22.171 1.00 . A A . 60 GLY HA3 1 1
6 13344 1 1 60 GLY N N 19.440 28.526 -22.805 1.00 . A A . 60 GLY N 1 1
6 13345 1 1 60 GLY O O 19.693 28.135 -20.173 1.00 . A A . 60 GLY O 1 1
6 13346 1 1 61 PRO C C 19.038 29.747 -17.626 1.00 . A A . 61 PRO C 1 1
6 13347 1 1 61 PRO CA C 20.415 30.025 -18.235 1.00 . A A . 61 PRO CA 1 1
6 13348 1 1 61 PRO CB C 21.008 31.323 -17.684 1.00 . A A . 61 PRO CB 1 1
6 13349 1 1 61 PRO CD C 20.664 31.598 -20.023 1.00 . A A . 61 PRO CD 1 1
6 13350 1 1 61 PRO CG C 20.577 32.370 -18.711 1.00 . A A . 61 PRO CG 1 1
6 13351 1 1 61 PRO HA H 21.081 29.191 -18.011 1.00 . A A . 61 PRO HA 1 1
6 13352 1 1 61 PRO HB2 H 20.620 31.547 -16.690 1.00 . A A . 61 PRO HB2 1 1
6 13353 1 1 61 PRO HB3 H 22.095 31.246 -17.677 1.00 . A A . 61 PRO HB3 1 1
6 13354 1 1 61 PRO HD2 H 19.959 31.993 -20.753 1.00 . A A . 61 PRO HD2 1 1
6 13355 1 1 61 PRO HD3 H 21.679 31.641 -20.417 1.00 . A A . 61 PRO HD3 1 1
6 13356 1 1 61 PRO HG2 H 19.543 32.663 -18.531 1.00 . A A . 61 PRO HG2 1 1
6 13357 1 1 61 PRO HG3 H 21.233 33.241 -18.708 1.00 . A A . 61 PRO HG3 1 1
6 13358 1 1 61 PRO N N 20.339 30.232 -19.673 1.00 . A A . 61 PRO N 1 1
6 13359 1 1 61 PRO O O 18.952 29.350 -16.466 1.00 . A A . 61 PRO O 1 1
6 13360 1 1 62 ASP C C 16.085 28.296 -18.352 1.00 . A A . 62 ASP C 1 1
6 13361 1 1 62 ASP CA C 16.603 29.682 -17.966 1.00 . A A . 62 ASP CA 1 1
6 13362 1 1 62 ASP CB C 15.640 30.812 -18.360 1.00 . A A . 62 ASP CB 1 1
6 13363 1 1 62 ASP CG C 15.789 31.270 -19.811 1.00 . A A . 62 ASP CG 1 1
6 13364 1 1 62 ASP H H 18.097 30.294 -19.337 1.00 . A A . 62 ASP H 1 1
6 13365 1 1 62 ASP HA H 16.614 29.681 -16.877 1.00 . A A . 62 ASP HA 1 1
6 13366 1 1 62 ASP HB2 H 14.612 30.502 -18.174 1.00 . A A . 62 ASP HB2 1 1
6 13367 1 1 62 ASP HB3 H 15.844 31.666 -17.713 1.00 . A A . 62 ASP HB3 1 1
6 13368 1 1 62 ASP N N 17.967 29.948 -18.397 1.00 . A A . 62 ASP N 1 1
6 13369 1 1 62 ASP O O 14.898 28.014 -18.217 1.00 . A A . 62 ASP O 1 1
6 13370 1 1 62 ASP OD1 O 15.168 32.305 -20.146 1.00 . A A . 62 ASP OD1 1 1
6 13371 1 1 62 ASP OD2 O 16.514 30.598 -20.578 1.00 . A A . 62 ASP OD2 1 1
6 13372 1 1 63 SER C C 15.956 25.283 -18.136 1.00 . A A . 63 SER C 1 1
6 13373 1 1 63 SER CA C 16.583 26.083 -19.276 1.00 . A A . 63 SER CA 1 1
6 13374 1 1 63 SER CB C 17.798 25.338 -19.828 1.00 . A A . 63 SER CB 1 1
6 13375 1 1 63 SER H H 17.943 27.687 -18.912 1.00 . A A . 63 SER H 1 1
6 13376 1 1 63 SER HA H 15.845 26.175 -20.073 1.00 . A A . 63 SER HA 1 1
6 13377 1 1 63 SER HB2 H 18.581 25.296 -19.071 1.00 . A A . 63 SER HB2 1 1
6 13378 1 1 63 SER HB3 H 17.498 24.324 -20.092 1.00 . A A . 63 SER HB3 1 1
6 13379 1 1 63 SER HG H 18.695 26.812 -20.715 1.00 . A A . 63 SER HG 1 1
6 13380 1 1 63 SER N N 16.973 27.419 -18.838 1.00 . A A . 63 SER N 1 1
6 13381 1 1 63 SER O O 15.191 24.352 -18.384 1.00 . A A . 63 SER O 1 1
6 13382 1 1 63 SER OG O 18.287 25.987 -20.986 1.00 . A A . 63 SER OG 1 1
6 13383 1 1 64 ALA C C 14.275 25.419 -15.466 1.00 . A A . 64 ALA C 1 1
6 13384 1 1 64 ALA CA C 15.711 24.965 -15.719 1.00 . A A . 64 ALA CA 1 1
6 13385 1 1 64 ALA CB C 16.591 25.283 -14.511 1.00 . A A . 64 ALA CB 1 1
6 13386 1 1 64 ALA H H 16.917 26.395 -16.726 1.00 . A A . 64 ALA H 1 1
6 13387 1 1 64 ALA HA H 15.713 23.888 -15.887 1.00 . A A . 64 ALA HA 1 1
6 13388 1 1 64 ALA HB1 H 16.591 26.360 -14.341 1.00 . A A . 64 ALA HB1 1 1
6 13389 1 1 64 ALA HB2 H 16.197 24.777 -13.630 1.00 . A A . 64 ALA HB2 1 1
6 13390 1 1 64 ALA HB3 H 17.611 24.946 -14.696 1.00 . A A . 64 ALA HB3 1 1
6 13391 1 1 64 ALA N N 16.271 25.634 -16.881 1.00 . A A . 64 ALA N 1 1
6 13392 1 1 64 ALA O O 13.492 24.695 -14.855 1.00 . A A . 64 ALA O 1 1
6 13393 1 1 65 GLU C C 11.641 26.589 -16.823 1.00 . A A . 65 GLU C 1 1
6 13394 1 1 65 GLU CA C 12.581 27.166 -15.763 1.00 . A A . 65 GLU CA 1 1
6 13395 1 1 65 GLU CB C 12.631 28.694 -15.870 1.00 . A A . 65 GLU CB 1 1
6 13396 1 1 65 GLU CD C 13.507 30.817 -14.779 1.00 . A A . 65 GLU CD 1 1
6 13397 1 1 65 GLU CG C 13.544 29.288 -14.794 1.00 . A A . 65 GLU CG 1 1
6 13398 1 1 65 GLU H H 14.602 27.178 -16.433 1.00 . A A . 65 GLU H 1 1
6 13399 1 1 65 GLU HA H 12.200 26.893 -14.779 1.00 . A A . 65 GLU HA 1 1
6 13400 1 1 65 GLU HB2 H 13.004 28.980 -16.853 1.00 . A A . 65 GLU HB2 1 1
6 13401 1 1 65 GLU HB3 H 11.622 29.088 -15.748 1.00 . A A . 65 GLU HB3 1 1
6 13402 1 1 65 GLU HG2 H 13.223 28.922 -13.819 1.00 . A A . 65 GLU HG2 1 1
6 13403 1 1 65 GLU HG3 H 14.566 28.953 -14.969 1.00 . A A . 65 GLU HG3 1 1
6 13404 1 1 65 GLU N N 13.921 26.620 -15.936 1.00 . A A . 65 GLU N 1 1
6 13405 1 1 65 GLU O O 10.441 26.459 -16.583 1.00 . A A . 65 GLU O 1 1
6 13406 1 1 65 GLU OE1 O 14.146 31.397 -13.874 1.00 . A A . 65 GLU OE1 1 1
6 13407 1 1 65 GLU OE2 O 12.845 31.403 -15.666 1.00 . A A . 65 GLU OE2 1 1
6 13408 1 1 66 LYS C C 11.109 24.154 -18.745 1.00 . A A . 66 LYS C 1 1
6 13409 1 1 66 LYS CA C 11.410 25.615 -19.060 1.00 . A A . 66 LYS CA 1 1
6 13410 1 1 66 LYS CB C 12.173 25.718 -20.386 1.00 . A A . 66 LYS CB 1 1
6 13411 1 1 66 LYS CD C 12.335 28.258 -20.352 1.00 . A A . 66 LYS CD 1 1
6 13412 1 1 66 LYS CE C 12.015 29.530 -21.142 1.00 . A A . 66 LYS CE 1 1
6 13413 1 1 66 LYS CG C 11.887 27.023 -21.131 1.00 . A A . 66 LYS CG 1 1
6 13414 1 1 66 LYS H H 13.165 26.412 -18.155 1.00 . A A . 66 LYS H 1 1
6 13415 1 1 66 LYS HA H 10.454 26.130 -19.162 1.00 . A A . 66 LYS HA 1 1
6 13416 1 1 66 LYS HB2 H 13.243 25.623 -20.204 1.00 . A A . 66 LYS HB2 1 1
6 13417 1 1 66 LYS HB3 H 11.860 24.893 -21.026 1.00 . A A . 66 LYS HB3 1 1
6 13418 1 1 66 LYS HD2 H 11.810 28.303 -19.398 1.00 . A A . 66 LYS HD2 1 1
6 13419 1 1 66 LYS HD3 H 13.410 28.205 -20.175 1.00 . A A . 66 LYS HD3 1 1
6 13420 1 1 66 LYS HE2 H 10.940 29.575 -21.319 1.00 . A A . 66 LYS HE2 1 1
6 13421 1 1 66 LYS HE3 H 12.313 30.395 -20.549 1.00 . A A . 66 LYS HE3 1 1
6 13422 1 1 66 LYS HG2 H 12.416 26.984 -22.082 1.00 . A A . 66 LYS HG2 1 1
6 13423 1 1 66 LYS HG3 H 10.816 27.090 -21.325 1.00 . A A . 66 LYS HG3 1 1
6 13424 1 1 66 LYS HZ1 H 12.412 28.814 -23.029 1.00 . A A . 66 LYS HZ1 1 1
6 13425 1 1 66 LYS HZ2 H 12.522 30.438 -22.913 1.00 . A A . 66 LYS HZ2 1 1
6 13426 1 1 66 LYS HZ3 H 13.722 29.497 -22.296 1.00 . A A . 66 LYS HZ3 1 1
6 13427 1 1 66 LYS N N 12.183 26.239 -17.993 1.00 . A A . 66 LYS N 1 1
6 13428 1 1 66 LYS NZ N 12.724 29.570 -22.436 1.00 . A A . 66 LYS NZ 1 1
6 13429 1 1 66 LYS O O 10.081 23.637 -19.169 1.00 . A A . 66 LYS O 1 1
6 13430 1 1 67 ARG C C 10.641 21.881 -16.734 1.00 . A A . 67 ARG C 1 1
6 13431 1 1 67 ARG CA C 11.849 22.086 -17.642 1.00 . A A . 67 ARG CA 1 1
6 13432 1 1 67 ARG CB C 13.141 21.637 -16.958 1.00 . A A . 67 ARG CB 1 1
6 13433 1 1 67 ARG CD C 14.553 19.762 -16.162 1.00 . A A . 67 ARG CD 1 1
6 13434 1 1 67 ARG CG C 13.164 20.137 -16.676 1.00 . A A . 67 ARG CG 1 1
6 13435 1 1 67 ARG CZ C 15.666 17.626 -15.542 1.00 . A A . 67 ARG CZ 1 1
6 13436 1 1 67 ARG H H 12.826 23.977 -17.675 1.00 . A A . 67 ARG H 1 1
6 13437 1 1 67 ARG HA H 11.702 21.498 -18.547 1.00 . A A . 67 ARG HA 1 1
6 13438 1 1 67 ARG HB2 H 13.977 21.880 -17.615 1.00 . A A . 67 ARG HB2 1 1
6 13439 1 1 67 ARG HB3 H 13.262 22.181 -16.021 1.00 . A A . 67 ARG HB3 1 1
6 13440 1 1 67 ARG HD2 H 15.303 20.294 -16.748 1.00 . A A . 67 ARG HD2 1 1
6 13441 1 1 67 ARG HD3 H 14.642 20.066 -15.119 1.00 . A A . 67 ARG HD3 1 1
6 13442 1 1 67 ARG HE H 14.294 17.832 -17.011 1.00 . A A . 67 ARG HE 1 1
6 13443 1 1 67 ARG HG2 H 12.409 19.877 -15.935 1.00 . A A . 67 ARG HG2 1 1
6 13444 1 1 67 ARG HG3 H 12.962 19.603 -17.605 1.00 . A A . 67 ARG HG3 1 1
6 13445 1 1 67 ARG HH11 H 16.216 19.194 -14.374 1.00 . A A . 67 ARG HH11 1 1
6 13446 1 1 67 ARG HH12 H 17.016 17.678 -14.022 1.00 . A A . 67 ARG HH12 1 1
6 13447 1 1 67 ARG HH21 H 15.323 15.869 -16.506 1.00 . A A . 67 ARG HH21 1 1
6 13448 1 1 67 ARG HH22 H 16.492 15.803 -15.205 1.00 . A A . 67 ARG HH22 1 1
6 13449 1 1 67 ARG N N 12.001 23.493 -18.001 1.00 . A A . 67 ARG N 1 1
6 13450 1 1 67 ARG NE N 14.805 18.322 -16.290 1.00 . A A . 67 ARG NE 1 1
6 13451 1 1 67 ARG NH1 N 16.356 18.212 -14.568 1.00 . A A . 67 ARG NH1 1 1
6 13452 1 1 67 ARG NH2 N 15.840 16.329 -15.770 1.00 . A A . 67 ARG NH2 1 1
6 13453 1 1 67 ARG O O 10.031 20.814 -16.746 1.00 . A A . 67 ARG O 1 1
6 13454 1 1 68 ASP C C 7.789 23.029 -15.802 1.00 . A A . 68 ASP C 1 1
6 13455 1 1 68 ASP CA C 9.120 22.849 -15.074 1.00 . A A . 68 ASP CA 1 1
6 13456 1 1 68 ASP CB C 9.279 23.809 -13.889 1.00 . A A . 68 ASP CB 1 1
6 13457 1 1 68 ASP CG C 10.292 23.317 -12.858 1.00 . A A . 68 ASP CG 1 1
6 13458 1 1 68 ASP H H 10.850 23.741 -15.944 1.00 . A A . 68 ASP H 1 1
6 13459 1 1 68 ASP HA H 9.087 21.844 -14.654 1.00 . A A . 68 ASP HA 1 1
6 13460 1 1 68 ASP HB2 H 9.579 24.790 -14.256 1.00 . A A . 68 ASP HB2 1 1
6 13461 1 1 68 ASP HB3 H 8.316 23.904 -13.387 1.00 . A A . 68 ASP HB3 1 1
6 13462 1 1 68 ASP N N 10.290 22.901 -15.942 1.00 . A A . 68 ASP N 1 1
6 13463 1 1 68 ASP O O 6.728 22.780 -15.234 1.00 . A A . 68 ASP O 1 1
6 13464 1 1 68 ASP OD1 O 10.531 24.071 -11.885 1.00 . A A . 68 ASP OD1 1 1
6 13465 1 1 68 ASP OD2 O 10.822 22.197 -13.034 1.00 . A A . 68 ASP OD2 1 1
6 13466 1 1 69 TRP C C 6.347 22.325 -18.685 1.00 . A A . 69 TRP C 1 1
6 13467 1 1 69 TRP CA C 6.660 23.599 -17.908 1.00 . A A . 69 TRP CA 1 1
6 13468 1 1 69 TRP CB C 6.819 24.825 -18.809 1.00 . A A . 69 TRP CB 1 1
6 13469 1 1 69 TRP CD1 C 4.576 25.107 -19.942 1.00 . A A . 69 TRP CD1 1 1
6 13470 1 1 69 TRP CD2 C 6.222 24.672 -21.399 1.00 . A A . 69 TRP CD2 1 1
6 13471 1 1 69 TRP CE2 C 5.025 24.808 -22.160 1.00 . A A . 69 TRP CE2 1 1
6 13472 1 1 69 TRP CE3 C 7.404 24.396 -22.114 1.00 . A A . 69 TRP CE3 1 1
6 13473 1 1 69 TRP CG C 5.906 24.885 -19.988 1.00 . A A . 69 TRP CG 1 1
6 13474 1 1 69 TRP CH2 C 6.189 24.380 -24.230 1.00 . A A . 69 TRP CH2 1 1
6 13475 1 1 69 TRP CZ2 C 4.997 24.663 -23.551 1.00 . A A . 69 TRP CZ2 1 1
6 13476 1 1 69 TRP CZ3 C 7.386 24.252 -23.509 1.00 . A A . 69 TRP CZ3 1 1
6 13477 1 1 69 TRP H H 8.735 23.700 -17.475 1.00 . A A . 69 TRP H 1 1
6 13478 1 1 69 TRP HA H 5.802 23.784 -17.260 1.00 . A A . 69 TRP HA 1 1
6 13479 1 1 69 TRP HB2 H 6.685 25.723 -18.205 1.00 . A A . 69 TRP HB2 1 1
6 13480 1 1 69 TRP HB3 H 7.839 24.838 -19.191 1.00 . A A . 69 TRP HB3 1 1
6 13481 1 1 69 TRP HD1 H 4.008 25.271 -19.037 1.00 . A A . 69 TRP HD1 1 1
6 13482 1 1 69 TRP HE1 H 3.072 25.229 -21.412 1.00 . A A . 69 TRP HE1 1 1
6 13483 1 1 69 TRP HE3 H 8.334 24.297 -21.573 1.00 . A A . 69 TRP HE3 1 1
6 13484 1 1 69 TRP HH2 H 6.192 24.269 -25.304 1.00 . A A . 69 TRP HH2 1 1
6 13485 1 1 69 TRP HZ2 H 4.069 24.768 -24.094 1.00 . A A . 69 TRP HZ2 1 1
6 13486 1 1 69 TRP HZ3 H 8.306 24.032 -24.032 1.00 . A A . 69 TRP HZ3 1 1
6 13487 1 1 69 TRP N N 7.842 23.462 -17.067 1.00 . A A . 69 TRP N 1 1
6 13488 1 1 69 TRP NE1 N 4.052 25.078 -21.219 1.00 . A A . 69 TRP NE1 1 1
6 13489 1 1 69 TRP O O 5.213 22.114 -19.114 1.00 . A A . 69 TRP O 1 1
6 13490 1 1 70 ILE C C 6.279 19.256 -18.863 1.00 . A A . 70 ILE C 1 1
6 13491 1 1 70 ILE CA C 7.202 20.221 -19.606 1.00 . A A . 70 ILE CA 1 1
6 13492 1 1 70 ILE CB C 8.582 19.582 -19.817 1.00 . A A . 70 ILE CB 1 1
6 13493 1 1 70 ILE CD1 C 9.063 21.001 -21.894 1.00 . A A . 70 ILE CD1 1 1
6 13494 1 1 70 ILE CG1 C 9.555 20.536 -20.522 1.00 . A A . 70 ILE CG1 1 1
6 13495 1 1 70 ILE CG2 C 8.463 18.282 -20.617 1.00 . A A . 70 ILE CG2 1 1
6 13496 1 1 70 ILE H H 8.269 21.692 -18.494 1.00 . A A . 70 ILE H 1 1
6 13497 1 1 70 ILE HA H 6.756 20.441 -20.575 1.00 . A A . 70 ILE HA 1 1
6 13498 1 1 70 ILE HB H 8.995 19.350 -18.836 1.00 . A A . 70 ILE HB 1 1
6 13499 1 1 70 ILE HD11 H 8.120 21.535 -21.789 1.00 . A A . 70 ILE HD11 1 1
6 13500 1 1 70 ILE HD12 H 9.799 21.676 -22.331 1.00 . A A . 70 ILE HD12 1 1
6 13501 1 1 70 ILE HD13 H 8.934 20.142 -22.552 1.00 . A A . 70 ILE HD13 1 1
6 13502 1 1 70 ILE HG12 H 9.709 21.414 -19.895 1.00 . A A . 70 ILE HG12 1 1
6 13503 1 1 70 ILE HG13 H 10.515 20.033 -20.643 1.00 . A A . 70 ILE HG13 1 1
6 13504 1 1 70 ILE HG21 H 7.947 18.466 -21.559 1.00 . A A . 70 ILE HG21 1 1
6 13505 1 1 70 ILE HG22 H 9.457 17.884 -20.819 1.00 . A A . 70 ILE HG22 1 1
6 13506 1 1 70 ILE HG23 H 7.902 17.547 -20.041 1.00 . A A . 70 ILE HG23 1 1
6 13507 1 1 70 ILE N N 7.357 21.467 -18.867 1.00 . A A . 70 ILE N 1 1
6 13508 1 1 70 ILE O O 5.615 18.441 -19.495 1.00 . A A . 70 ILE O 1 1
6 13509 1 1 71 THR C C 3.936 19.085 -16.707 1.00 . A A . 71 THR C 1 1
6 13510 1 1 71 THR CA C 5.338 18.474 -16.753 1.00 . A A . 71 THR CA 1 1
6 13511 1 1 71 THR CB C 5.903 18.314 -15.338 1.00 . A A . 71 THR CB 1 1
6 13512 1 1 71 THR CG2 C 6.217 19.653 -14.675 1.00 . A A . 71 THR CG2 1 1
6 13513 1 1 71 THR H H 6.803 20.003 -17.048 1.00 . A A . 71 THR H 1 1
6 13514 1 1 71 THR HA H 5.279 17.490 -17.220 1.00 . A A . 71 THR HA 1 1
6 13515 1 1 71 THR HB H 6.817 17.722 -15.386 1.00 . A A . 71 THR HB 1 1
6 13516 1 1 71 THR HG1 H 5.323 17.563 -13.643 1.00 . A A . 71 THR HG1 1 1
6 13517 1 1 71 THR HG21 H 6.992 20.173 -15.239 1.00 . A A . 71 THR HG21 1 1
6 13518 1 1 71 THR HG22 H 5.320 20.270 -14.633 1.00 . A A . 71 THR HG22 1 1
6 13519 1 1 71 THR HG23 H 6.579 19.475 -13.663 1.00 . A A . 71 THR HG23 1 1
6 13520 1 1 71 THR N N 6.221 19.335 -17.532 1.00 . A A . 71 THR N 1 1
6 13521 1 1 71 THR O O 2.951 18.361 -16.558 1.00 . A A . 71 THR O 1 1
6 13522 1 1 71 THR OG1 O 4.962 17.646 -14.529 1.00 . A A . 71 THR OG1 1 1
6 13523 1 1 72 GLY C C 1.640 20.751 -17.921 1.00 . A A . 72 GLY C 1 1
6 13524 1 1 72 GLY CA C 2.538 21.088 -16.733 1.00 . A A . 72 GLY CA 1 1
6 13525 1 1 72 GLY H H 4.648 20.972 -16.996 1.00 . A A . 72 GLY H 1 1
6 13526 1 1 72 GLY HA2 H 2.049 20.798 -15.804 1.00 . A A . 72 GLY HA2 1 1
6 13527 1 1 72 GLY HA3 H 2.709 22.165 -16.726 1.00 . A A . 72 GLY HA3 1 1
6 13528 1 1 72 GLY N N 3.824 20.411 -16.834 1.00 . A A . 72 GLY N 1 1
6 13529 1 1 72 GLY O O 0.444 20.521 -17.752 1.00 . A A . 72 GLY O 1 1
6 13530 1 1 73 ILE C C 1.117 18.940 -20.436 1.00 . A A . 73 ILE C 1 1
6 13531 1 1 73 ILE CA C 1.484 20.424 -20.348 1.00 . A A . 73 ILE CA 1 1
6 13532 1 1 73 ILE CB C 2.328 20.827 -21.558 1.00 . A A . 73 ILE CB 1 1
6 13533 1 1 73 ILE CD1 C 4.691 20.706 -22.488 1.00 . A A . 73 ILE CD1 1 1
6 13534 1 1 73 ILE CG1 C 3.672 20.089 -21.532 1.00 . A A . 73 ILE CG1 1 1
6 13535 1 1 73 ILE CG2 C 2.507 22.345 -21.519 1.00 . A A . 73 ILE CG2 1 1
6 13536 1 1 73 ILE H H 3.210 20.912 -19.200 1.00 . A A . 73 ILE H 1 1
6 13537 1 1 73 ILE HA H 0.567 21.013 -20.346 1.00 . A A . 73 ILE HA 1 1
6 13538 1 1 73 ILE HB H 1.789 20.565 -22.469 1.00 . A A . 73 ILE HB 1 1
6 13539 1 1 73 ILE HD11 H 4.963 21.705 -22.146 1.00 . A A . 73 ILE HD11 1 1
6 13540 1 1 73 ILE HD12 H 5.584 20.082 -22.497 1.00 . A A . 73 ILE HD12 1 1
6 13541 1 1 73 ILE HD13 H 4.266 20.760 -23.490 1.00 . A A . 73 ILE HD13 1 1
6 13542 1 1 73 ILE HG12 H 4.093 20.126 -20.528 1.00 . A A . 73 ILE HG12 1 1
6 13543 1 1 73 ILE HG13 H 3.515 19.045 -21.804 1.00 . A A . 73 ILE HG13 1 1
6 13544 1 1 73 ILE HG21 H 3.106 22.624 -20.652 1.00 . A A . 73 ILE HG21 1 1
6 13545 1 1 73 ILE HG22 H 3.007 22.681 -22.427 1.00 . A A . 73 ILE HG22 1 1
6 13546 1 1 73 ILE HG23 H 1.528 22.820 -21.461 1.00 . A A . 73 ILE HG23 1 1
6 13547 1 1 73 ILE N N 2.222 20.716 -19.125 1.00 . A A . 73 ILE N 1 1
6 13548 1 1 73 ILE O O 0.177 18.583 -21.140 1.00 . A A . 73 ILE O 1 1
6 13549 1 1 74 VAL C C 0.352 16.399 -18.821 1.00 . A A . 74 VAL C 1 1
6 13550 1 1 74 VAL CA C 1.568 16.650 -19.709 1.00 . A A . 74 VAL CA 1 1
6 13551 1 1 74 VAL CB C 2.794 15.905 -19.174 1.00 . A A . 74 VAL CB 1 1
6 13552 1 1 74 VAL CG1 C 2.495 14.430 -18.917 1.00 . A A . 74 VAL CG1 1 1
6 13553 1 1 74 VAL CG2 C 3.922 15.980 -20.201 1.00 . A A . 74 VAL CG2 1 1
6 13554 1 1 74 VAL H H 2.637 18.423 -19.189 1.00 . A A . 74 VAL H 1 1
6 13555 1 1 74 VAL HA H 1.342 16.302 -20.717 1.00 . A A . 74 VAL HA 1 1
6 13556 1 1 74 VAL HB H 3.122 16.370 -18.244 1.00 . A A . 74 VAL HB 1 1
6 13557 1 1 74 VAL HG11 H 3.404 13.926 -18.591 1.00 . A A . 74 VAL HG11 1 1
6 13558 1 1 74 VAL HG12 H 1.738 14.328 -18.138 1.00 . A A . 74 VAL HG12 1 1
6 13559 1 1 74 VAL HG13 H 2.142 13.962 -19.837 1.00 . A A . 74 VAL HG13 1 1
6 13560 1 1 74 VAL HG21 H 3.666 15.379 -21.072 1.00 . A A . 74 VAL HG21 1 1
6 13561 1 1 74 VAL HG22 H 4.076 17.010 -20.520 1.00 . A A . 74 VAL HG22 1 1
6 13562 1 1 74 VAL HG23 H 4.842 15.602 -19.752 1.00 . A A . 74 VAL HG23 1 1
6 13563 1 1 74 VAL N N 1.854 18.079 -19.727 1.00 . A A . 74 VAL N 1 1
6 13564 1 1 74 VAL O O -0.457 15.526 -19.126 1.00 . A A . 74 VAL O 1 1
6 13565 1 1 75 VAL C C -2.145 17.670 -17.558 1.00 . A A . 75 VAL C 1 1
6 13566 1 1 75 VAL CA C -0.943 17.049 -16.849 1.00 . A A . 75 VAL CA 1 1
6 13567 1 1 75 VAL CB C -0.646 17.786 -15.545 1.00 . A A . 75 VAL CB 1 1
6 13568 1 1 75 VAL CG1 C -1.910 17.970 -14.702 1.00 . A A . 75 VAL CG1 1 1
6 13569 1 1 75 VAL CG2 C 0.379 17.003 -14.725 1.00 . A A . 75 VAL CG2 1 1
6 13570 1 1 75 VAL H H 0.928 17.835 -17.497 1.00 . A A . 75 VAL H 1 1
6 13571 1 1 75 VAL HA H -1.152 15.999 -16.639 1.00 . A A . 75 VAL HA 1 1
6 13572 1 1 75 VAL HB H -0.238 18.770 -15.776 1.00 . A A . 75 VAL HB 1 1
6 13573 1 1 75 VAL HG11 H -2.623 18.593 -15.242 1.00 . A A . 75 VAL HG11 1 1
6 13574 1 1 75 VAL HG12 H -2.354 16.996 -14.502 1.00 . A A . 75 VAL HG12 1 1
6 13575 1 1 75 VAL HG13 H -1.655 18.460 -13.763 1.00 . A A . 75 VAL HG13 1 1
6 13576 1 1 75 VAL HG21 H -0.029 16.025 -14.469 1.00 . A A . 75 VAL HG21 1 1
6 13577 1 1 75 VAL HG22 H 1.295 16.872 -15.302 1.00 . A A . 75 VAL HG22 1 1
6 13578 1 1 75 VAL HG23 H 0.615 17.545 -13.809 1.00 . A A . 75 VAL HG23 1 1
6 13579 1 1 75 VAL N N 0.217 17.156 -17.728 1.00 . A A . 75 VAL N 1 1
6 13580 1 1 75 VAL O O -3.283 17.289 -17.297 1.00 . A A . 75 VAL O 1 1
6 13581 1 1 76 ASP C C -3.719 18.361 -20.180 1.00 . A A . 76 ASP C 1 1
6 13582 1 1 76 ASP CA C -2.964 19.272 -19.212 1.00 . A A . 76 ASP CA 1 1
6 13583 1 1 76 ASP CB C -2.462 20.561 -19.873 1.00 . A A . 76 ASP CB 1 1
6 13584 1 1 76 ASP CG C -2.262 21.701 -18.872 1.00 . A A . 76 ASP CG 1 1
6 13585 1 1 76 ASP H H -0.951 18.920 -18.622 1.00 . A A . 76 ASP H 1 1
6 13586 1 1 76 ASP HA H -3.712 19.581 -18.481 1.00 . A A . 76 ASP HA 1 1
6 13587 1 1 76 ASP HB2 H -1.525 20.358 -20.392 1.00 . A A . 76 ASP HB2 1 1
6 13588 1 1 76 ASP HB3 H -3.195 20.884 -20.612 1.00 . A A . 76 ASP HB3 1 1
6 13589 1 1 76 ASP N N -1.903 18.624 -18.458 1.00 . A A . 76 ASP N 1 1
6 13590 1 1 76 ASP O O -4.765 18.745 -20.699 1.00 . A A . 76 ASP O 1 1
6 13591 1 1 76 ASP OD1 O -2.577 21.514 -17.676 1.00 . A A . 76 ASP OD1 1 1
6 13592 1 1 76 ASP OD2 O -1.788 22.769 -19.319 1.00 . A A . 76 ASP OD2 1 1
6 13593 1 1 77 LEU C C -4.963 15.473 -20.426 1.00 . A A . 77 LEU C 1 1
6 13594 1 1 77 LEU CA C -3.876 16.165 -21.246 1.00 . A A . 77 LEU CA 1 1
6 13595 1 1 77 LEU CB C -2.855 15.122 -21.712 1.00 . A A . 77 LEU CB 1 1
6 13596 1 1 77 LEU CD1 C -0.576 14.673 -22.566 1.00 . A A . 77 LEU CD1 1 1
6 13597 1 1 77 LEU CD2 C -2.009 16.354 -23.745 1.00 . A A . 77 LEU CD2 1 1
6 13598 1 1 77 LEU CG C -1.635 15.754 -22.389 1.00 . A A . 77 LEU CG 1 1
6 13599 1 1 77 LEU H H -2.301 16.905 -20.031 1.00 . A A . 77 LEU H 1 1
6 13600 1 1 77 LEU HA H -4.328 16.649 -22.111 1.00 . A A . 77 LEU HA 1 1
6 13601 1 1 77 LEU HB2 H -2.514 14.562 -20.840 1.00 . A A . 77 LEU HB2 1 1
6 13602 1 1 77 LEU HB3 H -3.337 14.434 -22.406 1.00 . A A . 77 LEU HB3 1 1
6 13603 1 1 77 LEU HD11 H 0.290 15.084 -23.084 1.00 . A A . 77 LEU HD11 1 1
6 13604 1 1 77 LEU HD12 H -0.271 14.321 -21.579 1.00 . A A . 77 LEU HD12 1 1
6 13605 1 1 77 LEU HD13 H -0.993 13.840 -23.132 1.00 . A A . 77 LEU HD13 1 1
6 13606 1 1 77 LEU HD21 H -2.434 15.578 -24.379 1.00 . A A . 77 LEU HD21 1 1
6 13607 1 1 77 LEU HD22 H -2.743 17.148 -23.608 1.00 . A A . 77 LEU HD22 1 1
6 13608 1 1 77 LEU HD23 H -1.117 16.759 -24.222 1.00 . A A . 77 LEU HD23 1 1
6 13609 1 1 77 LEU HG H -1.219 16.535 -21.754 1.00 . A A . 77 LEU HG 1 1
6 13610 1 1 77 LEU N N -3.195 17.157 -20.427 1.00 . A A . 77 LEU N 1 1
6 13611 1 1 77 LEU O O -5.984 15.053 -20.963 1.00 . A A . 77 LEU O 1 1
6 13612 1 1 78 PHE C C -6.856 15.490 -17.801 1.00 . A A . 78 PHE C 1 1
6 13613 1 1 78 PHE CA C -5.631 14.672 -18.201 1.00 . A A . 78 PHE CA 1 1
6 13614 1 1 78 PHE CB C -4.835 14.195 -16.980 1.00 . A A . 78 PHE CB 1 1
6 13615 1 1 78 PHE CD1 C -2.684 13.399 -18.051 1.00 . A A . 78 PHE CD1 1 1
6 13616 1 1 78 PHE CD2 C -4.008 11.806 -16.795 1.00 . A A . 78 PHE CD2 1 1
6 13617 1 1 78 PHE CE1 C -1.742 12.400 -18.332 1.00 . A A . 78 PHE CE1 1 1
6 13618 1 1 78 PHE CE2 C -3.064 10.807 -17.075 1.00 . A A . 78 PHE CE2 1 1
6 13619 1 1 78 PHE CG C -3.823 13.108 -17.283 1.00 . A A . 78 PHE CG 1 1
6 13620 1 1 78 PHE CZ C -1.936 11.100 -17.850 1.00 . A A . 78 PHE CZ 1 1
6 13621 1 1 78 PHE H H -3.906 15.779 -18.722 1.00 . A A . 78 PHE H 1 1
6 13622 1 1 78 PHE HA H -5.999 13.781 -18.710 1.00 . A A . 78 PHE HA 1 1
6 13623 1 1 78 PHE HB2 H -4.322 15.047 -16.535 1.00 . A A . 78 PHE HB2 1 1
6 13624 1 1 78 PHE HB3 H -5.537 13.799 -16.246 1.00 . A A . 78 PHE HB3 1 1
6 13625 1 1 78 PHE HD1 H -2.523 14.398 -18.428 1.00 . A A . 78 PHE HD1 1 1
6 13626 1 1 78 PHE HD2 H -4.878 11.573 -16.199 1.00 . A A . 78 PHE HD2 1 1
6 13627 1 1 78 PHE HE1 H -0.866 12.626 -18.922 1.00 . A A . 78 PHE HE1 1 1
6 13628 1 1 78 PHE HE2 H -3.201 9.807 -16.691 1.00 . A A . 78 PHE HE2 1 1
6 13629 1 1 78 PHE HZ H -1.215 10.329 -18.075 1.00 . A A . 78 PHE HZ 1 1
6 13630 1 1 78 PHE N N -4.739 15.365 -19.113 1.00 . A A . 78 PHE N 1 1
6 13631 1 1 78 PHE O O -7.837 14.946 -17.296 1.00 . A A . 78 PHE O 1 1
6 13632 1 1 79 LYS C C -8.583 18.283 -18.940 1.00 . A A . 79 LYS C 1 1
6 13633 1 1 79 LYS CA C -7.878 17.730 -17.695 1.00 . A A . 79 LYS CA 1 1
6 13634 1 1 79 LYS CB C -7.322 18.860 -16.825 1.00 . A A . 79 LYS CB 1 1
6 13635 1 1 79 LYS CD C -5.719 20.829 -16.836 1.00 . A A . 79 LYS CD 1 1
6 13636 1 1 79 LYS CE C -4.848 20.307 -15.696 1.00 . A A . 79 LYS CE 1 1
6 13637 1 1 79 LYS CG C -6.313 19.668 -17.633 1.00 . A A . 79 LYS CG 1 1
6 13638 1 1 79 LYS H H -5.966 17.191 -18.456 1.00 . A A . 79 LYS H 1 1
6 13639 1 1 79 LYS HA H -8.621 17.190 -17.110 1.00 . A A . 79 LYS HA 1 1
6 13640 1 1 79 LYS HB2 H -8.135 19.510 -16.504 1.00 . A A . 79 LYS HB2 1 1
6 13641 1 1 79 LYS HB3 H -6.833 18.428 -15.952 1.00 . A A . 79 LYS HB3 1 1
6 13642 1 1 79 LYS HD2 H -5.107 21.428 -17.511 1.00 . A A . 79 LYS HD2 1 1
6 13643 1 1 79 LYS HD3 H -6.517 21.455 -16.439 1.00 . A A . 79 LYS HD3 1 1
6 13644 1 1 79 LYS HE2 H -5.486 19.927 -14.898 1.00 . A A . 79 LYS HE2 1 1
6 13645 1 1 79 LYS HE3 H -4.230 19.492 -16.071 1.00 . A A . 79 LYS HE3 1 1
6 13646 1 1 79 LYS HG2 H -5.511 19.003 -17.952 1.00 . A A . 79 LYS HG2 1 1
6 13647 1 1 79 LYS HG3 H -6.816 20.074 -18.510 1.00 . A A . 79 LYS HG3 1 1
6 13648 1 1 79 LYS HZ1 H -3.416 21.019 -14.411 1.00 . A A . 79 LYS HZ1 1 1
6 13649 1 1 79 LYS HZ2 H -3.353 21.681 -15.914 1.00 . A A . 79 LYS HZ2 1 1
6 13650 1 1 79 LYS HZ3 H -4.523 22.155 -14.858 1.00 . A A . 79 LYS HZ3 1 1
6 13651 1 1 79 LYS N N -6.800 16.806 -18.034 1.00 . A A . 79 LYS N 1 1
6 13652 1 1 79 LYS NZ N -3.971 21.372 -15.178 1.00 . A A . 79 LYS NZ 1 1
6 13653 1 1 79 LYS O O -9.464 19.131 -18.814 1.00 . A A . 79 LYS O 1 1
6 13654 1 1 80 ASN C C -9.304 17.021 -22.215 1.00 . A A . 80 ASN C 1 1
6 13655 1 1 80 ASN CA C -8.844 18.213 -21.378 1.00 . A A . 80 ASN CA 1 1
6 13656 1 1 80 ASN CB C -7.915 19.134 -22.168 1.00 . A A . 80 ASN CB 1 1
6 13657 1 1 80 ASN CG C -7.780 20.493 -21.501 1.00 . A A . 80 ASN CG 1 1
6 13658 1 1 80 ASN H H -7.434 17.155 -20.182 1.00 . A A . 80 ASN H 1 1
6 13659 1 1 80 ASN HA H -9.743 18.777 -21.129 1.00 . A A . 80 ASN HA 1 1
6 13660 1 1 80 ASN HB2 H -6.935 18.664 -22.259 1.00 . A A . 80 ASN HB2 1 1
6 13661 1 1 80 ASN HB3 H -8.320 19.286 -23.169 1.00 . A A . 80 ASN HB3 1 1
6 13662 1 1 80 ASN HD21 H -5.867 20.093 -20.952 1.00 . A A . 80 ASN HD21 1 1
6 13663 1 1 80 ASN HD22 H -6.473 21.668 -20.487 1.00 . A A . 80 ASN HD22 1 1
6 13664 1 1 80 ASN N N -8.200 17.811 -20.131 1.00 . A A . 80 ASN N 1 1
6 13665 1 1 80 ASN ND2 N -6.611 20.774 -20.937 1.00 . A A . 80 ASN ND2 1 1
6 13666 1 1 80 ASN O O -9.883 17.212 -23.285 1.00 . A A . 80 ASN O 1 1
6 13667 1 1 80 ASN OD1 O -8.718 21.283 -21.490 1.00 . A A . 80 ASN OD1 1 1
6 13668 1 1 81 GLU C C -9.931 13.529 -21.417 1.00 . A A . 81 GLU C 1 1
6 13669 1 1 81 GLU CA C -9.476 14.577 -22.427 1.00 . A A . 81 GLU CA 1 1
6 13670 1 1 81 GLU CB C -8.334 14.012 -23.281 1.00 . A A . 81 GLU CB 1 1
6 13671 1 1 81 GLU CD C -8.988 15.135 -25.480 1.00 . A A . 81 GLU CD 1 1
6 13672 1 1 81 GLU CG C -7.902 14.944 -24.420 1.00 . A A . 81 GLU CG 1 1
6 13673 1 1 81 GLU H H -8.554 15.687 -20.874 1.00 . A A . 81 GLU H 1 1
6 13674 1 1 81 GLU HA H -10.325 14.796 -23.074 1.00 . A A . 81 GLU HA 1 1
6 13675 1 1 81 GLU HB2 H -7.473 13.830 -22.639 1.00 . A A . 81 GLU HB2 1 1
6 13676 1 1 81 GLU HB3 H -8.650 13.062 -23.709 1.00 . A A . 81 GLU HB3 1 1
6 13677 1 1 81 GLU HG2 H -7.618 15.914 -24.013 1.00 . A A . 81 GLU HG2 1 1
6 13678 1 1 81 GLU HG3 H -7.020 14.513 -24.895 1.00 . A A . 81 GLU HG3 1 1
6 13679 1 1 81 GLU N N -9.055 15.795 -21.745 1.00 . A A . 81 GLU N 1 1
6 13680 1 1 81 GLU O O -9.501 13.537 -20.264 1.00 . A A . 81 GLU O 1 1
6 13681 1 1 81 GLU OE1 O -8.780 16.001 -26.358 1.00 . A A . 81 GLU OE1 1 1
6 13682 1 1 81 GLU OE2 O -10.015 14.424 -25.418 1.00 . A A . 81 GLU OE2 1 1
6 13683 1 1 82 LYS C C -10.476 10.261 -21.189 1.00 . A A . 82 LYS C 1 1
6 13684 1 1 82 LYS CA C -11.313 11.529 -21.031 1.00 . A A . 82 LYS CA 1 1
6 13685 1 1 82 LYS CB C -12.791 11.282 -21.332 1.00 . A A . 82 LYS CB 1 1
6 13686 1 1 82 LYS CD C -14.504 10.557 -23.013 1.00 . A A . 82 LYS CD 1 1
6 13687 1 1 82 LYS CE C -15.477 11.613 -22.483 1.00 . A A . 82 LYS CE 1 1
6 13688 1 1 82 LYS CG C -13.051 10.997 -22.810 1.00 . A A . 82 LYS CG 1 1
6 13689 1 1 82 LYS H H -11.132 12.680 -22.813 1.00 . A A . 82 LYS H 1 1
6 13690 1 1 82 LYS HA H -11.228 11.835 -19.987 1.00 . A A . 82 LYS HA 1 1
6 13691 1 1 82 LYS HB2 H -13.129 10.432 -20.739 1.00 . A A . 82 LYS HB2 1 1
6 13692 1 1 82 LYS HB3 H -13.355 12.166 -21.035 1.00 . A A . 82 LYS HB3 1 1
6 13693 1 1 82 LYS HD2 H -14.685 10.398 -24.076 1.00 . A A . 82 LYS HD2 1 1
6 13694 1 1 82 LYS HD3 H -14.673 9.623 -22.479 1.00 . A A . 82 LYS HD3 1 1
6 13695 1 1 82 LYS HE2 H -15.308 11.741 -21.414 1.00 . A A . 82 LYS HE2 1 1
6 13696 1 1 82 LYS HE3 H -15.278 12.557 -22.992 1.00 . A A . 82 LYS HE3 1 1
6 13697 1 1 82 LYS HG2 H -12.859 11.895 -23.397 1.00 . A A . 82 LYS HG2 1 1
6 13698 1 1 82 LYS HG3 H -12.388 10.202 -23.152 1.00 . A A . 82 LYS HG3 1 1
6 13699 1 1 82 LYS HZ1 H -17.043 11.098 -23.697 1.00 . A A . 82 LYS HZ1 1 1
6 13700 1 1 82 LYS HZ2 H -17.068 10.333 -22.239 1.00 . A A . 82 LYS HZ2 1 1
6 13701 1 1 82 LYS HZ3 H -17.503 11.916 -22.350 1.00 . A A . 82 LYS HZ3 1 1
6 13702 1 1 82 LYS N N -10.806 12.618 -21.860 1.00 . A A . 82 LYS N 1 1
6 13703 1 1 82 LYS NZ N -16.878 11.208 -22.707 1.00 . A A . 82 LYS NZ 1 1
6 13704 1 1 82 LYS O O -10.879 9.199 -20.718 1.00 . A A . 82 LYS O 1 1
6 13705 1 1 83 VAL C C -7.065 9.831 -22.509 1.00 . A A . 83 VAL C 1 1
6 13706 1 1 83 VAL CA C -8.384 9.256 -21.992 1.00 . A A . 83 VAL CA 1 1
6 13707 1 1 83 VAL CB C -8.962 8.217 -22.967 1.00 . A A . 83 VAL CB 1 1
6 13708 1 1 83 VAL CG1 C -9.577 8.875 -24.202 1.00 . A A . 83 VAL CG1 1 1
6 13709 1 1 83 VAL CG2 C -7.901 7.219 -23.431 1.00 . A A . 83 VAL CG2 1 1
6 13710 1 1 83 VAL H H -9.060 11.251 -22.258 1.00 . A A . 83 VAL H 1 1
6 13711 1 1 83 VAL HA H -8.202 8.791 -21.023 1.00 . A A . 83 VAL HA 1 1
6 13712 1 1 83 VAL HB H -9.745 7.662 -22.452 1.00 . A A . 83 VAL HB 1 1
6 13713 1 1 83 VAL HG11 H -8.826 9.464 -24.727 1.00 . A A . 83 VAL HG11 1 1
6 13714 1 1 83 VAL HG12 H -9.958 8.095 -24.862 1.00 . A A . 83 VAL HG12 1 1
6 13715 1 1 83 VAL HG13 H -10.406 9.518 -23.906 1.00 . A A . 83 VAL HG13 1 1
6 13716 1 1 83 VAL HG21 H -8.372 6.459 -24.053 1.00 . A A . 83 VAL HG21 1 1
6 13717 1 1 83 VAL HG22 H -7.127 7.729 -24.004 1.00 . A A . 83 VAL HG22 1 1
6 13718 1 1 83 VAL HG23 H -7.447 6.735 -22.565 1.00 . A A . 83 VAL HG23 1 1
6 13719 1 1 83 VAL N N -9.316 10.365 -21.846 1.00 . A A . 83 VAL N 1 1
6 13720 1 1 83 VAL O O -7.059 10.780 -23.291 1.00 . A A . 83 VAL O 1 1
6 13721 1 1 84 VAL C C -3.762 8.359 -22.552 1.00 . A A . 84 VAL C 1 1
6 13722 1 1 84 VAL CA C -4.604 9.633 -22.472 1.00 . A A . 84 VAL CA 1 1
6 13723 1 1 84 VAL CB C -4.001 10.619 -21.459 1.00 . A A . 84 VAL CB 1 1
6 13724 1 1 84 VAL CG1 C -2.543 10.929 -21.788 1.00 . A A . 84 VAL CG1 1 1
6 13725 1 1 84 VAL CG2 C -4.767 11.941 -21.427 1.00 . A A . 84 VAL CG2 1 1
6 13726 1 1 84 VAL H H -6.022 8.484 -21.406 1.00 . A A . 84 VAL H 1 1
6 13727 1 1 84 VAL HA H -4.641 10.104 -23.455 1.00 . A A . 84 VAL HA 1 1
6 13728 1 1 84 VAL HB H -4.034 10.174 -20.464 1.00 . A A . 84 VAL HB 1 1
6 13729 1 1 84 VAL HG11 H -2.476 11.399 -22.769 1.00 . A A . 84 VAL HG11 1 1
6 13730 1 1 84 VAL HG12 H -2.144 11.615 -21.041 1.00 . A A . 84 VAL HG12 1 1
6 13731 1 1 84 VAL HG13 H -1.955 10.012 -21.780 1.00 . A A . 84 VAL HG13 1 1
6 13732 1 1 84 VAL HG21 H -5.797 11.767 -21.118 1.00 . A A . 84 VAL HG21 1 1
6 13733 1 1 84 VAL HG22 H -4.296 12.616 -20.713 1.00 . A A . 84 VAL HG22 1 1
6 13734 1 1 84 VAL HG23 H -4.755 12.394 -22.419 1.00 . A A . 84 VAL HG23 1 1
6 13735 1 1 84 VAL N N -5.949 9.247 -22.064 1.00 . A A . 84 VAL N 1 1
6 13736 1 1 84 VAL O O -3.928 7.462 -21.729 1.00 . A A . 84 VAL O 1 1
6 13737 1 1 85 ASP C C -0.549 7.531 -23.849 1.00 . A A . 85 ASP C 1 1
6 13738 1 1 85 ASP CA C -2.007 7.108 -23.694 1.00 . A A . 85 ASP CA 1 1
6 13739 1 1 85 ASP CB C -2.500 6.244 -24.863 1.00 . A A . 85 ASP CB 1 1
6 13740 1 1 85 ASP CG C -2.476 6.946 -26.219 1.00 . A A . 85 ASP CG 1 1
6 13741 1 1 85 ASP H H -2.750 9.036 -24.189 1.00 . A A . 85 ASP H 1 1
6 13742 1 1 85 ASP HA H -2.065 6.506 -22.787 1.00 . A A . 85 ASP HA 1 1
6 13743 1 1 85 ASP HB2 H -1.881 5.349 -24.931 1.00 . A A . 85 ASP HB2 1 1
6 13744 1 1 85 ASP HB3 H -3.524 5.931 -24.658 1.00 . A A . 85 ASP HB3 1 1
6 13745 1 1 85 ASP N N -2.860 8.275 -23.534 1.00 . A A . 85 ASP N 1 1
6 13746 1 1 85 ASP O O -0.244 8.716 -23.977 1.00 . A A . 85 ASP O 1 1
6 13747 1 1 85 ASP OD1 O -3.295 6.546 -27.078 1.00 . A A . 85 ASP OD1 1 1
6 13748 1 1 85 ASP OD2 O -1.649 7.866 -26.390 1.00 . A A . 85 ASP OD2 1 1
6 13749 1 1 86 ALA C C 2.134 7.314 -25.390 1.00 . A A . 86 ALA C 1 1
6 13750 1 1 86 ALA CA C 1.781 6.862 -23.970 1.00 . A A . 86 ALA CA 1 1
6 13751 1 1 86 ALA CB C 2.586 5.627 -23.575 1.00 . A A . 86 ALA CB 1 1
6 13752 1 1 86 ALA H H 0.079 5.601 -23.725 1.00 . A A . 86 ALA H 1 1
6 13753 1 1 86 ALA HA H 2.020 7.669 -23.276 1.00 . A A . 86 ALA HA 1 1
6 13754 1 1 86 ALA HB1 H 2.355 4.809 -24.259 1.00 . A A . 86 ALA HB1 1 1
6 13755 1 1 86 ALA HB2 H 3.652 5.846 -23.629 1.00 . A A . 86 ALA HB2 1 1
6 13756 1 1 86 ALA HB3 H 2.327 5.341 -22.555 1.00 . A A . 86 ALA HB3 1 1
6 13757 1 1 86 ALA N N 0.364 6.564 -23.835 1.00 . A A . 86 ALA N 1 1
6 13758 1 1 86 ALA O O 3.271 7.711 -25.640 1.00 . A A . 86 ALA O 1 1
6 13759 1 1 87 ALA C C 1.307 9.085 -27.995 1.00 . A A . 87 ALA C 1 1
6 13760 1 1 87 ALA CA C 1.452 7.589 -27.719 1.00 . A A . 87 ALA CA 1 1
6 13761 1 1 87 ALA CB C 0.523 6.773 -28.616 1.00 . A A . 87 ALA CB 1 1
6 13762 1 1 87 ALA H H 0.245 6.973 -26.078 1.00 . A A . 87 ALA H 1 1
6 13763 1 1 87 ALA HA H 2.480 7.307 -27.946 1.00 . A A . 87 ALA HA 1 1
6 13764 1 1 87 ALA HB1 H -0.514 7.056 -28.430 1.00 . A A . 87 ALA HB1 1 1
6 13765 1 1 87 ALA HB2 H 0.769 6.957 -29.660 1.00 . A A . 87 ALA HB2 1 1
6 13766 1 1 87 ALA HB3 H 0.653 5.713 -28.401 1.00 . A A . 87 ALA HB3 1 1
6 13767 1 1 87 ALA N N 1.182 7.257 -26.326 1.00 . A A . 87 ALA N 1 1
6 13768 1 1 87 ALA O O 2.128 9.646 -28.718 1.00 . A A . 87 ALA O 1 1
6 13769 1 1 88 LEU C C 0.974 11.983 -26.653 1.00 . A A . 88 LEU C 1 1
6 13770 1 1 88 LEU CA C 0.140 11.183 -27.656 1.00 . A A . 88 LEU CA 1 1
6 13771 1 1 88 LEU CB C -1.337 11.597 -27.783 1.00 . A A . 88 LEU CB 1 1
6 13772 1 1 88 LEU CD1 C -2.334 10.690 -25.639 1.00 . A A . 88 LEU CD1 1 1
6 13773 1 1 88 LEU CD2 C -1.642 13.075 -25.693 1.00 . A A . 88 LEU CD2 1 1
6 13774 1 1 88 LEU CG C -2.169 11.911 -26.531 1.00 . A A . 88 LEU CG 1 1
6 13775 1 1 88 LEU H H -0.399 9.262 -26.871 1.00 . A A . 88 LEU H 1 1
6 13776 1 1 88 LEU HA H 0.574 11.394 -28.633 1.00 . A A . 88 LEU HA 1 1
6 13777 1 1 88 LEU HB2 H -1.363 12.496 -28.399 1.00 . A A . 88 LEU HB2 1 1
6 13778 1 1 88 LEU HB3 H -1.855 10.815 -28.338 1.00 . A A . 88 LEU HB3 1 1
6 13779 1 1 88 LEU HD11 H -2.957 10.946 -24.782 1.00 . A A . 88 LEU HD11 1 1
6 13780 1 1 88 LEU HD12 H -2.822 9.898 -26.208 1.00 . A A . 88 LEU HD12 1 1
6 13781 1 1 88 LEU HD13 H -1.356 10.356 -25.294 1.00 . A A . 88 LEU HD13 1 1
6 13782 1 1 88 LEU HD21 H -1.421 13.922 -26.343 1.00 . A A . 88 LEU HD21 1 1
6 13783 1 1 88 LEU HD22 H -2.404 13.360 -24.968 1.00 . A A . 88 LEU HD22 1 1
6 13784 1 1 88 LEU HD23 H -0.745 12.772 -25.152 1.00 . A A . 88 LEU HD23 1 1
6 13785 1 1 88 LEU HG H -3.162 12.195 -26.881 1.00 . A A . 88 LEU HG 1 1
6 13786 1 1 88 LEU N N 0.283 9.747 -27.437 1.00 . A A . 88 LEU N 1 1
6 13787 1 1 88 LEU O O 1.190 13.177 -26.851 1.00 . A A . 88 LEU O 1 1
6 13788 1 1 89 ILE C C 3.750 12.078 -25.263 1.00 . A A . 89 ILE C 1 1
6 13789 1 1 89 ILE CA C 2.357 11.987 -24.643 1.00 . A A . 89 ILE CA 1 1
6 13790 1 1 89 ILE CB C 2.382 11.211 -23.321 1.00 . A A . 89 ILE CB 1 1
6 13791 1 1 89 ILE CD1 C 0.970 10.562 -21.328 1.00 . A A . 89 ILE CD1 1 1
6 13792 1 1 89 ILE CG1 C 1.047 11.408 -22.598 1.00 . A A . 89 ILE CG1 1 1
6 13793 1 1 89 ILE CG2 C 3.540 11.676 -22.435 1.00 . A A . 89 ILE CG2 1 1
6 13794 1 1 89 ILE H H 1.184 10.378 -25.413 1.00 . A A . 89 ILE H 1 1
6 13795 1 1 89 ILE HA H 2.003 12.997 -24.437 1.00 . A A . 89 ILE HA 1 1
6 13796 1 1 89 ILE HB H 2.512 10.149 -23.536 1.00 . A A . 89 ILE HB 1 1
6 13797 1 1 89 ILE HD11 H 1.172 9.519 -21.572 1.00 . A A . 89 ILE HD11 1 1
6 13798 1 1 89 ILE HD12 H 1.704 10.919 -20.605 1.00 . A A . 89 ILE HD12 1 1
6 13799 1 1 89 ILE HD13 H -0.021 10.646 -20.883 1.00 . A A . 89 ILE HD13 1 1
6 13800 1 1 89 ILE HG12 H 0.932 12.461 -22.339 1.00 . A A . 89 ILE HG12 1 1
6 13801 1 1 89 ILE HG13 H 0.231 11.116 -23.259 1.00 . A A . 89 ILE HG13 1 1
6 13802 1 1 89 ILE HG21 H 3.420 12.737 -22.212 1.00 . A A . 89 ILE HG21 1 1
6 13803 1 1 89 ILE HG22 H 3.558 11.110 -21.504 1.00 . A A . 89 ILE HG22 1 1
6 13804 1 1 89 ILE HG23 H 4.488 11.512 -22.948 1.00 . A A . 89 ILE HG23 1 1
6 13805 1 1 89 ILE N N 1.450 11.338 -25.581 1.00 . A A . 89 ILE N 1 1
6 13806 1 1 89 ILE O O 4.459 13.061 -25.057 1.00 . A A . 89 ILE O 1 1
6 13807 1 1 90 GLU C C 5.673 12.251 -27.544 1.00 . A A . 90 GLU C 1 1
6 13808 1 1 90 GLU CA C 5.448 11.016 -26.676 1.00 . A A . 90 GLU CA 1 1
6 13809 1 1 90 GLU CB C 5.543 9.736 -27.514 1.00 . A A . 90 GLU CB 1 1
6 13810 1 1 90 GLU CD C 6.780 8.546 -29.387 1.00 . A A . 90 GLU CD 1 1
6 13811 1 1 90 GLU CG C 6.778 9.733 -28.420 1.00 . A A . 90 GLU CG 1 1
6 13812 1 1 90 GLU H H 3.531 10.266 -26.154 1.00 . A A . 90 GLU H 1 1
6 13813 1 1 90 GLU HA H 6.227 10.991 -25.915 1.00 . A A . 90 GLU HA 1 1
6 13814 1 1 90 GLU HB2 H 5.571 8.872 -26.850 1.00 . A A . 90 GLU HB2 1 1
6 13815 1 1 90 GLU HB3 H 4.658 9.671 -28.147 1.00 . A A . 90 GLU HB3 1 1
6 13816 1 1 90 GLU HG2 H 6.803 10.647 -29.013 1.00 . A A . 90 GLU HG2 1 1
6 13817 1 1 90 GLU HG3 H 7.675 9.699 -27.801 1.00 . A A . 90 GLU HG3 1 1
6 13818 1 1 90 GLU N N 4.147 11.055 -26.027 1.00 . A A . 90 GLU N 1 1
6 13819 1 1 90 GLU O O 6.723 12.879 -27.450 1.00 . A A . 90 GLU O 1 1
6 13820 1 1 90 GLU OE1 O 7.619 8.567 -30.313 1.00 . A A . 90 GLU OE1 1 1
6 13821 1 1 90 GLU OE2 O 5.948 7.631 -29.202 1.00 . A A . 90 GLU OE2 1 1
6 13822 1 1 91 GLU C C 4.801 15.064 -28.490 1.00 . A A . 91 GLU C 1 1
6 13823 1 1 91 GLU CA C 4.881 13.751 -29.269 1.00 . A A . 91 GLU CA 1 1
6 13824 1 1 91 GLU CB C 3.850 13.703 -30.399 1.00 . A A . 91 GLU CB 1 1
6 13825 1 1 91 GLU CD C 1.391 13.736 -31.023 1.00 . A A . 91 GLU CD 1 1
6 13826 1 1 91 GLU CG C 2.412 13.836 -29.889 1.00 . A A . 91 GLU CG 1 1
6 13827 1 1 91 GLU H H 3.841 12.083 -28.431 1.00 . A A . 91 GLU H 1 1
6 13828 1 1 91 GLU HA H 5.874 13.685 -29.716 1.00 . A A . 91 GLU HA 1 1
6 13829 1 1 91 GLU HB2 H 4.062 14.521 -31.087 1.00 . A A . 91 GLU HB2 1 1
6 13830 1 1 91 GLU HB3 H 3.954 12.756 -30.928 1.00 . A A . 91 GLU HB3 1 1
6 13831 1 1 91 GLU HG2 H 2.214 13.043 -29.168 1.00 . A A . 91 GLU HG2 1 1
6 13832 1 1 91 GLU HG3 H 2.294 14.800 -29.394 1.00 . A A . 91 GLU HG3 1 1
6 13833 1 1 91 GLU N N 4.704 12.608 -28.387 1.00 . A A . 91 GLU N 1 1
6 13834 1 1 91 GLU O O 5.404 16.054 -28.894 1.00 . A A . 91 GLU O 1 1
6 13835 1 1 91 GLU OE1 O 1.813 13.661 -32.197 1.00 . A A . 91 GLU OE1 1 1
6 13836 1 1 91 GLU OE2 O 0.179 13.737 -30.702 1.00 . A A . 91 GLU OE2 1 1
6 13837 1 1 92 THR C C 5.277 16.582 -25.823 1.00 . A A . 92 THR C 1 1
6 13838 1 1 92 THR CA C 3.968 16.286 -26.553 1.00 . A A . 92 THR CA 1 1
6 13839 1 1 92 THR CB C 2.799 16.163 -25.569 1.00 . A A . 92 THR CB 1 1
6 13840 1 1 92 THR CG2 C 2.560 17.476 -24.828 1.00 . A A . 92 THR CG2 1 1
6 13841 1 1 92 THR H H 3.569 14.255 -27.084 1.00 . A A . 92 THR H 1 1
6 13842 1 1 92 THR HA H 3.767 17.128 -27.217 1.00 . A A . 92 THR HA 1 1
6 13843 1 1 92 THR HB H 3.027 15.387 -24.838 1.00 . A A . 92 THR HB 1 1
6 13844 1 1 92 THR HG1 H 1.660 14.881 -26.492 1.00 . A A . 92 THR HG1 1 1
6 13845 1 1 92 THR HG21 H 2.379 18.276 -25.546 1.00 . A A . 92 THR HG21 1 1
6 13846 1 1 92 THR HG22 H 1.691 17.367 -24.179 1.00 . A A . 92 THR HG22 1 1
6 13847 1 1 92 THR HG23 H 3.430 17.723 -24.221 1.00 . A A . 92 THR HG23 1 1
6 13848 1 1 92 THR N N 4.064 15.086 -27.375 1.00 . A A . 92 THR N 1 1
6 13849 1 1 92 THR O O 5.619 17.744 -25.613 1.00 . A A . 92 THR O 1 1
6 13850 1 1 92 THR OG1 O 1.619 15.810 -26.255 1.00 . A A . 92 THR OG1 1 1
6 13851 1 1 93 LEU C C 8.319 16.206 -25.805 1.00 . A A . 93 LEU C 1 1
6 13852 1 1 93 LEU CA C 7.308 15.679 -24.790 1.00 . A A . 93 LEU CA 1 1
6 13853 1 1 93 LEU CB C 7.738 14.302 -24.272 1.00 . A A . 93 LEU CB 1 1
6 13854 1 1 93 LEU CD1 C 6.004 14.546 -22.426 1.00 . A A . 93 LEU CD1 1 1
6 13855 1 1 93 LEU CD2 C 7.499 12.580 -22.495 1.00 . A A . 93 LEU CD2 1 1
6 13856 1 1 93 LEU CG C 7.408 14.077 -22.792 1.00 . A A . 93 LEU CG 1 1
6 13857 1 1 93 LEU H H 5.666 14.604 -25.595 1.00 . A A . 93 LEU H 1 1
6 13858 1 1 93 LEU HA H 7.251 16.389 -23.965 1.00 . A A . 93 LEU HA 1 1
6 13859 1 1 93 LEU HB2 H 7.250 13.533 -24.869 1.00 . A A . 93 LEU HB2 1 1
6 13860 1 1 93 LEU HB3 H 8.817 14.195 -24.396 1.00 . A A . 93 LEU HB3 1 1
6 13861 1 1 93 LEU HD11 H 5.933 15.628 -22.538 1.00 . A A . 93 LEU HD11 1 1
6 13862 1 1 93 LEU HD12 H 5.274 14.064 -23.077 1.00 . A A . 93 LEU HD12 1 1
6 13863 1 1 93 LEU HD13 H 5.799 14.281 -21.389 1.00 . A A . 93 LEU HD13 1 1
6 13864 1 1 93 LEU HD21 H 8.510 12.225 -22.696 1.00 . A A . 93 LEU HD21 1 1
6 13865 1 1 93 LEU HD22 H 7.253 12.407 -21.447 1.00 . A A . 93 LEU HD22 1 1
6 13866 1 1 93 LEU HD23 H 6.791 12.039 -23.123 1.00 . A A . 93 LEU HD23 1 1
6 13867 1 1 93 LEU HG H 8.130 14.616 -22.177 1.00 . A A . 93 LEU HG 1 1
6 13868 1 1 93 LEU N N 6.011 15.539 -25.435 1.00 . A A . 93 LEU N 1 1
6 13869 1 1 93 LEU O O 9.090 17.115 -25.498 1.00 . A A . 93 LEU O 1 1
6 13870 1 1 94 LEU C C 8.958 17.470 -28.490 1.00 . A A . 94 LEU C 1 1
6 13871 1 1 94 LEU CA C 9.221 16.025 -28.075 1.00 . A A . 94 LEU CA 1 1
6 13872 1 1 94 LEU CB C 9.000 15.088 -29.265 1.00 . A A . 94 LEU CB 1 1
6 13873 1 1 94 LEU CD1 C 10.060 13.233 -27.849 1.00 . A A . 94 LEU CD1 1 1
6 13874 1 1 94 LEU CD2 C 9.287 12.799 -30.155 1.00 . A A . 94 LEU CD2 1 1
6 13875 1 1 94 LEU CG C 9.905 13.853 -29.240 1.00 . A A . 94 LEU CG 1 1
6 13876 1 1 94 LEU H H 7.645 14.899 -27.207 1.00 . A A . 94 LEU H 1 1
6 13877 1 1 94 LEU HA H 10.253 15.955 -27.733 1.00 . A A . 94 LEU HA 1 1
6 13878 1 1 94 LEU HB2 H 7.956 14.777 -29.277 1.00 . A A . 94 LEU HB2 1 1
6 13879 1 1 94 LEU HB3 H 9.203 15.627 -30.190 1.00 . A A . 94 LEU HB3 1 1
6 13880 1 1 94 LEU HD11 H 9.083 12.972 -27.444 1.00 . A A . 94 LEU HD11 1 1
6 13881 1 1 94 LEU HD12 H 10.667 12.331 -27.924 1.00 . A A . 94 LEU HD12 1 1
6 13882 1 1 94 LEU HD13 H 10.560 13.934 -27.180 1.00 . A A . 94 LEU HD13 1 1
6 13883 1 1 94 LEU HD21 H 9.925 11.917 -30.186 1.00 . A A . 94 LEU HD21 1 1
6 13884 1 1 94 LEU HD22 H 8.310 12.521 -29.761 1.00 . A A . 94 LEU HD22 1 1
6 13885 1 1 94 LEU HD23 H 9.170 13.209 -31.159 1.00 . A A . 94 LEU HD23 1 1
6 13886 1 1 94 LEU HG H 10.890 14.123 -29.619 1.00 . A A . 94 LEU HG 1 1
6 13887 1 1 94 LEU N N 8.307 15.636 -27.013 1.00 . A A . 94 LEU N 1 1
6 13888 1 1 94 LEU O O 9.869 18.297 -28.457 1.00 . A A . 94 LEU O 1 1
6 13889 1 1 95 TYR C C 7.591 20.242 -28.326 1.00 . A A . 95 TYR C 1 1
6 13890 1 1 95 TYR CA C 7.398 19.121 -29.341 1.00 . A A . 95 TYR CA 1 1
6 13891 1 1 95 TYR CB C 6.021 19.176 -30.001 1.00 . A A . 95 TYR CB 1 1
6 13892 1 1 95 TYR CD1 C 5.107 17.485 -31.636 1.00 . A A . 95 TYR CD1 1 1
6 13893 1 1 95 TYR CD2 C 6.770 19.080 -32.413 1.00 . A A . 95 TYR CD2 1 1
6 13894 1 1 95 TYR CE1 C 5.062 16.909 -32.913 1.00 . A A . 95 TYR CE1 1 1
6 13895 1 1 95 TYR CE2 C 6.728 18.508 -33.692 1.00 . A A . 95 TYR CE2 1 1
6 13896 1 1 95 TYR CG C 5.966 18.564 -31.384 1.00 . A A . 95 TYR CG 1 1
6 13897 1 1 95 TYR CZ C 5.871 17.418 -33.948 1.00 . A A . 95 TYR CZ 1 1
6 13898 1 1 95 TYR H H 6.993 17.078 -28.876 1.00 . A A . 95 TYR H 1 1
6 13899 1 1 95 TYR HA H 8.112 19.344 -30.135 1.00 . A A . 95 TYR HA 1 1
6 13900 1 1 95 TYR HB2 H 5.303 18.678 -29.349 1.00 . A A . 95 TYR HB2 1 1
6 13901 1 1 95 TYR HB3 H 5.734 20.224 -30.089 1.00 . A A . 95 TYR HB3 1 1
6 13902 1 1 95 TYR HD1 H 4.477 17.101 -30.846 1.00 . A A . 95 TYR HD1 1 1
6 13903 1 1 95 TYR HD2 H 7.418 19.922 -32.220 1.00 . A A . 95 TYR HD2 1 1
6 13904 1 1 95 TYR HE1 H 4.403 16.076 -33.109 1.00 . A A . 95 TYR HE1 1 1
6 13905 1 1 95 TYR HE2 H 7.352 18.901 -34.482 1.00 . A A . 95 TYR HE2 1 1
6 13906 1 1 95 TYR HH H 6.417 17.285 -35.814 1.00 . A A . 95 TYR HH 1 1
6 13907 1 1 95 TYR N N 7.719 17.782 -28.880 1.00 . A A . 95 TYR N 1 1
6 13908 1 1 95 TYR O O 7.864 21.377 -28.706 1.00 . A A . 95 TYR O 1 1
6 13909 1 1 95 TYR OH O 5.827 16.858 -35.189 1.00 . A A . 95 TYR OH 1 1
6 13910 1 1 96 ALA C C 9.093 21.252 -25.769 1.00 . A A . 96 ALA C 1 1
6 13911 1 1 96 ALA CA C 7.619 20.929 -25.995 1.00 . A A . 96 ALA CA 1 1
6 13912 1 1 96 ALA CB C 6.991 20.403 -24.707 1.00 . A A . 96 ALA CB 1 1
6 13913 1 1 96 ALA H H 7.225 18.985 -26.761 1.00 . A A . 96 ALA H 1 1
6 13914 1 1 96 ALA HA H 7.100 21.838 -26.295 1.00 . A A . 96 ALA HA 1 1
6 13915 1 1 96 ALA HB1 H 7.500 19.490 -24.397 1.00 . A A . 96 ALA HB1 1 1
6 13916 1 1 96 ALA HB2 H 7.095 21.159 -23.928 1.00 . A A . 96 ALA HB2 1 1
6 13917 1 1 96 ALA HB3 H 5.936 20.193 -24.880 1.00 . A A . 96 ALA HB3 1 1
6 13918 1 1 96 ALA N N 7.454 19.930 -27.034 1.00 . A A . 96 ALA N 1 1
6 13919 1 1 96 ALA O O 9.428 22.391 -25.459 1.00 . A A . 96 ALA O 1 1
6 13920 1 1 97 MET C C 12.021 21.060 -26.996 1.00 . A A . 97 MET C 1 1
6 13921 1 1 97 MET CA C 11.399 20.514 -25.713 1.00 . A A . 97 MET CA 1 1
6 13922 1 1 97 MET CB C 12.097 19.241 -25.226 1.00 . A A . 97 MET CB 1 1
6 13923 1 1 97 MET CE C 14.976 18.013 -25.375 1.00 . A A . 97 MET CE 1 1
6 13924 1 1 97 MET CG C 12.388 18.234 -26.333 1.00 . A A . 97 MET CG 1 1
6 13925 1 1 97 MET H H 9.684 19.337 -26.181 1.00 . A A . 97 MET H 1 1
6 13926 1 1 97 MET HA H 11.502 21.271 -24.935 1.00 . A A . 97 MET HA 1 1
6 13927 1 1 97 MET HB2 H 13.043 19.536 -24.773 1.00 . A A . 97 MET HB2 1 1
6 13928 1 1 97 MET HB3 H 11.496 18.761 -24.454 1.00 . A A . 97 MET HB3 1 1
6 13929 1 1 97 MET HE1 H 14.820 18.419 -24.376 1.00 . A A . 97 MET HE1 1 1
6 13930 1 1 97 MET HE2 H 15.893 17.425 -25.389 1.00 . A A . 97 MET HE2 1 1
6 13931 1 1 97 MET HE3 H 15.072 18.837 -26.082 1.00 . A A . 97 MET HE3 1 1
6 13932 1 1 97 MET HG2 H 11.456 17.759 -26.639 1.00 . A A . 97 MET HG2 1 1
6 13933 1 1 97 MET HG3 H 12.805 18.752 -27.197 1.00 . A A . 97 MET HG3 1 1
6 13934 1 1 97 MET N N 9.984 20.266 -25.921 1.00 . A A . 97 MET N 1 1
6 13935 1 1 97 MET O O 13.074 21.690 -26.953 1.00 . A A . 97 MET O 1 1
6 13936 1 1 97 MET SD S 13.576 16.957 -25.840 1.00 . A A . 97 MET SD 1 1
6 13937 1 1 98 ILE C C 11.500 22.894 -29.412 1.00 . A A . 98 ILE C 1 1
6 13938 1 1 98 ILE CA C 11.824 21.411 -29.406 1.00 . A A . 98 ILE CA 1 1
6 13939 1 1 98 ILE CB C 11.115 20.687 -30.550 1.00 . A A . 98 ILE CB 1 1
6 13940 1 1 98 ILE CD1 C 10.879 18.371 -31.502 1.00 . A A . 98 ILE CD1 1 1
6 13941 1 1 98 ILE CG1 C 11.812 19.347 -30.787 1.00 . A A . 98 ILE CG1 1 1
6 13942 1 1 98 ILE CG2 C 11.101 21.516 -31.837 1.00 . A A . 98 ILE CG2 1 1
6 13943 1 1 98 ILE H H 10.554 20.248 -28.150 1.00 . A A . 98 ILE H 1 1
6 13944 1 1 98 ILE HA H 12.901 21.283 -29.511 1.00 . A A . 98 ILE HA 1 1
6 13945 1 1 98 ILE HB H 10.083 20.513 -30.248 1.00 . A A . 98 ILE HB 1 1
6 13946 1 1 98 ILE HD11 H 10.643 18.750 -32.497 1.00 . A A . 98 ILE HD11 1 1
6 13947 1 1 98 ILE HD12 H 11.375 17.403 -31.578 1.00 . A A . 98 ILE HD12 1 1
6 13948 1 1 98 ILE HD13 H 9.958 18.262 -30.929 1.00 . A A . 98 ILE HD13 1 1
6 13949 1 1 98 ILE HG12 H 12.712 19.507 -31.380 1.00 . A A . 98 ILE HG12 1 1
6 13950 1 1 98 ILE HG13 H 12.095 18.909 -29.829 1.00 . A A . 98 ILE HG13 1 1
6 13951 1 1 98 ILE HG21 H 12.119 21.775 -32.127 1.00 . A A . 98 ILE HG21 1 1
6 13952 1 1 98 ILE HG22 H 10.629 20.946 -32.638 1.00 . A A . 98 ILE HG22 1 1
6 13953 1 1 98 ILE HG23 H 10.531 22.432 -31.678 1.00 . A A . 98 ILE HG23 1 1
6 13954 1 1 98 ILE N N 11.379 20.831 -28.146 1.00 . A A . 98 ILE N 1 1
6 13955 1 1 98 ILE O O 12.271 23.707 -29.918 1.00 . A A . 98 ILE O 1 1
6 13956 1 1 99 ASP C C 10.694 25.474 -27.729 1.00 . A A . 99 ASP C 1 1
6 13957 1 1 99 ASP CA C 9.908 24.621 -28.728 1.00 . A A . 99 ASP CA 1 1
6 13958 1 1 99 ASP CB C 8.394 24.672 -28.520 1.00 . A A . 99 ASP CB 1 1
6 13959 1 1 99 ASP CG C 7.603 24.401 -29.800 1.00 . A A . 99 ASP CG 1 1
6 13960 1 1 99 ASP H H 9.746 22.527 -28.464 1.00 . A A . 99 ASP H 1 1
6 13961 1 1 99 ASP HA H 10.101 25.085 -29.696 1.00 . A A . 99 ASP HA 1 1
6 13962 1 1 99 ASP HB2 H 8.125 23.929 -27.769 1.00 . A A . 99 ASP HB2 1 1
6 13963 1 1 99 ASP HB3 H 8.122 25.664 -28.158 1.00 . A A . 99 ASP HB3 1 1
6 13964 1 1 99 ASP N N 10.347 23.244 -28.843 1.00 . A A . 99 ASP N 1 1
6 13965 1 1 99 ASP O O 10.388 26.651 -27.545 1.00 . A A . 99 ASP O 1 1
6 13966 1 1 99 ASP OD1 O 8.233 24.164 -30.854 1.00 . A A . 99 ASP OD1 1 1
6 13967 1 1 99 ASP OD2 O 6.354 24.433 -29.712 1.00 . A A . 99 ASP OD2 1 1
6 13968 1 1 100 GLU C C 14.018 25.255 -26.249 1.00 . A A . 100 GLU C 1 1
6 13969 1 1 100 GLU CA C 12.530 25.582 -26.104 1.00 . A A . 100 GLU CA 1 1
6 13970 1 1 100 GLU CB C 12.053 25.234 -24.685 1.00 . A A . 100 GLU CB 1 1
6 13971 1 1 100 GLU CD C 10.573 27.285 -24.373 1.00 . A A . 100 GLU CD 1 1
6 13972 1 1 100 GLU CG C 10.646 25.756 -24.394 1.00 . A A . 100 GLU CG 1 1
6 13973 1 1 100 GLU H H 11.908 23.912 -27.267 1.00 . A A . 100 GLU H 1 1
6 13974 1 1 100 GLU HA H 12.419 26.656 -26.257 1.00 . A A . 100 GLU HA 1 1
6 13975 1 1 100 GLU HB2 H 12.062 24.150 -24.568 1.00 . A A . 100 GLU HB2 1 1
6 13976 1 1 100 GLU HB3 H 12.749 25.654 -23.959 1.00 . A A . 100 GLU HB3 1 1
6 13977 1 1 100 GLU HG2 H 9.955 25.366 -25.142 1.00 . A A . 100 GLU HG2 1 1
6 13978 1 1 100 GLU HG3 H 10.340 25.380 -23.418 1.00 . A A . 100 GLU HG3 1 1
6 13979 1 1 100 GLU N N 11.704 24.883 -27.080 1.00 . A A . 100 GLU N 1 1
6 13980 1 1 100 GLU O O 14.852 25.987 -25.717 1.00 . A A . 100 GLU O 1 1
6 13981 1 1 100 GLU OE1 O 9.436 27.804 -24.348 1.00 . A A . 100 GLU OE1 1 1
6 13982 1 1 100 GLU OE2 O 11.645 27.935 -24.377 1.00 . A A . 100 GLU OE2 1 1
6 13983 1 1 101 PHE C C 16.074 23.403 -28.573 1.00 . A A . 101 PHE C 1 1
6 13984 1 1 101 PHE CA C 15.774 23.793 -27.122 1.00 . A A . 101 PHE CA 1 1
6 13985 1 1 101 PHE CB C 16.076 22.618 -26.191 1.00 . A A . 101 PHE CB 1 1
6 13986 1 1 101 PHE CD1 C 16.228 23.869 -23.997 1.00 . A A . 101 PHE CD1 1 1
6 13987 1 1 101 PHE CD2 C 14.705 21.994 -24.162 1.00 . A A . 101 PHE CD2 1 1
6 13988 1 1 101 PHE CE1 C 15.842 24.070 -22.664 1.00 . A A . 101 PHE CE1 1 1
6 13989 1 1 101 PHE CE2 C 14.315 22.192 -22.831 1.00 . A A . 101 PHE CE2 1 1
6 13990 1 1 101 PHE CG C 15.661 22.832 -24.752 1.00 . A A . 101 PHE CG 1 1
6 13991 1 1 101 PHE CZ C 14.884 23.232 -22.081 1.00 . A A . 101 PHE CZ 1 1
6 13992 1 1 101 PHE H H 13.666 23.587 -27.376 1.00 . A A . 101 PHE H 1 1
6 13993 1 1 101 PHE HA H 16.414 24.630 -26.844 1.00 . A A . 101 PHE HA 1 1
6 13994 1 1 101 PHE HB2 H 15.567 21.732 -26.570 1.00 . A A . 101 PHE HB2 1 1
6 13995 1 1 101 PHE HB3 H 17.148 22.425 -26.214 1.00 . A A . 101 PHE HB3 1 1
6 13996 1 1 101 PHE HD1 H 16.962 24.520 -24.453 1.00 . A A . 101 PHE HD1 1 1
6 13997 1 1 101 PHE HD2 H 14.270 21.196 -24.745 1.00 . A A . 101 PHE HD2 1 1
6 13998 1 1 101 PHE HE1 H 16.283 24.867 -22.085 1.00 . A A . 101 PHE HE1 1 1
6 13999 1 1 101 PHE HE2 H 13.576 21.545 -22.380 1.00 . A A . 101 PHE HE2 1 1
6 14000 1 1 101 PHE HZ H 14.581 23.387 -21.056 1.00 . A A . 101 PHE HZ 1 1
6 14001 1 1 101 PHE N N 14.373 24.175 -26.957 1.00 . A A . 101 PHE N 1 1
6 14002 1 1 101 PHE O O 17.234 23.197 -28.914 1.00 . A A . 101 PHE O 1 1
6 14003 1 1 102 GLU C C 16.054 21.746 -31.108 1.00 . A A . 102 GLU C 1 1
6 14004 1 1 102 GLU CA C 15.206 22.994 -30.853 1.00 . A A . 102 GLU CA 1 1
6 14005 1 1 102 GLU CB C 15.732 24.222 -31.607 1.00 . A A . 102 GLU CB 1 1
6 14006 1 1 102 GLU CD C 13.522 25.053 -32.577 1.00 . A A . 102 GLU CD 1 1
6 14007 1 1 102 GLU CG C 14.697 25.348 -31.639 1.00 . A A . 102 GLU CG 1 1
6 14008 1 1 102 GLU H H 14.107 23.454 -29.097 1.00 . A A . 102 GLU H 1 1
6 14009 1 1 102 GLU HA H 14.214 22.769 -31.243 1.00 . A A . 102 GLU HA 1 1
6 14010 1 1 102 GLU HB2 H 16.637 24.579 -31.115 1.00 . A A . 102 GLU HB2 1 1
6 14011 1 1 102 GLU HB3 H 15.982 23.947 -32.632 1.00 . A A . 102 GLU HB3 1 1
6 14012 1 1 102 GLU HG2 H 14.321 25.522 -30.631 1.00 . A A . 102 GLU HG2 1 1
6 14013 1 1 102 GLU HG3 H 15.193 26.255 -31.985 1.00 . A A . 102 GLU HG3 1 1
6 14014 1 1 102 GLU N N 15.048 23.301 -29.432 1.00 . A A . 102 GLU N 1 1
6 14015 1 1 102 GLU O O 16.767 21.664 -32.109 1.00 . A A . 102 GLU O 1 1
6 14016 1 1 102 GLU OE1 O 13.568 24.017 -33.283 1.00 . A A . 102 GLU OE1 1 1
6 14017 1 1 102 GLU OE2 O 12.578 25.877 -32.580 1.00 . A A . 102 GLU OE2 1 1
6 14018 1 1 103 THR C C 16.391 18.671 -31.459 1.00 . A A . 103 THR C 1 1
6 14019 1 1 103 THR CA C 16.811 19.563 -30.292 1.00 . A A . 103 THR CA 1 1
6 14020 1 1 103 THR CB C 16.699 18.788 -28.978 1.00 . A A . 103 THR CB 1 1
6 14021 1 1 103 THR CG2 C 15.248 18.429 -28.664 1.00 . A A . 103 THR CG2 1 1
6 14022 1 1 103 THR H H 15.355 20.859 -29.418 1.00 . A A . 103 THR H 1 1
6 14023 1 1 103 THR HA H 17.851 19.854 -30.443 1.00 . A A . 103 THR HA 1 1
6 14024 1 1 103 THR HB H 17.096 19.399 -28.167 1.00 . A A . 103 THR HB 1 1
6 14025 1 1 103 THR HG1 H 18.366 17.809 -29.106 1.00 . A A . 103 THR HG1 1 1
6 14026 1 1 103 THR HG21 H 15.239 17.687 -27.865 1.00 . A A . 103 THR HG21 1 1
6 14027 1 1 103 THR HG22 H 14.713 19.322 -28.341 1.00 . A A . 103 THR HG22 1 1
6 14028 1 1 103 THR HG23 H 14.750 18.003 -29.534 1.00 . A A . 103 THR HG23 1 1
6 14029 1 1 103 THR N N 15.987 20.767 -30.201 1.00 . A A . 103 THR N 1 1
6 14030 1 1 103 THR O O 17.206 17.909 -31.970 1.00 . A A . 103 THR O 1 1
6 14031 1 1 103 THR OG1 O 17.432 17.589 -29.069 1.00 . A A . 103 THR OG1 1 1
6 14032 1 1 104 ASN C C 14.729 16.421 -32.647 1.00 . A A . 104 ASN C 1 1
6 14033 1 1 104 ASN CA C 14.588 17.921 -32.955 1.00 . A A . 104 ASN CA 1 1
6 14034 1 1 104 ASN CB C 15.175 18.393 -34.299 1.00 . A A . 104 ASN CB 1 1
6 14035 1 1 104 ASN CG C 15.922 17.325 -35.089 1.00 . A A . 104 ASN CG 1 1
6 14036 1 1 104 ASN H H 14.501 19.423 -31.455 1.00 . A A . 104 ASN H 1 1
6 14037 1 1 104 ASN HA H 13.517 18.120 -32.993 1.00 . A A . 104 ASN HA 1 1
6 14038 1 1 104 ASN HB2 H 14.358 18.764 -34.917 1.00 . A A . 104 ASN HB2 1 1
6 14039 1 1 104 ASN HB3 H 15.856 19.222 -34.105 1.00 . A A . 104 ASN HB3 1 1
6 14040 1 1 104 ASN HD21 H 17.378 17.224 -33.682 1.00 . A A . 104 ASN HD21 1 1
6 14041 1 1 104 ASN HD22 H 17.574 16.151 -35.060 1.00 . A A . 104 ASN HD22 1 1
6 14042 1 1 104 ASN N N 15.125 18.758 -31.889 1.00 . A A . 104 ASN N 1 1
6 14043 1 1 104 ASN ND2 N 17.053 16.864 -34.568 1.00 . A A . 104 ASN ND2 1 1
6 14044 1 1 104 ASN O O 14.634 15.591 -33.543 1.00 . A A . 104 ASN O 1 1
6 14045 1 1 104 ASN OD1 O 15.484 16.919 -36.162 1.00 . A A . 104 ASN OD1 1 1
6 14046 1 1 105 VAL C C 14.422 13.643 -31.584 1.00 . A A . 105 VAL C 1 1
6 14047 1 1 105 VAL CA C 15.237 14.736 -30.888 1.00 . A A . 105 VAL CA 1 1
6 14048 1 1 105 VAL CB C 15.065 14.692 -29.361 1.00 . A A . 105 VAL CB 1 1
6 14049 1 1 105 VAL CG1 C 13.604 14.824 -28.941 1.00 . A A . 105 VAL CG1 1 1
6 14050 1 1 105 VAL CG2 C 15.600 13.376 -28.794 1.00 . A A . 105 VAL CG2 1 1
6 14051 1 1 105 VAL H H 14.946 16.826 -30.683 1.00 . A A . 105 VAL H 1 1
6 14052 1 1 105 VAL HA H 16.291 14.541 -31.088 1.00 . A A . 105 VAL HA 1 1
6 14053 1 1 105 VAL HB H 15.625 15.514 -28.914 1.00 . A A . 105 VAL HB 1 1
6 14054 1 1 105 VAL HG11 H 13.033 13.968 -29.302 1.00 . A A . 105 VAL HG11 1 1
6 14055 1 1 105 VAL HG12 H 13.548 14.853 -27.852 1.00 . A A . 105 VAL HG12 1 1
6 14056 1 1 105 VAL HG13 H 13.187 15.745 -29.348 1.00 . A A . 105 VAL HG13 1 1
6 14057 1 1 105 VAL HG21 H 15.516 13.393 -27.707 1.00 . A A . 105 VAL HG21 1 1
6 14058 1 1 105 VAL HG22 H 15.016 12.537 -29.173 1.00 . A A . 105 VAL HG22 1 1
6 14059 1 1 105 VAL HG23 H 16.646 13.254 -29.071 1.00 . A A . 105 VAL HG23 1 1
6 14060 1 1 105 VAL N N 14.953 16.086 -31.370 1.00 . A A . 105 VAL N 1 1
6 14061 1 1 105 VAL O O 13.218 13.788 -31.799 1.00 . A A . 105 VAL O 1 1
6 14062 1 1 106 GLU C C 14.994 10.086 -31.930 1.00 . A A . 106 GLU C 1 1
6 14063 1 1 106 GLU CA C 14.499 11.383 -32.578 1.00 . A A . 106 GLU CA 1 1
6 14064 1 1 106 GLU CB C 14.852 11.362 -34.071 1.00 . A A . 106 GLU CB 1 1
6 14065 1 1 106 GLU CD C 14.544 12.555 -36.290 1.00 . A A . 106 GLU CD 1 1
6 14066 1 1 106 GLU CG C 14.562 12.692 -34.768 1.00 . A A . 106 GLU CG 1 1
6 14067 1 1 106 GLU H H 16.095 12.502 -31.738 1.00 . A A . 106 GLU H 1 1
6 14068 1 1 106 GLU HA H 13.416 11.437 -32.468 1.00 . A A . 106 GLU HA 1 1
6 14069 1 1 106 GLU HB2 H 15.908 11.123 -34.193 1.00 . A A . 106 GLU HB2 1 1
6 14070 1 1 106 GLU HB3 H 14.259 10.580 -34.542 1.00 . A A . 106 GLU HB3 1 1
6 14071 1 1 106 GLU HG2 H 13.593 13.068 -34.439 1.00 . A A . 106 GLU HG2 1 1
6 14072 1 1 106 GLU HG3 H 15.336 13.409 -34.490 1.00 . A A . 106 GLU HG3 1 1
6 14073 1 1 106 GLU N N 15.102 12.543 -31.926 1.00 . A A . 106 GLU N 1 1
6 14074 1 1 106 GLU O O 14.682 8.997 -32.408 1.00 . A A . 106 GLU O 1 1
6 14075 1 1 106 GLU OE1 O 14.938 11.481 -36.797 1.00 . A A . 106 GLU OE1 1 1
6 14076 1 1 106 GLU OE2 O 14.130 13.536 -36.951 1.00 . A A . 106 GLU OE2 1 1
6 14077 1 1 107 ASP C C 15.464 8.141 -29.395 1.00 . A A . 107 ASP C 1 1
6 14078 1 1 107 ASP CA C 16.400 9.063 -30.180 1.00 . A A . 107 ASP CA 1 1
6 14079 1 1 107 ASP CB C 17.595 9.536 -29.342 1.00 . A A . 107 ASP CB 1 1
6 14080 1 1 107 ASP CG C 18.783 9.988 -30.192 1.00 . A A . 107 ASP CG 1 1
6 14081 1 1 107 ASP H H 15.941 11.114 -30.457 1.00 . A A . 107 ASP H 1 1
6 14082 1 1 107 ASP HA H 16.805 8.431 -30.970 1.00 . A A . 107 ASP HA 1 1
6 14083 1 1 107 ASP HB2 H 17.282 10.351 -28.690 1.00 . A A . 107 ASP HB2 1 1
6 14084 1 1 107 ASP HB3 H 17.935 8.711 -28.715 1.00 . A A . 107 ASP HB3 1 1
6 14085 1 1 107 ASP N N 15.768 10.196 -30.844 1.00 . A A . 107 ASP N 1 1
6 14086 1 1 107 ASP O O 15.930 7.322 -28.605 1.00 . A A . 107 ASP O 1 1
6 14087 1 1 107 ASP OD1 O 18.686 9.930 -31.439 1.00 . A A . 107 ASP OD1 1 1
6 14088 1 1 107 ASP OD2 O 19.793 10.401 -29.579 1.00 . A A . 107 ASP OD2 1 1
6 14089 1 1 108 ASP C C 13.207 7.483 -27.393 1.00 . A A . 108 ASP C 1 1
6 14090 1 1 108 ASP CA C 13.128 7.483 -28.923 1.00 . A A . 108 ASP CA 1 1
6 14091 1 1 108 ASP CB C 12.881 6.112 -29.567 1.00 . A A . 108 ASP CB 1 1
6 14092 1 1 108 ASP CG C 14.158 5.371 -29.952 1.00 . A A . 108 ASP CG 1 1
6 14093 1 1 108 ASP H H 13.833 8.948 -30.286 1.00 . A A . 108 ASP H 1 1
6 14094 1 1 108 ASP HA H 12.210 8.036 -29.122 1.00 . A A . 108 ASP HA 1 1
6 14095 1 1 108 ASP HB2 H 12.285 5.495 -28.893 1.00 . A A . 108 ASP HB2 1 1
6 14096 1 1 108 ASP HB3 H 12.294 6.265 -30.474 1.00 . A A . 108 ASP HB3 1 1
6 14097 1 1 108 ASP N N 14.149 8.270 -29.607 1.00 . A A . 108 ASP N 1 1
6 14098 1 1 108 ASP O O 12.646 6.611 -26.731 1.00 . A A . 108 ASP O 1 1
6 14099 1 1 108 ASP OD1 O 14.644 4.585 -29.108 1.00 . A A . 108 ASP OD1 1 1
6 14100 1 1 108 ASP OD2 O 14.642 5.593 -31.085 1.00 . A A . 108 ASP OD2 1 1
6 14101 1 1 109 SER C C 12.835 8.926 -24.640 1.00 . A A . 109 SER C 1 1
6 14102 1 1 109 SER CA C 14.120 8.570 -25.395 1.00 . A A . 109 SER CA 1 1
6 14103 1 1 109 SER CB C 15.208 9.615 -25.148 1.00 . A A . 109 SER CB 1 1
6 14104 1 1 109 SER H H 14.318 9.182 -27.415 1.00 . A A . 109 SER H 1 1
6 14105 1 1 109 SER HA H 14.476 7.604 -25.034 1.00 . A A . 109 SER HA 1 1
6 14106 1 1 109 SER HB2 H 16.129 9.294 -25.634 1.00 . A A . 109 SER HB2 1 1
6 14107 1 1 109 SER HB3 H 14.898 10.566 -25.580 1.00 . A A . 109 SER HB3 1 1
6 14108 1 1 109 SER HG H 15.807 8.970 -23.417 1.00 . A A . 109 SER HG 1 1
6 14109 1 1 109 SER N N 13.908 8.471 -26.826 1.00 . A A . 109 SER N 1 1
6 14110 1 1 109 SER O O 12.773 8.766 -23.426 1.00 . A A . 109 SER O 1 1
6 14111 1 1 109 SER OG O 15.444 9.787 -23.766 1.00 . A A . 109 SER OG 1 1
6 14112 1 1 110 ALA C C 9.565 8.667 -24.577 1.00 . A A . 110 ALA C 1 1
6 14113 1 1 110 ALA CA C 10.559 9.822 -24.729 1.00 . A A . 110 ALA CA 1 1
6 14114 1 1 110 ALA CB C 9.939 10.942 -25.561 1.00 . A A . 110 ALA CB 1 1
6 14115 1 1 110 ALA H H 11.896 9.486 -26.354 1.00 . A A . 110 ALA H 1 1
6 14116 1 1 110 ALA HA H 10.778 10.214 -23.736 1.00 . A A . 110 ALA HA 1 1
6 14117 1 1 110 ALA HB1 H 10.622 11.791 -25.605 1.00 . A A . 110 ALA HB1 1 1
6 14118 1 1 110 ALA HB2 H 9.730 10.575 -26.565 1.00 . A A . 110 ALA HB2 1 1
6 14119 1 1 110 ALA HB3 H 9.007 11.264 -25.096 1.00 . A A . 110 ALA HB3 1 1
6 14120 1 1 110 ALA N N 11.807 9.404 -25.351 1.00 . A A . 110 ALA N 1 1
6 14121 1 1 110 ALA O O 8.547 8.825 -23.905 1.00 . A A . 110 ALA O 1 1
6 14122 1 1 111 LEU C C 8.784 5.824 -23.713 1.00 . A A . 111 LEU C 1 1
6 14123 1 1 111 LEU CA C 8.921 6.377 -25.135 1.00 . A A . 111 LEU CA 1 1
6 14124 1 1 111 LEU CB C 9.397 5.277 -26.089 1.00 . A A . 111 LEU CB 1 1
6 14125 1 1 111 LEU CD1 C 9.444 6.779 -28.129 1.00 . A A . 111 LEU CD1 1 1
6 14126 1 1 111 LEU CD2 C 9.333 4.312 -28.391 1.00 . A A . 111 LEU CD2 1 1
6 14127 1 1 111 LEU CG C 8.894 5.491 -27.524 1.00 . A A . 111 LEU CG 1 1
6 14128 1 1 111 LEU H H 10.696 7.408 -25.705 1.00 . A A . 111 LEU H 1 1
6 14129 1 1 111 LEU HA H 7.934 6.707 -25.455 1.00 . A A . 111 LEU HA 1 1
6 14130 1 1 111 LEU HB2 H 10.486 5.229 -26.085 1.00 . A A . 111 LEU HB2 1 1
6 14131 1 1 111 LEU HB3 H 9.013 4.322 -25.730 1.00 . A A . 111 LEU HB3 1 1
6 14132 1 1 111 LEU HD11 H 10.532 6.777 -28.056 1.00 . A A . 111 LEU HD11 1 1
6 14133 1 1 111 LEU HD12 H 9.157 6.840 -29.180 1.00 . A A . 111 LEU HD12 1 1
6 14134 1 1 111 LEU HD13 H 9.038 7.642 -27.600 1.00 . A A . 111 LEU HD13 1 1
6 14135 1 1 111 LEU HD21 H 8.920 3.388 -27.984 1.00 . A A . 111 LEU HD21 1 1
6 14136 1 1 111 LEU HD22 H 8.968 4.456 -29.407 1.00 . A A . 111 LEU HD22 1 1
6 14137 1 1 111 LEU HD23 H 10.421 4.247 -28.391 1.00 . A A . 111 LEU HD23 1 1
6 14138 1 1 111 LEU HG H 7.805 5.536 -27.518 1.00 . A A . 111 LEU HG 1 1
6 14139 1 1 111 LEU N N 9.836 7.510 -25.186 1.00 . A A . 111 LEU N 1 1
6 14140 1 1 111 LEU O O 7.655 5.678 -23.241 1.00 . A A . 111 LEU O 1 1
6 14141 1 1 112 PRO C C 9.346 6.087 -20.676 1.00 . A A . 112 PRO C 1 1
6 14142 1 1 112 PRO CA C 9.800 4.997 -21.647 1.00 . A A . 112 PRO CA 1 1
6 14143 1 1 112 PRO CB C 11.208 4.501 -21.320 1.00 . A A . 112 PRO CB 1 1
6 14144 1 1 112 PRO CD C 11.269 5.606 -23.433 1.00 . A A . 112 PRO CD 1 1
6 14145 1 1 112 PRO CG C 12.096 5.409 -22.166 1.00 . A A . 112 PRO CG 1 1
6 14146 1 1 112 PRO HA H 9.096 4.166 -21.604 1.00 . A A . 112 PRO HA 1 1
6 14147 1 1 112 PRO HB2 H 11.435 4.582 -20.257 1.00 . A A . 112 PRO HB2 1 1
6 14148 1 1 112 PRO HB3 H 11.314 3.470 -21.659 1.00 . A A . 112 PRO HB3 1 1
6 14149 1 1 112 PRO HD2 H 11.504 6.576 -23.873 1.00 . A A . 112 PRO HD2 1 1
6 14150 1 1 112 PRO HD3 H 11.491 4.803 -24.136 1.00 . A A . 112 PRO HD3 1 1
6 14151 1 1 112 PRO HG2 H 12.225 6.367 -21.663 1.00 . A A . 112 PRO HG2 1 1
6 14152 1 1 112 PRO HG3 H 13.061 4.951 -22.382 1.00 . A A . 112 PRO HG3 1 1
6 14153 1 1 112 PRO N N 9.882 5.510 -23.005 1.00 . A A . 112 PRO N 1 1
6 14154 1 1 112 PRO O O 8.919 5.783 -19.564 1.00 . A A . 112 PRO O 1 1
6 14155 1 1 113 ILE C C 7.498 8.669 -20.373 1.00 . A A . 113 ILE C 1 1
6 14156 1 1 113 ILE CA C 9.006 8.472 -20.256 1.00 . A A . 113 ILE CA 1 1
6 14157 1 1 113 ILE CB C 9.741 9.744 -20.704 1.00 . A A . 113 ILE CB 1 1
6 14158 1 1 113 ILE CD1 C 11.814 9.267 -19.294 1.00 . A A . 113 ILE CD1 1 1
6 14159 1 1 113 ILE CG1 C 11.261 9.539 -20.693 1.00 . A A . 113 ILE CG1 1 1
6 14160 1 1 113 ILE CG2 C 9.353 10.931 -19.820 1.00 . A A . 113 ILE CG2 1 1
6 14161 1 1 113 ILE H H 9.811 7.562 -21.999 1.00 . A A . 113 ILE H 1 1
6 14162 1 1 113 ILE HA H 9.249 8.263 -19.214 1.00 . A A . 113 ILE HA 1 1
6 14163 1 1 113 ILE HB H 9.440 9.964 -21.728 1.00 . A A . 113 ILE HB 1 1
6 14164 1 1 113 ILE HD11 H 11.641 10.135 -18.658 1.00 . A A . 113 ILE HD11 1 1
6 14165 1 1 113 ILE HD12 H 11.325 8.397 -18.858 1.00 . A A . 113 ILE HD12 1 1
6 14166 1 1 113 ILE HD13 H 12.885 9.075 -19.369 1.00 . A A . 113 ILE HD13 1 1
6 14167 1 1 113 ILE HG12 H 11.520 8.701 -21.341 1.00 . A A . 113 ILE HG12 1 1
6 14168 1 1 113 ILE HG13 H 11.738 10.433 -21.094 1.00 . A A . 113 ILE HG13 1 1
6 14169 1 1 113 ILE HG21 H 9.606 10.722 -18.780 1.00 . A A . 113 ILE HG21 1 1
6 14170 1 1 113 ILE HG22 H 9.895 11.818 -20.148 1.00 . A A . 113 ILE HG22 1 1
6 14171 1 1 113 ILE HG23 H 8.282 11.120 -19.890 1.00 . A A . 113 ILE HG23 1 1
6 14172 1 1 113 ILE N N 9.436 7.356 -21.085 1.00 . A A . 113 ILE N 1 1
6 14173 1 1 113 ILE O O 6.838 9.014 -19.398 1.00 . A A . 113 ILE O 1 1
6 14174 1 1 114 ALA C C 4.687 7.648 -21.047 1.00 . A A . 114 ALA C 1 1
6 14175 1 1 114 ALA CA C 5.533 8.660 -21.808 1.00 . A A . 114 ALA CA 1 1
6 14176 1 1 114 ALA CB C 5.268 8.525 -23.302 1.00 . A A . 114 ALA CB 1 1
6 14177 1 1 114 ALA H H 7.524 8.141 -22.339 1.00 . A A . 114 ALA H 1 1
6 14178 1 1 114 ALA HA H 5.262 9.664 -21.481 1.00 . A A . 114 ALA HA 1 1
6 14179 1 1 114 ALA HB1 H 5.545 7.525 -23.634 1.00 . A A . 114 ALA HB1 1 1
6 14180 1 1 114 ALA HB2 H 4.206 8.685 -23.489 1.00 . A A . 114 ALA HB2 1 1
6 14181 1 1 114 ALA HB3 H 5.847 9.271 -23.845 1.00 . A A . 114 ALA HB3 1 1
6 14182 1 1 114 ALA N N 6.948 8.446 -21.568 1.00 . A A . 114 ALA N 1 1
6 14183 1 1 114 ALA O O 3.619 7.993 -20.542 1.00 . A A . 114 ALA O 1 1
6 14184 1 1 115 VAL C C 4.605 5.538 -18.714 1.00 . A A . 115 VAL C 1 1
6 14185 1 1 115 VAL CA C 4.438 5.369 -20.221 1.00 . A A . 115 VAL CA 1 1
6 14186 1 1 115 VAL CB C 4.860 3.981 -20.706 1.00 . A A . 115 VAL CB 1 1
6 14187 1 1 115 VAL CG1 C 6.288 3.648 -20.273 1.00 . A A . 115 VAL CG1 1 1
6 14188 1 1 115 VAL CG2 C 3.903 2.928 -20.155 1.00 . A A . 115 VAL CG2 1 1
6 14189 1 1 115 VAL H H 6.020 6.155 -21.414 1.00 . A A . 115 VAL H 1 1
6 14190 1 1 115 VAL HA H 3.377 5.477 -20.445 1.00 . A A . 115 VAL HA 1 1
6 14191 1 1 115 VAL HB H 4.797 3.964 -21.795 1.00 . A A . 115 VAL HB 1 1
6 14192 1 1 115 VAL HG11 H 6.350 3.632 -19.184 1.00 . A A . 115 VAL HG11 1 1
6 14193 1 1 115 VAL HG12 H 6.571 2.672 -20.666 1.00 . A A . 115 VAL HG12 1 1
6 14194 1 1 115 VAL HG13 H 6.974 4.398 -20.663 1.00 . A A . 115 VAL HG13 1 1
6 14195 1 1 115 VAL HG21 H 3.965 2.903 -19.067 1.00 . A A . 115 VAL HG21 1 1
6 14196 1 1 115 VAL HG22 H 2.887 3.176 -20.462 1.00 . A A . 115 VAL HG22 1 1
6 14197 1 1 115 VAL HG23 H 4.165 1.946 -20.548 1.00 . A A . 115 VAL HG23 1 1
6 14198 1 1 115 VAL N N 5.153 6.397 -20.957 1.00 . A A . 115 VAL N 1 1
6 14199 1 1 115 VAL O O 3.750 5.112 -17.942 1.00 . A A . 115 VAL O 1 1
6 14200 1 1 116 GLU C C 4.915 7.446 -16.344 1.00 . A A . 116 GLU C 1 1
6 14201 1 1 116 GLU CA C 5.912 6.415 -16.866 1.00 . A A . 116 GLU CA 1 1
6 14202 1 1 116 GLU CB C 7.346 6.879 -16.609 1.00 . A A . 116 GLU CB 1 1
6 14203 1 1 116 GLU CD C 8.187 5.065 -15.057 1.00 . A A . 116 GLU CD 1 1
6 14204 1 1 116 GLU CG C 8.323 5.716 -16.435 1.00 . A A . 116 GLU CG 1 1
6 14205 1 1 116 GLU H H 6.396 6.478 -18.950 1.00 . A A . 116 GLU H 1 1
6 14206 1 1 116 GLU HA H 5.739 5.486 -16.322 1.00 . A A . 116 GLU HA 1 1
6 14207 1 1 116 GLU HB2 H 7.669 7.500 -17.445 1.00 . A A . 116 GLU HB2 1 1
6 14208 1 1 116 GLU HB3 H 7.370 7.484 -15.703 1.00 . A A . 116 GLU HB3 1 1
6 14209 1 1 116 GLU HG2 H 8.152 4.969 -17.211 1.00 . A A . 116 GLU HG2 1 1
6 14210 1 1 116 GLU HG3 H 9.340 6.100 -16.531 1.00 . A A . 116 GLU HG3 1 1
6 14211 1 1 116 GLU N N 5.703 6.165 -18.285 1.00 . A A . 116 GLU N 1 1
6 14212 1 1 116 GLU O O 4.600 7.442 -15.157 1.00 . A A . 116 GLU O 1 1
6 14213 1 1 116 GLU OE1 O 9.227 4.947 -14.373 1.00 . A A . 116 GLU OE1 1 1
6 14214 1 1 116 GLU OE2 O 7.054 4.689 -14.684 1.00 . A A . 116 GLU OE2 1 1
6 14215 1 1 117 VAL C C 2.072 8.567 -16.655 1.00 . A A . 117 VAL C 1 1
6 14216 1 1 117 VAL CA C 3.398 9.295 -16.857 1.00 . A A . 117 VAL CA 1 1
6 14217 1 1 117 VAL CB C 3.271 10.319 -17.990 1.00 . A A . 117 VAL CB 1 1
6 14218 1 1 117 VAL CG1 C 2.047 11.209 -17.792 1.00 . A A . 117 VAL CG1 1 1
6 14219 1 1 117 VAL CG2 C 4.525 11.191 -18.051 1.00 . A A . 117 VAL CG2 1 1
6 14220 1 1 117 VAL H H 4.751 8.310 -18.173 1.00 . A A . 117 VAL H 1 1
6 14221 1 1 117 VAL HA H 3.674 9.801 -15.932 1.00 . A A . 117 VAL HA 1 1
6 14222 1 1 117 VAL HB H 3.163 9.789 -18.936 1.00 . A A . 117 VAL HB 1 1
6 14223 1 1 117 VAL HG11 H 2.124 11.735 -16.841 1.00 . A A . 117 VAL HG11 1 1
6 14224 1 1 117 VAL HG12 H 1.992 11.924 -18.611 1.00 . A A . 117 VAL HG12 1 1
6 14225 1 1 117 VAL HG13 H 1.137 10.609 -17.800 1.00 . A A . 117 VAL HG13 1 1
6 14226 1 1 117 VAL HG21 H 5.401 10.571 -18.236 1.00 . A A . 117 VAL HG21 1 1
6 14227 1 1 117 VAL HG22 H 4.432 11.913 -18.864 1.00 . A A . 117 VAL HG22 1 1
6 14228 1 1 117 VAL HG23 H 4.658 11.722 -17.109 1.00 . A A . 117 VAL HG23 1 1
6 14229 1 1 117 VAL N N 4.418 8.320 -17.220 1.00 . A A . 117 VAL N 1 1
6 14230 1 1 117 VAL O O 1.271 8.958 -15.804 1.00 . A A . 117 VAL O 1 1
6 14231 1 1 118 ILE C C 0.551 5.980 -16.001 1.00 . A A . 118 ILE C 1 1
6 14232 1 1 118 ILE CA C 0.599 6.733 -17.331 1.00 . A A . 118 ILE CA 1 1
6 14233 1 1 118 ILE CB C 0.523 5.747 -18.501 1.00 . A A . 118 ILE CB 1 1
6 14234 1 1 118 ILE CD1 C -0.534 7.389 -20.163 1.00 . A A . 118 ILE CD1 1 1
6 14235 1 1 118 ILE CG1 C 0.635 6.449 -19.860 1.00 . A A . 118 ILE CG1 1 1
6 14236 1 1 118 ILE CG2 C -0.762 4.928 -18.428 1.00 . A A . 118 ILE CG2 1 1
6 14237 1 1 118 ILE H H 2.516 7.215 -18.115 1.00 . A A . 118 ILE H 1 1
6 14238 1 1 118 ILE HA H -0.255 7.410 -17.378 1.00 . A A . 118 ILE HA 1 1
6 14239 1 1 118 ILE HB H 1.361 5.054 -18.421 1.00 . A A . 118 ILE HB 1 1
6 14240 1 1 118 ILE HD11 H -0.372 7.852 -21.136 1.00 . A A . 118 ILE HD11 1 1
6 14241 1 1 118 ILE HD12 H -1.465 6.823 -20.199 1.00 . A A . 118 ILE HD12 1 1
6 14242 1 1 118 ILE HD13 H -0.598 8.172 -19.407 1.00 . A A . 118 ILE HD13 1 1
6 14243 1 1 118 ILE HG12 H 1.558 7.030 -19.880 1.00 . A A . 118 ILE HG12 1 1
6 14244 1 1 118 ILE HG13 H 0.688 5.694 -20.645 1.00 . A A . 118 ILE HG13 1 1
6 14245 1 1 118 ILE HG21 H -1.620 5.600 -18.406 1.00 . A A . 118 ILE HG21 1 1
6 14246 1 1 118 ILE HG22 H -0.821 4.272 -19.296 1.00 . A A . 118 ILE HG22 1 1
6 14247 1 1 118 ILE HG23 H -0.760 4.319 -17.524 1.00 . A A . 118 ILE HG23 1 1
6 14248 1 1 118 ILE N N 1.832 7.504 -17.431 1.00 . A A . 118 ILE N 1 1
6 14249 1 1 118 ILE O O -0.525 5.766 -15.442 1.00 . A A . 118 ILE O 1 1
6 14250 1 1 119 ASN C C 1.436 5.650 -13.034 1.00 . A A . 119 ASN C 1 1
6 14251 1 1 119 ASN CA C 1.799 4.808 -14.254 1.00 . A A . 119 ASN CA 1 1
6 14252 1 1 119 ASN CB C 3.217 4.254 -14.114 1.00 . A A . 119 ASN CB 1 1
6 14253 1 1 119 ASN CG C 3.576 3.354 -15.285 1.00 . A A . 119 ASN CG 1 1
6 14254 1 1 119 ASN H H 2.574 5.785 -15.980 1.00 . A A . 119 ASN H 1 1
6 14255 1 1 119 ASN HA H 1.102 3.972 -14.310 1.00 . A A . 119 ASN HA 1 1
6 14256 1 1 119 ASN HB2 H 3.921 5.084 -14.063 1.00 . A A . 119 ASN HB2 1 1
6 14257 1 1 119 ASN HB3 H 3.295 3.680 -13.191 1.00 . A A . 119 ASN HB3 1 1
6 14258 1 1 119 ASN HD21 H 5.560 3.776 -15.083 1.00 . A A . 119 ASN HD21 1 1
6 14259 1 1 119 ASN HD22 H 5.137 2.690 -16.390 1.00 . A A . 119 ASN HD22 1 1
6 14260 1 1 119 ASN N N 1.716 5.575 -15.490 1.00 . A A . 119 ASN N 1 1
6 14261 1 1 119 ASN ND2 N 4.863 3.267 -15.609 1.00 . A A . 119 ASN ND2 1 1
6 14262 1 1 119 ASN O O 1.030 5.105 -12.007 1.00 . A A . 119 ASN O 1 1
6 14263 1 1 119 ASN OD1 O 2.707 2.735 -15.895 1.00 . A A . 119 ASN OD1 1 1
6 14264 1 1 120 ILE C C -0.246 7.874 -11.757 1.00 . A A . 120 ILE C 1 1
6 14265 1 1 120 ILE CA C 1.257 7.855 -12.019 1.00 . A A . 120 ILE CA 1 1
6 14266 1 1 120 ILE CB C 1.762 9.272 -12.311 1.00 . A A . 120 ILE CB 1 1
6 14267 1 1 120 ILE CD1 C 4.166 8.641 -11.664 1.00 . A A . 120 ILE CD1 1 1
6 14268 1 1 120 ILE CG1 C 3.245 9.296 -12.699 1.00 . A A . 120 ILE CG1 1 1
6 14269 1 1 120 ILE CG2 C 1.523 10.150 -11.080 1.00 . A A . 120 ILE CG2 1 1
6 14270 1 1 120 ILE H H 1.918 7.377 -13.994 1.00 . A A . 120 ILE H 1 1
6 14271 1 1 120 ILE HA H 1.756 7.478 -11.126 1.00 . A A . 120 ILE HA 1 1
6 14272 1 1 120 ILE HB H 1.193 9.681 -13.146 1.00 . A A . 120 ILE HB 1 1
6 14273 1 1 120 ILE HD11 H 5.196 8.696 -12.014 1.00 . A A . 120 ILE HD11 1 1
6 14274 1 1 120 ILE HD12 H 4.086 9.161 -10.708 1.00 . A A . 120 ILE HD12 1 1
6 14275 1 1 120 ILE HD13 H 3.896 7.593 -11.534 1.00 . A A . 120 ILE HD13 1 1
6 14276 1 1 120 ILE HG12 H 3.366 8.779 -13.651 1.00 . A A . 120 ILE HG12 1 1
6 14277 1 1 120 ILE HG13 H 3.552 10.333 -12.836 1.00 . A A . 120 ILE HG13 1 1
6 14278 1 1 120 ILE HG21 H 2.027 9.725 -10.211 1.00 . A A . 120 ILE HG21 1 1
6 14279 1 1 120 ILE HG22 H 1.903 11.153 -11.273 1.00 . A A . 120 ILE HG22 1 1
6 14280 1 1 120 ILE HG23 H 0.455 10.217 -10.869 1.00 . A A . 120 ILE HG23 1 1
6 14281 1 1 120 ILE N N 1.576 6.974 -13.133 1.00 . A A . 120 ILE N 1 1
6 14282 1 1 120 ILE O O -0.672 7.983 -10.611 1.00 . A A . 120 ILE O 1 1
6 14283 1 1 121 TYR C C -3.078 6.591 -11.943 1.00 . A A . 121 TYR C 1 1
6 14284 1 1 121 TYR CA C -2.502 7.797 -12.668 1.00 . A A . 121 TYR CA 1 1
6 14285 1 1 121 TYR CB C -3.177 8.056 -14.019 1.00 . A A . 121 TYR CB 1 1
6 14286 1 1 121 TYR CD1 C -5.199 6.518 -13.993 1.00 . A A . 121 TYR CD1 1 1
6 14287 1 1 121 TYR CD2 C -5.537 8.915 -14.130 1.00 . A A . 121 TYR CD2 1 1
6 14288 1 1 121 TYR CE1 C -6.585 6.319 -14.007 1.00 . A A . 121 TYR CE1 1 1
6 14289 1 1 121 TYR CE2 C -6.924 8.727 -14.145 1.00 . A A . 121 TYR CE2 1 1
6 14290 1 1 121 TYR CG C -4.672 7.816 -14.047 1.00 . A A . 121 TYR CG 1 1
6 14291 1 1 121 TYR CZ C -7.457 7.425 -14.080 1.00 . A A . 121 TYR CZ 1 1
6 14292 1 1 121 TYR H H -0.663 7.663 -13.738 1.00 . A A . 121 TYR H 1 1
6 14293 1 1 121 TYR HA H -2.742 8.653 -12.039 1.00 . A A . 121 TYR HA 1 1
6 14294 1 1 121 TYR HB2 H -2.975 9.084 -14.317 1.00 . A A . 121 TYR HB2 1 1
6 14295 1 1 121 TYR HB3 H -2.725 7.397 -14.760 1.00 . A A . 121 TYR HB3 1 1
6 14296 1 1 121 TYR HD1 H -4.538 5.666 -13.940 1.00 . A A . 121 TYR HD1 1 1
6 14297 1 1 121 TYR HD2 H -5.129 9.913 -14.185 1.00 . A A . 121 TYR HD2 1 1
6 14298 1 1 121 TYR HE1 H -6.988 5.318 -13.960 1.00 . A A . 121 TYR HE1 1 1
6 14299 1 1 121 TYR HE2 H -7.593 9.572 -14.205 1.00 . A A . 121 TYR HE2 1 1
6 14300 1 1 121 TYR HH H -9.051 6.307 -14.053 1.00 . A A . 121 TYR HH 1 1
6 14301 1 1 121 TYR N N -1.056 7.766 -12.813 1.00 . A A . 121 TYR N 1 1
6 14302 1 1 121 TYR O O -4.001 6.718 -11.141 1.00 . A A . 121 TYR O 1 1
6 14303 1 1 121 TYR OH O -8.803 7.234 -14.092 1.00 . A A . 121 TYR OH 1 1
6 14304 1 1 122 ASN C C -2.466 4.058 -10.183 1.00 . A A . 122 ASN C 1 1
6 14305 1 1 122 ASN CA C -2.962 4.169 -11.624 1.00 . A A . 122 ASN CA 1 1
6 14306 1 1 122 ASN CB C -2.443 3.011 -12.479 1.00 . A A . 122 ASN CB 1 1
6 14307 1 1 122 ASN CG C -3.022 3.050 -13.889 1.00 . A A . 122 ASN CG 1 1
6 14308 1 1 122 ASN H H -1.763 5.372 -12.897 1.00 . A A . 122 ASN H 1 1
6 14309 1 1 122 ASN HA H -4.051 4.134 -11.617 1.00 . A A . 122 ASN HA 1 1
6 14310 1 1 122 ASN HB2 H -1.356 3.071 -12.538 1.00 . A A . 122 ASN HB2 1 1
6 14311 1 1 122 ASN HB3 H -2.725 2.065 -12.017 1.00 . A A . 122 ASN HB3 1 1
6 14312 1 1 122 ASN HD21 H -1.175 2.882 -14.723 1.00 . A A . 122 ASN HD21 1 1
6 14313 1 1 122 ASN HD22 H -2.510 3.009 -15.849 1.00 . A A . 122 ASN HD22 1 1
6 14314 1 1 122 ASN N N -2.521 5.411 -12.231 1.00 . A A . 122 ASN N 1 1
6 14315 1 1 122 ASN ND2 N -2.165 2.973 -14.902 1.00 . A A . 122 ASN ND2 1 1
6 14316 1 1 122 ASN O O -3.080 3.361 -9.377 1.00 . A A . 122 ASN O 1 1
6 14317 1 1 122 ASN OD1 O -4.234 3.153 -14.065 1.00 . A A . 122 ASN OD1 1 1
6 14318 1 1 123 ASP C C -1.614 5.701 -7.604 1.00 . A A . 123 ASP C 1 1
6 14319 1 1 123 ASP CA C -0.824 4.751 -8.503 1.00 . A A . 123 ASP CA 1 1
6 14320 1 1 123 ASP CB C 0.641 5.175 -8.572 1.00 . A A . 123 ASP CB 1 1
6 14321 1 1 123 ASP CG C 1.290 5.240 -7.192 1.00 . A A . 123 ASP CG 1 1
6 14322 1 1 123 ASP H H -0.875 5.269 -10.561 1.00 . A A . 123 ASP H 1 1
6 14323 1 1 123 ASP HA H -0.886 3.747 -8.086 1.00 . A A . 123 ASP HA 1 1
6 14324 1 1 123 ASP HB2 H 1.192 4.464 -9.188 1.00 . A A . 123 ASP HB2 1 1
6 14325 1 1 123 ASP HB3 H 0.706 6.156 -9.042 1.00 . A A . 123 ASP HB3 1 1
6 14326 1 1 123 ASP N N -1.363 4.736 -9.855 1.00 . A A . 123 ASP N 1 1
6 14327 1 1 123 ASP O O -1.736 5.477 -6.401 1.00 . A A . 123 ASP O 1 1
6 14328 1 1 123 ASP OD1 O 1.127 4.263 -6.430 1.00 . A A . 123 ASP OD1 1 1
6 14329 1 1 123 ASP OD2 O 1.946 6.266 -6.908 1.00 . A A . 123 ASP OD2 1 1
6 14330 1 1 124 CYS C C -4.421 7.233 -7.311 1.00 . A A . 124 CYS C 1 1
6 14331 1 1 124 CYS CA C -2.979 7.721 -7.445 1.00 . A A . 124 CYS CA 1 1
6 14332 1 1 124 CYS CB C -2.924 9.083 -8.137 1.00 . A A . 124 CYS CB 1 1
6 14333 1 1 124 CYS H H -2.013 6.937 -9.170 1.00 . A A . 124 CYS H 1 1
6 14334 1 1 124 CYS HA H -2.561 7.821 -6.443 1.00 . A A . 124 CYS HA 1 1
6 14335 1 1 124 CYS HB2 H -3.210 8.988 -9.185 1.00 . A A . 124 CYS HB2 1 1
6 14336 1 1 124 CYS HB3 H -3.609 9.767 -7.636 1.00 . A A . 124 CYS HB3 1 1
6 14337 1 1 124 CYS HG H -0.690 8.868 -8.873 1.00 . A A . 124 CYS HG 1 1
6 14338 1 1 124 CYS N N -2.163 6.772 -8.185 1.00 . A A . 124 CYS N 1 1
6 14339 1 1 124 CYS O O -5.189 7.785 -6.524 1.00 . A A . 124 CYS O 1 1
6 14340 1 1 124 CYS SG S -1.233 9.731 -8.009 1.00 . A A . 124 CYS SG 1 1
6 14341 1 1 125 PHE C C -6.358 4.480 -7.067 1.00 . A A . 125 PHE C 1 1
6 14342 1 1 125 PHE CA C -6.125 5.625 -8.054 1.00 . A A . 125 PHE CA 1 1
6 14343 1 1 125 PHE CB C -6.602 5.328 -9.480 1.00 . A A . 125 PHE CB 1 1
6 14344 1 1 125 PHE CD1 C -9.092 4.896 -9.506 1.00 . A A . 125 PHE CD1 1 1
6 14345 1 1 125 PHE CD2 C -7.573 3.009 -9.718 1.00 . A A . 125 PHE CD2 1 1
6 14346 1 1 125 PHE CE1 C -10.187 4.026 -9.582 1.00 . A A . 125 PHE CE1 1 1
6 14347 1 1 125 PHE CE2 C -8.669 2.139 -9.786 1.00 . A A . 125 PHE CE2 1 1
6 14348 1 1 125 PHE CG C -7.783 4.389 -9.568 1.00 . A A . 125 PHE CG 1 1
6 14349 1 1 125 PHE CZ C -9.975 2.644 -9.717 1.00 . A A . 125 PHE CZ 1 1
6 14350 1 1 125 PHE H H -4.106 5.791 -8.696 1.00 . A A . 125 PHE H 1 1
6 14351 1 1 125 PHE HA H -6.787 6.414 -7.696 1.00 . A A . 125 PHE HA 1 1
6 14352 1 1 125 PHE HB2 H -6.841 6.267 -9.979 1.00 . A A . 125 PHE HB2 1 1
6 14353 1 1 125 PHE HB3 H -5.774 4.869 -10.021 1.00 . A A . 125 PHE HB3 1 1
6 14354 1 1 125 PHE HD1 H -9.258 5.958 -9.400 1.00 . A A . 125 PHE HD1 1 1
6 14355 1 1 125 PHE HD2 H -6.568 2.617 -9.775 1.00 . A A . 125 PHE HD2 1 1
6 14356 1 1 125 PHE HE1 H -11.193 4.415 -9.534 1.00 . A A . 125 PHE HE1 1 1
6 14357 1 1 125 PHE HE2 H -8.512 1.076 -9.893 1.00 . A A . 125 PHE HE2 1 1
6 14358 1 1 125 PHE HZ H -10.819 1.972 -9.773 1.00 . A A . 125 PHE HZ 1 1
6 14359 1 1 125 PHE N N -4.789 6.197 -8.073 1.00 . A A . 125 PHE N 1 1
6 14360 1 1 125 PHE O O -7.487 4.251 -6.633 1.00 . A A . 125 PHE O 1 1
6 14361 1 1 126 ASN C C -4.902 3.134 -4.357 1.00 . A A . 126 ASN C 1 1
6 14362 1 1 126 ASN CA C -5.348 2.674 -5.747 1.00 . A A . 126 ASN CA 1 1
6 14363 1 1 126 ASN CB C -4.521 1.494 -6.261 1.00 . A A . 126 ASN CB 1 1
6 14364 1 1 126 ASN CG C -5.178 0.844 -7.471 1.00 . A A . 126 ASN CG 1 1
6 14365 1 1 126 ASN H H -4.386 3.984 -7.109 1.00 . A A . 126 ASN H 1 1
6 14366 1 1 126 ASN HA H -6.383 2.344 -5.656 1.00 . A A . 126 ASN HA 1 1
6 14367 1 1 126 ASN HB2 H -3.523 1.840 -6.532 1.00 . A A . 126 ASN HB2 1 1
6 14368 1 1 126 ASN HB3 H -4.429 0.742 -5.478 1.00 . A A . 126 ASN HB3 1 1
6 14369 1 1 126 ASN HD21 H -3.808 1.663 -8.734 1.00 . A A . 126 ASN HD21 1 1
6 14370 1 1 126 ASN HD22 H -5.013 0.633 -9.481 1.00 . A A . 126 ASN HD22 1 1
6 14371 1 1 126 ASN N N -5.286 3.765 -6.706 1.00 . A A . 126 ASN N 1 1
6 14372 1 1 126 ASN ND2 N -4.618 1.065 -8.657 1.00 . A A . 126 ASN ND2 1 1
6 14373 1 1 126 ASN O O -4.814 2.322 -3.438 1.00 . A A . 126 ASN O 1 1
6 14374 1 1 126 ASN OD1 O -6.178 0.142 -7.342 1.00 . A A . 126 ASN OD1 1 1
6 14375 1 1 127 LEU C C -2.949 4.455 -2.356 1.00 . A A . 127 LEU C 1 1
6 14376 1 1 127 LEU CA C -4.208 5.068 -2.963 1.00 . A A . 127 LEU CA 1 1
6 14377 1 1 127 LEU CB C -5.378 5.107 -1.970 1.00 . A A . 127 LEU CB 1 1
6 14378 1 1 127 LEU CD1 C -7.799 5.549 -1.567 1.00 . A A . 127 LEU CD1 1 1
6 14379 1 1 127 LEU CD2 C -6.586 6.906 -3.258 1.00 . A A . 127 LEU CD2 1 1
6 14380 1 1 127 LEU CG C -6.700 5.518 -2.627 1.00 . A A . 127 LEU CG 1 1
6 14381 1 1 127 LEU H H -4.691 5.042 -5.014 1.00 . A A . 127 LEU H 1 1
6 14382 1 1 127 LEU HA H -3.959 6.098 -3.214 1.00 . A A . 127 LEU HA 1 1
6 14383 1 1 127 LEU HB2 H -5.512 4.115 -1.539 1.00 . A A . 127 LEU HB2 1 1
6 14384 1 1 127 LEU HB3 H -5.143 5.802 -1.164 1.00 . A A . 127 LEU HB3 1 1
6 14385 1 1 127 LEU HD11 H -7.550 6.278 -0.795 1.00 . A A . 127 LEU HD11 1 1
6 14386 1 1 127 LEU HD12 H -8.747 5.823 -2.029 1.00 . A A . 127 LEU HD12 1 1
6 14387 1 1 127 LEU HD13 H -7.898 4.564 -1.111 1.00 . A A . 127 LEU HD13 1 1
6 14388 1 1 127 LEU HD21 H -5.828 6.896 -4.041 1.00 . A A . 127 LEU HD21 1 1
6 14389 1 1 127 LEU HD22 H -7.548 7.173 -3.696 1.00 . A A . 127 LEU HD22 1 1
6 14390 1 1 127 LEU HD23 H -6.318 7.639 -2.498 1.00 . A A . 127 LEU HD23 1 1
6 14391 1 1 127 LEU HG H -6.967 4.791 -3.393 1.00 . A A . 127 LEU HG 1 1
6 14392 1 1 127 LEU N N -4.619 4.435 -4.211 1.00 . A A . 127 LEU N 1 1
6 14393 1 1 127 LEU O O -2.627 4.732 -1.202 1.00 . A A . 127 LEU O 1 1
6 14394 1 1 128 ASN C C 0.161 4.032 -2.741 1.00 . A A . 128 ASN C 1 1
6 14395 1 1 128 ASN CA C -0.987 3.025 -2.665 1.00 . A A . 128 ASN CA 1 1
6 14396 1 1 128 ASN CB C -0.698 1.755 -3.471 1.00 . A A . 128 ASN CB 1 1
6 14397 1 1 128 ASN CG C -0.695 1.964 -4.981 1.00 . A A . 128 ASN CG 1 1
6 14398 1 1 128 ASN H H -2.546 3.403 -4.051 1.00 . A A . 128 ASN H 1 1
6 14399 1 1 128 ASN HA H -1.110 2.736 -1.621 1.00 . A A . 128 ASN HA 1 1
6 14400 1 1 128 ASN HB2 H 0.269 1.357 -3.161 1.00 . A A . 128 ASN HB2 1 1
6 14401 1 1 128 ASN HB3 H -1.459 1.010 -3.243 1.00 . A A . 128 ASN HB3 1 1
6 14402 1 1 128 ASN HD21 H 0.811 0.618 -5.215 1.00 . A A . 128 ASN HD21 1 1
6 14403 1 1 128 ASN HD22 H 0.223 1.375 -6.684 1.00 . A A . 128 ASN HD22 1 1
6 14404 1 1 128 ASN N N -2.232 3.625 -3.117 1.00 . A A . 128 ASN N 1 1
6 14405 1 1 128 ASN ND2 N 0.183 1.257 -5.681 1.00 . A A . 128 ASN ND2 1 1
6 14406 1 1 128 ASN O O 1.130 3.914 -1.990 1.00 . A A . 128 ASN O 1 1
6 14407 1 1 128 ASN OD1 O -1.471 2.745 -5.519 1.00 . A A . 128 ASN OD1 1 1
6 14408 1 1 129 TYR C C 2.462 5.819 -3.902 1.00 . A A . 129 TYR C 1 1
6 14409 1 1 129 TYR CA C 0.969 6.140 -3.775 1.00 . A A . 129 TYR CA 1 1
6 14410 1 1 129 TYR CB C 0.678 7.195 -2.706 1.00 . A A . 129 TYR CB 1 1
6 14411 1 1 129 TYR CD1 C -0.955 8.624 -4.016 1.00 . A A . 129 TYR CD1 1 1
6 14412 1 1 129 TYR CD2 C -1.628 7.736 -1.857 1.00 . A A . 129 TYR CD2 1 1
6 14413 1 1 129 TYR CE1 C -2.212 9.228 -4.158 1.00 . A A . 129 TYR CE1 1 1
6 14414 1 1 129 TYR CE2 C -2.884 8.343 -1.986 1.00 . A A . 129 TYR CE2 1 1
6 14415 1 1 129 TYR CG C -0.664 7.872 -2.868 1.00 . A A . 129 TYR CG 1 1
6 14416 1 1 129 TYR CZ C -3.182 9.096 -3.140 1.00 . A A . 129 TYR CZ 1 1
6 14417 1 1 129 TYR H H -0.738 4.998 -4.277 1.00 . A A . 129 TYR H 1 1
6 14418 1 1 129 TYR HA H 0.710 6.602 -4.728 1.00 . A A . 129 TYR HA 1 1
6 14419 1 1 129 TYR HB2 H 0.742 6.738 -1.719 1.00 . A A . 129 TYR HB2 1 1
6 14420 1 1 129 TYR HB3 H 1.443 7.969 -2.759 1.00 . A A . 129 TYR HB3 1 1
6 14421 1 1 129 TYR HD1 H -0.213 8.735 -4.793 1.00 . A A . 129 TYR HD1 1 1
6 14422 1 1 129 TYR HD2 H -1.400 7.157 -0.974 1.00 . A A . 129 TYR HD2 1 1
6 14423 1 1 129 TYR HE1 H -2.448 9.788 -5.050 1.00 . A A . 129 TYR HE1 1 1
6 14424 1 1 129 TYR HE2 H -3.625 8.233 -1.208 1.00 . A A . 129 TYR HE2 1 1
6 14425 1 1 129 TYR HH H -4.971 9.548 -2.517 1.00 . A A . 129 TYR HH 1 1
6 14426 1 1 129 TYR N N 0.048 5.015 -3.643 1.00 . A A . 129 TYR N 1 1
6 14427 1 1 129 TYR O O 3.300 6.711 -3.767 1.00 . A A . 129 TYR O 1 1
6 14428 1 1 129 TYR OH O -4.400 9.687 -3.276 1.00 . A A . 129 TYR OH 1 1
6 14429 1 1 130 ASN C C 5.050 4.610 -5.230 1.00 . A A . 130 ASN C 1 1
6 14430 1 1 130 ASN CA C 4.190 4.105 -4.070 1.00 . A A . 130 ASN CA 1 1
6 14431 1 1 130 ASN CB C 4.212 2.576 -4.026 1.00 . A A . 130 ASN CB 1 1
6 14432 1 1 130 ASN CG C 4.112 1.918 -5.400 1.00 . A A . 130 ASN CG 1 1
6 14433 1 1 130 ASN H H 2.094 3.881 -4.383 1.00 . A A . 130 ASN H 1 1
6 14434 1 1 130 ASN HA H 4.613 4.479 -3.138 1.00 . A A . 130 ASN HA 1 1
6 14435 1 1 130 ASN HB2 H 5.152 2.258 -3.576 1.00 . A A . 130 ASN HB2 1 1
6 14436 1 1 130 ASN HB3 H 3.385 2.228 -3.406 1.00 . A A . 130 ASN HB3 1 1
6 14437 1 1 130 ASN HD21 H 2.363 2.873 -5.868 1.00 . A A . 130 ASN HD21 1 1
6 14438 1 1 130 ASN HD22 H 2.989 1.780 -7.078 1.00 . A A . 130 ASN HD22 1 1
6 14439 1 1 130 ASN N N 2.811 4.553 -4.154 1.00 . A A . 130 ASN N 1 1
6 14440 1 1 130 ASN ND2 N 3.069 2.217 -6.171 1.00 . A A . 130 ASN ND2 1 1
6 14441 1 1 130 ASN O O 6.264 4.743 -5.077 1.00 . A A . 130 ASN O 1 1
6 14442 1 1 130 ASN OD1 O 4.978 1.134 -5.773 1.00 . A A . 130 ASN OD1 1 1
6 14443 1 1 131 LYS C C 5.624 6.745 -7.473 1.00 . A A . 131 LYS C 1 1
6 14444 1 1 131 LYS CA C 5.180 5.287 -7.569 1.00 . A A . 131 LYS CA 1 1
6 14445 1 1 131 LYS CB C 4.307 5.046 -8.804 1.00 . A A . 131 LYS CB 1 1
6 14446 1 1 131 LYS CD C 6.188 4.389 -10.368 1.00 . A A . 131 LYS CD 1 1
6 14447 1 1 131 LYS CE C 6.719 4.616 -11.781 1.00 . A A . 131 LYS CE 1 1
6 14448 1 1 131 LYS CG C 5.021 5.347 -10.125 1.00 . A A . 131 LYS CG 1 1
6 14449 1 1 131 LYS H H 3.431 4.819 -6.430 1.00 . A A . 131 LYS H 1 1
6 14450 1 1 131 LYS HA H 6.073 4.665 -7.635 1.00 . A A . 131 LYS HA 1 1
6 14451 1 1 131 LYS HB2 H 3.981 4.007 -8.818 1.00 . A A . 131 LYS HB2 1 1
6 14452 1 1 131 LYS HB3 H 3.432 5.696 -8.755 1.00 . A A . 131 LYS HB3 1 1
6 14453 1 1 131 LYS HD2 H 6.978 4.579 -9.642 1.00 . A A . 131 LYS HD2 1 1
6 14454 1 1 131 LYS HD3 H 5.843 3.360 -10.273 1.00 . A A . 131 LYS HD3 1 1
6 14455 1 1 131 LYS HE2 H 5.915 4.429 -12.494 1.00 . A A . 131 LYS HE2 1 1
6 14456 1 1 131 LYS HE3 H 7.040 5.652 -11.891 1.00 . A A . 131 LYS HE3 1 1
6 14457 1 1 131 LYS HG2 H 4.298 5.240 -10.933 1.00 . A A . 131 LYS HG2 1 1
6 14458 1 1 131 LYS HG3 H 5.386 6.374 -10.118 1.00 . A A . 131 LYS HG3 1 1
6 14459 1 1 131 LYS HZ1 H 8.601 3.861 -11.432 1.00 . A A . 131 LYS HZ1 1 1
6 14460 1 1 131 LYS HZ2 H 7.548 2.756 -12.059 1.00 . A A . 131 LYS HZ2 1 1
6 14461 1 1 131 LYS HZ3 H 8.182 3.924 -13.025 1.00 . A A . 131 LYS HZ3 1 1
6 14462 1 1 131 LYS N N 4.438 4.892 -6.383 1.00 . A A . 131 LYS N 1 1
6 14463 1 1 131 LYS NZ N 7.850 3.719 -12.092 1.00 . A A . 131 LYS NZ 1 1
6 14464 1 1 131 LYS O O 6.743 7.072 -7.860 1.00 . A A . 131 LYS O 1 1
6 14465 1 1 132 VAL C C 5.984 9.207 -5.553 1.00 . A A . 132 VAL C 1 1
6 14466 1 1 132 VAL CA C 5.112 9.028 -6.796 1.00 . A A . 132 VAL CA 1 1
6 14467 1 1 132 VAL CB C 3.835 9.869 -6.698 1.00 . A A . 132 VAL CB 1 1
6 14468 1 1 132 VAL CG1 C 2.920 9.413 -5.561 1.00 . A A . 132 VAL CG1 1 1
6 14469 1 1 132 VAL CG2 C 4.199 11.329 -6.440 1.00 . A A . 132 VAL CG2 1 1
6 14470 1 1 132 VAL H H 3.843 7.313 -6.675 1.00 . A A . 132 VAL H 1 1
6 14471 1 1 132 VAL HA H 5.681 9.358 -7.666 1.00 . A A . 132 VAL HA 1 1
6 14472 1 1 132 VAL HB H 3.292 9.796 -7.640 1.00 . A A . 132 VAL HB 1 1
6 14473 1 1 132 VAL HG11 H 2.030 10.042 -5.540 1.00 . A A . 132 VAL HG11 1 1
6 14474 1 1 132 VAL HG12 H 2.608 8.380 -5.722 1.00 . A A . 132 VAL HG12 1 1
6 14475 1 1 132 VAL HG13 H 3.436 9.496 -4.604 1.00 . A A . 132 VAL HG13 1 1
6 14476 1 1 132 VAL HG21 H 4.897 11.673 -7.203 1.00 . A A . 132 VAL HG21 1 1
6 14477 1 1 132 VAL HG22 H 3.299 11.943 -6.468 1.00 . A A . 132 VAL HG22 1 1
6 14478 1 1 132 VAL HG23 H 4.659 11.430 -5.458 1.00 . A A . 132 VAL HG23 1 1
6 14479 1 1 132 VAL N N 4.761 7.623 -6.958 1.00 . A A . 132 VAL N 1 1
6 14480 1 1 132 VAL O O 6.825 10.101 -5.515 1.00 . A A . 132 VAL O 1 1
6 14481 1 1 133 GLU C C 7.956 8.118 -3.384 1.00 . A A . 133 GLU C 1 1
6 14482 1 1 133 GLU CA C 6.490 8.525 -3.268 1.00 . A A . 133 GLU CA 1 1
6 14483 1 1 133 GLU CB C 5.753 7.720 -2.190 1.00 . A A . 133 GLU CB 1 1
6 14484 1 1 133 GLU CD C 7.540 6.798 -0.586 1.00 . A A . 133 GLU CD 1 1
6 14485 1 1 133 GLU CG C 6.420 7.816 -0.810 1.00 . A A . 133 GLU CG 1 1
6 14486 1 1 133 GLU H H 5.132 7.605 -4.624 1.00 . A A . 133 GLU H 1 1
6 14487 1 1 133 GLU HA H 6.460 9.578 -2.989 1.00 . A A . 133 GLU HA 1 1
6 14488 1 1 133 GLU HB2 H 4.747 8.128 -2.102 1.00 . A A . 133 GLU HB2 1 1
6 14489 1 1 133 GLU HB3 H 5.671 6.675 -2.491 1.00 . A A . 133 GLU HB3 1 1
6 14490 1 1 133 GLU HG2 H 6.804 8.827 -0.665 1.00 . A A . 133 GLU HG2 1 1
6 14491 1 1 133 GLU HG3 H 5.658 7.638 -0.052 1.00 . A A . 133 GLU HG3 1 1
6 14492 1 1 133 GLU N N 5.789 8.366 -4.533 1.00 . A A . 133 GLU N 1 1
6 14493 1 1 133 GLU O O 8.795 8.680 -2.684 1.00 . A A . 133 GLU O 1 1
6 14494 1 1 133 GLU OE1 O 8.253 6.958 0.431 1.00 . A A . 133 GLU OE1 1 1
6 14495 1 1 133 GLU OE2 O 7.684 5.874 -1.418 1.00 . A A . 133 GLU OE2 1 1
6 14496 1 1 134 LYS C C 10.422 7.569 -5.377 1.00 . A A . 134 LYS C 1 1
6 14497 1 1 134 LYS CA C 9.649 6.690 -4.403 1.00 . A A . 134 LYS CA 1 1
6 14498 1 1 134 LYS CB C 9.647 5.222 -4.846 1.00 . A A . 134 LYS CB 1 1
6 14499 1 1 134 LYS CD C 9.187 3.563 -6.687 1.00 . A A . 134 LYS CD 1 1
6 14500 1 1 134 LYS CE C 10.540 2.876 -6.496 1.00 . A A . 134 LYS CE 1 1
6 14501 1 1 134 LYS CG C 9.273 5.044 -6.323 1.00 . A A . 134 LYS CG 1 1
6 14502 1 1 134 LYS H H 7.555 6.730 -4.822 1.00 . A A . 134 LYS H 1 1
6 14503 1 1 134 LYS HA H 10.135 6.748 -3.428 1.00 . A A . 134 LYS HA 1 1
6 14504 1 1 134 LYS HB2 H 10.644 4.812 -4.686 1.00 . A A . 134 LYS HB2 1 1
6 14505 1 1 134 LYS HB3 H 8.928 4.680 -4.233 1.00 . A A . 134 LYS HB3 1 1
6 14506 1 1 134 LYS HD2 H 8.440 3.077 -6.058 1.00 . A A . 134 LYS HD2 1 1
6 14507 1 1 134 LYS HD3 H 8.880 3.471 -7.729 1.00 . A A . 134 LYS HD3 1 1
6 14508 1 1 134 LYS HE2 H 11.284 3.386 -7.108 1.00 . A A . 134 LYS HE2 1 1
6 14509 1 1 134 LYS HE3 H 10.842 2.960 -5.451 1.00 . A A . 134 LYS HE3 1 1
6 14510 1 1 134 LYS HG2 H 8.311 5.519 -6.514 1.00 . A A . 134 LYS HG2 1 1
6 14511 1 1 134 LYS HG3 H 10.029 5.514 -6.952 1.00 . A A . 134 LYS HG3 1 1
6 14512 1 1 134 LYS HZ1 H 9.809 0.964 -6.308 1.00 . A A . 134 LYS HZ1 1 1
6 14513 1 1 134 LYS HZ2 H 10.209 1.375 -7.854 1.00 . A A . 134 LYS HZ2 1 1
6 14514 1 1 134 LYS HZ3 H 11.386 1.029 -6.753 1.00 . A A . 134 LYS HZ3 1 1
6 14515 1 1 134 LYS N N 8.277 7.155 -4.257 1.00 . A A . 134 LYS N 1 1
6 14516 1 1 134 LYS NZ N 10.479 1.454 -6.883 1.00 . A A . 134 LYS NZ 1 1
6 14517 1 1 134 LYS O O 11.603 7.826 -5.155 1.00 . A A . 134 LYS O 1 1
6 14518 1 1 135 LEU C C 10.825 10.216 -6.880 1.00 . A A . 135 LEU C 1 1
6 14519 1 1 135 LEU CA C 10.465 8.847 -7.447 1.00 . A A . 135 LEU CA 1 1
6 14520 1 1 135 LEU CB C 9.580 9.006 -8.682 1.00 . A A . 135 LEU CB 1 1
6 14521 1 1 135 LEU CD1 C 8.368 7.909 -10.547 1.00 . A A . 135 LEU CD1 1 1
6 14522 1 1 135 LEU CD2 C 10.680 7.167 -10.010 1.00 . A A . 135 LEU CD2 1 1
6 14523 1 1 135 LEU CG C 9.369 7.681 -9.418 1.00 . A A . 135 LEU CG 1 1
6 14524 1 1 135 LEU H H 8.802 7.825 -6.594 1.00 . A A . 135 LEU H 1 1
6 14525 1 1 135 LEU HA H 11.394 8.354 -7.732 1.00 . A A . 135 LEU HA 1 1
6 14526 1 1 135 LEU HB2 H 8.614 9.408 -8.376 1.00 . A A . 135 LEU HB2 1 1
6 14527 1 1 135 LEU HB3 H 10.058 9.708 -9.365 1.00 . A A . 135 LEU HB3 1 1
6 14528 1 1 135 LEU HD11 H 7.418 8.229 -10.120 1.00 . A A . 135 LEU HD11 1 1
6 14529 1 1 135 LEU HD12 H 8.744 8.682 -11.217 1.00 . A A . 135 LEU HD12 1 1
6 14530 1 1 135 LEU HD13 H 8.219 6.981 -11.098 1.00 . A A . 135 LEU HD13 1 1
6 14531 1 1 135 LEU HD21 H 11.385 6.946 -9.210 1.00 . A A . 135 LEU HD21 1 1
6 14532 1 1 135 LEU HD22 H 10.485 6.252 -10.569 1.00 . A A . 135 LEU HD22 1 1
6 14533 1 1 135 LEU HD23 H 11.109 7.926 -10.665 1.00 . A A . 135 LEU HD23 1 1
6 14534 1 1 135 LEU HG H 8.969 6.931 -8.736 1.00 . A A . 135 LEU HG 1 1
6 14535 1 1 135 LEU N N 9.779 8.039 -6.453 1.00 . A A . 135 LEU N 1 1
6 14536 1 1 135 LEU O O 11.769 10.846 -7.355 1.00 . A A . 135 LEU O 1 1
6 14537 1 1 136 TYR C C 11.737 11.878 -4.413 1.00 . A A . 136 TYR C 1 1
6 14538 1 1 136 TYR CA C 10.430 11.929 -5.202 1.00 . A A . 136 TYR CA 1 1
6 14539 1 1 136 TYR CB C 9.243 12.473 -4.407 1.00 . A A . 136 TYR CB 1 1
6 14540 1 1 136 TYR CD1 C 9.688 14.892 -3.861 1.00 . A A . 136 TYR CD1 1 1
6 14541 1 1 136 TYR CD2 C 9.850 13.246 -2.078 1.00 . A A . 136 TYR CD2 1 1
6 14542 1 1 136 TYR CE1 C 10.029 15.912 -2.958 1.00 . A A . 136 TYR CE1 1 1
6 14543 1 1 136 TYR CE2 C 10.192 14.260 -1.170 1.00 . A A . 136 TYR CE2 1 1
6 14544 1 1 136 TYR CG C 9.601 13.563 -3.422 1.00 . A A . 136 TYR CG 1 1
6 14545 1 1 136 TYR CZ C 10.281 15.597 -1.607 1.00 . A A . 136 TYR CZ 1 1
6 14546 1 1 136 TYR H H 9.276 10.177 -5.550 1.00 . A A . 136 TYR H 1 1
6 14547 1 1 136 TYR HA H 10.608 12.661 -5.990 1.00 . A A . 136 TYR HA 1 1
6 14548 1 1 136 TYR HB2 H 8.490 12.848 -5.100 1.00 . A A . 136 TYR HB2 1 1
6 14549 1 1 136 TYR HB3 H 8.801 11.651 -3.845 1.00 . A A . 136 TYR HB3 1 1
6 14550 1 1 136 TYR HD1 H 9.498 15.131 -4.898 1.00 . A A . 136 TYR HD1 1 1
6 14551 1 1 136 TYR HD2 H 9.780 12.221 -1.747 1.00 . A A . 136 TYR HD2 1 1
6 14552 1 1 136 TYR HE1 H 10.095 16.936 -3.298 1.00 . A A . 136 TYR HE1 1 1
6 14553 1 1 136 TYR HE2 H 10.383 14.021 -0.135 1.00 . A A . 136 TYR HE2 1 1
6 14554 1 1 136 TYR HH H 10.636 17.447 -1.133 1.00 . A A . 136 TYR HH 1 1
6 14555 1 1 136 TYR N N 10.087 10.687 -5.871 1.00 . A A . 136 TYR N 1 1
6 14556 1 1 136 TYR O O 12.356 12.910 -4.161 1.00 . A A . 136 TYR O 1 1
6 14557 1 1 136 TYR OH O 10.610 16.579 -0.724 1.00 . A A . 136 TYR OH 1 1
6 14558 1 1 137 LEU C C 14.568 10.348 -4.274 1.00 . A A . 137 LEU C 1 1
6 14559 1 1 137 LEU CA C 13.398 10.444 -3.300 1.00 . A A . 137 LEU CA 1 1
6 14560 1 1 137 LEU CB C 13.300 9.137 -2.507 1.00 . A A . 137 LEU CB 1 1
6 14561 1 1 137 LEU CD1 C 11.927 7.674 -1.010 1.00 . A A . 137 LEU CD1 1 1
6 14562 1 1 137 LEU CD2 C 11.851 10.144 -0.725 1.00 . A A . 137 LEU CD2 1 1
6 14563 1 1 137 LEU CG C 11.982 9.012 -1.739 1.00 . A A . 137 LEU CG 1 1
6 14564 1 1 137 LEU H H 11.584 9.859 -4.240 1.00 . A A . 137 LEU H 1 1
6 14565 1 1 137 LEU HA H 13.565 11.270 -2.607 1.00 . A A . 137 LEU HA 1 1
6 14566 1 1 137 LEU HB2 H 13.379 8.300 -3.200 1.00 . A A . 137 LEU HB2 1 1
6 14567 1 1 137 LEU HB3 H 14.135 9.087 -1.807 1.00 . A A . 137 LEU HB3 1 1
6 14568 1 1 137 LEU HD11 H 10.983 7.593 -0.472 1.00 . A A . 137 LEU HD11 1 1
6 14569 1 1 137 LEU HD12 H 12.003 6.863 -1.735 1.00 . A A . 137 LEU HD12 1 1
6 14570 1 1 137 LEU HD13 H 12.755 7.611 -0.304 1.00 . A A . 137 LEU HD13 1 1
6 14571 1 1 137 LEU HD21 H 12.698 10.115 -0.040 1.00 . A A . 137 LEU HD21 1 1
6 14572 1 1 137 LEU HD22 H 11.844 11.097 -1.254 1.00 . A A . 137 LEU HD22 1 1
6 14573 1 1 137 LEU HD23 H 10.919 10.028 -0.172 1.00 . A A . 137 LEU HD23 1 1
6 14574 1 1 137 LEU HG H 11.150 9.063 -2.443 1.00 . A A . 137 LEU HG 1 1
6 14575 1 1 137 LEU N N 12.152 10.667 -4.025 1.00 . A A . 137 LEU N 1 1
6 14576 1 1 137 LEU O O 15.660 10.836 -3.996 1.00 . A A . 137 LEU O 1 1
6 14577 1 1 138 GLU C C 15.628 10.871 -7.151 1.00 . A A . 138 GLU C 1 1
6 14578 1 1 138 GLU CA C 15.312 9.537 -6.471 1.00 . A A . 138 GLU CA 1 1
6 14579 1 1 138 GLU CB C 14.767 8.532 -7.494 1.00 . A A . 138 GLU CB 1 1
6 14580 1 1 138 GLU CD C 15.694 6.414 -6.404 1.00 . A A . 138 GLU CD 1 1
6 14581 1 1 138 GLU CG C 14.446 7.177 -6.849 1.00 . A A . 138 GLU CG 1 1
6 14582 1 1 138 GLU H H 13.403 9.317 -5.569 1.00 . A A . 138 GLU H 1 1
6 14583 1 1 138 GLU HA H 16.232 9.147 -6.034 1.00 . A A . 138 GLU HA 1 1
6 14584 1 1 138 GLU HB2 H 13.851 8.937 -7.925 1.00 . A A . 138 GLU HB2 1 1
6 14585 1 1 138 GLU HB3 H 15.494 8.388 -8.294 1.00 . A A . 138 GLU HB3 1 1
6 14586 1 1 138 GLU HG2 H 13.799 7.331 -5.984 1.00 . A A . 138 GLU HG2 1 1
6 14587 1 1 138 GLU HG3 H 13.907 6.561 -7.568 1.00 . A A . 138 GLU HG3 1 1
6 14588 1 1 138 GLU N N 14.322 9.710 -5.419 1.00 . A A . 138 GLU N 1 1
6 14589 1 1 138 GLU O O 16.579 10.969 -7.924 1.00 . A A . 138 GLU O 1 1
6 14590 1 1 138 GLU OE1 O 15.516 5.373 -5.733 1.00 . A A . 138 GLU OE1 1 1
6 14591 1 1 138 GLU OE2 O 16.814 6.865 -6.735 1.00 . A A . 138 GLU OE2 1 1
6 14592 1 1 139 TRP C C 15.848 14.143 -6.467 1.00 . A A . 139 TRP C 1 1
6 14593 1 1 139 TRP CA C 15.010 13.249 -7.381 1.00 . A A . 139 TRP CA 1 1
6 14594 1 1 139 TRP CB C 13.626 13.841 -7.654 1.00 . A A . 139 TRP CB 1 1
6 14595 1 1 139 TRP CD1 C 13.662 15.982 -9.004 1.00 . A A . 139 TRP CD1 1 1
6 14596 1 1 139 TRP CD2 C 13.485 16.357 -6.804 1.00 . A A . 139 TRP CD2 1 1
6 14597 1 1 139 TRP CE2 C 13.496 17.630 -7.441 1.00 . A A . 139 TRP CE2 1 1
6 14598 1 1 139 TRP CE3 C 13.398 16.342 -5.399 1.00 . A A . 139 TRP CE3 1 1
6 14599 1 1 139 TRP CG C 13.572 15.322 -7.830 1.00 . A A . 139 TRP CG 1 1
6 14600 1 1 139 TRP CH2 C 13.321 18.776 -5.322 1.00 . A A . 139 TRP CH2 1 1
6 14601 1 1 139 TRP CZ2 C 13.413 18.828 -6.718 1.00 . A A . 139 TRP CZ2 1 1
6 14602 1 1 139 TRP CZ3 C 13.319 17.535 -4.667 1.00 . A A . 139 TRP CZ3 1 1
6 14603 1 1 139 TRP H H 14.049 11.752 -6.234 1.00 . A A . 139 TRP H 1 1
6 14604 1 1 139 TRP HA H 15.532 13.193 -8.336 1.00 . A A . 139 TRP HA 1 1
6 14605 1 1 139 TRP HB2 H 13.206 13.364 -8.539 1.00 . A A . 139 TRP HB2 1 1
6 14606 1 1 139 TRP HB3 H 12.978 13.600 -6.811 1.00 . A A . 139 TRP HB3 1 1
6 14607 1 1 139 TRP HD1 H 13.764 15.506 -9.969 1.00 . A A . 139 TRP HD1 1 1
6 14608 1 1 139 TRP HE1 H 13.626 18.016 -9.537 1.00 . A A . 139 TRP HE1 1 1
6 14609 1 1 139 TRP HE3 H 13.389 15.397 -4.875 1.00 . A A . 139 TRP HE3 1 1
6 14610 1 1 139 TRP HH2 H 13.255 19.690 -4.750 1.00 . A A . 139 TRP HH2 1 1
6 14611 1 1 139 TRP HZ2 H 13.418 19.780 -7.227 1.00 . A A . 139 TRP HZ2 1 1
6 14612 1 1 139 TRP HZ3 H 13.257 17.495 -3.589 1.00 . A A . 139 TRP HZ3 1 1
6 14613 1 1 139 TRP N N 14.831 11.902 -6.858 1.00 . A A . 139 TRP N 1 1
6 14614 1 1 139 TRP NE1 N 13.598 17.341 -8.785 1.00 . A A . 139 TRP NE1 1 1
6 14615 1 1 139 TRP O O 16.416 15.134 -6.923 1.00 . A A . 139 TRP O 1 1
6 14616 1 1 140 GLN C C 18.176 14.595 -4.530 1.00 . A A . 140 GLN C 1 1
6 14617 1 1 140 GLN CA C 16.681 14.604 -4.221 1.00 . A A . 140 GLN CA 1 1
6 14618 1 1 140 GLN CB C 16.454 14.066 -2.804 1.00 . A A . 140 GLN CB 1 1
6 14619 1 1 140 GLN CD C 14.710 13.559 -1.038 1.00 . A A . 140 GLN CD 1 1
6 14620 1 1 140 GLN CG C 14.965 14.039 -2.462 1.00 . A A . 140 GLN CG 1 1
6 14621 1 1 140 GLN H H 15.455 12.975 -4.849 1.00 . A A . 140 GLN H 1 1
6 14622 1 1 140 GLN HA H 16.324 15.632 -4.265 1.00 . A A . 140 GLN HA 1 1
6 14623 1 1 140 GLN HB2 H 16.854 13.054 -2.734 1.00 . A A . 140 GLN HB2 1 1
6 14624 1 1 140 GLN HB3 H 16.978 14.709 -2.099 1.00 . A A . 140 GLN HB3 1 1
6 14625 1 1 140 GLN HE21 H 12.709 13.468 -1.379 1.00 . A A . 140 GLN HE21 1 1
6 14626 1 1 140 GLN HE22 H 13.227 13.009 0.231 1.00 . A A . 140 GLN HE22 1 1
6 14627 1 1 140 GLN HG2 H 14.548 15.038 -2.583 1.00 . A A . 140 GLN HG2 1 1
6 14628 1 1 140 GLN HG3 H 14.460 13.362 -3.151 1.00 . A A . 140 GLN HG3 1 1
6 14629 1 1 140 GLN N N 15.932 13.803 -5.178 1.00 . A A . 140 GLN N 1 1
6 14630 1 1 140 GLN NE2 N 13.445 13.327 -0.702 1.00 . A A . 140 GLN NE2 1 1
6 14631 1 1 140 GLN O O 18.872 15.563 -4.237 1.00 . A A . 140 GLN O 1 1
6 14632 1 1 140 GLN OE1 O 15.631 13.396 -0.242 1.00 . A A . 140 GLN OE1 1 1
6 14633 1 1 141 GLU C C 20.408 14.111 -6.763 1.00 . A A . 141 GLU C 1 1
6 14634 1 1 141 GLU CA C 20.102 13.423 -5.435 1.00 . A A . 141 GLU CA 1 1
6 14635 1 1 141 GLU CB C 20.576 11.972 -5.441 1.00 . A A . 141 GLU CB 1 1
6 14636 1 1 141 GLU CD C 20.703 9.809 -6.755 1.00 . A A . 141 GLU CD 1 1
6 14637 1 1 141 GLU CG C 20.036 11.179 -6.634 1.00 . A A . 141 GLU CG 1 1
6 14638 1 1 141 GLU H H 18.082 12.731 -5.358 1.00 . A A . 141 GLU H 1 1
6 14639 1 1 141 GLU HA H 20.648 13.945 -4.649 1.00 . A A . 141 GLU HA 1 1
6 14640 1 1 141 GLU HB2 H 21.665 11.982 -5.497 1.00 . A A . 141 GLU HB2 1 1
6 14641 1 1 141 GLU HB3 H 20.274 11.487 -4.513 1.00 . A A . 141 GLU HB3 1 1
6 14642 1 1 141 GLU HG2 H 18.958 11.055 -6.525 1.00 . A A . 141 GLU HG2 1 1
6 14643 1 1 141 GLU HG3 H 20.242 11.738 -7.547 1.00 . A A . 141 GLU HG3 1 1
6 14644 1 1 141 GLU N N 18.685 13.507 -5.123 1.00 . A A . 141 GLU N 1 1
6 14645 1 1 141 GLU O O 21.573 14.329 -7.084 1.00 . A A . 141 GLU O 1 1
6 14646 1 1 141 GLU OE1 O 20.191 8.986 -7.545 1.00 . A A . 141 GLU OE1 1 1
6 14647 1 1 141 GLU OE2 O 21.723 9.584 -6.062 1.00 . A A . 141 GLU OE2 1 1
6 14648 1 1 142 LYS C C 19.924 16.601 -8.597 1.00 . A A . 142 LYS C 1 1
6 14649 1 1 142 LYS CA C 19.575 15.135 -8.812 1.00 . A A . 142 LYS CA 1 1
6 14650 1 1 142 LYS CB C 18.295 15.052 -9.648 1.00 . A A . 142 LYS CB 1 1
6 14651 1 1 142 LYS CD C 16.646 13.642 -10.843 1.00 . A A . 142 LYS CD 1 1
6 14652 1 1 142 LYS CE C 16.128 12.234 -11.147 1.00 . A A . 142 LYS CE 1 1
6 14653 1 1 142 LYS CG C 17.899 13.613 -9.966 1.00 . A A . 142 LYS CG 1 1
6 14654 1 1 142 LYS H H 18.435 14.251 -7.241 1.00 . A A . 142 LYS H 1 1
6 14655 1 1 142 LYS HA H 20.389 14.658 -9.359 1.00 . A A . 142 LYS HA 1 1
6 14656 1 1 142 LYS HB2 H 17.485 15.531 -9.100 1.00 . A A . 142 LYS HB2 1 1
6 14657 1 1 142 LYS HB3 H 18.447 15.591 -10.584 1.00 . A A . 142 LYS HB3 1 1
6 14658 1 1 142 LYS HD2 H 15.864 14.196 -10.323 1.00 . A A . 142 LYS HD2 1 1
6 14659 1 1 142 LYS HD3 H 16.867 14.150 -11.782 1.00 . A A . 142 LYS HD3 1 1
6 14660 1 1 142 LYS HE2 H 15.942 11.713 -10.208 1.00 . A A . 142 LYS HE2 1 1
6 14661 1 1 142 LYS HE3 H 15.188 12.321 -11.692 1.00 . A A . 142 LYS HE3 1 1
6 14662 1 1 142 LYS HG2 H 18.718 13.120 -10.490 1.00 . A A . 142 LYS HG2 1 1
6 14663 1 1 142 LYS HG3 H 17.687 13.082 -9.038 1.00 . A A . 142 LYS HG3 1 1
6 14664 1 1 142 LYS HZ1 H 17.278 11.962 -12.820 1.00 . A A . 142 LYS HZ1 1 1
6 14665 1 1 142 LYS HZ2 H 17.952 11.353 -11.442 1.00 . A A . 142 LYS HZ2 1 1
6 14666 1 1 142 LYS HZ3 H 16.714 10.557 -12.177 1.00 . A A . 142 LYS HZ3 1 1
6 14667 1 1 142 LYS N N 19.377 14.457 -7.541 1.00 . A A . 142 LYS N 1 1
6 14668 1 1 142 LYS NZ N 17.092 11.469 -11.959 1.00 . A A . 142 LYS NZ 1 1
6 14669 1 1 142 LYS O O 20.572 17.209 -9.446 1.00 . A A . 142 LYS O 1 1
6 14670 1 1 143 GLN C C 20.755 18.903 -6.211 1.00 . A A . 143 GLN C 1 1
6 14671 1 1 143 GLN CA C 19.638 18.594 -7.203 1.00 . A A . 143 GLN CA 1 1
6 14672 1 1 143 GLN CB C 18.301 19.132 -6.675 1.00 . A A . 143 GLN CB 1 1
6 14673 1 1 143 GLN CD C 17.328 19.027 -9.021 1.00 . A A . 143 GLN CD 1 1
6 14674 1 1 143 GLN CG C 17.121 18.693 -7.551 1.00 . A A . 143 GLN CG 1 1
6 14675 1 1 143 GLN H H 19.038 16.592 -6.776 1.00 . A A . 143 GLN H 1 1
6 14676 1 1 143 GLN HA H 19.872 19.098 -8.141 1.00 . A A . 143 GLN HA 1 1
6 14677 1 1 143 GLN HB2 H 18.142 18.760 -5.663 1.00 . A A . 143 GLN HB2 1 1
6 14678 1 1 143 GLN HB3 H 18.347 20.220 -6.652 1.00 . A A . 143 GLN HB3 1 1
6 14679 1 1 143 GLN HE21 H 16.225 17.416 -9.585 1.00 . A A . 143 GLN HE21 1 1
6 14680 1 1 143 GLN HE22 H 16.884 18.378 -10.894 1.00 . A A . 143 GLN HE22 1 1
6 14681 1 1 143 GLN HG2 H 16.985 17.616 -7.452 1.00 . A A . 143 GLN HG2 1 1
6 14682 1 1 143 GLN HG3 H 16.212 19.178 -7.197 1.00 . A A . 143 GLN HG3 1 1
6 14683 1 1 143 GLN N N 19.499 17.168 -7.465 1.00 . A A . 143 GLN N 1 1
6 14684 1 1 143 GLN NE2 N 16.767 18.205 -9.905 1.00 . A A . 143 GLN NE2 1 1
6 14685 1 1 143 GLN O O 21.250 20.029 -6.183 1.00 . A A . 143 GLN O 1 1
6 14686 1 1 143 GLN OE1 O 17.979 20.010 -9.369 1.00 . A A . 143 GLN OE1 1 1
6 14687 1 1 144 ARG C C 23.597 18.161 -5.068 1.00 . A A . 144 ARG C 1 1
6 14688 1 1 144 ARG CA C 22.220 18.136 -4.408 1.00 . A A . 144 ARG CA 1 1
6 14689 1 1 144 ARG CB C 22.154 17.027 -3.353 1.00 . A A . 144 ARG CB 1 1
6 14690 1 1 144 ARG CD C 22.417 14.569 -2.887 1.00 . A A . 144 ARG CD 1 1
6 14691 1 1 144 ARG CG C 22.621 15.682 -3.913 1.00 . A A . 144 ARG CG 1 1
6 14692 1 1 144 ARG CZ C 22.795 15.079 -0.481 1.00 . A A . 144 ARG CZ 1 1
6 14693 1 1 144 ARG H H 20.734 17.012 -5.455 1.00 . A A . 144 ARG H 1 1
6 14694 1 1 144 ARG HA H 22.053 19.096 -3.920 1.00 . A A . 144 ARG HA 1 1
6 14695 1 1 144 ARG HB2 H 22.792 17.305 -2.514 1.00 . A A . 144 ARG HB2 1 1
6 14696 1 1 144 ARG HB3 H 21.125 16.928 -3.008 1.00 . A A . 144 ARG HB3 1 1
6 14697 1 1 144 ARG HD2 H 21.364 14.533 -2.607 1.00 . A A . 144 ARG HD2 1 1
6 14698 1 1 144 ARG HD3 H 22.680 13.614 -3.340 1.00 . A A . 144 ARG HD3 1 1
6 14699 1 1 144 ARG HE H 24.252 14.664 -1.817 1.00 . A A . 144 ARG HE 1 1
6 14700 1 1 144 ARG HG2 H 22.053 15.452 -4.814 1.00 . A A . 144 ARG HG2 1 1
6 14701 1 1 144 ARG HG3 H 23.679 15.737 -4.172 1.00 . A A . 144 ARG HG3 1 1
6 14702 1 1 144 ARG HH11 H 20.831 15.118 -1.010 1.00 . A A . 144 ARG HH11 1 1
6 14703 1 1 144 ARG HH12 H 21.159 15.459 0.672 1.00 . A A . 144 ARG HH12 1 1
6 14704 1 1 144 ARG HH21 H 24.642 15.133 0.373 1.00 . A A . 144 ARG HH21 1 1
6 14705 1 1 144 ARG HH22 H 23.312 15.469 1.451 1.00 . A A . 144 ARG HH22 1 1
6 14706 1 1 144 ARG N N 21.164 17.924 -5.395 1.00 . A A . 144 ARG N 1 1
6 14707 1 1 144 ARG NE N 23.255 14.774 -1.698 1.00 . A A . 144 ARG NE 1 1
6 14708 1 1 144 ARG NH1 N 21.491 15.229 -0.253 1.00 . A A . 144 ARG NH1 1 1
6 14709 1 1 144 ARG NH2 N 23.650 15.239 0.527 1.00 . A A . 144 ARG NH2 1 1
6 14710 1 1 144 ARG O O 24.570 18.592 -4.451 1.00 . A A . 144 ARG O 1 1
6 14711 1 1 145 THR C C 24.782 17.786 -8.570 1.00 . A A . 145 THR C 1 1
6 14712 1 1 145 THR CA C 24.929 17.610 -7.055 1.00 . A A . 145 THR CA 1 1
6 14713 1 1 145 THR CB C 25.656 16.318 -6.661 1.00 . A A . 145 THR CB 1 1
6 14714 1 1 145 THR CG2 C 25.001 15.109 -7.329 1.00 . A A . 145 THR CG2 1 1
6 14715 1 1 145 THR H H 22.829 17.381 -6.764 1.00 . A A . 145 THR H 1 1
6 14716 1 1 145 THR HA H 25.553 18.437 -6.715 1.00 . A A . 145 THR HA 1 1
6 14717 1 1 145 THR HB H 25.613 16.195 -5.579 1.00 . A A . 145 THR HB 1 1
6 14718 1 1 145 THR HG1 H 27.448 15.591 -6.743 1.00 . A A . 145 THR HG1 1 1
6 14719 1 1 145 THR HG21 H 23.946 15.069 -7.059 1.00 . A A . 145 THR HG21 1 1
6 14720 1 1 145 THR HG22 H 25.090 15.183 -8.412 1.00 . A A . 145 THR HG22 1 1
6 14721 1 1 145 THR HG23 H 25.488 14.195 -6.988 1.00 . A A . 145 THR HG23 1 1
6 14722 1 1 145 THR N N 23.677 17.699 -6.316 1.00 . A A . 145 THR N 1 1
6 14723 1 1 145 THR O O 25.736 17.577 -9.314 1.00 . A A . 145 THR O 1 1
6 14724 1 1 145 THR OG1 O 27.007 16.386 -7.052 1.00 . A A . 145 THR OG1 1 1
6 14725 1 1 146 LYS C C 23.652 17.204 -11.305 1.00 . A A . 146 LYS C 1 1
6 14726 1 1 146 LYS CA C 23.272 18.399 -10.432 1.00 . A A . 146 LYS CA 1 1
6 14727 1 1 146 LYS CB C 23.908 19.712 -10.902 1.00 . A A . 146 LYS CB 1 1
6 14728 1 1 146 LYS CD C 21.890 21.089 -10.163 1.00 . A A . 146 LYS CD 1 1
6 14729 1 1 146 LYS CE C 21.373 21.163 -11.603 1.00 . A A . 146 LYS CE 1 1
6 14730 1 1 146 LYS CG C 23.409 20.913 -10.093 1.00 . A A . 146 LYS CG 1 1
6 14731 1 1 146 LYS H H 22.833 18.320 -8.360 1.00 . A A . 146 LYS H 1 1
6 14732 1 1 146 LYS HA H 22.191 18.507 -10.529 1.00 . A A . 146 LYS HA 1 1
6 14733 1 1 146 LYS HB2 H 24.992 19.644 -10.809 1.00 . A A . 146 LYS HB2 1 1
6 14734 1 1 146 LYS HB3 H 23.667 19.867 -11.954 1.00 . A A . 146 LYS HB3 1 1
6 14735 1 1 146 LYS HD2 H 21.413 20.246 -9.663 1.00 . A A . 146 LYS HD2 1 1
6 14736 1 1 146 LYS HD3 H 21.615 21.999 -9.631 1.00 . A A . 146 LYS HD3 1 1
6 14737 1 1 146 LYS HE2 H 21.605 20.231 -12.116 1.00 . A A . 146 LYS HE2 1 1
6 14738 1 1 146 LYS HE3 H 20.289 21.280 -11.583 1.00 . A A . 146 LYS HE3 1 1
6 14739 1 1 146 LYS HG2 H 23.707 20.793 -9.052 1.00 . A A . 146 LYS HG2 1 1
6 14740 1 1 146 LYS HG3 H 23.889 21.812 -10.479 1.00 . A A . 146 LYS HG3 1 1
6 14741 1 1 146 LYS HZ1 H 21.605 22.318 -13.282 1.00 . A A . 146 LYS HZ1 1 1
6 14742 1 1 146 LYS HZ2 H 21.756 23.162 -11.882 1.00 . A A . 146 LYS HZ2 1 1
6 14743 1 1 146 LYS HZ3 H 22.976 22.180 -12.390 1.00 . A A . 146 LYS HZ3 1 1
6 14744 1 1 146 LYS N N 23.581 18.172 -9.023 1.00 . A A . 146 LYS N 1 1
6 14745 1 1 146 LYS NZ N 21.972 22.289 -12.343 1.00 . A A . 146 LYS NZ 1 1
6 14746 1 1 146 LYS O O 24.645 17.240 -12.036 1.00 . A A . 146 LYS O 1 1
6 14747 1 1 147 LYS C C 21.720 14.243 -12.285 1.00 . A A . 147 LYS C 1 1
6 14748 1 1 147 LYS CA C 23.062 14.909 -11.985 1.00 . A A . 147 LYS CA 1 1
6 14749 1 1 147 LYS CB C 23.959 13.956 -11.186 1.00 . A A . 147 LYS CB 1 1
6 14750 1 1 147 LYS CD C 24.069 12.350 -9.272 1.00 . A A . 147 LYS CD 1 1
6 14751 1 1 147 LYS CE C 23.300 11.796 -8.074 1.00 . A A . 147 LYS CE 1 1
6 14752 1 1 147 LYS CG C 23.242 13.448 -9.933 1.00 . A A . 147 LYS CG 1 1
6 14753 1 1 147 LYS H H 22.046 16.182 -10.615 1.00 . A A . 147 LYS H 1 1
6 14754 1 1 147 LYS HA H 23.556 15.143 -12.928 1.00 . A A . 147 LYS HA 1 1
6 14755 1 1 147 LYS HB2 H 24.219 13.103 -11.812 1.00 . A A . 147 LYS HB2 1 1
6 14756 1 1 147 LYS HB3 H 24.877 14.467 -10.896 1.00 . A A . 147 LYS HB3 1 1
6 14757 1 1 147 LYS HD2 H 24.242 11.551 -9.994 1.00 . A A . 147 LYS HD2 1 1
6 14758 1 1 147 LYS HD3 H 25.028 12.757 -8.951 1.00 . A A . 147 LYS HD3 1 1
6 14759 1 1 147 LYS HE2 H 23.149 12.593 -7.347 1.00 . A A . 147 LYS HE2 1 1
6 14760 1 1 147 LYS HE3 H 22.328 11.440 -8.413 1.00 . A A . 147 LYS HE3 1 1
6 14761 1 1 147 LYS HG2 H 23.101 14.270 -9.231 1.00 . A A . 147 LYS HG2 1 1
6 14762 1 1 147 LYS HG3 H 22.271 13.030 -10.200 1.00 . A A . 147 LYS HG3 1 1
6 14763 1 1 147 LYS HZ1 H 24.193 9.948 -8.106 1.00 . A A . 147 LYS HZ1 1 1
6 14764 1 1 147 LYS HZ2 H 24.899 10.998 -7.052 1.00 . A A . 147 LYS HZ2 1 1
6 14765 1 1 147 LYS HZ3 H 23.454 10.300 -6.686 1.00 . A A . 147 LYS HZ3 1 1
6 14766 1 1 147 LYS N N 22.849 16.138 -11.225 1.00 . A A . 147 LYS N 1 1
6 14767 1 1 147 LYS NZ N 24.020 10.679 -7.432 1.00 . A A . 147 LYS NZ 1 1
6 14768 1 1 147 LYS O O 20.664 14.764 -11.922 1.00 . A A . 147 LYS O 1 1
6 14769 1 1 148 SER C C 21.002 10.797 -13.282 1.00 . A A . 148 SER C 1 1
6 14770 1 1 148 SER CA C 20.589 12.268 -13.192 1.00 . A A . 148 SER CA 1 1
6 14771 1 1 148 SER CB C 19.878 12.737 -14.460 1.00 . A A . 148 SER CB 1 1
6 14772 1 1 148 SER H H 22.657 12.745 -13.285 1.00 . A A . 148 SER H 1 1
6 14773 1 1 148 SER HA H 19.906 12.381 -12.351 1.00 . A A . 148 SER HA 1 1
6 14774 1 1 148 SER HB2 H 19.692 13.809 -14.394 1.00 . A A . 148 SER HB2 1 1
6 14775 1 1 148 SER HB3 H 20.510 12.530 -15.323 1.00 . A A . 148 SER HB3 1 1
6 14776 1 1 148 SER HG H 18.220 12.371 -15.395 1.00 . A A . 148 SER HG 1 1
6 14777 1 1 148 SER N N 21.767 13.086 -12.947 1.00 . A A . 148 SER N 1 1
6 14778 1 1 148 SER O O 22.191 10.478 -13.255 1.00 . A A . 148 SER O 1 1
6 14779 1 1 148 SER OG O 18.646 12.057 -14.595 1.00 . A A . 148 SER OG 1 1
6 14780 1 1 149 LYS C C 19.291 7.722 -14.251 1.00 . A A . 149 LYS C 1 1
6 14781 1 1 149 LYS CA C 20.262 8.462 -13.332 1.00 . A A . 149 LYS CA 1 1
6 14782 1 1 149 LYS CB C 20.125 8.019 -11.874 1.00 . A A . 149 LYS CB 1 1
6 14783 1 1 149 LYS CD C 20.440 6.227 -10.177 1.00 . A A . 149 LYS CD 1 1
6 14784 1 1 149 LYS CE C 19.088 6.493 -9.509 1.00 . A A . 149 LYS CE 1 1
6 14785 1 1 149 LYS CG C 20.384 6.524 -11.676 1.00 . A A . 149 LYS CG 1 1
6 14786 1 1 149 LYS H H 19.071 10.213 -13.494 1.00 . A A . 149 LYS H 1 1
6 14787 1 1 149 LYS HA H 21.281 8.260 -13.663 1.00 . A A . 149 LYS HA 1 1
6 14788 1 1 149 LYS HB2 H 20.841 8.581 -11.276 1.00 . A A . 149 LYS HB2 1 1
6 14789 1 1 149 LYS HB3 H 19.118 8.258 -11.532 1.00 . A A . 149 LYS HB3 1 1
6 14790 1 1 149 LYS HD2 H 20.717 5.184 -10.024 1.00 . A A . 149 LYS HD2 1 1
6 14791 1 1 149 LYS HD3 H 21.200 6.861 -9.723 1.00 . A A . 149 LYS HD3 1 1
6 14792 1 1 149 LYS HE2 H 18.733 7.486 -9.787 1.00 . A A . 149 LYS HE2 1 1
6 14793 1 1 149 LYS HE3 H 18.367 5.750 -9.849 1.00 . A A . 149 LYS HE3 1 1
6 14794 1 1 149 LYS HG2 H 19.586 5.942 -12.138 1.00 . A A . 149 LYS HG2 1 1
6 14795 1 1 149 LYS HG3 H 21.340 6.260 -12.125 1.00 . A A . 149 LYS HG3 1 1
6 14796 1 1 149 LYS HZ1 H 19.573 5.539 -7.749 1.00 . A A . 149 LYS HZ1 1 1
6 14797 1 1 149 LYS HZ2 H 19.811 7.174 -7.722 1.00 . A A . 149 LYS HZ2 1 1
6 14798 1 1 149 LYS HZ3 H 18.294 6.568 -7.620 1.00 . A A . 149 LYS HZ3 1 1
6 14799 1 1 149 LYS N N 20.024 9.893 -13.384 1.00 . A A . 149 LYS N 1 1
6 14800 1 1 149 LYS NZ N 19.203 6.433 -8.040 1.00 . A A . 149 LYS NZ 1 1
6 14801 1 1 149 LYS O O 18.145 8.140 -14.409 1.00 . A A . 149 LYS O 1 1
6 14802 1 1 150 ARG C C 19.376 4.363 -15.792 1.00 . A A . 150 ARG C 1 1
6 14803 1 1 150 ARG CA C 18.968 5.836 -15.796 1.00 . A A . 150 ARG CA 1 1
6 14804 1 1 150 ARG CB C 19.068 6.433 -17.204 1.00 . A A . 150 ARG CB 1 1
6 14805 1 1 150 ARG CD C 21.316 7.652 -17.297 1.00 . A A . 150 ARG CD 1 1
6 14806 1 1 150 ARG CG C 20.493 6.455 -17.776 1.00 . A A . 150 ARG CG 1 1
6 14807 1 1 150 ARG CZ C 21.111 10.133 -17.366 1.00 . A A . 150 ARG CZ 1 1
6 14808 1 1 150 ARG H H 20.702 6.321 -14.658 1.00 . A A . 150 ARG H 1 1
6 14809 1 1 150 ARG HA H 17.925 5.886 -15.481 1.00 . A A . 150 ARG HA 1 1
6 14810 1 1 150 ARG HB2 H 18.443 5.833 -17.867 1.00 . A A . 150 ARG HB2 1 1
6 14811 1 1 150 ARG HB3 H 18.657 7.443 -17.195 1.00 . A A . 150 ARG HB3 1 1
6 14812 1 1 150 ARG HD2 H 21.455 7.602 -16.217 1.00 . A A . 150 ARG HD2 1 1
6 14813 1 1 150 ARG HD3 H 22.294 7.617 -17.774 1.00 . A A . 150 ARG HD3 1 1
6 14814 1 1 150 ARG HE H 19.785 8.856 -18.161 1.00 . A A . 150 ARG HE 1 1
6 14815 1 1 150 ARG HG2 H 21.011 5.530 -17.522 1.00 . A A . 150 ARG HG2 1 1
6 14816 1 1 150 ARG HG3 H 20.419 6.514 -18.862 1.00 . A A . 150 ARG HG3 1 1
6 14817 1 1 150 ARG HH11 H 22.802 9.515 -16.428 1.00 . A A . 150 ARG HH11 1 1
6 14818 1 1 150 ARG HH12 H 22.579 11.250 -16.515 1.00 . A A . 150 ARG HH12 1 1
6 14819 1 1 150 ARG HH21 H 19.527 11.035 -18.231 1.00 . A A . 150 ARG HH21 1 1
6 14820 1 1 150 ARG HH22 H 20.712 12.127 -17.548 1.00 . A A . 150 ARG HH22 1 1
6 14821 1 1 150 ARG N N 19.756 6.620 -14.853 1.00 . A A . 150 ARG N 1 1
6 14822 1 1 150 ARG NE N 20.656 8.911 -17.653 1.00 . A A . 150 ARG NE 1 1
6 14823 1 1 150 ARG NH1 N 22.256 10.313 -16.714 1.00 . A A . 150 ARG NH1 1 1
6 14824 1 1 150 ARG NH2 N 20.398 11.186 -17.742 1.00 . A A . 150 ARG NH2 1 1
6 14825 1 1 150 ARG O O 19.004 3.619 -16.699 1.00 . A A . 150 ARG O 1 1
6 14826 1 1 151 VAL C C 19.464 1.542 -14.465 1.00 . A A . 151 VAL C 1 1
6 14827 1 1 151 VAL CA C 20.594 2.547 -14.679 1.00 . A A . 151 VAL CA 1 1
6 14828 1 1 151 VAL CB C 21.701 2.409 -13.620 1.00 . A A . 151 VAL CB 1 1
6 14829 1 1 151 VAL CG1 C 22.691 3.570 -13.697 1.00 . A A . 151 VAL CG1 1 1
6 14830 1 1 151 VAL CG2 C 21.112 2.365 -12.211 1.00 . A A . 151 VAL CG2 1 1
6 14831 1 1 151 VAL H H 20.409 4.574 -14.053 1.00 . A A . 151 VAL H 1 1
6 14832 1 1 151 VAL HA H 21.050 2.302 -15.638 1.00 . A A . 151 VAL HA 1 1
6 14833 1 1 151 VAL HB H 22.241 1.480 -13.799 1.00 . A A . 151 VAL HB 1 1
6 14834 1 1 151 VAL HG11 H 22.195 4.508 -13.446 1.00 . A A . 151 VAL HG11 1 1
6 14835 1 1 151 VAL HG12 H 23.506 3.401 -12.993 1.00 . A A . 151 VAL HG12 1 1
6 14836 1 1 151 VAL HG13 H 23.102 3.626 -14.705 1.00 . A A . 151 VAL HG13 1 1
6 14837 1 1 151 VAL HG21 H 20.469 1.490 -12.111 1.00 . A A . 151 VAL HG21 1 1
6 14838 1 1 151 VAL HG22 H 21.920 2.292 -11.483 1.00 . A A . 151 VAL HG22 1 1
6 14839 1 1 151 VAL HG23 H 20.537 3.271 -12.021 1.00 . A A . 151 VAL HG23 1 1
6 14840 1 1 151 VAL N N 20.136 3.930 -14.781 1.00 . A A . 151 VAL N 1 1
6 14841 1 1 151 VAL O O 19.707 0.335 -14.447 1.00 . A A . 151 VAL O 1 1
6 14842 1 1 152 VAL C C 16.699 0.514 -15.512 1.00 . A A . 152 VAL C 1 1
6 14843 1 1 152 VAL CA C 17.054 1.179 -14.181 1.00 . A A . 152 VAL CA 1 1
6 14844 1 1 152 VAL CB C 15.884 2.011 -13.641 1.00 . A A . 152 VAL CB 1 1
6 14845 1 1 152 VAL CG1 C 14.660 1.144 -13.350 1.00 . A A . 152 VAL CG1 1 1
6 14846 1 1 152 VAL CG2 C 16.287 2.730 -12.351 1.00 . A A . 152 VAL CG2 1 1
6 14847 1 1 152 VAL H H 18.094 3.026 -14.275 1.00 . A A . 152 VAL H 1 1
6 14848 1 1 152 VAL HA H 17.267 0.390 -13.460 1.00 . A A . 152 VAL HA 1 1
6 14849 1 1 152 VAL HB H 15.608 2.762 -14.380 1.00 . A A . 152 VAL HB 1 1
6 14850 1 1 152 VAL HG11 H 14.926 0.345 -12.658 1.00 . A A . 152 VAL HG11 1 1
6 14851 1 1 152 VAL HG12 H 13.877 1.762 -12.910 1.00 . A A . 152 VAL HG12 1 1
6 14852 1 1 152 VAL HG13 H 14.284 0.716 -14.279 1.00 . A A . 152 VAL HG13 1 1
6 14853 1 1 152 VAL HG21 H 16.595 1.997 -11.607 1.00 . A A . 152 VAL HG21 1 1
6 14854 1 1 152 VAL HG22 H 17.106 3.424 -12.541 1.00 . A A . 152 VAL HG22 1 1
6 14855 1 1 152 VAL HG23 H 15.434 3.294 -11.973 1.00 . A A . 152 VAL HG23 1 1
6 14856 1 1 152 VAL N N 18.230 2.025 -14.304 1.00 . A A . 152 VAL N 1 1
6 14857 1 1 152 VAL O O 15.944 -0.459 -15.541 1.00 . A A . 152 VAL O 1 1
6 14858 1 1 153 HIS C C 17.546 -0.921 -18.082 1.00 . A A . 153 HIS C 1 1
6 14859 1 1 153 HIS CA C 16.999 0.499 -17.946 1.00 . A A . 153 HIS CA 1 1
6 14860 1 1 153 HIS CB C 17.633 1.416 -18.999 1.00 . A A . 153 HIS CB 1 1
6 14861 1 1 153 HIS CD2 C 15.858 3.197 -18.470 1.00 . A A . 153 HIS CD2 1 1
6 14862 1 1 153 HIS CE1 C 16.645 4.878 -19.679 1.00 . A A . 153 HIS CE1 1 1
6 14863 1 1 153 HIS CG C 17.001 2.779 -19.094 1.00 . A A . 153 HIS CG 1 1
6 14864 1 1 153 HIS H H 17.850 1.838 -16.538 1.00 . A A . 153 HIS H 1 1
6 14865 1 1 153 HIS HA H 15.923 0.457 -18.120 1.00 . A A . 153 HIS HA 1 1
6 14866 1 1 153 HIS HB2 H 18.694 1.531 -18.775 1.00 . A A . 153 HIS HB2 1 1
6 14867 1 1 153 HIS HB3 H 17.551 0.932 -19.973 1.00 . A A . 153 HIS HB3 1 1
6 14868 1 1 153 HIS HD1 H 18.311 3.829 -20.421 1.00 . A A . 153 HIS HD1 1 1
6 14869 1 1 153 HIS HD2 H 15.236 2.610 -17.811 1.00 . A A . 153 HIS HD2 1 1
6 14870 1 1 153 HIS HE1 H 16.752 5.849 -20.140 1.00 . A A . 153 HIS HE1 1 1
6 14871 1 1 153 HIS HE2 H 14.882 5.097 -18.551 1.00 . A A . 153 HIS HE2 1 1
6 14872 1 1 153 HIS N N 17.241 1.036 -16.616 1.00 . A A . 153 HIS N 1 1
6 14873 1 1 153 HIS ND1 N 17.480 3.837 -19.845 1.00 . A A . 153 HIS ND1 1 1
6 14874 1 1 153 HIS NE2 N 15.650 4.511 -18.847 1.00 . A A . 153 HIS NE2 1 1
6 14875 1 1 153 HIS O O 18.468 -1.316 -17.369 1.00 . A A . 153 HIS O 1 1
6 14876 1 1 154 ILE C C 18.758 -3.058 -19.964 1.00 . A A . 154 ILE C 1 1
6 14877 1 1 154 ILE CA C 17.396 -3.062 -19.270 1.00 . A A . 154 ILE CA 1 1
6 14878 1 1 154 ILE CB C 16.334 -3.785 -20.110 1.00 . A A . 154 ILE CB 1 1
6 14879 1 1 154 ILE CD1 C 14.887 -4.284 -18.056 1.00 . A A . 154 ILE CD1 1 1
6 14880 1 1 154 ILE CG1 C 14.942 -3.693 -19.467 1.00 . A A . 154 ILE CG1 1 1
6 14881 1 1 154 ILE CG2 C 16.717 -5.252 -20.320 1.00 . A A . 154 ILE CG2 1 1
6 14882 1 1 154 ILE H H 16.209 -1.325 -19.559 1.00 . A A . 154 ILE H 1 1
6 14883 1 1 154 ILE HA H 17.498 -3.583 -18.317 1.00 . A A . 154 ILE HA 1 1
6 14884 1 1 154 ILE HB H 16.288 -3.301 -21.085 1.00 . A A . 154 ILE HB 1 1
6 14885 1 1 154 ILE HD11 H 13.870 -4.198 -17.675 1.00 . A A . 154 ILE HD11 1 1
6 14886 1 1 154 ILE HD12 H 15.168 -5.337 -18.081 1.00 . A A . 154 ILE HD12 1 1
6 14887 1 1 154 ILE HD13 H 15.560 -3.740 -17.394 1.00 . A A . 154 ILE HD13 1 1
6 14888 1 1 154 ILE HG12 H 14.632 -2.650 -19.422 1.00 . A A . 154 ILE HG12 1 1
6 14889 1 1 154 ILE HG13 H 14.228 -4.222 -20.098 1.00 . A A . 154 ILE HG13 1 1
6 14890 1 1 154 ILE HG21 H 16.899 -5.731 -19.357 1.00 . A A . 154 ILE HG21 1 1
6 14891 1 1 154 ILE HG22 H 15.905 -5.769 -20.834 1.00 . A A . 154 ILE HG22 1 1
6 14892 1 1 154 ILE HG23 H 17.616 -5.320 -20.933 1.00 . A A . 154 ILE HG23 1 1
6 14893 1 1 154 ILE N N 16.970 -1.693 -19.008 1.00 . A A . 154 ILE N 1 1
6 14894 1 1 154 ILE O O 19.106 -2.104 -20.659 1.00 . A A . 154 ILE O 1 1
6 14895 1 1 155 GLU C C 21.177 -5.716 -20.710 1.00 . A A . 155 GLU C 1 1
6 14896 1 1 155 GLU CA C 20.866 -4.265 -20.334 1.00 . A A . 155 GLU CA 1 1
6 14897 1 1 155 GLU CB C 21.888 -3.726 -19.333 1.00 . A A . 155 GLU CB 1 1
6 14898 1 1 155 GLU CD C 22.895 -4.023 -17.020 1.00 . A A . 155 GLU CD 1 1
6 14899 1 1 155 GLU CG C 21.874 -4.537 -18.037 1.00 . A A . 155 GLU CG 1 1
6 14900 1 1 155 GLU H H 19.186 -4.884 -19.191 1.00 . A A . 155 GLU H 1 1
6 14901 1 1 155 GLU HA H 20.922 -3.667 -21.244 1.00 . A A . 155 GLU HA 1 1
6 14902 1 1 155 GLU HB2 H 22.880 -3.779 -19.781 1.00 . A A . 155 GLU HB2 1 1
6 14903 1 1 155 GLU HB3 H 21.658 -2.684 -19.105 1.00 . A A . 155 GLU HB3 1 1
6 14904 1 1 155 GLU HG2 H 20.880 -4.490 -17.591 1.00 . A A . 155 GLU HG2 1 1
6 14905 1 1 155 GLU HG3 H 22.101 -5.579 -18.267 1.00 . A A . 155 GLU HG3 1 1
6 14906 1 1 155 GLU N N 19.530 -4.129 -19.766 1.00 . A A . 155 GLU N 1 1
6 14907 1 1 155 GLU O O 22.306 -6.022 -21.094 1.00 . A A . 155 GLU O 1 1
6 14908 1 1 155 GLU OE1 O 22.892 -4.557 -15.890 1.00 . A A . 155 GLU OE1 1 1
6 14909 1 1 155 GLU OE2 O 23.674 -3.106 -17.371 1.00 . A A . 155 GLU OE2 1 1
6 14910 1 1 156 GLY C C 20.523 -8.229 -22.423 1.00 . A A . 156 GLY C 1 1
6 14911 1 1 156 GLY CA C 20.345 -8.020 -20.924 1.00 . A A . 156 GLY CA 1 1
6 14912 1 1 156 GLY H H 19.273 -6.299 -20.303 1.00 . A A . 156 GLY H 1 1
6 14913 1 1 156 GLY HA2 H 21.220 -8.409 -20.402 1.00 . A A . 156 GLY HA2 1 1
6 14914 1 1 156 GLY HA3 H 19.464 -8.569 -20.594 1.00 . A A . 156 GLY HA3 1 1
6 14915 1 1 156 GLY N N 20.185 -6.608 -20.606 1.00 . A A . 156 GLY N 1 1
6 14916 1 1 156 GLY O O 21.481 -8.942 -22.794 1.00 . A A . 156 GLY O 1 1
7 14917 1 1 1 SER C C 16.268 -10.054 -14.970 1.00 . A A . 1 SER C 1 1
7 14918 1 1 1 SER CA C 16.926 -10.274 -16.327 1.00 . A A . 1 SER CA 1 1
7 14919 1 1 1 SER CB C 16.874 -11.751 -16.725 1.00 . A A . 1 SER CB 1 1
7 14920 1 1 1 SER H1 H 18.318 -8.797 -16.095 1.00 . A A . 1 SER H1 1 1
7 14921 1 1 1 SER H2 H 18.744 -9.923 -17.210 1.00 . A A . 1 SER H2 1 1
7 14922 1 1 1 SER H3 H 18.845 -10.286 -15.608 1.00 . A A . 1 SER H3 1 1
7 14923 1 1 1 SER HA H 16.369 -9.704 -17.070 1.00 . A A . 1 SER HA 1 1
7 14924 1 1 1 SER HB2 H 17.319 -11.877 -17.712 1.00 . A A . 1 SER HB2 1 1
7 14925 1 1 1 SER HB3 H 17.437 -12.341 -16.002 1.00 . A A . 1 SER HB3 1 1
7 14926 1 1 1 SER HG H 15.513 -13.119 -17.004 1.00 . A A . 1 SER HG 1 1
7 14927 1 1 1 SER N N 18.314 -9.785 -16.306 1.00 . A A . 1 SER N 1 1
7 14928 1 1 1 SER O O 16.632 -10.705 -13.991 1.00 . A A . 1 SER O 1 1
7 14929 1 1 1 SER OG O 15.531 -12.193 -16.751 1.00 . A A . 1 SER OG 1 1
7 14930 1 1 2 GLY C C 13.643 -9.990 -13.292 1.00 . A A . 2 GLY C 1 1
7 14931 1 1 2 GLY CA C 14.567 -8.839 -13.682 1.00 . A A . 2 GLY CA 1 1
7 14932 1 1 2 GLY H H 15.053 -8.615 -15.738 1.00 . A A . 2 GLY H 1 1
7 14933 1 1 2 GLY HA2 H 15.274 -8.667 -12.869 1.00 . A A . 2 GLY HA2 1 1
7 14934 1 1 2 GLY HA3 H 13.972 -7.937 -13.824 1.00 . A A . 2 GLY HA3 1 1
7 14935 1 1 2 GLY N N 15.299 -9.135 -14.907 1.00 . A A . 2 GLY N 1 1
7 14936 1 1 2 GLY O O 13.340 -10.861 -14.111 1.00 . A A . 2 GLY O 1 1
7 14937 1 1 3 SER C C 10.976 -11.019 -12.270 1.00 . A A . 3 SER C 1 1
7 14938 1 1 3 SER CA C 12.313 -11.041 -11.536 1.00 . A A . 3 SER CA 1 1
7 14939 1 1 3 SER CB C 12.107 -10.874 -10.032 1.00 . A A . 3 SER CB 1 1
7 14940 1 1 3 SER H H 13.471 -9.261 -11.403 1.00 . A A . 3 SER H 1 1
7 14941 1 1 3 SER HA H 12.785 -12.008 -11.707 1.00 . A A . 3 SER HA 1 1
7 14942 1 1 3 SER HB2 H 13.066 -10.976 -9.523 1.00 . A A . 3 SER HB2 1 1
7 14943 1 1 3 SER HB3 H 11.700 -9.883 -9.832 1.00 . A A . 3 SER HB3 1 1
7 14944 1 1 3 SER HG H 11.091 -11.715 -8.608 1.00 . A A . 3 SER HG 1 1
7 14945 1 1 3 SER N N 13.195 -9.998 -12.036 1.00 . A A . 3 SER N 1 1
7 14946 1 1 3 SER O O 10.471 -9.950 -12.609 1.00 . A A . 3 SER O 1 1
7 14947 1 1 3 SER OG O 11.207 -11.853 -9.551 1.00 . A A . 3 SER OG 1 1
7 14948 1 1 4 HIS C C 9.190 -11.644 -14.599 1.00 . A A . 4 HIS C 1 1
7 14949 1 1 4 HIS CA C 9.151 -12.361 -13.244 1.00 . A A . 4 HIS CA 1 1
7 14950 1 1 4 HIS CB C 7.983 -11.918 -12.353 1.00 . A A . 4 HIS CB 1 1
7 14951 1 1 4 HIS CD2 C 5.874 -13.293 -11.885 1.00 . A A . 4 HIS CD2 1 1
7 14952 1 1 4 HIS CE1 C 4.855 -13.131 -13.841 1.00 . A A . 4 HIS CE1 1 1
7 14953 1 1 4 HIS CG C 6.662 -12.549 -12.716 1.00 . A A . 4 HIS CG 1 1
7 14954 1 1 4 HIS H H 10.857 -13.043 -12.177 1.00 . A A . 4 HIS H 1 1
7 14955 1 1 4 HIS HA H 9.035 -13.427 -13.440 1.00 . A A . 4 HIS HA 1 1
7 14956 1 1 4 HIS HB2 H 8.205 -12.191 -11.322 1.00 . A A . 4 HIS HB2 1 1
7 14957 1 1 4 HIS HB3 H 7.879 -10.834 -12.402 1.00 . A A . 4 HIS HB3 1 1
7 14958 1 1 4 HIS HD1 H 6.357 -11.952 -14.743 1.00 . A A . 4 HIS HD1 1 1
7 14959 1 1 4 HIS HD2 H 6.089 -13.547 -10.857 1.00 . A A . 4 HIS HD2 1 1
7 14960 1 1 4 HIS HE1 H 4.121 -13.240 -14.627 1.00 . A A . 4 HIS HE1 1 1
7 14961 1 1 4 HIS HE2 H 3.978 -14.212 -12.267 1.00 . A A . 4 HIS HE2 1 1
7 14962 1 1 4 HIS N N 10.402 -12.206 -12.512 1.00 . A A . 4 HIS N 1 1
7 14963 1 1 4 HIS ND1 N 6.012 -12.450 -13.935 1.00 . A A . 4 HIS ND1 1 1
7 14964 1 1 4 HIS NE2 N 4.750 -13.655 -12.604 1.00 . A A . 4 HIS NE2 1 1
7 14965 1 1 4 HIS O O 8.145 -11.302 -15.152 1.00 . A A . 4 HIS O 1 1
7 14966 1 1 5 MET C C 9.987 -9.295 -16.379 1.00 . A A . 5 MET C 1 1
7 14967 1 1 5 MET CA C 10.611 -10.697 -16.389 1.00 . A A . 5 MET CA 1 1
7 14968 1 1 5 MET CB C 10.167 -11.539 -17.587 1.00 . A A . 5 MET CB 1 1
7 14969 1 1 5 MET CE C 8.788 -14.303 -18.451 1.00 . A A . 5 MET CE 1 1
7 14970 1 1 5 MET CG C 10.963 -12.842 -17.627 1.00 . A A . 5 MET CG 1 1
7 14971 1 1 5 MET H H 11.216 -11.740 -14.640 1.00 . A A . 5 MET H 1 1
7 14972 1 1 5 MET HA H 11.687 -10.559 -16.490 1.00 . A A . 5 MET HA 1 1
7 14973 1 1 5 MET HB2 H 9.102 -11.760 -17.502 1.00 . A A . 5 MET HB2 1 1
7 14974 1 1 5 MET HB3 H 10.348 -10.983 -18.508 1.00 . A A . 5 MET HB3 1 1
7 14975 1 1 5 MET HE1 H 8.204 -13.384 -18.462 1.00 . A A . 5 MET HE1 1 1
7 14976 1 1 5 MET HE2 H 8.336 -15.023 -19.134 1.00 . A A . 5 MET HE2 1 1
7 14977 1 1 5 MET HE3 H 8.802 -14.712 -17.441 1.00 . A A . 5 MET HE3 1 1
7 14978 1 1 5 MET HG2 H 12.022 -12.606 -17.739 1.00 . A A . 5 MET HG2 1 1
7 14979 1 1 5 MET HG3 H 10.830 -13.373 -16.684 1.00 . A A . 5 MET HG3 1 1
7 14980 1 1 5 MET N N 10.398 -11.413 -15.132 1.00 . A A . 5 MET N 1 1
7 14981 1 1 5 MET O O 9.731 -8.717 -17.435 1.00 . A A . 5 MET O 1 1
7 14982 1 1 5 MET SD S 10.487 -13.957 -18.975 1.00 . A A . 5 MET SD 1 1
7 14983 1 1 6 SER C C 10.106 -6.322 -15.461 1.00 . A A . 6 SER C 1 1
7 14984 1 1 6 SER CA C 9.138 -7.422 -15.031 1.00 . A A . 6 SER CA 1 1
7 14985 1 1 6 SER CB C 8.705 -7.225 -13.577 1.00 . A A . 6 SER CB 1 1
7 14986 1 1 6 SER H H 9.976 -9.255 -14.349 1.00 . A A . 6 SER H 1 1
7 14987 1 1 6 SER HA H 8.252 -7.362 -15.663 1.00 . A A . 6 SER HA 1 1
7 14988 1 1 6 SER HB2 H 8.173 -6.277 -13.492 1.00 . A A . 6 SER HB2 1 1
7 14989 1 1 6 SER HB3 H 8.046 -8.040 -13.278 1.00 . A A . 6 SER HB3 1 1
7 14990 1 1 6 SER HG H 10.158 -8.100 -12.640 1.00 . A A . 6 SER HG 1 1
7 14991 1 1 6 SER N N 9.738 -8.740 -15.186 1.00 . A A . 6 SER N 1 1
7 14992 1 1 6 SER O O 11.307 -6.557 -15.594 1.00 . A A . 6 SER O 1 1
7 14993 1 1 6 SER OG O 9.834 -7.201 -12.726 1.00 . A A . 6 SER OG 1 1
7 14994 1 1 7 THR C C 9.764 -2.642 -15.589 1.00 . A A . 7 THR C 1 1
7 14995 1 1 7 THR CA C 10.349 -3.960 -16.095 1.00 . A A . 7 THR CA 1 1
7 14996 1 1 7 THR CB C 10.586 -3.996 -17.613 1.00 . A A . 7 THR CB 1 1
7 14997 1 1 7 THR CG2 C 9.346 -3.589 -18.398 1.00 . A A . 7 THR CG2 1 1
7 14998 1 1 7 THR H H 8.577 -4.989 -15.546 1.00 . A A . 7 THR H 1 1
7 14999 1 1 7 THR HA H 11.329 -4.062 -15.629 1.00 . A A . 7 THR HA 1 1
7 15000 1 1 7 THR HB H 10.881 -5.006 -17.898 1.00 . A A . 7 THR HB 1 1
7 15001 1 1 7 THR HG1 H 11.824 -3.195 -18.867 1.00 . A A . 7 THR HG1 1 1
7 15002 1 1 7 THR HG21 H 8.514 -4.233 -18.118 1.00 . A A . 7 THR HG21 1 1
7 15003 1 1 7 THR HG22 H 9.095 -2.551 -18.181 1.00 . A A . 7 THR HG22 1 1
7 15004 1 1 7 THR HG23 H 9.537 -3.702 -19.466 1.00 . A A . 7 THR HG23 1 1
7 15005 1 1 7 THR N N 9.570 -5.117 -15.676 1.00 . A A . 7 THR N 1 1
7 15006 1 1 7 THR O O 8.744 -2.635 -14.900 1.00 . A A . 7 THR O 1 1
7 15007 1 1 7 THR OG1 O 11.622 -3.097 -17.934 1.00 . A A . 7 THR OG1 1 1
7 15008 1 1 8 GLN C C 8.643 0.238 -15.882 1.00 . A A . 8 GLN C 1 1
7 15009 1 1 8 GLN CA C 10.050 -0.192 -15.445 1.00 . A A . 8 GLN CA 1 1
7 15010 1 1 8 GLN CB C 11.117 0.786 -15.948 1.00 . A A . 8 GLN CB 1 1
7 15011 1 1 8 GLN CD C 12.098 3.107 -15.664 1.00 . A A . 8 GLN CD 1 1
7 15012 1 1 8 GLN CG C 10.873 2.219 -15.461 1.00 . A A . 8 GLN CG 1 1
7 15013 1 1 8 GLN H H 11.211 -1.596 -16.539 1.00 . A A . 8 GLN H 1 1
7 15014 1 1 8 GLN HA H 10.081 -0.196 -14.356 1.00 . A A . 8 GLN HA 1 1
7 15015 1 1 8 GLN HB2 H 12.084 0.451 -15.571 1.00 . A A . 8 GLN HB2 1 1
7 15016 1 1 8 GLN HB3 H 11.136 0.777 -17.038 1.00 . A A . 8 GLN HB3 1 1
7 15017 1 1 8 GLN HE21 H 12.755 1.962 -17.207 1.00 . A A . 8 GLN HE21 1 1
7 15018 1 1 8 GLN HE22 H 13.766 3.334 -16.799 1.00 . A A . 8 GLN HE22 1 1
7 15019 1 1 8 GLN HG2 H 10.033 2.638 -16.015 1.00 . A A . 8 GLN HG2 1 1
7 15020 1 1 8 GLN HG3 H 10.628 2.198 -14.400 1.00 . A A . 8 GLN HG3 1 1
7 15021 1 1 8 GLN N N 10.411 -1.521 -15.927 1.00 . A A . 8 GLN N 1 1
7 15022 1 1 8 GLN NE2 N 12.941 2.776 -16.637 1.00 . A A . 8 GLN NE2 1 1
7 15023 1 1 8 GLN O O 8.108 1.214 -15.363 1.00 . A A . 8 GLN O 1 1
7 15024 1 1 8 GLN OE1 O 12.286 4.093 -14.953 1.00 . A A . 8 GLN OE1 1 1
7 15025 1 1 9 TYR C C 5.959 -1.381 -17.834 1.00 . A A . 9 TYR C 1 1
7 15026 1 1 9 TYR CA C 6.716 -0.142 -17.351 1.00 . A A . 9 TYR CA 1 1
7 15027 1 1 9 TYR CB C 6.867 0.890 -18.468 1.00 . A A . 9 TYR CB 1 1
7 15028 1 1 9 TYR CD1 C 7.249 -0.469 -20.548 1.00 . A A . 9 TYR CD1 1 1
7 15029 1 1 9 TYR CD2 C 9.072 0.901 -19.720 1.00 . A A . 9 TYR CD2 1 1
7 15030 1 1 9 TYR CE1 C 8.044 -0.911 -21.613 1.00 . A A . 9 TYR CE1 1 1
7 15031 1 1 9 TYR CE2 C 9.881 0.464 -20.785 1.00 . A A . 9 TYR CE2 1 1
7 15032 1 1 9 TYR CG C 7.754 0.432 -19.604 1.00 . A A . 9 TYR CG 1 1
7 15033 1 1 9 TYR CZ C 9.369 -0.447 -21.735 1.00 . A A . 9 TYR CZ 1 1
7 15034 1 1 9 TYR H H 8.500 -1.294 -17.206 1.00 . A A . 9 TYR H 1 1
7 15035 1 1 9 TYR HA H 6.128 0.309 -16.551 1.00 . A A . 9 TYR HA 1 1
7 15036 1 1 9 TYR HB2 H 5.883 1.143 -18.863 1.00 . A A . 9 TYR HB2 1 1
7 15037 1 1 9 TYR HB3 H 7.295 1.797 -18.043 1.00 . A A . 9 TYR HB3 1 1
7 15038 1 1 9 TYR HD1 H 6.235 -0.827 -20.450 1.00 . A A . 9 TYR HD1 1 1
7 15039 1 1 9 TYR HD2 H 9.463 1.597 -18.993 1.00 . A A . 9 TYR HD2 1 1
7 15040 1 1 9 TYR HE1 H 7.637 -1.600 -22.338 1.00 . A A . 9 TYR HE1 1 1
7 15041 1 1 9 TYR HE2 H 10.895 0.824 -20.876 1.00 . A A . 9 TYR HE2 1 1
7 15042 1 1 9 TYR HH H 9.710 -1.506 -23.333 1.00 . A A . 9 TYR HH 1 1
7 15043 1 1 9 TYR N N 8.034 -0.481 -16.830 1.00 . A A . 9 TYR N 1 1
7 15044 1 1 9 TYR O O 6.478 -2.494 -17.780 1.00 . A A . 9 TYR O 1 1
7 15045 1 1 9 TYR OH O 10.155 -0.875 -22.761 1.00 . A A . 9 TYR OH 1 1
7 15046 1 1 10 ILE C C 4.361 -2.820 -20.109 1.00 . A A . 10 ILE C 1 1
7 15047 1 1 10 ILE CA C 3.867 -2.263 -18.779 1.00 . A A . 10 ILE CA 1 1
7 15048 1 1 10 ILE CB C 2.413 -1.783 -18.890 1.00 . A A . 10 ILE CB 1 1
7 15049 1 1 10 ILE CD1 C 2.273 -0.216 -16.890 1.00 . A A . 10 ILE CD1 1 1
7 15050 1 1 10 ILE CG1 C 1.790 -1.523 -17.515 1.00 . A A . 10 ILE CG1 1 1
7 15051 1 1 10 ILE CG2 C 1.561 -2.842 -19.589 1.00 . A A . 10 ILE CG2 1 1
7 15052 1 1 10 ILE H H 4.351 -0.244 -18.347 1.00 . A A . 10 ILE H 1 1
7 15053 1 1 10 ILE HA H 3.901 -3.074 -18.051 1.00 . A A . 10 ILE HA 1 1
7 15054 1 1 10 ILE HB H 2.376 -0.869 -19.483 1.00 . A A . 10 ILE HB 1 1
7 15055 1 1 10 ILE HD11 H 1.682 -0.005 -15.998 1.00 . A A . 10 ILE HD11 1 1
7 15056 1 1 10 ILE HD12 H 3.318 -0.298 -16.592 1.00 . A A . 10 ILE HD12 1 1
7 15057 1 1 10 ILE HD13 H 2.156 0.596 -17.609 1.00 . A A . 10 ILE HD13 1 1
7 15058 1 1 10 ILE HG12 H 0.710 -1.448 -17.642 1.00 . A A . 10 ILE HG12 1 1
7 15059 1 1 10 ILE HG13 H 2.018 -2.352 -16.845 1.00 . A A . 10 ILE HG13 1 1
7 15060 1 1 10 ILE HG21 H 1.629 -3.786 -19.049 1.00 . A A . 10 ILE HG21 1 1
7 15061 1 1 10 ILE HG22 H 0.519 -2.519 -19.610 1.00 . A A . 10 ILE HG22 1 1
7 15062 1 1 10 ILE HG23 H 1.896 -2.987 -20.616 1.00 . A A . 10 ILE HG23 1 1
7 15063 1 1 10 ILE N N 4.725 -1.182 -18.311 1.00 . A A . 10 ILE N 1 1
7 15064 1 1 10 ILE O O 4.846 -3.948 -20.169 1.00 . A A . 10 ILE O 1 1
7 15065 1 1 11 ASP C C 4.888 -1.213 -23.378 1.00 . A A . 11 ASP C 1 1
7 15066 1 1 11 ASP CA C 4.653 -2.452 -22.507 1.00 . A A . 11 ASP CA 1 1
7 15067 1 1 11 ASP CB C 3.524 -3.288 -23.116 1.00 . A A . 11 ASP CB 1 1
7 15068 1 1 11 ASP CG C 3.994 -4.167 -24.277 1.00 . A A . 11 ASP CG 1 1
7 15069 1 1 11 ASP H H 3.817 -1.112 -21.062 1.00 . A A . 11 ASP H 1 1
7 15070 1 1 11 ASP HA H 5.574 -3.032 -22.431 1.00 . A A . 11 ASP HA 1 1
7 15071 1 1 11 ASP HB2 H 3.109 -3.935 -22.344 1.00 . A A . 11 ASP HB2 1 1
7 15072 1 1 11 ASP HB3 H 2.735 -2.615 -23.455 1.00 . A A . 11 ASP HB3 1 1
7 15073 1 1 11 ASP N N 4.233 -2.026 -21.176 1.00 . A A . 11 ASP N 1 1
7 15074 1 1 11 ASP O O 4.844 -1.314 -24.599 1.00 . A A . 11 ASP O 1 1
7 15075 1 1 11 ASP OD1 O 5.225 -4.301 -24.465 1.00 . A A . 11 ASP OD1 1 1
7 15076 1 1 11 ASP OD2 O 3.104 -4.702 -24.975 1.00 . A A . 11 ASP OD2 1 1
7 15077 1 1 12 GLU C C 4.167 1.635 -24.340 1.00 . A A . 12 GLU C 1 1
7 15078 1 1 12 GLU CA C 5.317 1.245 -23.403 1.00 . A A . 12 GLU CA 1 1
7 15079 1 1 12 GLU CB C 6.708 1.402 -24.035 1.00 . A A . 12 GLU CB 1 1
7 15080 1 1 12 GLU CD C 8.232 0.852 -25.991 1.00 . A A . 12 GLU CD 1 1
7 15081 1 1 12 GLU CG C 6.951 0.489 -25.239 1.00 . A A . 12 GLU CG 1 1
7 15082 1 1 12 GLU H H 5.195 -0.075 -21.746 1.00 . A A . 12 GLU H 1 1
7 15083 1 1 12 GLU HA H 5.287 1.978 -22.597 1.00 . A A . 12 GLU HA 1 1
7 15084 1 1 12 GLU HB2 H 6.811 2.437 -24.359 1.00 . A A . 12 GLU HB2 1 1
7 15085 1 1 12 GLU HB3 H 7.468 1.207 -23.278 1.00 . A A . 12 GLU HB3 1 1
7 15086 1 1 12 GLU HG2 H 7.038 -0.540 -24.888 1.00 . A A . 12 GLU HG2 1 1
7 15087 1 1 12 GLU HG3 H 6.100 0.569 -25.913 1.00 . A A . 12 GLU HG3 1 1
7 15088 1 1 12 GLU N N 5.134 -0.057 -22.755 1.00 . A A . 12 GLU N 1 1
7 15089 1 1 12 GLU O O 4.310 2.551 -25.150 1.00 . A A . 12 GLU O 1 1
7 15090 1 1 12 GLU OE1 O 8.522 0.157 -26.990 1.00 . A A . 12 GLU OE1 1 1
7 15091 1 1 12 GLU OE2 O 8.917 1.815 -25.571 1.00 . A A . 12 GLU OE2 1 1
7 15092 1 1 13 THR C C 0.561 1.406 -24.078 1.00 . A A . 13 THR C 1 1
7 15093 1 1 13 THR CA C 1.806 1.278 -24.953 1.00 . A A . 13 THR CA 1 1
7 15094 1 1 13 THR CB C 1.582 0.430 -26.216 1.00 . A A . 13 THR CB 1 1
7 15095 1 1 13 THR CG2 C 2.880 -0.057 -26.859 1.00 . A A . 13 THR CG2 1 1
7 15096 1 1 13 THR H H 3.003 0.153 -23.602 1.00 . A A . 13 THR H 1 1
7 15097 1 1 13 THR HA H 1.965 2.289 -25.328 1.00 . A A . 13 THR HA 1 1
7 15098 1 1 13 THR HB H 1.037 1.032 -26.944 1.00 . A A . 13 THR HB 1 1
7 15099 1 1 13 THR HG1 H 0.601 -1.168 -26.706 1.00 . A A . 13 THR HG1 1 1
7 15100 1 1 13 THR HG21 H 3.566 0.780 -26.987 1.00 . A A . 13 THR HG21 1 1
7 15101 1 1 13 THR HG22 H 3.340 -0.821 -26.232 1.00 . A A . 13 THR HG22 1 1
7 15102 1 1 13 THR HG23 H 2.654 -0.488 -27.835 1.00 . A A . 13 THR HG23 1 1
7 15103 1 1 13 THR N N 3.027 0.944 -24.229 1.00 . A A . 13 THR N 1 1
7 15104 1 1 13 THR O O -0.542 1.608 -24.585 1.00 . A A . 13 THR O 1 1
7 15105 1 1 13 THR OG1 O 0.802 -0.700 -25.892 1.00 . A A . 13 THR OG1 1 1
7 15106 1 1 14 ALA C C -1.023 2.798 -21.894 1.00 . A A . 14 ALA C 1 1
7 15107 1 1 14 ALA CA C -0.354 1.424 -21.797 1.00 . A A . 14 ALA CA 1 1
7 15108 1 1 14 ALA CB C 0.204 1.201 -20.391 1.00 . A A . 14 ALA CB 1 1
7 15109 1 1 14 ALA H H 1.659 1.094 -22.396 1.00 . A A . 14 ALA H 1 1
7 15110 1 1 14 ALA HA H -1.098 0.654 -22.001 1.00 . A A . 14 ALA HA 1 1
7 15111 1 1 14 ALA HB1 H 0.645 0.206 -20.332 1.00 . A A . 14 ALA HB1 1 1
7 15112 1 1 14 ALA HB2 H 0.969 1.946 -20.174 1.00 . A A . 14 ALA HB2 1 1
7 15113 1 1 14 ALA HB3 H -0.596 1.271 -19.652 1.00 . A A . 14 ALA HB3 1 1
7 15114 1 1 14 ALA N N 0.735 1.287 -22.756 1.00 . A A . 14 ALA N 1 1
7 15115 1 1 14 ALA O O -0.462 3.735 -22.462 1.00 . A A . 14 ALA O 1 1
7 15116 1 1 15 PHE C C -3.929 4.113 -20.160 1.00 . A A . 15 PHE C 1 1
7 15117 1 1 15 PHE CA C -2.990 4.155 -21.368 1.00 . A A . 15 PHE CA 1 1
7 15118 1 1 15 PHE CB C -3.822 4.185 -22.653 1.00 . A A . 15 PHE CB 1 1
7 15119 1 1 15 PHE CD1 C -6.299 3.846 -22.298 1.00 . A A . 15 PHE CD1 1 1
7 15120 1 1 15 PHE CD2 C -4.947 1.937 -22.950 1.00 . A A . 15 PHE CD2 1 1
7 15121 1 1 15 PHE CE1 C -7.440 3.035 -22.289 1.00 . A A . 15 PHE CE1 1 1
7 15122 1 1 15 PHE CE2 C -6.087 1.123 -22.930 1.00 . A A . 15 PHE CE2 1 1
7 15123 1 1 15 PHE CG C -5.049 3.300 -22.631 1.00 . A A . 15 PHE CG 1 1
7 15124 1 1 15 PHE CZ C -7.334 1.672 -22.600 1.00 . A A . 15 PHE CZ 1 1
7 15125 1 1 15 PHE H H -2.643 2.123 -20.866 1.00 . A A . 15 PHE H 1 1
7 15126 1 1 15 PHE HA H -2.331 5.021 -21.319 1.00 . A A . 15 PHE HA 1 1
7 15127 1 1 15 PHE HB2 H -4.166 5.209 -22.800 1.00 . A A . 15 PHE HB2 1 1
7 15128 1 1 15 PHE HB3 H -3.188 3.919 -23.499 1.00 . A A . 15 PHE HB3 1 1
7 15129 1 1 15 PHE HD1 H -6.383 4.893 -22.046 1.00 . A A . 15 PHE HD1 1 1
7 15130 1 1 15 PHE HD2 H -3.988 1.515 -23.209 1.00 . A A . 15 PHE HD2 1 1
7 15131 1 1 15 PHE HE1 H -8.400 3.463 -22.042 1.00 . A A . 15 PHE HE1 1 1
7 15132 1 1 15 PHE HE2 H -6.009 0.072 -23.167 1.00 . A A . 15 PHE HE2 1 1
7 15133 1 1 15 PHE HZ H -8.214 1.046 -22.583 1.00 . A A . 15 PHE HZ 1 1
7 15134 1 1 15 PHE N N -2.229 2.916 -21.335 1.00 . A A . 15 PHE N 1 1
7 15135 1 1 15 PHE O O -3.990 3.119 -19.434 1.00 . A A . 15 PHE O 1 1
7 15136 1 1 16 VAL C C -6.803 6.159 -19.441 1.00 . A A . 16 VAL C 1 1
7 15137 1 1 16 VAL CA C -5.629 5.366 -18.883 1.00 . A A . 16 VAL CA 1 1
7 15138 1 1 16 VAL CB C -5.011 6.147 -17.712 1.00 . A A . 16 VAL CB 1 1
7 15139 1 1 16 VAL CG1 C -4.141 5.220 -16.865 1.00 . A A . 16 VAL CG1 1 1
7 15140 1 1 16 VAL CG2 C -4.174 7.341 -18.188 1.00 . A A . 16 VAL CG2 1 1
7 15141 1 1 16 VAL H H -4.552 5.992 -20.594 1.00 . A A . 16 VAL H 1 1
7 15142 1 1 16 VAL HA H -5.990 4.395 -18.543 1.00 . A A . 16 VAL HA 1 1
7 15143 1 1 16 VAL HB H -5.820 6.524 -17.086 1.00 . A A . 16 VAL HB 1 1
7 15144 1 1 16 VAL HG11 H -4.759 4.437 -16.426 1.00 . A A . 16 VAL HG11 1 1
7 15145 1 1 16 VAL HG12 H -3.369 4.760 -17.481 1.00 . A A . 16 VAL HG12 1 1
7 15146 1 1 16 VAL HG13 H -3.672 5.793 -16.065 1.00 . A A . 16 VAL HG13 1 1
7 15147 1 1 16 VAL HG21 H -3.346 7.005 -18.813 1.00 . A A . 16 VAL HG21 1 1
7 15148 1 1 16 VAL HG22 H -4.799 8.020 -18.768 1.00 . A A . 16 VAL HG22 1 1
7 15149 1 1 16 VAL HG23 H -3.775 7.863 -17.318 1.00 . A A . 16 VAL HG23 1 1
7 15150 1 1 16 VAL N N -4.661 5.213 -19.959 1.00 . A A . 16 VAL N 1 1
7 15151 1 1 16 VAL O O -6.644 6.964 -20.356 1.00 . A A . 16 VAL O 1 1
7 15152 1 1 17 GLN C C -10.156 6.798 -18.146 1.00 . A A . 17 GLN C 1 1
7 15153 1 1 17 GLN CA C -9.209 6.575 -19.326 1.00 . A A . 17 GLN CA 1 1
7 15154 1 1 17 GLN CB C -9.859 5.731 -20.426 1.00 . A A . 17 GLN CB 1 1
7 15155 1 1 17 GLN CD C -11.207 3.617 -20.824 1.00 . A A . 17 GLN CD 1 1
7 15156 1 1 17 GLN CG C -10.213 4.332 -19.912 1.00 . A A . 17 GLN CG 1 1
7 15157 1 1 17 GLN H H -8.053 5.260 -18.122 1.00 . A A . 17 GLN H 1 1
7 15158 1 1 17 GLN HA H -8.959 7.550 -19.743 1.00 . A A . 17 GLN HA 1 1
7 15159 1 1 17 GLN HB2 H -10.762 6.237 -20.767 1.00 . A A . 17 GLN HB2 1 1
7 15160 1 1 17 GLN HB3 H -9.172 5.636 -21.267 1.00 . A A . 17 GLN HB3 1 1
7 15161 1 1 17 GLN HE21 H -10.556 4.629 -22.467 1.00 . A A . 17 GLN HE21 1 1
7 15162 1 1 17 GLN HE22 H -11.859 3.488 -22.739 1.00 . A A . 17 GLN HE22 1 1
7 15163 1 1 17 GLN HG2 H -9.302 3.736 -19.856 1.00 . A A . 17 GLN HG2 1 1
7 15164 1 1 17 GLN HG3 H -10.649 4.413 -18.915 1.00 . A A . 17 GLN HG3 1 1
7 15165 1 1 17 GLN N N -7.989 5.926 -18.879 1.00 . A A . 17 GLN N 1 1
7 15166 1 1 17 GLN NE2 N -11.206 3.940 -22.117 1.00 . A A . 17 GLN NE2 1 1
7 15167 1 1 17 GLN O O -9.932 6.274 -17.057 1.00 . A A . 17 GLN O 1 1
7 15168 1 1 17 GLN OE1 O -11.976 2.770 -20.375 1.00 . A A . 17 GLN OE1 1 1
7 15169 1 1 18 ALA C C -12.867 6.640 -16.826 1.00 . A A . 18 ALA C 1 1
7 15170 1 1 18 ALA CA C -12.227 7.903 -17.405 1.00 . A A . 18 ALA CA 1 1
7 15171 1 1 18 ALA CB C -13.272 8.794 -18.074 1.00 . A A . 18 ALA CB 1 1
7 15172 1 1 18 ALA H H -11.308 7.988 -19.310 1.00 . A A . 18 ALA H 1 1
7 15173 1 1 18 ALA HA H -11.767 8.458 -16.587 1.00 . A A . 18 ALA HA 1 1
7 15174 1 1 18 ALA HB1 H -13.682 8.294 -18.951 1.00 . A A . 18 ALA HB1 1 1
7 15175 1 1 18 ALA HB2 H -14.077 9.000 -17.368 1.00 . A A . 18 ALA HB2 1 1
7 15176 1 1 18 ALA HB3 H -12.810 9.733 -18.375 1.00 . A A . 18 ALA HB3 1 1
7 15177 1 1 18 ALA N N -11.210 7.582 -18.390 1.00 . A A . 18 ALA N 1 1
7 15178 1 1 18 ALA O O -12.756 5.557 -17.399 1.00 . A A . 18 ALA O 1 1
7 15179 1 1 19 GLU C C -15.037 4.796 -15.735 1.00 . A A . 19 GLU C 1 1
7 15180 1 1 19 GLU CA C -14.067 5.652 -14.924 1.00 . A A . 19 GLU CA 1 1
7 15181 1 1 19 GLU CB C -14.769 6.175 -13.668 1.00 . A A . 19 GLU CB 1 1
7 15182 1 1 19 GLU CD C -14.445 7.353 -11.444 1.00 . A A . 19 GLU CD 1 1
7 15183 1 1 19 GLU CG C -13.773 6.858 -12.725 1.00 . A A . 19 GLU CG 1 1
7 15184 1 1 19 GLU H H -13.684 7.708 -15.299 1.00 . A A . 19 GLU H 1 1
7 15185 1 1 19 GLU HA H -13.237 5.016 -14.618 1.00 . A A . 19 GLU HA 1 1
7 15186 1 1 19 GLU HB2 H -15.545 6.887 -13.955 1.00 . A A . 19 GLU HB2 1 1
7 15187 1 1 19 GLU HB3 H -15.244 5.343 -13.149 1.00 . A A . 19 GLU HB3 1 1
7 15188 1 1 19 GLU HG2 H -12.985 6.151 -12.469 1.00 . A A . 19 GLU HG2 1 1
7 15189 1 1 19 GLU HG3 H -13.322 7.709 -13.234 1.00 . A A . 19 GLU HG3 1 1
7 15190 1 1 19 GLU N N -13.541 6.783 -15.681 1.00 . A A . 19 GLU N 1 1
7 15191 1 1 19 GLU O O -14.958 3.568 -15.701 1.00 . A A . 19 GLU O 1 1
7 15192 1 1 19 GLU OE1 O -13.694 7.826 -10.560 1.00 . A A . 19 GLU OE1 1 1
7 15193 1 1 19 GLU OE2 O -15.691 7.260 -11.349 1.00 . A A . 19 GLU OE2 1 1
7 15194 1 1 20 GLN C C -17.486 5.631 -18.406 1.00 . A A . 20 GLN C 1 1
7 15195 1 1 20 GLN CA C -16.935 4.746 -17.288 1.00 . A A . 20 GLN CA 1 1
7 15196 1 1 20 GLN CB C -18.066 4.239 -16.383 1.00 . A A . 20 GLN CB 1 1
7 15197 1 1 20 GLN CD C -19.953 5.941 -16.619 1.00 . A A . 20 GLN CD 1 1
7 15198 1 1 20 GLN CG C -18.848 5.386 -15.725 1.00 . A A . 20 GLN CG 1 1
7 15199 1 1 20 GLN H H -15.972 6.448 -16.420 1.00 . A A . 20 GLN H 1 1
7 15200 1 1 20 GLN HA H -16.449 3.889 -17.753 1.00 . A A . 20 GLN HA 1 1
7 15201 1 1 20 GLN HB2 H -18.744 3.607 -16.956 1.00 . A A . 20 GLN HB2 1 1
7 15202 1 1 20 GLN HB3 H -17.626 3.630 -15.593 1.00 . A A . 20 GLN HB3 1 1
7 15203 1 1 20 GLN HE21 H -19.554 7.834 -15.998 1.00 . A A . 20 GLN HE21 1 1
7 15204 1 1 20 GLN HE22 H -20.848 7.674 -17.172 1.00 . A A . 20 GLN HE22 1 1
7 15205 1 1 20 GLN HG2 H -19.309 5.011 -14.811 1.00 . A A . 20 GLN HG2 1 1
7 15206 1 1 20 GLN HG3 H -18.165 6.190 -15.450 1.00 . A A . 20 GLN HG3 1 1
7 15207 1 1 20 GLN N N -15.953 5.439 -16.463 1.00 . A A . 20 GLN N 1 1
7 15208 1 1 20 GLN NE2 N -20.131 7.259 -16.595 1.00 . A A . 20 GLN NE2 1 1
7 15209 1 1 20 GLN O O -18.332 5.190 -19.180 1.00 . A A . 20 GLN O 1 1
7 15210 1 1 20 GLN OE1 O -20.641 5.204 -17.321 1.00 . A A . 20 GLN OE1 1 1
7 15211 1 1 21 GLY C C -17.397 9.295 -18.949 1.00 . A A . 21 GLY C 1 1
7 15212 1 1 21 GLY CA C -17.567 7.852 -19.427 1.00 . A A . 21 GLY CA 1 1
7 15213 1 1 21 GLY H H -16.246 7.159 -17.903 1.00 . A A . 21 GLY H 1 1
7 15214 1 1 21 GLY HA2 H -17.062 7.735 -20.386 1.00 . A A . 21 GLY HA2 1 1
7 15215 1 1 21 GLY HA3 H -18.632 7.650 -19.548 1.00 . A A . 21 GLY HA3 1 1
7 15216 1 1 21 GLY N N -17.015 6.878 -18.495 1.00 . A A . 21 GLY N 1 1
7 15217 1 1 21 GLY O O -17.881 10.215 -19.607 1.00 . A A . 21 GLY O 1 1
7 15218 1 1 22 LYS C C -15.794 11.703 -18.258 1.00 . A A . 22 LYS C 1 1
7 15219 1 1 22 LYS CA C -16.501 10.822 -17.229 1.00 . A A . 22 LYS CA 1 1
7 15220 1 1 22 LYS CB C -15.640 10.715 -15.966 1.00 . A A . 22 LYS CB 1 1
7 15221 1 1 22 LYS CD C -17.342 9.556 -14.464 1.00 . A A . 22 LYS CD 1 1
7 15222 1 1 22 LYS CE C -17.298 10.582 -13.333 1.00 . A A . 22 LYS CE 1 1
7 15223 1 1 22 LYS CG C -15.957 9.482 -15.108 1.00 . A A . 22 LYS CG 1 1
7 15224 1 1 22 LYS H H -16.334 8.710 -17.315 1.00 . A A . 22 LYS H 1 1
7 15225 1 1 22 LYS HA H -17.465 11.263 -16.972 1.00 . A A . 22 LYS HA 1 1
7 15226 1 1 22 LYS HB2 H -14.594 10.660 -16.267 1.00 . A A . 22 LYS HB2 1 1
7 15227 1 1 22 LYS HB3 H -15.761 11.620 -15.368 1.00 . A A . 22 LYS HB3 1 1
7 15228 1 1 22 LYS HD2 H -18.094 9.836 -15.202 1.00 . A A . 22 LYS HD2 1 1
7 15229 1 1 22 LYS HD3 H -17.594 8.580 -14.046 1.00 . A A . 22 LYS HD3 1 1
7 15230 1 1 22 LYS HE2 H -16.516 10.289 -12.631 1.00 . A A . 22 LYS HE2 1 1
7 15231 1 1 22 LYS HE3 H -17.040 11.558 -13.746 1.00 . A A . 22 LYS HE3 1 1
7 15232 1 1 22 LYS HG2 H -15.892 8.582 -15.718 1.00 . A A . 22 LYS HG2 1 1
7 15233 1 1 22 LYS HG3 H -15.210 9.403 -14.319 1.00 . A A . 22 LYS HG3 1 1
7 15234 1 1 22 LYS HZ1 H -19.314 10.969 -13.269 1.00 . A A . 22 LYS HZ1 1 1
7 15235 1 1 22 LYS HZ2 H -18.839 9.764 -12.251 1.00 . A A . 22 LYS HZ2 1 1
7 15236 1 1 22 LYS HZ3 H -18.532 11.337 -11.878 1.00 . A A . 22 LYS HZ3 1 1
7 15237 1 1 22 LYS N N -16.720 9.501 -17.810 1.00 . A A . 22 LYS N 1 1
7 15238 1 1 22 LYS NZ N -18.591 10.667 -12.631 1.00 . A A . 22 LYS NZ 1 1
7 15239 1 1 22 LYS O O -15.069 11.203 -19.116 1.00 . A A . 22 LYS O 1 1
7 15240 1 1 23 THR C C -13.915 14.232 -18.938 1.00 . A A . 23 THR C 1 1
7 15241 1 1 23 THR CA C -15.402 13.950 -19.119 1.00 . A A . 23 THR CA 1 1
7 15242 1 1 23 THR CB C -16.242 15.228 -19.262 1.00 . A A . 23 THR CB 1 1
7 15243 1 1 23 THR CG2 C -16.181 15.783 -20.683 1.00 . A A . 23 THR CG2 1 1
7 15244 1 1 23 THR H H -16.600 13.383 -17.449 1.00 . A A . 23 THR H 1 1
7 15245 1 1 23 THR HA H -15.479 13.453 -20.087 1.00 . A A . 23 THR HA 1 1
7 15246 1 1 23 THR HB H -15.863 15.974 -18.564 1.00 . A A . 23 THR HB 1 1
7 15247 1 1 23 THR HG1 H -18.072 15.801 -18.957 1.00 . A A . 23 THR HG1 1 1
7 15248 1 1 23 THR HG21 H -15.154 16.047 -20.934 1.00 . A A . 23 THR HG21 1 1
7 15249 1 1 23 THR HG22 H -16.537 15.030 -21.388 1.00 . A A . 23 THR HG22 1 1
7 15250 1 1 23 THR HG23 H -16.806 16.672 -20.751 1.00 . A A . 23 THR HG23 1 1
7 15251 1 1 23 THR N N -16.003 13.016 -18.175 1.00 . A A . 23 THR N 1 1
7 15252 1 1 23 THR O O -13.316 14.919 -19.765 1.00 . A A . 23 THR O 1 1
7 15253 1 1 23 THR OG1 O -17.593 14.969 -18.937 1.00 . A A . 23 THR OG1 1 1
7 15254 1 1 24 ASN C C -11.258 12.837 -16.792 1.00 . A A . 24 ASN C 1 1
7 15255 1 1 24 ASN CA C -11.905 13.982 -17.563 1.00 . A A . 24 ASN CA 1 1
7 15256 1 1 24 ASN CB C -11.792 15.254 -16.709 1.00 . A A . 24 ASN CB 1 1
7 15257 1 1 24 ASN CG C -12.624 16.419 -17.226 1.00 . A A . 24 ASN CG 1 1
7 15258 1 1 24 ASN H H -13.819 13.116 -17.231 1.00 . A A . 24 ASN H 1 1
7 15259 1 1 24 ASN HA H -11.366 14.113 -18.501 1.00 . A A . 24 ASN HA 1 1
7 15260 1 1 24 ASN HB2 H -12.132 15.027 -15.699 1.00 . A A . 24 ASN HB2 1 1
7 15261 1 1 24 ASN HB3 H -10.744 15.552 -16.657 1.00 . A A . 24 ASN HB3 1 1
7 15262 1 1 24 ASN HD21 H -11.003 17.256 -18.130 1.00 . A A . 24 ASN HD21 1 1
7 15263 1 1 24 ASN HD22 H -12.507 18.128 -18.310 1.00 . A A . 24 ASN HD22 1 1
7 15264 1 1 24 ASN N N -13.305 13.710 -17.866 1.00 . A A . 24 ASN N 1 1
7 15265 1 1 24 ASN ND2 N -11.993 17.338 -17.947 1.00 . A A . 24 ASN ND2 1 1
7 15266 1 1 24 ASN O O -11.944 11.972 -16.245 1.00 . A A . 24 ASN O 1 1
7 15267 1 1 24 ASN OD1 O -13.823 16.500 -16.979 1.00 . A A . 24 ASN OD1 1 1
7 15268 1 1 25 LEU C C -8.791 12.606 -14.593 1.00 . A A . 25 LEU C 1 1
7 15269 1 1 25 LEU CA C -9.125 11.940 -15.930 1.00 . A A . 25 LEU CA 1 1
7 15270 1 1 25 LEU CB C -7.833 11.576 -16.675 1.00 . A A . 25 LEU CB 1 1
7 15271 1 1 25 LEU CD1 C -9.155 10.469 -18.523 1.00 . A A . 25 LEU CD1 1 1
7 15272 1 1 25 LEU CD2 C -6.719 10.131 -18.374 1.00 . A A . 25 LEU CD2 1 1
7 15273 1 1 25 LEU CG C -7.990 10.333 -17.552 1.00 . A A . 25 LEU CG 1 1
7 15274 1 1 25 LEU H H -9.416 13.525 -17.298 1.00 . A A . 25 LEU H 1 1
7 15275 1 1 25 LEU HA H -9.692 11.032 -15.728 1.00 . A A . 25 LEU HA 1 1
7 15276 1 1 25 LEU HB2 H -7.520 12.421 -17.286 1.00 . A A . 25 LEU HB2 1 1
7 15277 1 1 25 LEU HB3 H -7.054 11.373 -15.939 1.00 . A A . 25 LEU HB3 1 1
7 15278 1 1 25 LEU HD11 H -9.016 11.361 -19.134 1.00 . A A . 25 LEU HD11 1 1
7 15279 1 1 25 LEU HD12 H -9.180 9.582 -19.157 1.00 . A A . 25 LEU HD12 1 1
7 15280 1 1 25 LEU HD13 H -10.093 10.535 -17.973 1.00 . A A . 25 LEU HD13 1 1
7 15281 1 1 25 LEU HD21 H -5.877 9.949 -17.706 1.00 . A A . 25 LEU HD21 1 1
7 15282 1 1 25 LEU HD22 H -6.845 9.278 -19.041 1.00 . A A . 25 LEU HD22 1 1
7 15283 1 1 25 LEU HD23 H -6.519 11.018 -18.974 1.00 . A A . 25 LEU HD23 1 1
7 15284 1 1 25 LEU HG H -8.154 9.457 -16.925 1.00 . A A . 25 LEU HG 1 1
7 15285 1 1 25 LEU N N -9.920 12.844 -16.748 1.00 . A A . 25 LEU N 1 1
7 15286 1 1 25 LEU O O -8.165 11.981 -13.740 1.00 . A A . 25 LEU O 1 1
7 15287 1 1 26 MET C C -9.644 13.830 -11.980 1.00 . A A . 26 MET C 1 1
7 15288 1 1 26 MET CA C -8.953 14.555 -13.135 1.00 . A A . 26 MET CA 1 1
7 15289 1 1 26 MET CB C -9.417 16.010 -13.202 1.00 . A A . 26 MET CB 1 1
7 15290 1 1 26 MET CE C -7.660 18.552 -12.060 1.00 . A A . 26 MET CE 1 1
7 15291 1 1 26 MET CG C -8.482 16.860 -14.061 1.00 . A A . 26 MET CG 1 1
7 15292 1 1 26 MET H H -9.691 14.357 -15.130 1.00 . A A . 26 MET H 1 1
7 15293 1 1 26 MET HA H -7.881 14.547 -12.938 1.00 . A A . 26 MET HA 1 1
7 15294 1 1 26 MET HB2 H -10.431 16.065 -13.599 1.00 . A A . 26 MET HB2 1 1
7 15295 1 1 26 MET HB3 H -9.420 16.407 -12.187 1.00 . A A . 26 MET HB3 1 1
7 15296 1 1 26 MET HE1 H -7.645 19.544 -11.610 1.00 . A A . 26 MET HE1 1 1
7 15297 1 1 26 MET HE2 H -8.154 17.852 -11.386 1.00 . A A . 26 MET HE2 1 1
7 15298 1 1 26 MET HE3 H -6.638 18.220 -12.241 1.00 . A A . 26 MET HE3 1 1
7 15299 1 1 26 MET HG2 H -7.457 16.515 -13.924 1.00 . A A . 26 MET HG2 1 1
7 15300 1 1 26 MET HG3 H -8.755 16.734 -15.109 1.00 . A A . 26 MET HG3 1 1
7 15301 1 1 26 MET N N -9.199 13.868 -14.397 1.00 . A A . 26 MET N 1 1
7 15302 1 1 26 MET O O -10.640 13.132 -12.185 1.00 . A A . 26 MET O 1 1
7 15303 1 1 26 MET SD S -8.550 18.620 -13.637 1.00 . A A . 26 MET SD 1 1
7 15304 1 1 27 PHE C C -10.636 13.953 -8.727 1.00 . A A . 27 PHE C 1 1
7 15305 1 1 27 PHE CA C -9.597 13.266 -9.607 1.00 . A A . 27 PHE CA 1 1
7 15306 1 1 27 PHE CB C -8.448 12.614 -8.836 1.00 . A A . 27 PHE CB 1 1
7 15307 1 1 27 PHE CD1 C -6.623 11.510 -10.184 1.00 . A A . 27 PHE CD1 1 1
7 15308 1 1 27 PHE CD2 C -8.569 10.197 -9.563 1.00 . A A . 27 PHE CD2 1 1
7 15309 1 1 27 PHE CE1 C -6.086 10.396 -10.849 1.00 . A A . 27 PHE CE1 1 1
7 15310 1 1 27 PHE CE2 C -8.033 9.087 -10.232 1.00 . A A . 27 PHE CE2 1 1
7 15311 1 1 27 PHE CG C -7.865 11.411 -9.540 1.00 . A A . 27 PHE CG 1 1
7 15312 1 1 27 PHE CZ C -6.790 9.185 -10.873 1.00 . A A . 27 PHE CZ 1 1
7 15313 1 1 27 PHE H H -8.350 14.647 -10.637 1.00 . A A . 27 PHE H 1 1
7 15314 1 1 27 PHE HA H -10.143 12.420 -10.022 1.00 . A A . 27 PHE HA 1 1
7 15315 1 1 27 PHE HB2 H -7.662 13.349 -8.660 1.00 . A A . 27 PHE HB2 1 1
7 15316 1 1 27 PHE HB3 H -8.825 12.279 -7.868 1.00 . A A . 27 PHE HB3 1 1
7 15317 1 1 27 PHE HD1 H -6.079 12.442 -10.160 1.00 . A A . 27 PHE HD1 1 1
7 15318 1 1 27 PHE HD2 H -9.524 10.113 -9.067 1.00 . A A . 27 PHE HD2 1 1
7 15319 1 1 27 PHE HE1 H -5.129 10.477 -11.345 1.00 . A A . 27 PHE HE1 1 1
7 15320 1 1 27 PHE HE2 H -8.580 8.156 -10.257 1.00 . A A . 27 PHE HE2 1 1
7 15321 1 1 27 PHE HZ H -6.381 8.329 -11.389 1.00 . A A . 27 PHE HZ 1 1
7 15322 1 1 27 PHE N N -9.114 13.999 -10.765 1.00 . A A . 27 PHE N 1 1
7 15323 1 1 27 PHE O O -10.665 15.178 -8.625 1.00 . A A . 27 PHE O 1 1
7 15324 1 1 28 SER C C -12.034 13.761 -5.770 1.00 . A A . 28 SER C 1 1
7 15325 1 1 28 SER CA C -12.542 13.613 -7.206 1.00 . A A . 28 SER CA 1 1
7 15326 1 1 28 SER CB C -13.715 12.634 -7.264 1.00 . A A . 28 SER CB 1 1
7 15327 1 1 28 SER H H -11.394 12.147 -8.219 1.00 . A A . 28 SER H 1 1
7 15328 1 1 28 SER HA H -12.884 14.590 -7.546 1.00 . A A . 28 SER HA 1 1
7 15329 1 1 28 SER HB2 H -14.515 13.004 -6.622 1.00 . A A . 28 SER HB2 1 1
7 15330 1 1 28 SER HB3 H -14.068 12.557 -8.293 1.00 . A A . 28 SER HB3 1 1
7 15331 1 1 28 SER HG H -14.048 10.759 -6.860 1.00 . A A . 28 SER HG 1 1
7 15332 1 1 28 SER N N -11.483 13.145 -8.092 1.00 . A A . 28 SER N 1 1
7 15333 1 1 28 SER O O -12.810 14.082 -4.870 1.00 . A A . 28 SER O 1 1
7 15334 1 1 28 SER OG O -13.300 11.359 -6.811 1.00 . A A . 28 SER OG 1 1
7 15335 1 1 29 ASP C C -8.761 14.333 -4.310 1.00 . A A . 29 ASP C 1 1
7 15336 1 1 29 ASP CA C -10.107 13.610 -4.248 1.00 . A A . 29 ASP CA 1 1
7 15337 1 1 29 ASP CB C -10.062 12.213 -3.609 1.00 . A A . 29 ASP CB 1 1
7 15338 1 1 29 ASP CG C -9.170 12.084 -2.374 1.00 . A A . 29 ASP CG 1 1
7 15339 1 1 29 ASP H H -10.149 13.283 -6.340 1.00 . A A . 29 ASP H 1 1
7 15340 1 1 29 ASP HA H -10.748 14.219 -3.611 1.00 . A A . 29 ASP HA 1 1
7 15341 1 1 29 ASP HB2 H -11.077 11.915 -3.348 1.00 . A A . 29 ASP HB2 1 1
7 15342 1 1 29 ASP HB3 H -9.695 11.515 -4.362 1.00 . A A . 29 ASP HB3 1 1
7 15343 1 1 29 ASP N N -10.734 13.533 -5.555 1.00 . A A . 29 ASP N 1 1
7 15344 1 1 29 ASP O O -7.939 14.037 -5.175 1.00 . A A . 29 ASP O 1 1
7 15345 1 1 29 ASP OD1 O -8.830 10.927 -2.049 1.00 . A A . 29 ASP OD1 1 1
7 15346 1 1 29 ASP OD2 O -8.835 13.123 -1.766 1.00 . A A . 29 ASP OD2 1 1
7 15347 1 1 30 GLU C C -6.080 15.317 -3.212 1.00 . A A . 30 GLU C 1 1
7 15348 1 1 30 GLU CA C -7.349 16.134 -3.440 1.00 . A A . 30 GLU CA 1 1
7 15349 1 1 30 GLU CB C -7.478 17.240 -2.392 1.00 . A A . 30 GLU CB 1 1
7 15350 1 1 30 GLU CD C -7.715 17.785 0.081 1.00 . A A . 30 GLU CD 1 1
7 15351 1 1 30 GLU CG C -7.488 16.688 -0.961 1.00 . A A . 30 GLU CG 1 1
7 15352 1 1 30 GLU H H -9.190 15.419 -2.649 1.00 . A A . 30 GLU H 1 1
7 15353 1 1 30 GLU HA H -7.296 16.598 -4.425 1.00 . A A . 30 GLU HA 1 1
7 15354 1 1 30 GLU HB2 H -6.641 17.929 -2.504 1.00 . A A . 30 GLU HB2 1 1
7 15355 1 1 30 GLU HB3 H -8.404 17.787 -2.572 1.00 . A A . 30 GLU HB3 1 1
7 15356 1 1 30 GLU HG2 H -8.287 15.951 -0.871 1.00 . A A . 30 GLU HG2 1 1
7 15357 1 1 30 GLU HG3 H -6.536 16.197 -0.758 1.00 . A A . 30 GLU HG3 1 1
7 15358 1 1 30 GLU N N -8.529 15.282 -3.400 1.00 . A A . 30 GLU N 1 1
7 15359 1 1 30 GLU O O -5.003 15.734 -3.635 1.00 . A A . 30 GLU O 1 1
7 15360 1 1 30 GLU OE1 O -7.767 18.972 -0.314 1.00 . A A . 30 GLU OE1 1 1
7 15361 1 1 30 GLU OE2 O -7.835 17.428 1.273 1.00 . A A . 30 GLU OE2 1 1
7 15362 1 1 31 LYS C C -4.634 12.577 -3.567 1.00 . A A . 31 LYS C 1 1
7 15363 1 1 31 LYS CA C -5.044 13.312 -2.296 1.00 . A A . 31 LYS CA 1 1
7 15364 1 1 31 LYS CB C -5.386 12.300 -1.200 1.00 . A A . 31 LYS CB 1 1
7 15365 1 1 31 LYS CD C -6.079 11.991 1.201 1.00 . A A . 31 LYS CD 1 1
7 15366 1 1 31 LYS CE C -4.765 11.316 1.595 1.00 . A A . 31 LYS CE 1 1
7 15367 1 1 31 LYS CG C -5.832 13.008 0.085 1.00 . A A . 31 LYS CG 1 1
7 15368 1 1 31 LYS H H -7.097 13.861 -2.216 1.00 . A A . 31 LYS H 1 1
7 15369 1 1 31 LYS HA H -4.209 13.927 -1.961 1.00 . A A . 31 LYS HA 1 1
7 15370 1 1 31 LYS HB2 H -6.183 11.640 -1.539 1.00 . A A . 31 LYS HB2 1 1
7 15371 1 1 31 LYS HB3 H -4.497 11.702 -1.002 1.00 . A A . 31 LYS HB3 1 1
7 15372 1 1 31 LYS HD2 H -6.491 12.510 2.067 1.00 . A A . 31 LYS HD2 1 1
7 15373 1 1 31 LYS HD3 H -6.787 11.238 0.856 1.00 . A A . 31 LYS HD3 1 1
7 15374 1 1 31 LYS HE2 H -4.370 10.781 0.731 1.00 . A A . 31 LYS HE2 1 1
7 15375 1 1 31 LYS HE3 H -4.055 12.086 1.893 1.00 . A A . 31 LYS HE3 1 1
7 15376 1 1 31 LYS HG2 H -5.058 13.707 0.402 1.00 . A A . 31 LYS HG2 1 1
7 15377 1 1 31 LYS HG3 H -6.753 13.560 -0.100 1.00 . A A . 31 LYS HG3 1 1
7 15378 1 1 31 LYS HZ1 H -4.088 9.934 2.962 1.00 . A A . 31 LYS HZ1 1 1
7 15379 1 1 31 LYS HZ2 H -5.330 10.850 3.516 1.00 . A A . 31 LYS HZ2 1 1
7 15380 1 1 31 LYS HZ3 H -5.613 9.643 2.434 1.00 . A A . 31 LYS HZ3 1 1
7 15381 1 1 31 LYS N N -6.194 14.161 -2.552 1.00 . A A . 31 LYS N 1 1
7 15382 1 1 31 LYS NZ N -4.964 10.367 2.708 1.00 . A A . 31 LYS NZ 1 1
7 15383 1 1 31 LYS O O -3.458 12.276 -3.751 1.00 . A A . 31 LYS O 1 1
7 15384 1 1 32 GLN C C -4.916 12.563 -6.775 1.00 . A A . 32 GLN C 1 1
7 15385 1 1 32 GLN CA C -5.324 11.581 -5.681 1.00 . A A . 32 GLN CA 1 1
7 15386 1 1 32 GLN CB C -6.574 10.808 -6.104 1.00 . A A . 32 GLN CB 1 1
7 15387 1 1 32 GLN CD C -8.285 9.077 -5.390 1.00 . A A . 32 GLN CD 1 1
7 15388 1 1 32 GLN CG C -7.058 9.885 -4.981 1.00 . A A . 32 GLN CG 1 1
7 15389 1 1 32 GLN H H -6.550 12.564 -4.246 1.00 . A A . 32 GLN H 1 1
7 15390 1 1 32 GLN HA H -4.511 10.872 -5.527 1.00 . A A . 32 GLN HA 1 1
7 15391 1 1 32 GLN HB2 H -7.369 11.513 -6.348 1.00 . A A . 32 GLN HB2 1 1
7 15392 1 1 32 GLN HB3 H -6.344 10.216 -6.990 1.00 . A A . 32 GLN HB3 1 1
7 15393 1 1 32 GLN HE21 H -8.835 8.844 -3.448 1.00 . A A . 32 GLN HE21 1 1
7 15394 1 1 32 GLN HE22 H -9.889 8.090 -4.628 1.00 . A A . 32 GLN HE22 1 1
7 15395 1 1 32 GLN HG2 H -6.258 9.198 -4.706 1.00 . A A . 32 GLN HG2 1 1
7 15396 1 1 32 GLN HG3 H -7.313 10.482 -4.105 1.00 . A A . 32 GLN HG3 1 1
7 15397 1 1 32 GLN N N -5.598 12.288 -4.443 1.00 . A A . 32 GLN N 1 1
7 15398 1 1 32 GLN NE2 N -9.066 8.633 -4.409 1.00 . A A . 32 GLN NE2 1 1
7 15399 1 1 32 GLN O O -4.142 12.213 -7.663 1.00 . A A . 32 GLN O 1 1
7 15400 1 1 32 GLN OE1 O -8.539 8.852 -6.570 1.00 . A A . 32 GLN OE1 1 1
7 15401 1 1 33 GLN C C -3.817 15.486 -7.483 1.00 . A A . 33 GLN C 1 1
7 15402 1 1 33 GLN CA C -5.157 14.795 -7.727 1.00 . A A . 33 GLN CA 1 1
7 15403 1 1 33 GLN CB C -6.309 15.800 -7.748 1.00 . A A . 33 GLN CB 1 1
7 15404 1 1 33 GLN CD C -5.822 16.258 -10.179 1.00 . A A . 33 GLN CD 1 1
7 15405 1 1 33 GLN CG C -6.102 16.873 -8.817 1.00 . A A . 33 GLN CG 1 1
7 15406 1 1 33 GLN H H -6.052 14.041 -5.954 1.00 . A A . 33 GLN H 1 1
7 15407 1 1 33 GLN HA H -5.113 14.295 -8.695 1.00 . A A . 33 GLN HA 1 1
7 15408 1 1 33 GLN HB2 H -7.244 15.275 -7.948 1.00 . A A . 33 GLN HB2 1 1
7 15409 1 1 33 GLN HB3 H -6.386 16.279 -6.772 1.00 . A A . 33 GLN HB3 1 1
7 15410 1 1 33 GLN HE21 H -4.327 17.588 -10.537 1.00 . A A . 33 GLN HE21 1 1
7 15411 1 1 33 GLN HE22 H -4.596 16.399 -11.790 1.00 . A A . 33 GLN HE22 1 1
7 15412 1 1 33 GLN HG2 H -7.001 17.486 -8.885 1.00 . A A . 33 GLN HG2 1 1
7 15413 1 1 33 GLN HG3 H -5.263 17.509 -8.533 1.00 . A A . 33 GLN HG3 1 1
7 15414 1 1 33 GLN N N -5.435 13.795 -6.715 1.00 . A A . 33 GLN N 1 1
7 15415 1 1 33 GLN NE2 N -4.840 16.793 -10.893 1.00 . A A . 33 GLN NE2 1 1
7 15416 1 1 33 GLN O O -3.063 15.716 -8.423 1.00 . A A . 33 GLN O 1 1
7 15417 1 1 33 GLN OE1 O -6.485 15.309 -10.594 1.00 . A A . 33 GLN OE1 1 1
7 15418 1 1 34 ALA C C -1.062 15.605 -6.065 1.00 . A A . 34 ALA C 1 1
7 15419 1 1 34 ALA CA C -2.272 16.521 -5.908 1.00 . A A . 34 ALA CA 1 1
7 15420 1 1 34 ALA CB C -2.337 17.045 -4.474 1.00 . A A . 34 ALA CB 1 1
7 15421 1 1 34 ALA H H -4.152 15.610 -5.477 1.00 . A A . 34 ALA H 1 1
7 15422 1 1 34 ALA HA H -2.161 17.368 -6.585 1.00 . A A . 34 ALA HA 1 1
7 15423 1 1 34 ALA HB1 H -2.419 16.208 -3.781 1.00 . A A . 34 ALA HB1 1 1
7 15424 1 1 34 ALA HB2 H -1.428 17.606 -4.254 1.00 . A A . 34 ALA HB2 1 1
7 15425 1 1 34 ALA HB3 H -3.203 17.699 -4.368 1.00 . A A . 34 ALA HB3 1 1
7 15426 1 1 34 ALA N N -3.510 15.824 -6.226 1.00 . A A . 34 ALA N 1 1
7 15427 1 1 34 ALA O O -0.004 16.046 -6.512 1.00 . A A . 34 ALA O 1 1
7 15428 1 1 35 ARG C C 0.124 13.018 -7.291 1.00 . A A . 35 ARG C 1 1
7 15429 1 1 35 ARG CA C -0.107 13.378 -5.829 1.00 . A A . 35 ARG CA 1 1
7 15430 1 1 35 ARG CB C -0.389 12.126 -4.996 1.00 . A A . 35 ARG CB 1 1
7 15431 1 1 35 ARG CD C 0.982 12.854 -2.999 1.00 . A A . 35 ARG CD 1 1
7 15432 1 1 35 ARG CG C -0.402 12.431 -3.493 1.00 . A A . 35 ARG CG 1 1
7 15433 1 1 35 ARG CZ C 0.722 14.229 -0.950 1.00 . A A . 35 ARG CZ 1 1
7 15434 1 1 35 ARG H H -2.079 14.004 -5.317 1.00 . A A . 35 ARG H 1 1
7 15435 1 1 35 ARG HA H 0.806 13.847 -5.461 1.00 . A A . 35 ARG HA 1 1
7 15436 1 1 35 ARG HB2 H -1.358 11.723 -5.290 1.00 . A A . 35 ARG HB2 1 1
7 15437 1 1 35 ARG HB3 H 0.381 11.381 -5.196 1.00 . A A . 35 ARG HB3 1 1
7 15438 1 1 35 ARG HD2 H 1.702 12.071 -3.244 1.00 . A A . 35 ARG HD2 1 1
7 15439 1 1 35 ARG HD3 H 1.286 13.773 -3.499 1.00 . A A . 35 ARG HD3 1 1
7 15440 1 1 35 ARG HE H 1.202 12.265 -0.965 1.00 . A A . 35 ARG HE 1 1
7 15441 1 1 35 ARG HG2 H -1.123 13.223 -3.286 1.00 . A A . 35 ARG HG2 1 1
7 15442 1 1 35 ARG HG3 H -0.706 11.531 -2.957 1.00 . A A . 35 ARG HG3 1 1
7 15443 1 1 35 ARG HH11 H 0.403 15.268 -2.671 1.00 . A A . 35 ARG HH11 1 1
7 15444 1 1 35 ARG HH12 H 0.239 16.193 -1.203 1.00 . A A . 35 ARG HH12 1 1
7 15445 1 1 35 ARG HH21 H 0.963 13.497 0.933 1.00 . A A . 35 ARG HH21 1 1
7 15446 1 1 35 ARG HH22 H 0.557 15.196 0.834 1.00 . A A . 35 ARG HH22 1 1
7 15447 1 1 35 ARG N N -1.202 14.327 -5.697 1.00 . A A . 35 ARG N 1 1
7 15448 1 1 35 ARG NE N 0.981 13.062 -1.545 1.00 . A A . 35 ARG NE 1 1
7 15449 1 1 35 ARG NH1 N 0.433 15.314 -1.663 1.00 . A A . 35 ARG NH1 1 1
7 15450 1 1 35 ARG NH2 N 0.748 14.313 0.380 1.00 . A A . 35 ARG NH2 1 1
7 15451 1 1 35 ARG O O 1.234 12.647 -7.667 1.00 . A A . 35 ARG O 1 1
7 15452 1 1 36 PHE C C 0.119 13.937 -10.248 1.00 . A A . 36 PHE C 1 1
7 15453 1 1 36 PHE CA C -0.735 12.883 -9.547 1.00 . A A . 36 PHE CA 1 1
7 15454 1 1 36 PHE CB C -2.067 12.607 -10.245 1.00 . A A . 36 PHE CB 1 1
7 15455 1 1 36 PHE CD1 C -2.198 13.908 -12.406 1.00 . A A . 36 PHE CD1 1 1
7 15456 1 1 36 PHE CD2 C -1.696 11.534 -12.494 1.00 . A A . 36 PHE CD2 1 1
7 15457 1 1 36 PHE CE1 C -2.102 13.976 -13.803 1.00 . A A . 36 PHE CE1 1 1
7 15458 1 1 36 PHE CE2 C -1.592 11.605 -13.890 1.00 . A A . 36 PHE CE2 1 1
7 15459 1 1 36 PHE CG C -1.989 12.685 -11.750 1.00 . A A . 36 PHE CG 1 1
7 15460 1 1 36 PHE CZ C -1.793 12.827 -14.545 1.00 . A A . 36 PHE CZ 1 1
7 15461 1 1 36 PHE H H -1.827 13.375 -7.785 1.00 . A A . 36 PHE H 1 1
7 15462 1 1 36 PHE HA H -0.161 11.960 -9.636 1.00 . A A . 36 PHE HA 1 1
7 15463 1 1 36 PHE HB2 H -2.435 11.625 -9.947 1.00 . A A . 36 PHE HB2 1 1
7 15464 1 1 36 PHE HB3 H -2.791 13.348 -9.905 1.00 . A A . 36 PHE HB3 1 1
7 15465 1 1 36 PHE HD1 H -2.426 14.797 -11.838 1.00 . A A . 36 PHE HD1 1 1
7 15466 1 1 36 PHE HD2 H -1.546 10.589 -11.992 1.00 . A A . 36 PHE HD2 1 1
7 15467 1 1 36 PHE HE1 H -2.266 14.912 -14.314 1.00 . A A . 36 PHE HE1 1 1
7 15468 1 1 36 PHE HE2 H -1.362 10.722 -14.467 1.00 . A A . 36 PHE HE2 1 1
7 15469 1 1 36 PHE HZ H -1.700 12.886 -15.620 1.00 . A A . 36 PHE HZ 1 1
7 15470 1 1 36 PHE N N -0.912 13.122 -8.129 1.00 . A A . 36 PHE N 1 1
7 15471 1 1 36 PHE O O 0.921 13.616 -11.118 1.00 . A A . 36 PHE O 1 1
7 15472 1 1 37 GLU C C 2.173 16.239 -10.011 1.00 . A A . 37 GLU C 1 1
7 15473 1 1 37 GLU CA C 0.706 16.302 -10.441 1.00 . A A . 37 GLU CA 1 1
7 15474 1 1 37 GLU CB C 0.077 17.627 -10.015 1.00 . A A . 37 GLU CB 1 1
7 15475 1 1 37 GLU CD C -2.081 18.970 -10.028 1.00 . A A . 37 GLU CD 1 1
7 15476 1 1 37 GLU CG C -1.348 17.739 -10.560 1.00 . A A . 37 GLU CG 1 1
7 15477 1 1 37 GLU H H -0.733 15.417 -9.147 1.00 . A A . 37 GLU H 1 1
7 15478 1 1 37 GLU HA H 0.665 16.225 -11.527 1.00 . A A . 37 GLU HA 1 1
7 15479 1 1 37 GLU HB2 H 0.055 17.674 -8.926 1.00 . A A . 37 GLU HB2 1 1
7 15480 1 1 37 GLU HB3 H 0.678 18.452 -10.397 1.00 . A A . 37 GLU HB3 1 1
7 15481 1 1 37 GLU HG2 H -1.306 17.793 -11.648 1.00 . A A . 37 GLU HG2 1 1
7 15482 1 1 37 GLU HG3 H -1.916 16.850 -10.285 1.00 . A A . 37 GLU HG3 1 1
7 15483 1 1 37 GLU N N -0.053 15.203 -9.863 1.00 . A A . 37 GLU N 1 1
7 15484 1 1 37 GLU O O 3.049 16.665 -10.759 1.00 . A A . 37 GLU O 1 1
7 15485 1 1 37 GLU OE1 O -3.274 19.114 -10.380 1.00 . A A . 37 GLU OE1 1 1
7 15486 1 1 37 GLU OE2 O -1.458 19.755 -9.280 1.00 . A A . 37 GLU OE2 1 1
7 15487 1 1 38 LEU C C 4.432 14.316 -9.075 1.00 . A A . 38 LEU C 1 1
7 15488 1 1 38 LEU CA C 3.815 15.515 -8.358 1.00 . A A . 38 LEU CA 1 1
7 15489 1 1 38 LEU CB C 3.822 15.307 -6.837 1.00 . A A . 38 LEU CB 1 1
7 15490 1 1 38 LEU CD1 C 6.276 15.870 -6.584 1.00 . A A . 38 LEU CD1 1 1
7 15491 1 1 38 LEU CD2 C 5.115 14.567 -4.822 1.00 . A A . 38 LEU CD2 1 1
7 15492 1 1 38 LEU CG C 5.187 14.832 -6.324 1.00 . A A . 38 LEU CG 1 1
7 15493 1 1 38 LEU H H 1.692 15.428 -8.202 1.00 . A A . 38 LEU H 1 1
7 15494 1 1 38 LEU HA H 4.407 16.399 -8.595 1.00 . A A . 38 LEU HA 1 1
7 15495 1 1 38 LEU HB2 H 3.558 16.243 -6.347 1.00 . A A . 38 LEU HB2 1 1
7 15496 1 1 38 LEU HB3 H 3.078 14.552 -6.583 1.00 . A A . 38 LEU HB3 1 1
7 15497 1 1 38 LEU HD11 H 7.225 15.507 -6.186 1.00 . A A . 38 LEU HD11 1 1
7 15498 1 1 38 LEU HD12 H 6.381 16.037 -7.655 1.00 . A A . 38 LEU HD12 1 1
7 15499 1 1 38 LEU HD13 H 6.011 16.807 -6.093 1.00 . A A . 38 LEU HD13 1 1
7 15500 1 1 38 LEU HD21 H 6.074 14.175 -4.480 1.00 . A A . 38 LEU HD21 1 1
7 15501 1 1 38 LEU HD22 H 4.892 15.492 -4.293 1.00 . A A . 38 LEU HD22 1 1
7 15502 1 1 38 LEU HD23 H 4.337 13.833 -4.610 1.00 . A A . 38 LEU HD23 1 1
7 15503 1 1 38 LEU HG H 5.462 13.898 -6.816 1.00 . A A . 38 LEU HG 1 1
7 15504 1 1 38 LEU N N 2.447 15.707 -8.812 1.00 . A A . 38 LEU N 1 1
7 15505 1 1 38 LEU O O 5.609 14.347 -9.431 1.00 . A A . 38 LEU O 1 1
7 15506 1 1 39 GLY C C 4.565 12.297 -11.349 1.00 . A A . 39 GLY C 1 1
7 15507 1 1 39 GLY CA C 4.159 12.044 -9.904 1.00 . A A . 39 GLY CA 1 1
7 15508 1 1 39 GLY H H 2.679 13.285 -9.006 1.00 . A A . 39 GLY H 1 1
7 15509 1 1 39 GLY HA2 H 5.023 11.688 -9.341 1.00 . A A . 39 GLY HA2 1 1
7 15510 1 1 39 GLY HA3 H 3.381 11.282 -9.879 1.00 . A A . 39 GLY HA3 1 1
7 15511 1 1 39 GLY N N 3.648 13.256 -9.288 1.00 . A A . 39 GLY N 1 1
7 15512 1 1 39 GLY O O 5.584 11.774 -11.794 1.00 . A A . 39 GLY O 1 1
7 15513 1 1 40 VAL C C 5.353 14.295 -13.507 1.00 . A A . 40 VAL C 1 1
7 15514 1 1 40 VAL CA C 4.114 13.406 -13.476 1.00 . A A . 40 VAL CA 1 1
7 15515 1 1 40 VAL CB C 2.936 14.135 -14.129 1.00 . A A . 40 VAL CB 1 1
7 15516 1 1 40 VAL CG1 C 3.307 14.640 -15.523 1.00 . A A . 40 VAL CG1 1 1
7 15517 1 1 40 VAL CG2 C 1.746 13.188 -14.263 1.00 . A A . 40 VAL CG2 1 1
7 15518 1 1 40 VAL H H 2.949 13.487 -11.682 1.00 . A A . 40 VAL H 1 1
7 15519 1 1 40 VAL HA H 4.326 12.487 -14.024 1.00 . A A . 40 VAL HA 1 1
7 15520 1 1 40 VAL HB H 2.650 14.988 -13.512 1.00 . A A . 40 VAL HB 1 1
7 15521 1 1 40 VAL HG11 H 4.092 15.393 -15.452 1.00 . A A . 40 VAL HG11 1 1
7 15522 1 1 40 VAL HG12 H 3.653 13.806 -16.134 1.00 . A A . 40 VAL HG12 1 1
7 15523 1 1 40 VAL HG13 H 2.431 15.092 -15.992 1.00 . A A . 40 VAL HG13 1 1
7 15524 1 1 40 VAL HG21 H 0.915 13.720 -14.725 1.00 . A A . 40 VAL HG21 1 1
7 15525 1 1 40 VAL HG22 H 2.024 12.328 -14.872 1.00 . A A . 40 VAL HG22 1 1
7 15526 1 1 40 VAL HG23 H 1.441 12.840 -13.276 1.00 . A A . 40 VAL HG23 1 1
7 15527 1 1 40 VAL N N 3.786 13.093 -12.088 1.00 . A A . 40 VAL N 1 1
7 15528 1 1 40 VAL O O 6.172 14.181 -14.419 1.00 . A A . 40 VAL O 1 1
7 15529 1 1 41 SER C C 7.951 15.331 -12.323 1.00 . A A . 41 SER C 1 1
7 15530 1 1 41 SER CA C 6.635 16.091 -12.469 1.00 . A A . 41 SER CA 1 1
7 15531 1 1 41 SER CB C 6.442 17.076 -11.315 1.00 . A A . 41 SER CB 1 1
7 15532 1 1 41 SER H H 4.810 15.226 -11.785 1.00 . A A . 41 SER H 1 1
7 15533 1 1 41 SER HA H 6.674 16.653 -13.402 1.00 . A A . 41 SER HA 1 1
7 15534 1 1 41 SER HB2 H 5.542 17.665 -11.486 1.00 . A A . 41 SER HB2 1 1
7 15535 1 1 41 SER HB3 H 6.340 16.527 -10.380 1.00 . A A . 41 SER HB3 1 1
7 15536 1 1 41 SER HG H 7.573 18.507 -11.989 1.00 . A A . 41 SER HG 1 1
7 15537 1 1 41 SER N N 5.504 15.179 -12.518 1.00 . A A . 41 SER N 1 1
7 15538 1 1 41 SER O O 8.951 15.703 -12.939 1.00 . A A . 41 SER O 1 1
7 15539 1 1 41 SER OG O 7.560 17.938 -11.217 1.00 . A A . 41 SER OG 1 1
7 15540 1 1 42 MET C C 9.540 12.613 -12.488 1.00 . A A . 42 MET C 1 1
7 15541 1 1 42 MET CA C 9.184 13.501 -11.291 1.00 . A A . 42 MET CA 1 1
7 15542 1 1 42 MET CB C 9.027 12.656 -10.028 1.00 . A A . 42 MET CB 1 1
7 15543 1 1 42 MET CE C 9.757 16.102 -9.067 1.00 . A A . 42 MET CE 1 1
7 15544 1 1 42 MET CG C 8.785 13.495 -8.775 1.00 . A A . 42 MET CG 1 1
7 15545 1 1 42 MET H H 7.122 13.982 -11.040 1.00 . A A . 42 MET H 1 1
7 15546 1 1 42 MET HA H 10.010 14.197 -11.143 1.00 . A A . 42 MET HA 1 1
7 15547 1 1 42 MET HB2 H 8.187 11.973 -10.159 1.00 . A A . 42 MET HB2 1 1
7 15548 1 1 42 MET HB3 H 9.935 12.071 -9.882 1.00 . A A . 42 MET HB3 1 1
7 15549 1 1 42 MET HE1 H 10.504 16.855 -8.814 1.00 . A A . 42 MET HE1 1 1
7 15550 1 1 42 MET HE2 H 9.727 15.968 -10.148 1.00 . A A . 42 MET HE2 1 1
7 15551 1 1 42 MET HE3 H 8.780 16.444 -8.725 1.00 . A A . 42 MET HE3 1 1
7 15552 1 1 42 MET HG2 H 7.905 14.125 -8.915 1.00 . A A . 42 MET HG2 1 1
7 15553 1 1 42 MET HG3 H 8.571 12.806 -7.958 1.00 . A A . 42 MET HG3 1 1
7 15554 1 1 42 MET N N 7.965 14.266 -11.519 1.00 . A A . 42 MET N 1 1
7 15555 1 1 42 MET O O 10.676 12.154 -12.591 1.00 . A A . 42 MET O 1 1
7 15556 1 1 42 MET SD S 10.173 14.540 -8.250 1.00 . A A . 42 MET SD 1 1
7 15557 1 1 43 VAL C C 9.568 12.363 -15.626 1.00 . A A . 43 VAL C 1 1
7 15558 1 1 43 VAL CA C 8.848 11.532 -14.567 1.00 . A A . 43 VAL CA 1 1
7 15559 1 1 43 VAL CB C 7.523 10.993 -15.114 1.00 . A A . 43 VAL CB 1 1
7 15560 1 1 43 VAL CG1 C 7.710 10.319 -16.471 1.00 . A A . 43 VAL CG1 1 1
7 15561 1 1 43 VAL CG2 C 6.964 9.950 -14.146 1.00 . A A . 43 VAL CG2 1 1
7 15562 1 1 43 VAL H H 7.667 12.751 -13.271 1.00 . A A . 43 VAL H 1 1
7 15563 1 1 43 VAL HA H 9.479 10.690 -14.286 1.00 . A A . 43 VAL HA 1 1
7 15564 1 1 43 VAL HB H 6.817 11.815 -15.230 1.00 . A A . 43 VAL HB 1 1
7 15565 1 1 43 VAL HG11 H 8.513 9.585 -16.415 1.00 . A A . 43 VAL HG11 1 1
7 15566 1 1 43 VAL HG12 H 6.784 9.819 -16.755 1.00 . A A . 43 VAL HG12 1 1
7 15567 1 1 43 VAL HG13 H 7.944 11.070 -17.225 1.00 . A A . 43 VAL HG13 1 1
7 15568 1 1 43 VAL HG21 H 6.871 10.379 -13.148 1.00 . A A . 43 VAL HG21 1 1
7 15569 1 1 43 VAL HG22 H 5.981 9.627 -14.491 1.00 . A A . 43 VAL HG22 1 1
7 15570 1 1 43 VAL HG23 H 7.639 9.096 -14.097 1.00 . A A . 43 VAL HG23 1 1
7 15571 1 1 43 VAL N N 8.590 12.360 -13.394 1.00 . A A . 43 VAL N 1 1
7 15572 1 1 43 VAL O O 10.336 11.823 -16.419 1.00 . A A . 43 VAL O 1 1
7 15573 1 1 44 ILE C C 11.482 14.729 -16.185 1.00 . A A . 44 ILE C 1 1
7 15574 1 1 44 ILE CA C 10.024 14.540 -16.604 1.00 . A A . 44 ILE CA 1 1
7 15575 1 1 44 ILE CB C 9.273 15.873 -16.729 1.00 . A A . 44 ILE CB 1 1
7 15576 1 1 44 ILE CD1 C 7.645 14.792 -18.396 1.00 . A A . 44 ILE CD1 1 1
7 15577 1 1 44 ILE CG1 C 7.809 15.650 -17.140 1.00 . A A . 44 ILE CG1 1 1
7 15578 1 1 44 ILE CG2 C 9.966 16.757 -17.761 1.00 . A A . 44 ILE CG2 1 1
7 15579 1 1 44 ILE H H 8.673 14.087 -15.007 1.00 . A A . 44 ILE H 1 1
7 15580 1 1 44 ILE HA H 10.024 14.050 -17.578 1.00 . A A . 44 ILE HA 1 1
7 15581 1 1 44 ILE HB H 9.282 16.386 -15.767 1.00 . A A . 44 ILE HB 1 1
7 15582 1 1 44 ILE HD11 H 6.584 14.708 -18.634 1.00 . A A . 44 ILE HD11 1 1
7 15583 1 1 44 ILE HD12 H 8.161 15.260 -19.235 1.00 . A A . 44 ILE HD12 1 1
7 15584 1 1 44 ILE HD13 H 8.048 13.794 -18.223 1.00 . A A . 44 ILE HD13 1 1
7 15585 1 1 44 ILE HG12 H 7.281 15.160 -16.322 1.00 . A A . 44 ILE HG12 1 1
7 15586 1 1 44 ILE HG13 H 7.337 16.615 -17.319 1.00 . A A . 44 ILE HG13 1 1
7 15587 1 1 44 ILE HG21 H 10.037 16.232 -18.714 1.00 . A A . 44 ILE HG21 1 1
7 15588 1 1 44 ILE HG22 H 9.391 17.674 -17.890 1.00 . A A . 44 ILE HG22 1 1
7 15589 1 1 44 ILE HG23 H 10.968 17.018 -17.420 1.00 . A A . 44 ILE HG23 1 1
7 15590 1 1 44 ILE N N 9.336 13.678 -15.649 1.00 . A A . 44 ILE N 1 1
7 15591 1 1 44 ILE O O 12.341 14.990 -17.023 1.00 . A A . 44 ILE O 1 1
7 15592 1 1 45 TYR C C 14.026 13.460 -14.582 1.00 . A A . 45 TYR C 1 1
7 15593 1 1 45 TYR CA C 13.129 14.678 -14.373 1.00 . A A . 45 TYR CA 1 1
7 15594 1 1 45 TYR CB C 13.170 15.229 -12.949 1.00 . A A . 45 TYR CB 1 1
7 15595 1 1 45 TYR CD1 C 11.779 17.320 -13.195 1.00 . A A . 45 TYR CD1 1 1
7 15596 1 1 45 TYR CD2 C 14.086 17.536 -12.466 1.00 . A A . 45 TYR CD2 1 1
7 15597 1 1 45 TYR CE1 C 11.613 18.708 -13.107 1.00 . A A . 45 TYR CE1 1 1
7 15598 1 1 45 TYR CE2 C 13.929 18.926 -12.377 1.00 . A A . 45 TYR CE2 1 1
7 15599 1 1 45 TYR CG C 13.011 16.732 -12.869 1.00 . A A . 45 TYR CG 1 1
7 15600 1 1 45 TYR CZ C 12.690 19.518 -12.693 1.00 . A A . 45 TYR CZ 1 1
7 15601 1 1 45 TYR H H 11.022 14.424 -14.229 1.00 . A A . 45 TYR H 1 1
7 15602 1 1 45 TYR HA H 13.617 15.450 -14.969 1.00 . A A . 45 TYR HA 1 1
7 15603 1 1 45 TYR HB2 H 12.393 14.747 -12.356 1.00 . A A . 45 TYR HB2 1 1
7 15604 1 1 45 TYR HB3 H 14.135 14.973 -12.509 1.00 . A A . 45 TYR HB3 1 1
7 15605 1 1 45 TYR HD1 H 10.955 16.698 -13.515 1.00 . A A . 45 TYR HD1 1 1
7 15606 1 1 45 TYR HD2 H 15.037 17.084 -12.228 1.00 . A A . 45 TYR HD2 1 1
7 15607 1 1 45 TYR HE1 H 10.660 19.150 -13.359 1.00 . A A . 45 TYR HE1 1 1
7 15608 1 1 45 TYR HE2 H 14.753 19.549 -12.064 1.00 . A A . 45 TYR HE2 1 1
7 15609 1 1 45 TYR HH H 11.655 21.165 -12.818 1.00 . A A . 45 TYR HH 1 1
7 15610 1 1 45 TYR N N 11.771 14.594 -14.885 1.00 . A A . 45 TYR N 1 1
7 15611 1 1 45 TYR O O 15.239 13.556 -14.415 1.00 . A A . 45 TYR O 1 1
7 15612 1 1 45 TYR OH O 12.542 20.869 -12.604 1.00 . A A . 45 TYR OH 1 1
7 15613 1 1 46 LYS C C 14.455 11.015 -16.779 1.00 . A A . 46 LYS C 1 1
7 15614 1 1 46 LYS CA C 14.220 11.123 -15.270 1.00 . A A . 46 LYS CA 1 1
7 15615 1 1 46 LYS CB C 13.544 9.860 -14.721 1.00 . A A . 46 LYS CB 1 1
7 15616 1 1 46 LYS CD C 11.703 8.179 -15.177 1.00 . A A . 46 LYS CD 1 1
7 15617 1 1 46 LYS CE C 11.543 7.797 -13.708 1.00 . A A . 46 LYS CE 1 1
7 15618 1 1 46 LYS CG C 12.164 9.629 -15.340 1.00 . A A . 46 LYS CG 1 1
7 15619 1 1 46 LYS H H 12.435 12.262 -15.007 1.00 . A A . 46 LYS H 1 1
7 15620 1 1 46 LYS HA H 15.197 11.212 -14.795 1.00 . A A . 46 LYS HA 1 1
7 15621 1 1 46 LYS HB2 H 14.183 9.007 -14.947 1.00 . A A . 46 LYS HB2 1 1
7 15622 1 1 46 LYS HB3 H 13.450 9.943 -13.638 1.00 . A A . 46 LYS HB3 1 1
7 15623 1 1 46 LYS HD2 H 10.744 8.055 -15.682 1.00 . A A . 46 LYS HD2 1 1
7 15624 1 1 46 LYS HD3 H 12.436 7.521 -15.643 1.00 . A A . 46 LYS HD3 1 1
7 15625 1 1 46 LYS HE2 H 12.479 8.006 -13.188 1.00 . A A . 46 LYS HE2 1 1
7 15626 1 1 46 LYS HE3 H 10.746 8.398 -13.269 1.00 . A A . 46 LYS HE3 1 1
7 15627 1 1 46 LYS HG2 H 11.447 10.298 -14.864 1.00 . A A . 46 LYS HG2 1 1
7 15628 1 1 46 LYS HG3 H 12.207 9.852 -16.407 1.00 . A A . 46 LYS HG3 1 1
7 15629 1 1 46 LYS HZ1 H 10.346 6.142 -14.025 1.00 . A A . 46 LYS HZ1 1 1
7 15630 1 1 46 LYS HZ2 H 11.938 5.799 -13.995 1.00 . A A . 46 LYS HZ2 1 1
7 15631 1 1 46 LYS HZ3 H 11.142 6.114 -12.593 1.00 . A A . 46 LYS HZ3 1 1
7 15632 1 1 46 LYS N N 13.443 12.313 -14.947 1.00 . A A . 46 LYS N 1 1
7 15633 1 1 46 LYS NZ N 11.218 6.365 -13.569 1.00 . A A . 46 LYS NZ 1 1
7 15634 1 1 46 LYS O O 15.117 10.082 -17.225 1.00 . A A . 46 LYS O 1 1
7 15635 1 1 47 TRP C C 15.483 12.398 -19.402 1.00 . A A . 47 TRP C 1 1
7 15636 1 1 47 TRP CA C 14.084 11.927 -19.012 1.00 . A A . 47 TRP CA 1 1
7 15637 1 1 47 TRP CB C 13.004 12.789 -19.668 1.00 . A A . 47 TRP CB 1 1
7 15638 1 1 47 TRP CD1 C 13.614 11.878 -21.955 1.00 . A A . 47 TRP CD1 1 1
7 15639 1 1 47 TRP CD2 C 12.320 13.699 -22.084 1.00 . A A . 47 TRP CD2 1 1
7 15640 1 1 47 TRP CE2 C 12.609 13.301 -23.420 1.00 . A A . 47 TRP CE2 1 1
7 15641 1 1 47 TRP CE3 C 11.490 14.826 -21.923 1.00 . A A . 47 TRP CE3 1 1
7 15642 1 1 47 TRP CG C 12.992 12.782 -21.167 1.00 . A A . 47 TRP CG 1 1
7 15643 1 1 47 TRP CH2 C 11.304 15.108 -24.337 1.00 . A A . 47 TRP CH2 1 1
7 15644 1 1 47 TRP CZ2 C 12.132 13.999 -24.537 1.00 . A A . 47 TRP CZ2 1 1
7 15645 1 1 47 TRP CZ3 C 10.985 15.517 -23.035 1.00 . A A . 47 TRP CZ3 1 1
7 15646 1 1 47 TRP H H 13.396 12.710 -17.155 1.00 . A A . 47 TRP H 1 1
7 15647 1 1 47 TRP HA H 13.964 10.899 -19.357 1.00 . A A . 47 TRP HA 1 1
7 15648 1 1 47 TRP HB2 H 12.029 12.447 -19.320 1.00 . A A . 47 TRP HB2 1 1
7 15649 1 1 47 TRP HB3 H 13.137 13.816 -19.328 1.00 . A A . 47 TRP HB3 1 1
7 15650 1 1 47 TRP HD1 H 14.197 11.038 -21.607 1.00 . A A . 47 TRP HD1 1 1
7 15651 1 1 47 TRP HE1 H 13.781 11.631 -24.035 1.00 . A A . 47 TRP HE1 1 1
7 15652 1 1 47 TRP HE3 H 11.242 15.160 -20.926 1.00 . A A . 47 TRP HE3 1 1
7 15653 1 1 47 TRP HH2 H 10.915 15.646 -25.187 1.00 . A A . 47 TRP HH2 1 1
7 15654 1 1 47 TRP HZ2 H 12.403 13.685 -25.534 1.00 . A A . 47 TRP HZ2 1 1
7 15655 1 1 47 TRP HZ3 H 10.338 16.369 -22.883 1.00 . A A . 47 TRP HZ3 1 1
7 15656 1 1 47 TRP N N 13.923 11.954 -17.567 1.00 . A A . 47 TRP N 1 1
7 15657 1 1 47 TRP NE1 N 13.400 12.183 -23.280 1.00 . A A . 47 TRP NE1 1 1
7 15658 1 1 47 TRP O O 15.916 13.478 -18.996 1.00 . A A . 47 TRP O 1 1
7 15659 1 1 48 ASP C C 17.698 13.046 -21.593 1.00 . A A . 48 ASP C 1 1
7 15660 1 1 48 ASP CA C 17.545 11.886 -20.620 1.00 . A A . 48 ASP CA 1 1
7 15661 1 1 48 ASP CB C 18.210 10.639 -21.194 1.00 . A A . 48 ASP CB 1 1
7 15662 1 1 48 ASP CG C 18.684 9.655 -20.126 1.00 . A A . 48 ASP CG 1 1
7 15663 1 1 48 ASP H H 15.784 10.713 -20.504 1.00 . A A . 48 ASP H 1 1
7 15664 1 1 48 ASP HA H 18.109 12.163 -19.728 1.00 . A A . 48 ASP HA 1 1
7 15665 1 1 48 ASP HB2 H 17.505 10.145 -21.864 1.00 . A A . 48 ASP HB2 1 1
7 15666 1 1 48 ASP HB3 H 19.062 10.964 -21.791 1.00 . A A . 48 ASP HB3 1 1
7 15667 1 1 48 ASP N N 16.190 11.583 -20.193 1.00 . A A . 48 ASP N 1 1
7 15668 1 1 48 ASP O O 18.608 13.857 -21.447 1.00 . A A . 48 ASP O 1 1
7 15669 1 1 48 ASP OD1 O 19.273 8.625 -20.524 1.00 . A A . 48 ASP OD1 1 1
7 15670 1 1 48 ASP OD2 O 18.460 9.928 -18.926 1.00 . A A . 48 ASP OD2 1 1
7 15671 1 1 49 ALA C C 16.730 15.557 -22.992 1.00 . A A . 49 ALA C 1 1
7 15672 1 1 49 ALA CA C 16.940 14.171 -23.606 1.00 . A A . 49 ALA CA 1 1
7 15673 1 1 49 ALA CB C 15.929 13.905 -24.715 1.00 . A A . 49 ALA CB 1 1
7 15674 1 1 49 ALA H H 16.061 12.473 -22.660 1.00 . A A . 49 ALA H 1 1
7 15675 1 1 49 ALA HA H 17.939 14.128 -24.038 1.00 . A A . 49 ALA HA 1 1
7 15676 1 1 49 ALA HB1 H 16.081 14.623 -25.522 1.00 . A A . 49 ALA HB1 1 1
7 15677 1 1 49 ALA HB2 H 16.069 12.894 -25.097 1.00 . A A . 49 ALA HB2 1 1
7 15678 1 1 49 ALA HB3 H 14.916 14.015 -24.328 1.00 . A A . 49 ALA HB3 1 1
7 15679 1 1 49 ALA N N 16.818 13.137 -22.591 1.00 . A A . 49 ALA N 1 1
7 15680 1 1 49 ALA O O 17.254 16.542 -23.503 1.00 . A A . 49 ALA O 1 1
7 15681 1 1 50 LEU C C 16.972 17.129 -20.252 1.00 . A A . 50 LEU C 1 1
7 15682 1 1 50 LEU CA C 15.784 16.887 -21.182 1.00 . A A . 50 LEU CA 1 1
7 15683 1 1 50 LEU CB C 14.474 16.816 -20.385 1.00 . A A . 50 LEU CB 1 1
7 15684 1 1 50 LEU CD1 C 14.627 19.329 -19.933 1.00 . A A . 50 LEU CD1 1 1
7 15685 1 1 50 LEU CD2 C 13.055 18.464 -21.636 1.00 . A A . 50 LEU CD2 1 1
7 15686 1 1 50 LEU CG C 13.726 18.152 -20.303 1.00 . A A . 50 LEU CG 1 1
7 15687 1 1 50 LEU H H 15.515 14.805 -21.542 1.00 . A A . 50 LEU H 1 1
7 15688 1 1 50 LEU HA H 15.727 17.699 -21.906 1.00 . A A . 50 LEU HA 1 1
7 15689 1 1 50 LEU HB2 H 13.813 16.091 -20.858 1.00 . A A . 50 LEU HB2 1 1
7 15690 1 1 50 LEU HB3 H 14.692 16.459 -19.377 1.00 . A A . 50 LEU HB3 1 1
7 15691 1 1 50 LEU HD11 H 15.344 19.508 -20.733 1.00 . A A . 50 LEU HD11 1 1
7 15692 1 1 50 LEU HD12 H 14.021 20.226 -19.799 1.00 . A A . 50 LEU HD12 1 1
7 15693 1 1 50 LEU HD13 H 15.157 19.113 -19.006 1.00 . A A . 50 LEU HD13 1 1
7 15694 1 1 50 LEU HD21 H 12.385 17.648 -21.908 1.00 . A A . 50 LEU HD21 1 1
7 15695 1 1 50 LEU HD22 H 12.478 19.385 -21.549 1.00 . A A . 50 LEU HD22 1 1
7 15696 1 1 50 LEU HD23 H 13.810 18.584 -22.412 1.00 . A A . 50 LEU HD23 1 1
7 15697 1 1 50 LEU HG H 12.958 18.053 -19.535 1.00 . A A . 50 LEU HG 1 1
7 15698 1 1 50 LEU N N 15.969 15.635 -21.895 1.00 . A A . 50 LEU N 1 1
7 15699 1 1 50 LEU O O 17.401 18.264 -20.060 1.00 . A A . 50 LEU O 1 1
7 15700 1 1 51 ASP C C 19.916 16.668 -19.448 1.00 . A A . 51 ASP C 1 1
7 15701 1 1 51 ASP CA C 18.649 16.141 -18.769 1.00 . A A . 51 ASP CA 1 1
7 15702 1 1 51 ASP CB C 18.864 14.786 -18.087 1.00 . A A . 51 ASP CB 1 1
7 15703 1 1 51 ASP CG C 20.169 14.700 -17.299 1.00 . A A . 51 ASP CG 1 1
7 15704 1 1 51 ASP H H 17.111 15.143 -19.850 1.00 . A A . 51 ASP H 1 1
7 15705 1 1 51 ASP HA H 18.393 16.859 -17.990 1.00 . A A . 51 ASP HA 1 1
7 15706 1 1 51 ASP HB2 H 18.027 14.584 -17.419 1.00 . A A . 51 ASP HB2 1 1
7 15707 1 1 51 ASP HB3 H 18.880 14.017 -18.858 1.00 . A A . 51 ASP HB3 1 1
7 15708 1 1 51 ASP N N 17.511 16.053 -19.669 1.00 . A A . 51 ASP N 1 1
7 15709 1 1 51 ASP O O 20.665 17.448 -18.862 1.00 . A A . 51 ASP O 1 1
7 15710 1 1 51 ASP OD1 O 20.797 13.617 -17.350 1.00 . A A . 51 ASP OD1 1 1
7 15711 1 1 51 ASP OD2 O 20.531 15.705 -16.650 1.00 . A A . 51 ASP OD2 1 1
7 15712 1 1 52 VAL C C 21.057 18.164 -21.958 1.00 . A A . 52 VAL C 1 1
7 15713 1 1 52 VAL CA C 21.312 16.750 -21.440 1.00 . A A . 52 VAL CA 1 1
7 15714 1 1 52 VAL CB C 21.650 15.807 -22.600 1.00 . A A . 52 VAL CB 1 1
7 15715 1 1 52 VAL CG1 C 21.902 14.378 -22.117 1.00 . A A . 52 VAL CG1 1 1
7 15716 1 1 52 VAL CG2 C 20.534 15.804 -23.642 1.00 . A A . 52 VAL CG2 1 1
7 15717 1 1 52 VAL H H 19.547 15.584 -21.131 1.00 . A A . 52 VAL H 1 1
7 15718 1 1 52 VAL HA H 22.171 16.790 -20.770 1.00 . A A . 52 VAL HA 1 1
7 15719 1 1 52 VAL HB H 22.560 16.167 -23.083 1.00 . A A . 52 VAL HB 1 1
7 15720 1 1 52 VAL HG11 H 21.006 13.972 -21.648 1.00 . A A . 52 VAL HG11 1 1
7 15721 1 1 52 VAL HG12 H 22.171 13.753 -22.969 1.00 . A A . 52 VAL HG12 1 1
7 15722 1 1 52 VAL HG13 H 22.722 14.375 -21.399 1.00 . A A . 52 VAL HG13 1 1
7 15723 1 1 52 VAL HG21 H 19.612 15.436 -23.191 1.00 . A A . 52 VAL HG21 1 1
7 15724 1 1 52 VAL HG22 H 20.379 16.816 -24.020 1.00 . A A . 52 VAL HG22 1 1
7 15725 1 1 52 VAL HG23 H 20.810 15.154 -24.472 1.00 . A A . 52 VAL HG23 1 1
7 15726 1 1 52 VAL N N 20.165 16.252 -20.691 1.00 . A A . 52 VAL N 1 1
7 15727 1 1 52 VAL O O 22.005 18.892 -22.242 1.00 . A A . 52 VAL O 1 1
7 15728 1 1 53 ALA C C 19.744 20.958 -21.521 1.00 . A A . 53 ALA C 1 1
7 15729 1 1 53 ALA CA C 19.460 19.897 -22.578 1.00 . A A . 53 ALA CA 1 1
7 15730 1 1 53 ALA CB C 17.986 19.920 -22.965 1.00 . A A . 53 ALA CB 1 1
7 15731 1 1 53 ALA H H 19.039 17.942 -21.835 1.00 . A A . 53 ALA H 1 1
7 15732 1 1 53 ALA HA H 20.069 20.100 -23.459 1.00 . A A . 53 ALA HA 1 1
7 15733 1 1 53 ALA HB1 H 17.381 19.748 -22.073 1.00 . A A . 53 ALA HB1 1 1
7 15734 1 1 53 ALA HB2 H 17.737 20.896 -23.380 1.00 . A A . 53 ALA HB2 1 1
7 15735 1 1 53 ALA HB3 H 17.791 19.145 -23.706 1.00 . A A . 53 ALA HB3 1 1
7 15736 1 1 53 ALA N N 19.792 18.569 -22.083 1.00 . A A . 53 ALA N 1 1
7 15737 1 1 53 ALA O O 20.133 22.078 -21.851 1.00 . A A . 53 ALA O 1 1
7 15738 1 1 54 VAL C C 21.283 21.487 -18.731 1.00 . A A . 54 VAL C 1 1
7 15739 1 1 54 VAL CA C 19.811 21.522 -19.143 1.00 . A A . 54 VAL CA 1 1
7 15740 1 1 54 VAL CB C 18.869 21.206 -17.973 1.00 . A A . 54 VAL CB 1 1
7 15741 1 1 54 VAL CG1 C 19.129 19.820 -17.387 1.00 . A A . 54 VAL CG1 1 1
7 15742 1 1 54 VAL CG2 C 19.043 22.226 -16.851 1.00 . A A . 54 VAL CG2 1 1
7 15743 1 1 54 VAL H H 19.208 19.679 -20.035 1.00 . A A . 54 VAL H 1 1
7 15744 1 1 54 VAL HA H 19.589 22.533 -19.484 1.00 . A A . 54 VAL HA 1 1
7 15745 1 1 54 VAL HB H 17.840 21.245 -18.331 1.00 . A A . 54 VAL HB 1 1
7 15746 1 1 54 VAL HG11 H 20.153 19.756 -17.021 1.00 . A A . 54 VAL HG11 1 1
7 15747 1 1 54 VAL HG12 H 18.452 19.643 -16.552 1.00 . A A . 54 VAL HG12 1 1
7 15748 1 1 54 VAL HG13 H 18.956 19.064 -18.152 1.00 . A A . 54 VAL HG13 1 1
7 15749 1 1 54 VAL HG21 H 18.874 23.229 -17.244 1.00 . A A . 54 VAL HG21 1 1
7 15750 1 1 54 VAL HG22 H 18.321 22.018 -16.061 1.00 . A A . 54 VAL HG22 1 1
7 15751 1 1 54 VAL HG23 H 20.051 22.157 -16.443 1.00 . A A . 54 VAL HG23 1 1
7 15752 1 1 54 VAL N N 19.548 20.607 -20.246 1.00 . A A . 54 VAL N 1 1
7 15753 1 1 54 VAL O O 21.798 22.462 -18.188 1.00 . A A . 54 VAL O 1 1
7 15754 1 1 55 GLU C C 24.282 20.891 -19.700 1.00 . A A . 55 GLU C 1 1
7 15755 1 1 55 GLU CA C 23.383 20.252 -18.642 1.00 . A A . 55 GLU CA 1 1
7 15756 1 1 55 GLU CB C 23.739 18.773 -18.453 1.00 . A A . 55 GLU CB 1 1
7 15757 1 1 55 GLU CD C 23.878 18.889 -15.908 1.00 . A A . 55 GLU CD 1 1
7 15758 1 1 55 GLU CG C 23.199 18.244 -17.120 1.00 . A A . 55 GLU CG 1 1
7 15759 1 1 55 GLU H H 21.518 19.586 -19.425 1.00 . A A . 55 GLU H 1 1
7 15760 1 1 55 GLU HA H 23.554 20.781 -17.704 1.00 . A A . 55 GLU HA 1 1
7 15761 1 1 55 GLU HB2 H 23.306 18.203 -19.275 1.00 . A A . 55 GLU HB2 1 1
7 15762 1 1 55 GLU HB3 H 24.821 18.649 -18.472 1.00 . A A . 55 GLU HB3 1 1
7 15763 1 1 55 GLU HG2 H 22.126 18.428 -17.065 1.00 . A A . 55 GLU HG2 1 1
7 15764 1 1 55 GLU HG3 H 23.362 17.166 -17.087 1.00 . A A . 55 GLU HG3 1 1
7 15765 1 1 55 GLU N N 21.974 20.372 -18.984 1.00 . A A . 55 GLU N 1 1
7 15766 1 1 55 GLU O O 25.298 21.492 -19.360 1.00 . A A . 55 GLU O 1 1
7 15767 1 1 55 GLU OE1 O 24.925 19.553 -16.094 1.00 . A A . 55 GLU OE1 1 1
7 15768 1 1 55 GLU OE2 O 23.342 18.709 -14.795 1.00 . A A . 55 GLU OE2 1 1
7 15769 1 1 56 ASN C C 24.107 22.822 -22.331 1.00 . A A . 56 ASN C 1 1
7 15770 1 1 56 ASN CA C 24.643 21.416 -22.065 1.00 . A A . 56 ASN CA 1 1
7 15771 1 1 56 ASN CB C 24.570 20.544 -23.316 1.00 . A A . 56 ASN CB 1 1
7 15772 1 1 56 ASN CG C 25.263 19.203 -23.108 1.00 . A A . 56 ASN CG 1 1
7 15773 1 1 56 ASN H H 23.107 20.218 -21.222 1.00 . A A . 56 ASN H 1 1
7 15774 1 1 56 ASN HA H 25.692 21.510 -21.781 1.00 . A A . 56 ASN HA 1 1
7 15775 1 1 56 ASN HB2 H 23.522 20.375 -23.560 1.00 . A A . 56 ASN HB2 1 1
7 15776 1 1 56 ASN HB3 H 25.050 21.059 -24.148 1.00 . A A . 56 ASN HB3 1 1
7 15777 1 1 56 ASN HD21 H 23.540 18.200 -23.490 1.00 . A A . 56 ASN HD21 1 1
7 15778 1 1 56 ASN HD22 H 24.943 17.201 -23.151 1.00 . A A . 56 ASN HD22 1 1
7 15779 1 1 56 ASN N N 23.916 20.770 -20.981 1.00 . A A . 56 ASN N 1 1
7 15780 1 1 56 ASN ND2 N 24.520 18.112 -23.263 1.00 . A A . 56 ASN ND2 1 1
7 15781 1 1 56 ASN O O 24.621 23.529 -23.198 1.00 . A A . 56 ASN O 1 1
7 15782 1 1 56 ASN OD1 O 26.452 19.150 -22.810 1.00 . A A . 56 ASN OD1 1 1
7 15783 1 1 57 SER C C 22.021 24.909 -23.065 1.00 . A A . 57 SER C 1 1
7 15784 1 1 57 SER CA C 22.501 24.564 -21.652 1.00 . A A . 57 SER CA 1 1
7 15785 1 1 57 SER CB C 23.496 25.581 -21.081 1.00 . A A . 57 SER CB 1 1
7 15786 1 1 57 SER H H 22.658 22.569 -20.939 1.00 . A A . 57 SER H 1 1
7 15787 1 1 57 SER HA H 21.623 24.570 -21.007 1.00 . A A . 57 SER HA 1 1
7 15788 1 1 57 SER HB2 H 23.775 25.283 -20.071 1.00 . A A . 57 SER HB2 1 1
7 15789 1 1 57 SER HB3 H 24.384 25.599 -21.712 1.00 . A A . 57 SER HB3 1 1
7 15790 1 1 57 SER HG H 23.578 27.482 -20.701 1.00 . A A . 57 SER HG 1 1
7 15791 1 1 57 SER N N 23.071 23.227 -21.584 1.00 . A A . 57 SER N 1 1
7 15792 1 1 57 SER O O 22.362 25.958 -23.614 1.00 . A A . 57 SER O 1 1
7 15793 1 1 57 SER OG O 22.920 26.868 -21.036 1.00 . A A . 57 SER OG 1 1
7 15794 1 1 58 TRP C C 19.678 25.398 -25.042 1.00 . A A . 58 TRP C 1 1
7 15795 1 1 58 TRP CA C 20.659 24.228 -24.992 1.00 . A A . 58 TRP CA 1 1
7 15796 1 1 58 TRP CB C 19.956 22.949 -25.460 1.00 . A A . 58 TRP CB 1 1
7 15797 1 1 58 TRP CD1 C 22.165 21.705 -25.637 1.00 . A A . 58 TRP CD1 1 1
7 15798 1 1 58 TRP CD2 C 20.394 20.371 -25.967 1.00 . A A . 58 TRP CD2 1 1
7 15799 1 1 58 TRP CE2 C 21.553 19.555 -26.094 1.00 . A A . 58 TRP CE2 1 1
7 15800 1 1 58 TRP CE3 C 19.149 19.732 -26.131 1.00 . A A . 58 TRP CE3 1 1
7 15801 1 1 58 TRP CG C 20.816 21.741 -25.671 1.00 . A A . 58 TRP CG 1 1
7 15802 1 1 58 TRP CH2 C 20.231 17.586 -26.537 1.00 . A A . 58 TRP CH2 1 1
7 15803 1 1 58 TRP CZ2 C 21.486 18.187 -26.380 1.00 . A A . 58 TRP CZ2 1 1
7 15804 1 1 58 TRP CZ3 C 19.067 18.360 -26.407 1.00 . A A . 58 TRP CZ3 1 1
7 15805 1 1 58 TRP H H 20.988 23.169 -23.176 1.00 . A A . 58 TRP H 1 1
7 15806 1 1 58 TRP HA H 21.470 24.448 -25.685 1.00 . A A . 58 TRP HA 1 1
7 15807 1 1 58 TRP HB2 H 19.190 22.692 -24.729 1.00 . A A . 58 TRP HB2 1 1
7 15808 1 1 58 TRP HB3 H 19.458 23.160 -26.406 1.00 . A A . 58 TRP HB3 1 1
7 15809 1 1 58 TRP HD1 H 22.803 22.555 -25.446 1.00 . A A . 58 TRP HD1 1 1
7 15810 1 1 58 TRP HE1 H 23.584 20.168 -25.892 1.00 . A A . 58 TRP HE1 1 1
7 15811 1 1 58 TRP HE3 H 18.241 20.309 -26.044 1.00 . A A . 58 TRP HE3 1 1
7 15812 1 1 58 TRP HH2 H 20.160 16.531 -26.759 1.00 . A A . 58 TRP HH2 1 1
7 15813 1 1 58 TRP HZ2 H 22.389 17.602 -26.478 1.00 . A A . 58 TRP HZ2 1 1
7 15814 1 1 58 TRP HZ3 H 18.102 17.891 -26.526 1.00 . A A . 58 TRP HZ3 1 1
7 15815 1 1 58 TRP N N 21.221 24.021 -23.663 1.00 . A A . 58 TRP N 1 1
7 15816 1 1 58 TRP NE1 N 22.605 20.421 -25.882 1.00 . A A . 58 TRP NE1 1 1
7 15817 1 1 58 TRP O O 19.206 25.763 -26.114 1.00 . A A . 58 TRP O 1 1
7 15818 1 1 59 GLY C C 18.872 28.192 -22.850 1.00 . A A . 59 GLY C 1 1
7 15819 1 1 59 GLY CA C 18.401 27.079 -23.780 1.00 . A A . 59 GLY CA 1 1
7 15820 1 1 59 GLY H H 19.806 25.675 -23.032 1.00 . A A . 59 GLY H 1 1
7 15821 1 1 59 GLY HA2 H 18.230 27.505 -24.769 1.00 . A A . 59 GLY HA2 1 1
7 15822 1 1 59 GLY HA3 H 17.457 26.681 -23.407 1.00 . A A . 59 GLY HA3 1 1
7 15823 1 1 59 GLY N N 19.364 25.991 -23.882 1.00 . A A . 59 GLY N 1 1
7 15824 1 1 59 GLY O O 18.073 29.048 -22.470 1.00 . A A . 59 GLY O 1 1
7 15825 1 1 60 GLY C C 20.516 28.786 -20.125 1.00 . A A . 60 GLY C 1 1
7 15826 1 1 60 GLY CA C 20.716 29.188 -21.584 1.00 . A A . 60 GLY CA 1 1
7 15827 1 1 60 GLY H H 20.771 27.468 -22.815 1.00 . A A . 60 GLY H 1 1
7 15828 1 1 60 GLY HA2 H 21.783 29.291 -21.785 1.00 . A A . 60 GLY HA2 1 1
7 15829 1 1 60 GLY HA3 H 20.233 30.149 -21.763 1.00 . A A . 60 GLY HA3 1 1
7 15830 1 1 60 GLY N N 20.153 28.193 -22.479 1.00 . A A . 60 GLY N 1 1
7 15831 1 1 60 GLY O O 20.109 27.660 -19.837 1.00 . A A . 60 GLY O 1 1
7 15832 1 1 61 PRO C C 19.227 29.215 -17.342 1.00 . A A . 61 PRO C 1 1
7 15833 1 1 61 PRO CA C 20.679 29.456 -17.758 1.00 . A A . 61 PRO CA 1 1
7 15834 1 1 61 PRO CB C 21.246 30.708 -17.096 1.00 . A A . 61 PRO CB 1 1
7 15835 1 1 61 PRO CD C 21.249 31.055 -19.452 1.00 . A A . 61 PRO CD 1 1
7 15836 1 1 61 PRO CG C 21.022 31.804 -18.140 1.00 . A A . 61 PRO CG 1 1
7 15837 1 1 61 PRO HA H 21.280 28.588 -17.485 1.00 . A A . 61 PRO HA 1 1
7 15838 1 1 61 PRO HB2 H 20.733 30.939 -16.162 1.00 . A A . 61 PRO HB2 1 1
7 15839 1 1 61 PRO HB3 H 22.315 30.582 -16.930 1.00 . A A . 61 PRO HB3 1 1
7 15840 1 1 61 PRO HD2 H 20.685 31.523 -20.258 1.00 . A A . 61 PRO HD2 1 1
7 15841 1 1 61 PRO HD3 H 22.313 31.038 -19.688 1.00 . A A . 61 PRO HD3 1 1
7 15842 1 1 61 PRO HG2 H 19.992 32.154 -18.090 1.00 . A A . 61 PRO HG2 1 1
7 15843 1 1 61 PRO HG3 H 21.722 32.630 -18.022 1.00 . A A . 61 PRO HG3 1 1
7 15844 1 1 61 PRO N N 20.796 29.702 -19.187 1.00 . A A . 61 PRO N 1 1
7 15845 1 1 61 PRO O O 18.978 28.803 -16.209 1.00 . A A . 61 PRO O 1 1
7 15846 1 1 62 ASP C C 16.426 27.816 -18.337 1.00 . A A . 62 ASP C 1 1
7 15847 1 1 62 ASP CA C 16.860 29.231 -17.963 1.00 . A A . 62 ASP CA 1 1
7 15848 1 1 62 ASP CB C 15.978 30.286 -18.634 1.00 . A A . 62 ASP CB 1 1
7 15849 1 1 62 ASP CG C 16.199 31.694 -18.079 1.00 . A A . 62 ASP CG 1 1
7 15850 1 1 62 ASP H H 18.530 29.819 -19.152 1.00 . A A . 62 ASP H 1 1
7 15851 1 1 62 ASP HA H 16.711 29.328 -16.888 1.00 . A A . 62 ASP HA 1 1
7 15852 1 1 62 ASP HB2 H 16.164 30.284 -19.708 1.00 . A A . 62 ASP HB2 1 1
7 15853 1 1 62 ASP HB3 H 14.933 30.024 -18.462 1.00 . A A . 62 ASP HB3 1 1
7 15854 1 1 62 ASP N N 18.271 29.468 -18.241 1.00 . A A . 62 ASP N 1 1
7 15855 1 1 62 ASP O O 15.256 27.471 -18.214 1.00 . A A . 62 ASP O 1 1
7 15856 1 1 62 ASP OD1 O 15.574 32.627 -18.636 1.00 . A A . 62 ASP OD1 1 1
7 15857 1 1 62 ASP OD2 O 16.980 31.842 -17.114 1.00 . A A . 62 ASP OD2 1 1
7 15858 1 1 63 SER C C 16.574 24.782 -18.048 1.00 . A A . 63 SER C 1 1
7 15859 1 1 63 SER CA C 17.085 25.629 -19.213 1.00 . A A . 63 SER CA 1 1
7 15860 1 1 63 SER CB C 18.349 25.013 -19.818 1.00 . A A . 63 SER CB 1 1
7 15861 1 1 63 SER H H 18.322 27.323 -18.875 1.00 . A A . 63 SER H 1 1
7 15862 1 1 63 SER HA H 16.313 25.651 -19.982 1.00 . A A . 63 SER HA 1 1
7 15863 1 1 63 SER HB2 H 18.139 23.983 -20.105 1.00 . A A . 63 SER HB2 1 1
7 15864 1 1 63 SER HB3 H 18.649 25.584 -20.696 1.00 . A A . 63 SER HB3 1 1
7 15865 1 1 63 SER HG H 19.823 25.890 -18.909 1.00 . A A . 63 SER HG 1 1
7 15866 1 1 63 SER N N 17.371 26.993 -18.800 1.00 . A A . 63 SER N 1 1
7 15867 1 1 63 SER O O 15.920 23.765 -18.271 1.00 . A A . 63 SER O 1 1
7 15868 1 1 63 SER OG O 19.404 25.026 -18.879 1.00 . A A . 63 SER OG 1 1
7 15869 1 1 64 ALA C C 14.942 24.990 -15.281 1.00 . A A . 64 ALA C 1 1
7 15870 1 1 64 ALA CA C 16.355 24.513 -15.627 1.00 . A A . 64 ALA CA 1 1
7 15871 1 1 64 ALA CB C 17.306 24.792 -14.465 1.00 . A A . 64 ALA CB 1 1
7 15872 1 1 64 ALA H H 17.444 26.004 -16.673 1.00 . A A . 64 ALA H 1 1
7 15873 1 1 64 ALA HA H 16.323 23.439 -15.816 1.00 . A A . 64 ALA HA 1 1
7 15874 1 1 64 ALA HB1 H 16.957 24.269 -13.575 1.00 . A A . 64 ALA HB1 1 1
7 15875 1 1 64 ALA HB2 H 18.306 24.443 -14.725 1.00 . A A . 64 ALA HB2 1 1
7 15876 1 1 64 ALA HB3 H 17.331 25.862 -14.262 1.00 . A A . 64 ALA HB3 1 1
7 15877 1 1 64 ALA N N 16.859 25.193 -16.810 1.00 . A A . 64 ALA N 1 1
7 15878 1 1 64 ALA O O 14.231 24.328 -14.529 1.00 . A A . 64 ALA O 1 1
7 15879 1 1 65 GLU C C 12.211 26.267 -16.612 1.00 . A A . 65 GLU C 1 1
7 15880 1 1 65 GLU CA C 13.232 26.736 -15.579 1.00 . A A . 65 GLU CA 1 1
7 15881 1 1 65 GLU CB C 13.360 28.262 -15.615 1.00 . A A . 65 GLU CB 1 1
7 15882 1 1 65 GLU CD C 14.297 30.272 -14.371 1.00 . A A . 65 GLU CD 1 1
7 15883 1 1 65 GLU CG C 14.299 28.749 -14.508 1.00 . A A . 65 GLU CG 1 1
7 15884 1 1 65 GLU H H 15.159 26.630 -16.456 1.00 . A A . 65 GLU H 1 1
7 15885 1 1 65 GLU HA H 12.887 26.433 -14.590 1.00 . A A . 65 GLU HA 1 1
7 15886 1 1 65 GLU HB2 H 13.749 28.580 -16.582 1.00 . A A . 65 GLU HB2 1 1
7 15887 1 1 65 GLU HB3 H 12.377 28.711 -15.471 1.00 . A A . 65 GLU HB3 1 1
7 15888 1 1 65 GLU HG2 H 13.970 28.318 -13.563 1.00 . A A . 65 GLU HG2 1 1
7 15889 1 1 65 GLU HG3 H 15.311 28.404 -14.717 1.00 . A A . 65 GLU HG3 1 1
7 15890 1 1 65 GLU N N 14.537 26.138 -15.831 1.00 . A A . 65 GLU N 1 1
7 15891 1 1 65 GLU O O 11.013 26.258 -16.328 1.00 . A A . 65 GLU O 1 1
7 15892 1 1 65 GLU OE1 O 14.966 30.764 -13.433 1.00 . A A . 65 GLU OE1 1 1
7 15893 1 1 65 GLU OE2 O 13.639 30.942 -15.198 1.00 . A A . 65 GLU OE2 1 1
7 15894 1 1 66 LYS C C 11.169 24.050 -18.519 1.00 . A A . 66 LYS C 1 1
7 15895 1 1 66 LYS CA C 11.776 25.404 -18.859 1.00 . A A . 66 LYS CA 1 1
7 15896 1 1 66 LYS CB C 12.530 25.352 -20.189 1.00 . A A . 66 LYS CB 1 1
7 15897 1 1 66 LYS CD C 12.813 27.883 -20.307 1.00 . A A . 66 LYS CD 1 1
7 15898 1 1 66 LYS CE C 12.429 29.136 -21.090 1.00 . A A . 66 LYS CE 1 1
7 15899 1 1 66 LYS CG C 12.295 26.626 -21.012 1.00 . A A . 66 LYS CG 1 1
7 15900 1 1 66 LYS H H 13.663 25.910 -17.993 1.00 . A A . 66 LYS H 1 1
7 15901 1 1 66 LYS HA H 10.948 26.104 -18.957 1.00 . A A . 66 LYS HA 1 1
7 15902 1 1 66 LYS HB2 H 13.597 25.209 -20.015 1.00 . A A . 66 LYS HB2 1 1
7 15903 1 1 66 LYS HB3 H 12.166 24.506 -20.772 1.00 . A A . 66 LYS HB3 1 1
7 15904 1 1 66 LYS HD2 H 12.380 27.954 -19.309 1.00 . A A . 66 LYS HD2 1 1
7 15905 1 1 66 LYS HD3 H 13.898 27.822 -20.224 1.00 . A A . 66 LYS HD3 1 1
7 15906 1 1 66 LYS HE2 H 11.343 29.174 -21.181 1.00 . A A . 66 LYS HE2 1 1
7 15907 1 1 66 LYS HE3 H 12.761 30.010 -20.530 1.00 . A A . 66 LYS HE3 1 1
7 15908 1 1 66 LYS HG2 H 12.806 26.525 -21.968 1.00 . A A . 66 LYS HG2 1 1
7 15909 1 1 66 LYS HG3 H 11.225 26.733 -21.190 1.00 . A A . 66 LYS HG3 1 1
7 15910 1 1 66 LYS HZ1 H 12.832 30.033 -22.888 1.00 . A A . 66 LYS HZ1 1 1
7 15911 1 1 66 LYS HZ2 H 14.043 29.050 -22.361 1.00 . A A . 66 LYS HZ2 1 1
7 15912 1 1 66 LYS HZ3 H 12.661 28.410 -22.998 1.00 . A A . 66 LYS HZ3 1 1
7 15913 1 1 66 LYS N N 12.671 25.872 -17.806 1.00 . A A . 66 LYS N 1 1
7 15914 1 1 66 LYS NZ N 13.041 29.156 -22.433 1.00 . A A . 66 LYS NZ 1 1
7 15915 1 1 66 LYS O O 10.104 23.713 -19.029 1.00 . A A . 66 LYS O 1 1
7 15916 1 1 67 ARG C C 9.981 22.114 -16.504 1.00 . A A . 67 ARG C 1 1
7 15917 1 1 67 ARG CA C 11.326 21.978 -17.209 1.00 . A A . 67 ARG CA 1 1
7 15918 1 1 67 ARG CB C 12.313 21.361 -16.216 1.00 . A A . 67 ARG CB 1 1
7 15919 1 1 67 ARG CD C 14.365 20.072 -15.784 1.00 . A A . 67 ARG CD 1 1
7 15920 1 1 67 ARG CG C 13.513 20.700 -16.888 1.00 . A A . 67 ARG CG 1 1
7 15921 1 1 67 ARG CZ C 14.978 17.834 -16.628 1.00 . A A . 67 ARG CZ 1 1
7 15922 1 1 67 ARG H H 12.722 23.587 -17.296 1.00 . A A . 67 ARG H 1 1
7 15923 1 1 67 ARG HA H 11.205 21.314 -18.065 1.00 . A A . 67 ARG HA 1 1
7 15924 1 1 67 ARG HB2 H 12.659 22.125 -15.520 1.00 . A A . 67 ARG HB2 1 1
7 15925 1 1 67 ARG HB3 H 11.788 20.596 -15.643 1.00 . A A . 67 ARG HB3 1 1
7 15926 1 1 67 ARG HD2 H 14.904 20.859 -15.256 1.00 . A A . 67 ARG HD2 1 1
7 15927 1 1 67 ARG HD3 H 13.708 19.574 -15.069 1.00 . A A . 67 ARG HD3 1 1
7 15928 1 1 67 ARG HE H 16.276 19.382 -16.425 1.00 . A A . 67 ARG HE 1 1
7 15929 1 1 67 ARG HG2 H 13.153 19.923 -17.564 1.00 . A A . 67 ARG HG2 1 1
7 15930 1 1 67 ARG HG3 H 14.098 21.433 -17.442 1.00 . A A . 67 ARG HG3 1 1
7 15931 1 1 67 ARG HH11 H 13.009 18.047 -16.175 1.00 . A A . 67 ARG HH11 1 1
7 15932 1 1 67 ARG HH12 H 13.471 16.481 -16.801 1.00 . A A . 67 ARG HH12 1 1
7 15933 1 1 67 ARG HH21 H 16.869 17.291 -17.133 1.00 . A A . 67 ARG HH21 1 1
7 15934 1 1 67 ARG HH22 H 15.657 16.038 -17.292 1.00 . A A . 67 ARG HH22 1 1
7 15935 1 1 67 ARG N N 11.833 23.272 -17.656 1.00 . A A . 67 ARG N 1 1
7 15936 1 1 67 ARG NE N 15.317 19.088 -16.309 1.00 . A A . 67 ARG NE 1 1
7 15937 1 1 67 ARG NH1 N 13.720 17.421 -16.525 1.00 . A A . 67 ARG NH1 1 1
7 15938 1 1 67 ARG NH2 N 15.909 16.986 -17.053 1.00 . A A . 67 ARG NH2 1 1
7 15939 1 1 67 ARG O O 9.172 21.187 -16.553 1.00 . A A . 67 ARG O 1 1
7 15940 1 1 68 ASP C C 7.255 23.540 -15.965 1.00 . A A . 68 ASP C 1 1
7 15941 1 1 68 ASP CA C 8.512 23.463 -15.104 1.00 . A A . 68 ASP CA 1 1
7 15942 1 1 68 ASP CB C 8.646 24.676 -14.178 1.00 . A A . 68 ASP CB 1 1
7 15943 1 1 68 ASP CG C 9.595 24.428 -13.003 1.00 . A A . 68 ASP CG 1 1
7 15944 1 1 68 ASP H H 10.426 23.994 -15.869 1.00 . A A . 68 ASP H 1 1
7 15945 1 1 68 ASP HA H 8.380 22.592 -14.464 1.00 . A A . 68 ASP HA 1 1
7 15946 1 1 68 ASP HB2 H 8.995 25.533 -14.753 1.00 . A A . 68 ASP HB2 1 1
7 15947 1 1 68 ASP HB3 H 7.660 24.908 -13.773 1.00 . A A . 68 ASP HB3 1 1
7 15948 1 1 68 ASP N N 9.741 23.252 -15.854 1.00 . A A . 68 ASP N 1 1
7 15949 1 1 68 ASP O O 6.142 23.436 -15.451 1.00 . A A . 68 ASP O 1 1
7 15950 1 1 68 ASP OD1 O 10.111 23.293 -12.885 1.00 . A A . 68 ASP OD1 1 1
7 15951 1 1 68 ASP OD2 O 9.794 25.387 -12.223 1.00 . A A . 68 ASP OD2 1 1
7 15952 1 1 69 TRP C C 6.093 22.438 -18.929 1.00 . A A . 69 TRP C 1 1
7 15953 1 1 69 TRP CA C 6.322 23.772 -18.214 1.00 . A A . 69 TRP CA 1 1
7 15954 1 1 69 TRP CB C 6.548 24.931 -19.186 1.00 . A A . 69 TRP CB 1 1
7 15955 1 1 69 TRP CD1 C 4.315 25.177 -20.344 1.00 . A A . 69 TRP CD1 1 1
7 15956 1 1 69 TRP CD2 C 5.965 24.715 -21.782 1.00 . A A . 69 TRP CD2 1 1
7 15957 1 1 69 TRP CE2 C 4.770 24.822 -22.548 1.00 . A A . 69 TRP CE2 1 1
7 15958 1 1 69 TRP CE3 C 7.151 24.439 -22.488 1.00 . A A . 69 TRP CE3 1 1
7 15959 1 1 69 TRP CG C 5.645 24.957 -20.378 1.00 . A A . 69 TRP CG 1 1
7 15960 1 1 69 TRP CH2 C 5.942 24.362 -24.606 1.00 . A A . 69 TRP CH2 1 1
7 15961 1 1 69 TRP CZ2 C 4.747 24.644 -23.934 1.00 . A A . 69 TRP CZ2 1 1
7 15962 1 1 69 TRP CZ3 C 7.138 24.262 -23.879 1.00 . A A . 69 TRP CZ3 1 1
7 15963 1 1 69 TRP H H 8.362 23.824 -17.647 1.00 . A A . 69 TRP H 1 1
7 15964 1 1 69 TRP HA H 5.411 23.992 -17.656 1.00 . A A . 69 TRP HA 1 1
7 15965 1 1 69 TRP HB2 H 6.441 25.875 -18.650 1.00 . A A . 69 TRP HB2 1 1
7 15966 1 1 69 TRP HB3 H 7.573 24.869 -19.552 1.00 . A A . 69 TRP HB3 1 1
7 15967 1 1 69 TRP HD1 H 3.749 25.371 -19.445 1.00 . A A . 69 TRP HD1 1 1
7 15968 1 1 69 TRP HE1 H 2.809 25.238 -21.815 1.00 . A A . 69 TRP HE1 1 1
7 15969 1 1 69 TRP HE3 H 8.082 24.363 -21.946 1.00 . A A . 69 TRP HE3 1 1
7 15970 1 1 69 TRP HH2 H 5.944 24.224 -25.676 1.00 . A A . 69 TRP HH2 1 1
7 15971 1 1 69 TRP HZ2 H 3.818 24.727 -24.478 1.00 . A A . 69 TRP HZ2 1 1
7 15972 1 1 69 TRP HZ3 H 8.061 24.050 -24.399 1.00 . A A . 69 TRP HZ3 1 1
7 15973 1 1 69 TRP N N 7.428 23.719 -17.276 1.00 . A A . 69 TRP N 1 1
7 15974 1 1 69 TRP NE1 N 3.791 25.105 -21.618 1.00 . A A . 69 TRP NE1 1 1
7 15975 1 1 69 TRP O O 4.988 22.173 -19.398 1.00 . A A . 69 TRP O 1 1
7 15976 1 1 70 ILE C C 6.114 19.366 -18.912 1.00 . A A . 70 ILE C 1 1
7 15977 1 1 70 ILE CA C 7.031 20.312 -19.685 1.00 . A A . 70 ILE CA 1 1
7 15978 1 1 70 ILE CB C 8.425 19.686 -19.829 1.00 . A A . 70 ILE CB 1 1
7 15979 1 1 70 ILE CD1 C 9.047 21.136 -21.844 1.00 . A A . 70 ILE CD1 1 1
7 15980 1 1 70 ILE CG1 C 9.437 20.655 -20.450 1.00 . A A . 70 ILE CG1 1 1
7 15981 1 1 70 ILE CG2 C 8.331 18.405 -20.662 1.00 . A A . 70 ILE CG2 1 1
7 15982 1 1 70 ILE H H 8.016 21.857 -18.602 1.00 . A A . 70 ILE H 1 1
7 15983 1 1 70 ILE HA H 6.606 20.471 -20.676 1.00 . A A . 70 ILE HA 1 1
7 15984 1 1 70 ILE HB H 8.791 19.427 -18.836 1.00 . A A . 70 ILE HB 1 1
7 15985 1 1 70 ILE HD11 H 8.087 21.649 -21.805 1.00 . A A . 70 ILE HD11 1 1
7 15986 1 1 70 ILE HD12 H 9.803 21.839 -22.195 1.00 . A A . 70 ILE HD12 1 1
7 15987 1 1 70 ILE HD13 H 9.002 20.287 -22.526 1.00 . A A . 70 ILE HD13 1 1
7 15988 1 1 70 ILE HG12 H 9.524 21.527 -19.801 1.00 . A A . 70 ILE HG12 1 1
7 15989 1 1 70 ILE HG13 H 10.407 20.163 -20.501 1.00 . A A . 70 ILE HG13 1 1
7 15990 1 1 70 ILE HG21 H 7.884 18.622 -21.632 1.00 . A A . 70 ILE HG21 1 1
7 15991 1 1 70 ILE HG22 H 9.327 17.986 -20.807 1.00 . A A . 70 ILE HG22 1 1
7 15992 1 1 70 ILE HG23 H 7.716 17.665 -20.149 1.00 . A A . 70 ILE HG23 1 1
7 15993 1 1 70 ILE N N 7.129 21.597 -19.010 1.00 . A A . 70 ILE N 1 1
7 15994 1 1 70 ILE O O 5.445 18.531 -19.510 1.00 . A A . 70 ILE O 1 1
7 15995 1 1 71 THR C C 3.790 19.238 -16.775 1.00 . A A . 71 THR C 1 1
7 15996 1 1 71 THR CA C 5.203 18.646 -16.768 1.00 . A A . 71 THR CA 1 1
7 15997 1 1 71 THR CB C 5.751 18.583 -15.336 1.00 . A A . 71 THR CB 1 1
7 15998 1 1 71 THR CG2 C 6.079 19.967 -14.773 1.00 . A A . 71 THR CG2 1 1
7 15999 1 1 71 THR H H 6.659 20.164 -17.119 1.00 . A A . 71 THR H 1 1
7 16000 1 1 71 THR HA H 5.168 17.637 -17.180 1.00 . A A . 71 THR HA 1 1
7 16001 1 1 71 THR HB H 6.660 17.982 -15.326 1.00 . A A . 71 THR HB 1 1
7 16002 1 1 71 THR HG1 H 5.127 18.004 -13.593 1.00 . A A . 71 THR HG1 1 1
7 16003 1 1 71 THR HG21 H 6.438 19.867 -13.748 1.00 . A A . 71 THR HG21 1 1
7 16004 1 1 71 THR HG22 H 6.869 20.429 -15.365 1.00 . A A . 71 THR HG22 1 1
7 16005 1 1 71 THR HG23 H 5.190 20.597 -14.780 1.00 . A A . 71 THR HG23 1 1
7 16006 1 1 71 THR N N 6.075 19.484 -17.583 1.00 . A A . 71 THR N 1 1
7 16007 1 1 71 THR O O 2.815 18.505 -16.622 1.00 . A A . 71 THR O 1 1
7 16008 1 1 71 THR OG1 O 4.791 17.988 -14.492 1.00 . A A . 71 THR OG1 1 1
7 16009 1 1 72 GLY C C 1.489 20.817 -18.075 1.00 . A A . 72 GLY C 1 1
7 16010 1 1 72 GLY CA C 2.368 21.218 -16.894 1.00 . A A . 72 GLY CA 1 1
7 16011 1 1 72 GLY H H 4.482 21.124 -17.123 1.00 . A A . 72 GLY H 1 1
7 16012 1 1 72 GLY HA2 H 1.870 20.953 -15.962 1.00 . A A . 72 GLY HA2 1 1
7 16013 1 1 72 GLY HA3 H 2.519 22.297 -16.929 1.00 . A A . 72 GLY HA3 1 1
7 16014 1 1 72 GLY N N 3.664 20.558 -16.952 1.00 . A A . 72 GLY N 1 1
7 16015 1 1 72 GLY O O 0.300 20.569 -17.905 1.00 . A A . 72 GLY O 1 1
7 16016 1 1 73 ILE C C 0.992 18.929 -20.526 1.00 . A A . 73 ILE C 1 1
7 16017 1 1 73 ILE CA C 1.348 20.411 -20.490 1.00 . A A . 73 ILE CA 1 1
7 16018 1 1 73 ILE CB C 2.198 20.773 -21.710 1.00 . A A . 73 ILE CB 1 1
7 16019 1 1 73 ILE CD1 C 4.580 20.640 -22.607 1.00 . A A . 73 ILE CD1 1 1
7 16020 1 1 73 ILE CG1 C 3.551 20.051 -21.648 1.00 . A A . 73 ILE CG1 1 1
7 16021 1 1 73 ILE CG2 C 2.363 22.293 -21.722 1.00 . A A . 73 ILE CG2 1 1
7 16022 1 1 73 ILE H H 3.060 20.961 -19.354 1.00 . A A . 73 ILE H 1 1
7 16023 1 1 73 ILE HA H 0.424 20.989 -20.522 1.00 . A A . 73 ILE HA 1 1
7 16024 1 1 73 ILE HB H 1.673 20.472 -22.616 1.00 . A A . 73 ILE HB 1 1
7 16025 1 1 73 ILE HD11 H 4.835 21.655 -22.302 1.00 . A A . 73 ILE HD11 1 1
7 16026 1 1 73 ILE HD12 H 5.482 20.030 -22.572 1.00 . A A . 73 ILE HD12 1 1
7 16027 1 1 73 ILE HD13 H 4.177 20.648 -23.619 1.00 . A A . 73 ILE HD13 1 1
7 16028 1 1 73 ILE HG12 H 3.962 20.124 -20.641 1.00 . A A . 73 ILE HG12 1 1
7 16029 1 1 73 ILE HG13 H 3.401 18.997 -21.881 1.00 . A A . 73 ILE HG13 1 1
7 16030 1 1 73 ILE HG21 H 2.960 22.613 -20.869 1.00 . A A . 73 ILE HG21 1 1
7 16031 1 1 73 ILE HG22 H 2.850 22.602 -22.646 1.00 . A A . 73 ILE HG22 1 1
7 16032 1 1 73 ILE HG23 H 1.383 22.769 -21.668 1.00 . A A . 73 ILE HG23 1 1
7 16033 1 1 73 ILE N N 2.075 20.755 -19.275 1.00 . A A . 73 ILE N 1 1
7 16034 1 1 73 ILE O O 0.057 18.542 -21.224 1.00 . A A . 73 ILE O 1 1
7 16035 1 1 74 VAL C C 0.232 16.430 -18.824 1.00 . A A . 74 VAL C 1 1
7 16036 1 1 74 VAL CA C 1.440 16.667 -19.725 1.00 . A A . 74 VAL CA 1 1
7 16037 1 1 74 VAL CB C 2.672 15.929 -19.198 1.00 . A A . 74 VAL CB 1 1
7 16038 1 1 74 VAL CG1 C 2.368 14.458 -18.938 1.00 . A A . 74 VAL CG1 1 1
7 16039 1 1 74 VAL CG2 C 3.796 16.009 -20.226 1.00 . A A . 74 VAL CG2 1 1
7 16040 1 1 74 VAL H H 2.497 18.454 -19.242 1.00 . A A . 74 VAL H 1 1
7 16041 1 1 74 VAL HA H 1.206 16.299 -20.725 1.00 . A A . 74 VAL HA 1 1
7 16042 1 1 74 VAL HB H 2.996 16.398 -18.268 1.00 . A A . 74 VAL HB 1 1
7 16043 1 1 74 VAL HG11 H 2.005 13.994 -19.854 1.00 . A A . 74 VAL HG11 1 1
7 16044 1 1 74 VAL HG12 H 3.278 13.949 -18.614 1.00 . A A . 74 VAL HG12 1 1
7 16045 1 1 74 VAL HG13 H 1.616 14.363 -18.155 1.00 . A A . 74 VAL HG13 1 1
7 16046 1 1 74 VAL HG21 H 4.717 15.625 -19.788 1.00 . A A . 74 VAL HG21 1 1
7 16047 1 1 74 VAL HG22 H 3.530 15.420 -21.104 1.00 . A A . 74 VAL HG22 1 1
7 16048 1 1 74 VAL HG23 H 3.950 17.043 -20.535 1.00 . A A . 74 VAL HG23 1 1
7 16049 1 1 74 VAL N N 1.723 18.094 -19.780 1.00 . A A . 74 VAL N 1 1
7 16050 1 1 74 VAL O O -0.589 15.563 -19.115 1.00 . A A . 74 VAL O 1 1
7 16051 1 1 75 VAL C C -2.254 17.704 -17.543 1.00 . A A . 75 VAL C 1 1
7 16052 1 1 75 VAL CA C -1.041 17.093 -16.842 1.00 . A A . 75 VAL CA 1 1
7 16053 1 1 75 VAL CB C -0.739 17.854 -15.544 1.00 . A A . 75 VAL CB 1 1
7 16054 1 1 75 VAL CG1 C -2.001 18.017 -14.696 1.00 . A A . 75 VAL CG1 1 1
7 16055 1 1 75 VAL CG2 C 0.303 17.096 -14.723 1.00 . A A . 75 VAL CG2 1 1
7 16056 1 1 75 VAL H H 0.830 17.866 -17.510 1.00 . A A . 75 VAL H 1 1
7 16057 1 1 75 VAL HA H -1.252 16.046 -16.622 1.00 . A A . 75 VAL HA 1 1
7 16058 1 1 75 VAL HB H -0.351 18.843 -15.791 1.00 . A A . 75 VAL HB 1 1
7 16059 1 1 75 VAL HG11 H -2.736 18.615 -15.234 1.00 . A A . 75 VAL HG11 1 1
7 16060 1 1 75 VAL HG12 H -2.429 17.037 -14.480 1.00 . A A . 75 VAL HG12 1 1
7 16061 1 1 75 VAL HG13 H -1.752 18.521 -13.762 1.00 . A A . 75 VAL HG13 1 1
7 16062 1 1 75 VAL HG21 H 1.223 16.996 -15.298 1.00 . A A . 75 VAL HG21 1 1
7 16063 1 1 75 VAL HG22 H 0.515 17.647 -13.807 1.00 . A A . 75 VAL HG22 1 1
7 16064 1 1 75 VAL HG23 H -0.078 16.107 -14.467 1.00 . A A . 75 VAL HG23 1 1
7 16065 1 1 75 VAL N N 0.110 17.193 -17.733 1.00 . A A . 75 VAL N 1 1
7 16066 1 1 75 VAL O O -3.390 17.322 -17.270 1.00 . A A . 75 VAL O 1 1
7 16067 1 1 76 ASP C C -3.839 18.371 -20.160 1.00 . A A . 76 ASP C 1 1
7 16068 1 1 76 ASP CA C -3.091 19.291 -19.199 1.00 . A A . 76 ASP CA 1 1
7 16069 1 1 76 ASP CB C -2.605 20.579 -19.865 1.00 . A A . 76 ASP CB 1 1
7 16070 1 1 76 ASP CG C -2.419 21.724 -18.867 1.00 . A A . 76 ASP CG 1 1
7 16071 1 1 76 ASP H H -1.076 18.947 -18.641 1.00 . A A . 76 ASP H 1 1
7 16072 1 1 76 ASP HA H -3.839 19.597 -18.467 1.00 . A A . 76 ASP HA 1 1
7 16073 1 1 76 ASP HB2 H -1.665 20.380 -20.377 1.00 . A A . 76 ASP HB2 1 1
7 16074 1 1 76 ASP HB3 H -3.344 20.885 -20.605 1.00 . A A . 76 ASP HB3 1 1
7 16075 1 1 76 ASP N N -2.023 18.653 -18.453 1.00 . A A . 76 ASP N 1 1
7 16076 1 1 76 ASP O O -4.901 18.736 -20.660 1.00 . A A . 76 ASP O 1 1
7 16077 1 1 76 ASP OD1 O -1.963 22.796 -19.320 1.00 . A A . 76 ASP OD1 1 1
7 16078 1 1 76 ASP OD2 O -2.731 21.529 -17.670 1.00 . A A . 76 ASP OD2 1 1
7 16079 1 1 77 LEU C C -5.057 15.482 -20.423 1.00 . A A . 77 LEU C 1 1
7 16080 1 1 77 LEU CA C -3.976 16.185 -21.241 1.00 . A A . 77 LEU CA 1 1
7 16081 1 1 77 LEU CB C -2.950 15.155 -21.717 1.00 . A A . 77 LEU CB 1 1
7 16082 1 1 77 LEU CD1 C -0.678 14.734 -22.613 1.00 . A A . 77 LEU CD1 1 1
7 16083 1 1 77 LEU CD2 C -2.163 16.377 -23.773 1.00 . A A . 77 LEU CD2 1 1
7 16084 1 1 77 LEU CG C -1.751 15.796 -22.423 1.00 . A A . 77 LEU CG 1 1
7 16085 1 1 77 LEU H H -2.397 16.934 -20.041 1.00 . A A . 77 LEU H 1 1
7 16086 1 1 77 LEU HA H -4.432 16.676 -22.102 1.00 . A A . 77 LEU HA 1 1
7 16087 1 1 77 LEU HB2 H -2.584 14.605 -20.849 1.00 . A A . 77 LEU HB2 1 1
7 16088 1 1 77 LEU HB3 H -3.434 14.446 -22.389 1.00 . A A . 77 LEU HB3 1 1
7 16089 1 1 77 LEU HD11 H -0.357 14.382 -21.632 1.00 . A A . 77 LEU HD11 1 1
7 16090 1 1 77 LEU HD12 H -1.086 13.894 -23.175 1.00 . A A . 77 LEU HD12 1 1
7 16091 1 1 77 LEU HD13 H 0.173 15.159 -23.144 1.00 . A A . 77 LEU HD13 1 1
7 16092 1 1 77 LEU HD21 H -2.590 15.592 -24.397 1.00 . A A . 77 LEU HD21 1 1
7 16093 1 1 77 LEU HD22 H -2.903 17.164 -23.630 1.00 . A A . 77 LEU HD22 1 1
7 16094 1 1 77 LEU HD23 H -1.288 16.799 -24.269 1.00 . A A . 77 LEU HD23 1 1
7 16095 1 1 77 LEU HG H -1.334 16.591 -21.804 1.00 . A A . 77 LEU HG 1 1
7 16096 1 1 77 LEU N N -3.299 17.176 -20.423 1.00 . A A . 77 LEU N 1 1
7 16097 1 1 77 LEU O O -6.078 15.057 -20.956 1.00 . A A . 77 LEU O 1 1
7 16098 1 1 78 PHE C C -6.935 15.443 -17.786 1.00 . A A . 78 PHE C 1 1
7 16099 1 1 78 PHE CA C -5.699 14.648 -18.202 1.00 . A A . 78 PHE CA 1 1
7 16100 1 1 78 PHE CB C -4.894 14.157 -16.996 1.00 . A A . 78 PHE CB 1 1
7 16101 1 1 78 PHE CD1 C -2.760 13.348 -18.089 1.00 . A A . 78 PHE CD1 1 1
7 16102 1 1 78 PHE CD2 C -4.077 11.769 -16.804 1.00 . A A . 78 PHE CD2 1 1
7 16103 1 1 78 PHE CE1 C -1.828 12.339 -18.375 1.00 . A A . 78 PHE CE1 1 1
7 16104 1 1 78 PHE CE2 C -3.144 10.760 -17.088 1.00 . A A . 78 PHE CE2 1 1
7 16105 1 1 78 PHE CG C -3.891 13.063 -17.306 1.00 . A A . 78 PHE CG 1 1
7 16106 1 1 78 PHE CZ C -2.021 11.045 -17.877 1.00 . A A . 78 PHE CZ 1 1
7 16107 1 1 78 PHE H H -3.984 15.770 -18.721 1.00 . A A . 78 PHE H 1 1
7 16108 1 1 78 PHE HA H -6.068 13.765 -18.721 1.00 . A A . 78 PHE HA 1 1
7 16109 1 1 78 PHE HB2 H -4.367 15.001 -16.550 1.00 . A A . 78 PHE HB2 1 1
7 16110 1 1 78 PHE HB3 H -5.588 13.771 -16.250 1.00 . A A . 78 PHE HB3 1 1
7 16111 1 1 78 PHE HD1 H -2.606 14.346 -18.472 1.00 . A A . 78 PHE HD1 1 1
7 16112 1 1 78 PHE HD2 H -4.940 11.549 -16.192 1.00 . A A . 78 PHE HD2 1 1
7 16113 1 1 78 PHE HE1 H -0.961 12.564 -18.978 1.00 . A A . 78 PHE HE1 1 1
7 16114 1 1 78 PHE HE2 H -3.290 9.762 -16.699 1.00 . A A . 78 PHE HE2 1 1
7 16115 1 1 78 PHE HZ H -1.309 10.265 -18.103 1.00 . A A . 78 PHE HZ 1 1
7 16116 1 1 78 PHE N N -4.818 15.357 -19.113 1.00 . A A . 78 PHE N 1 1
7 16117 1 1 78 PHE O O -7.894 14.878 -17.259 1.00 . A A . 78 PHE O 1 1
7 16118 1 1 79 LYS C C -8.740 18.180 -18.913 1.00 . A A . 79 LYS C 1 1
7 16119 1 1 79 LYS CA C -8.009 17.653 -17.675 1.00 . A A . 79 LYS CA 1 1
7 16120 1 1 79 LYS CB C -7.465 18.805 -16.823 1.00 . A A . 79 LYS CB 1 1
7 16121 1 1 79 LYS CD C -5.897 20.798 -16.856 1.00 . A A . 79 LYS CD 1 1
7 16122 1 1 79 LYS CE C -5.031 20.300 -15.699 1.00 . A A . 79 LYS CE 1 1
7 16123 1 1 79 LYS CG C -6.465 19.617 -17.643 1.00 . A A . 79 LYS CG 1 1
7 16124 1 1 79 LYS H H -6.087 17.157 -18.450 1.00 . A A . 79 LYS H 1 1
7 16125 1 1 79 LYS HA H -8.733 17.103 -17.075 1.00 . A A . 79 LYS HA 1 1
7 16126 1 1 79 LYS HB2 H -8.293 19.444 -16.514 1.00 . A A . 79 LYS HB2 1 1
7 16127 1 1 79 LYS HB3 H -6.966 18.396 -15.944 1.00 . A A . 79 LYS HB3 1 1
7 16128 1 1 79 LYS HD2 H -5.288 21.399 -17.532 1.00 . A A . 79 LYS HD2 1 1
7 16129 1 1 79 LYS HD3 H -6.707 21.416 -16.471 1.00 . A A . 79 LYS HD3 1 1
7 16130 1 1 79 LYS HE2 H -5.671 19.916 -14.905 1.00 . A A . 79 LYS HE2 1 1
7 16131 1 1 79 LYS HE3 H -4.396 19.492 -16.061 1.00 . A A . 79 LYS HE3 1 1
7 16132 1 1 79 LYS HG2 H -5.647 18.965 -17.949 1.00 . A A . 79 LYS HG2 1 1
7 16133 1 1 79 LYS HG3 H -6.965 20.000 -18.532 1.00 . A A . 79 LYS HG3 1 1
7 16134 1 1 79 LYS HZ1 H -3.561 21.700 -15.920 1.00 . A A . 79 LYS HZ1 1 1
7 16135 1 1 79 LYS HZ2 H -4.743 22.162 -14.874 1.00 . A A . 79 LYS HZ2 1 1
7 16136 1 1 79 LYS HZ3 H -3.618 21.057 -14.406 1.00 . A A . 79 LYS HZ3 1 1
7 16137 1 1 79 LYS N N -6.911 16.758 -18.023 1.00 . A A . 79 LYS N 1 1
7 16138 1 1 79 LYS NZ N -4.175 21.386 -15.183 1.00 . A A . 79 LYS NZ 1 1
7 16139 1 1 79 LYS O O -9.696 18.938 -18.767 1.00 . A A . 79 LYS O 1 1
7 16140 1 1 80 ASN C C -9.415 17.024 -22.210 1.00 . A A . 80 ASN C 1 1
7 16141 1 1 80 ASN CA C -8.956 18.209 -21.353 1.00 . A A . 80 ASN CA 1 1
7 16142 1 1 80 ASN CB C -8.032 19.142 -22.139 1.00 . A A . 80 ASN CB 1 1
7 16143 1 1 80 ASN CG C -7.903 20.499 -21.465 1.00 . A A . 80 ASN CG 1 1
7 16144 1 1 80 ASN H H -7.498 17.192 -20.184 1.00 . A A . 80 ASN H 1 1
7 16145 1 1 80 ASN HA H -9.856 18.770 -21.102 1.00 . A A . 80 ASN HA 1 1
7 16146 1 1 80 ASN HB2 H -7.048 18.682 -22.237 1.00 . A A . 80 ASN HB2 1 1
7 16147 1 1 80 ASN HB3 H -8.434 19.290 -23.141 1.00 . A A . 80 ASN HB3 1 1
7 16148 1 1 80 ASN HD21 H -5.998 20.093 -20.911 1.00 . A A . 80 ASN HD21 1 1
7 16149 1 1 80 ASN HD22 H -6.601 21.679 -20.456 1.00 . A A . 80 ASN HD22 1 1
7 16150 1 1 80 ASN N N -8.307 17.794 -20.116 1.00 . A A . 80 ASN N 1 1
7 16151 1 1 80 ASN ND2 N -6.736 20.782 -20.900 1.00 . A A . 80 ASN ND2 1 1
7 16152 1 1 80 ASN O O -10.004 17.227 -23.269 1.00 . A A . 80 ASN O 1 1
7 16153 1 1 80 ASN OD1 O -8.844 21.289 -21.456 1.00 . A A . 80 ASN OD1 1 1
7 16154 1 1 81 GLU C C -10.021 13.527 -21.456 1.00 . A A . 81 GLU C 1 1
7 16155 1 1 81 GLU CA C -9.570 14.583 -22.459 1.00 . A A . 81 GLU CA 1 1
7 16156 1 1 81 GLU CB C -8.430 14.032 -23.325 1.00 . A A . 81 GLU CB 1 1
7 16157 1 1 81 GLU CD C -9.138 15.149 -25.508 1.00 . A A . 81 GLU CD 1 1
7 16158 1 1 81 GLU CG C -8.035 14.977 -24.462 1.00 . A A . 81 GLU CG 1 1
7 16159 1 1 81 GLU H H -8.645 15.677 -20.896 1.00 . A A . 81 GLU H 1 1
7 16160 1 1 81 GLU HA H -10.419 14.812 -23.103 1.00 . A A . 81 GLU HA 1 1
7 16161 1 1 81 GLU HB2 H -7.563 13.855 -22.689 1.00 . A A . 81 GLU HB2 1 1
7 16162 1 1 81 GLU HB3 H -8.741 13.076 -23.746 1.00 . A A . 81 GLU HB3 1 1
7 16163 1 1 81 GLU HG2 H -7.765 15.946 -24.045 1.00 . A A . 81 GLU HG2 1 1
7 16164 1 1 81 GLU HG3 H -7.152 14.566 -24.953 1.00 . A A . 81 GLU HG3 1 1
7 16165 1 1 81 GLU N N -9.153 15.791 -21.762 1.00 . A A . 81 GLU N 1 1
7 16166 1 1 81 GLU O O -9.589 13.532 -20.305 1.00 . A A . 81 GLU O 1 1
7 16167 1 1 81 GLU OE1 O -8.968 16.031 -26.380 1.00 . A A . 81 GLU OE1 1 1
7 16168 1 1 81 GLU OE2 O -10.140 14.405 -25.440 1.00 . A A . 81 GLU OE2 1 1
7 16169 1 1 82 LYS C C -10.557 10.264 -21.236 1.00 . A A . 82 LYS C 1 1
7 16170 1 1 82 LYS CA C -11.394 11.531 -21.069 1.00 . A A . 82 LYS CA 1 1
7 16171 1 1 82 LYS CB C -12.872 11.282 -21.359 1.00 . A A . 82 LYS CB 1 1
7 16172 1 1 82 LYS CD C -14.594 10.554 -23.034 1.00 . A A . 82 LYS CD 1 1
7 16173 1 1 82 LYS CE C -15.559 11.623 -22.527 1.00 . A A . 82 LYS CE 1 1
7 16174 1 1 82 LYS CG C -13.139 10.986 -22.836 1.00 . A A . 82 LYS CG 1 1
7 16175 1 1 82 LYS H H -11.226 12.684 -22.853 1.00 . A A . 82 LYS H 1 1
7 16176 1 1 82 LYS HA H -11.307 11.838 -20.027 1.00 . A A . 82 LYS HA 1 1
7 16177 1 1 82 LYS HB2 H -13.198 10.436 -20.755 1.00 . A A . 82 LYS HB2 1 1
7 16178 1 1 82 LYS HB3 H -13.434 12.169 -21.066 1.00 . A A . 82 LYS HB3 1 1
7 16179 1 1 82 LYS HD2 H -14.771 10.381 -24.096 1.00 . A A . 82 LYS HD2 1 1
7 16180 1 1 82 LYS HD3 H -14.771 9.632 -22.480 1.00 . A A . 82 LYS HD3 1 1
7 16181 1 1 82 LYS HE2 H -15.390 11.768 -21.460 1.00 . A A . 82 LYS HE2 1 1
7 16182 1 1 82 LYS HE3 H -15.366 12.558 -23.053 1.00 . A A . 82 LYS HE3 1 1
7 16183 1 1 82 LYS HG2 H -12.946 11.882 -23.426 1.00 . A A . 82 LYS HG2 1 1
7 16184 1 1 82 LYS HG3 H -12.481 10.184 -23.170 1.00 . A A . 82 LYS HG3 1 1
7 16185 1 1 82 LYS HZ1 H -17.143 11.076 -23.720 1.00 . A A . 82 LYS HZ1 1 1
7 16186 1 1 82 LYS HZ2 H -17.158 10.365 -22.236 1.00 . A A . 82 LYS HZ2 1 1
7 16187 1 1 82 LYS HZ3 H -17.579 11.943 -22.396 1.00 . A A . 82 LYS HZ3 1 1
7 16188 1 1 82 LYS N N -10.894 12.621 -21.901 1.00 . A A . 82 LYS N 1 1
7 16189 1 1 82 LYS NZ N -16.962 11.219 -22.737 1.00 . A A . 82 LYS NZ 1 1
7 16190 1 1 82 LYS O O -10.960 9.197 -20.774 1.00 . A A . 82 LYS O 1 1
7 16191 1 1 83 VAL C C -7.140 9.847 -22.546 1.00 . A A . 83 VAL C 1 1
7 16192 1 1 83 VAL CA C -8.460 9.271 -22.041 1.00 . A A . 83 VAL CA 1 1
7 16193 1 1 83 VAL CB C -9.035 8.233 -23.023 1.00 . A A . 83 VAL CB 1 1
7 16194 1 1 83 VAL CG1 C -9.654 8.895 -24.252 1.00 . A A . 83 VAL CG1 1 1
7 16195 1 1 83 VAL CG2 C -7.965 7.249 -23.485 1.00 . A A . 83 VAL CG2 1 1
7 16196 1 1 83 VAL H H -9.142 11.265 -22.293 1.00 . A A . 83 VAL H 1 1
7 16197 1 1 83 VAL HA H -8.287 8.795 -21.076 1.00 . A A . 83 VAL HA 1 1
7 16198 1 1 83 VAL HB H -9.821 7.677 -22.510 1.00 . A A . 83 VAL HB 1 1
7 16199 1 1 83 VAL HG11 H -10.038 8.125 -24.920 1.00 . A A . 83 VAL HG11 1 1
7 16200 1 1 83 VAL HG12 H -10.481 9.536 -23.945 1.00 . A A . 83 VAL HG12 1 1
7 16201 1 1 83 VAL HG13 H -8.898 9.489 -24.767 1.00 . A A . 83 VAL HG13 1 1
7 16202 1 1 83 VAL HG21 H -8.424 6.481 -24.109 1.00 . A A . 83 VAL HG21 1 1
7 16203 1 1 83 VAL HG22 H -7.198 7.765 -24.061 1.00 . A A . 83 VAL HG22 1 1
7 16204 1 1 83 VAL HG23 H -7.511 6.775 -22.614 1.00 . A A . 83 VAL HG23 1 1
7 16205 1 1 83 VAL N N -9.400 10.376 -21.890 1.00 . A A . 83 VAL N 1 1
7 16206 1 1 83 VAL O O -7.128 10.802 -23.323 1.00 . A A . 83 VAL O 1 1
7 16207 1 1 84 VAL C C -3.831 8.384 -22.578 1.00 . A A . 84 VAL C 1 1
7 16208 1 1 84 VAL CA C -4.680 9.650 -22.501 1.00 . A A . 84 VAL CA 1 1
7 16209 1 1 84 VAL CB C -4.085 10.643 -21.490 1.00 . A A . 84 VAL CB 1 1
7 16210 1 1 84 VAL CG1 C -2.630 10.960 -21.824 1.00 . A A . 84 VAL CG1 1 1
7 16211 1 1 84 VAL CG2 C -4.862 11.958 -21.458 1.00 . A A . 84 VAL CG2 1 1
7 16212 1 1 84 VAL H H -6.101 8.491 -21.444 1.00 . A A . 84 VAL H 1 1
7 16213 1 1 84 VAL HA H -4.705 10.120 -23.484 1.00 . A A . 84 VAL HA 1 1
7 16214 1 1 84 VAL HB H -4.115 10.200 -20.494 1.00 . A A . 84 VAL HB 1 1
7 16215 1 1 84 VAL HG11 H -2.236 11.658 -21.085 1.00 . A A . 84 VAL HG11 1 1
7 16216 1 1 84 VAL HG12 H -2.031 10.051 -21.812 1.00 . A A . 84 VAL HG12 1 1
7 16217 1 1 84 VAL HG13 H -2.565 11.420 -22.810 1.00 . A A . 84 VAL HG13 1 1
7 16218 1 1 84 VAL HG21 H -5.887 11.778 -21.135 1.00 . A A . 84 VAL HG21 1 1
7 16219 1 1 84 VAL HG22 H -4.384 12.646 -20.760 1.00 . A A . 84 VAL HG22 1 1
7 16220 1 1 84 VAL HG23 H -4.868 12.405 -22.452 1.00 . A A . 84 VAL HG23 1 1
7 16221 1 1 84 VAL N N -6.027 9.258 -22.098 1.00 . A A . 84 VAL N 1 1
7 16222 1 1 84 VAL O O -4.001 7.479 -21.762 1.00 . A A . 84 VAL O 1 1
7 16223 1 1 85 ASP C C -0.605 7.549 -23.859 1.00 . A A . 85 ASP C 1 1
7 16224 1 1 85 ASP CA C -2.066 7.134 -23.710 1.00 . A A . 85 ASP CA 1 1
7 16225 1 1 85 ASP CB C -2.555 6.271 -24.880 1.00 . A A . 85 ASP CB 1 1
7 16226 1 1 85 ASP CG C -2.542 6.982 -26.230 1.00 . A A . 85 ASP CG 1 1
7 16227 1 1 85 ASP H H -2.795 9.068 -24.199 1.00 . A A . 85 ASP H 1 1
7 16228 1 1 85 ASP HA H -2.138 6.531 -22.804 1.00 . A A . 85 ASP HA 1 1
7 16229 1 1 85 ASP HB2 H -1.925 5.384 -24.949 1.00 . A A . 85 ASP HB2 1 1
7 16230 1 1 85 ASP HB3 H -3.577 5.950 -24.677 1.00 . A A . 85 ASP HB3 1 1
7 16231 1 1 85 ASP N N -2.917 8.305 -23.550 1.00 . A A . 85 ASP N 1 1
7 16232 1 1 85 ASP O O -0.289 8.731 -24.001 1.00 . A A . 85 ASP O 1 1
7 16233 1 1 85 ASP OD1 O -3.393 6.618 -27.073 1.00 . A A . 85 ASP OD1 1 1
7 16234 1 1 85 ASP OD2 O -1.688 7.876 -26.410 1.00 . A A . 85 ASP OD2 1 1
7 16235 1 1 86 ALA C C 2.082 7.287 -25.381 1.00 . A A . 86 ALA C 1 1
7 16236 1 1 86 ALA CA C 1.719 6.852 -23.956 1.00 . A A . 86 ALA CA 1 1
7 16237 1 1 86 ALA CB C 2.499 5.606 -23.546 1.00 . A A . 86 ALA CB 1 1
7 16238 1 1 86 ALA H H 0.008 5.613 -23.707 1.00 . A A . 86 ALA H 1 1
7 16239 1 1 86 ALA HA H 1.972 7.665 -23.275 1.00 . A A . 86 ALA HA 1 1
7 16240 1 1 86 ALA HB1 H 2.271 4.789 -24.230 1.00 . A A . 86 ALA HB1 1 1
7 16241 1 1 86 ALA HB2 H 3.568 5.813 -23.578 1.00 . A A . 86 ALA HB2 1 1
7 16242 1 1 86 ALA HB3 H 2.215 5.324 -22.533 1.00 . A A . 86 ALA HB3 1 1
7 16243 1 1 86 ALA N N 0.302 6.572 -23.827 1.00 . A A . 86 ALA N 1 1
7 16244 1 1 86 ALA O O 3.228 7.649 -25.637 1.00 . A A . 86 ALA O 1 1
7 16245 1 1 87 ALA C C 1.281 9.087 -27.973 1.00 . A A . 87 ALA C 1 1
7 16246 1 1 87 ALA CA C 1.402 7.587 -27.706 1.00 . A A . 87 ALA CA 1 1
7 16247 1 1 87 ALA CB C 0.460 6.796 -28.610 1.00 . A A . 87 ALA CB 1 1
7 16248 1 1 87 ALA H H 0.185 6.993 -26.071 1.00 . A A . 87 ALA H 1 1
7 16249 1 1 87 ALA HA H 2.427 7.297 -27.938 1.00 . A A . 87 ALA HA 1 1
7 16250 1 1 87 ALA HB1 H -0.570 7.106 -28.438 1.00 . A A . 87 ALA HB1 1 1
7 16251 1 1 87 ALA HB2 H 0.717 6.983 -29.652 1.00 . A A . 87 ALA HB2 1 1
7 16252 1 1 87 ALA HB3 H 0.563 5.730 -28.403 1.00 . A A . 87 ALA HB3 1 1
7 16253 1 1 87 ALA N N 1.129 7.254 -26.318 1.00 . A A . 87 ALA N 1 1
7 16254 1 1 87 ALA O O 2.128 9.637 -28.674 1.00 . A A . 87 ALA O 1 1
7 16255 1 1 88 LEU C C 0.960 11.997 -26.661 1.00 . A A . 88 LEU C 1 1
7 16256 1 1 88 LEU CA C 0.126 11.196 -27.662 1.00 . A A . 88 LEU CA 1 1
7 16257 1 1 88 LEU CB C -1.347 11.622 -27.798 1.00 . A A . 88 LEU CB 1 1
7 16258 1 1 88 LEU CD1 C -2.383 10.705 -25.671 1.00 . A A . 88 LEU CD1 1 1
7 16259 1 1 88 LEU CD2 C -1.654 13.077 -25.704 1.00 . A A . 88 LEU CD2 1 1
7 16260 1 1 88 LEU CG C -2.192 11.932 -26.553 1.00 . A A . 88 LEU CG 1 1
7 16261 1 1 88 LEU H H -0.433 9.279 -26.878 1.00 . A A . 88 LEU H 1 1
7 16262 1 1 88 LEU HA H 0.565 11.395 -28.638 1.00 . A A . 88 LEU HA 1 1
7 16263 1 1 88 LEU HB2 H -1.358 12.524 -28.409 1.00 . A A . 88 LEU HB2 1 1
7 16264 1 1 88 LEU HB3 H -1.863 10.843 -28.359 1.00 . A A . 88 LEU HB3 1 1
7 16265 1 1 88 LEU HD11 H -3.048 10.957 -24.844 1.00 . A A . 88 LEU HD11 1 1
7 16266 1 1 88 LEU HD12 H -2.844 9.915 -26.264 1.00 . A A . 88 LEU HD12 1 1
7 16267 1 1 88 LEU HD13 H -1.419 10.374 -25.287 1.00 . A A . 88 LEU HD13 1 1
7 16268 1 1 88 LEU HD21 H -2.417 13.371 -24.983 1.00 . A A . 88 LEU HD21 1 1
7 16269 1 1 88 LEU HD22 H -0.766 12.758 -25.157 1.00 . A A . 88 LEU HD22 1 1
7 16270 1 1 88 LEU HD23 H -1.415 13.928 -26.342 1.00 . A A . 88 LEU HD23 1 1
7 16271 1 1 88 LEU HG H -3.180 12.224 -26.907 1.00 . A A . 88 LEU HG 1 1
7 16272 1 1 88 LEU N N 0.257 9.764 -27.435 1.00 . A A . 88 LEU N 1 1
7 16273 1 1 88 LEU O O 1.190 13.189 -26.859 1.00 . A A . 88 LEU O 1 1
7 16274 1 1 89 ILE C C 3.731 12.062 -25.244 1.00 . A A . 89 ILE C 1 1
7 16275 1 1 89 ILE CA C 2.328 12.004 -24.643 1.00 . A A . 89 ILE CA 1 1
7 16276 1 1 89 ILE CB C 2.324 11.250 -23.306 1.00 . A A . 89 ILE CB 1 1
7 16277 1 1 89 ILE CD1 C 0.874 10.624 -21.337 1.00 . A A . 89 ILE CD1 1 1
7 16278 1 1 89 ILE CG1 C 0.974 11.460 -22.611 1.00 . A A . 89 ILE CG1 1 1
7 16279 1 1 89 ILE CG2 C 3.463 11.742 -22.405 1.00 . A A . 89 ILE CG2 1 1
7 16280 1 1 89 ILE H H 1.149 10.398 -25.410 1.00 . A A . 89 ILE H 1 1
7 16281 1 1 89 ILE HA H 1.987 13.024 -24.467 1.00 . A A . 89 ILE HA 1 1
7 16282 1 1 89 ILE HB H 2.460 10.187 -23.504 1.00 . A A . 89 ILE HB 1 1
7 16283 1 1 89 ILE HD11 H 1.050 9.575 -21.574 1.00 . A A . 89 ILE HD11 1 1
7 16284 1 1 89 ILE HD12 H 1.618 10.966 -20.616 1.00 . A A . 89 ILE HD12 1 1
7 16285 1 1 89 ILE HD13 H -0.115 10.738 -20.895 1.00 . A A . 89 ILE HD13 1 1
7 16286 1 1 89 ILE HG12 H 0.852 12.514 -22.361 1.00 . A A . 89 ILE HG12 1 1
7 16287 1 1 89 ILE HG13 H 0.170 11.166 -23.288 1.00 . A A . 89 ILE HG13 1 1
7 16288 1 1 89 ILE HG21 H 3.332 12.804 -22.196 1.00 . A A . 89 ILE HG21 1 1
7 16289 1 1 89 ILE HG22 H 3.472 11.191 -21.463 1.00 . A A . 89 ILE HG22 1 1
7 16290 1 1 89 ILE HG23 H 4.425 11.584 -22.889 1.00 . A A . 89 ILE HG23 1 1
7 16291 1 1 89 ILE N N 1.423 11.355 -25.582 1.00 . A A . 89 ILE N 1 1
7 16292 1 1 89 ILE O O 4.443 13.049 -25.069 1.00 . A A . 89 ILE O 1 1
7 16293 1 1 90 GLU C C 5.722 12.026 -27.546 1.00 . A A . 90 GLU C 1 1
7 16294 1 1 90 GLU CA C 5.448 10.893 -26.559 1.00 . A A . 90 GLU CA 1 1
7 16295 1 1 90 GLU CB C 5.556 9.506 -27.198 1.00 . A A . 90 GLU CB 1 1
7 16296 1 1 90 GLU CD C 6.791 9.758 -29.439 1.00 . A A . 90 GLU CD 1 1
7 16297 1 1 90 GLU CG C 6.858 9.293 -27.978 1.00 . A A . 90 GLU CG 1 1
7 16298 1 1 90 GLU H H 3.500 10.226 -26.079 1.00 . A A . 90 GLU H 1 1
7 16299 1 1 90 GLU HA H 6.203 10.959 -25.775 1.00 . A A . 90 GLU HA 1 1
7 16300 1 1 90 GLU HB2 H 5.523 8.769 -26.396 1.00 . A A . 90 GLU HB2 1 1
7 16301 1 1 90 GLU HB3 H 4.700 9.328 -27.849 1.00 . A A . 90 GLU HB3 1 1
7 16302 1 1 90 GLU HG2 H 7.673 9.799 -27.458 1.00 . A A . 90 GLU HG2 1 1
7 16303 1 1 90 GLU HG3 H 7.066 8.224 -27.985 1.00 . A A . 90 GLU HG3 1 1
7 16304 1 1 90 GLU N N 4.131 11.005 -25.956 1.00 . A A . 90 GLU N 1 1
7 16305 1 1 90 GLU O O 6.858 12.483 -27.636 1.00 . A A . 90 GLU O 1 1
7 16306 1 1 90 GLU OE1 O 7.866 9.764 -30.079 1.00 . A A . 90 GLU OE1 1 1
7 16307 1 1 90 GLU OE2 O 5.685 10.102 -29.910 1.00 . A A . 90 GLU OE2 1 1
7 16308 1 1 91 GLU C C 4.854 14.936 -28.489 1.00 . A A . 91 GLU C 1 1
7 16309 1 1 91 GLU CA C 4.925 13.592 -29.219 1.00 . A A . 91 GLU CA 1 1
7 16310 1 1 91 GLU CB C 3.906 13.528 -30.361 1.00 . A A . 91 GLU CB 1 1
7 16311 1 1 91 GLU CD C 1.453 13.592 -31.019 1.00 . A A . 91 GLU CD 1 1
7 16312 1 1 91 GLU CG C 2.467 13.729 -29.882 1.00 . A A . 91 GLU CG 1 1
7 16313 1 1 91 GLU H H 3.790 12.081 -28.212 1.00 . A A . 91 GLU H 1 1
7 16314 1 1 91 GLU HA H 5.921 13.499 -29.652 1.00 . A A . 91 GLU HA 1 1
7 16315 1 1 91 GLU HB2 H 4.151 14.302 -31.088 1.00 . A A . 91 GLU HB2 1 1
7 16316 1 1 91 GLU HB3 H 3.988 12.552 -30.840 1.00 . A A . 91 GLU HB3 1 1
7 16317 1 1 91 GLU HG2 H 2.244 12.982 -29.120 1.00 . A A . 91 GLU HG2 1 1
7 16318 1 1 91 GLU HG3 H 2.374 14.725 -29.448 1.00 . A A . 91 GLU HG3 1 1
7 16319 1 1 91 GLU N N 4.711 12.492 -28.288 1.00 . A A . 91 GLU N 1 1
7 16320 1 1 91 GLU O O 5.471 15.905 -28.929 1.00 . A A . 91 GLU O 1 1
7 16321 1 1 91 GLU OE1 O 0.242 13.661 -30.716 1.00 . A A . 91 GLU OE1 1 1
7 16322 1 1 91 GLU OE2 O 1.884 13.424 -32.183 1.00 . A A . 91 GLU OE2 1 1
7 16323 1 1 92 THR C C 5.285 16.562 -25.870 1.00 . A A . 92 THR C 1 1
7 16324 1 1 92 THR CA C 3.991 16.244 -26.611 1.00 . A A . 92 THR CA 1 1
7 16325 1 1 92 THR CB C 2.812 16.146 -25.633 1.00 . A A . 92 THR CB 1 1
7 16326 1 1 92 THR CG2 C 2.605 17.473 -24.906 1.00 . A A . 92 THR CG2 1 1
7 16327 1 1 92 THR H H 3.625 14.188 -27.054 1.00 . A A . 92 THR H 1 1
7 16328 1 1 92 THR HA H 3.791 17.063 -27.302 1.00 . A A . 92 THR HA 1 1
7 16329 1 1 92 THR HB H 3.016 15.365 -24.901 1.00 . A A . 92 THR HB 1 1
7 16330 1 1 92 THR HG1 H 1.651 14.895 -26.571 1.00 . A A . 92 THR HG1 1 1
7 16331 1 1 92 THR HG21 H 3.473 17.695 -24.288 1.00 . A A . 92 THR HG21 1 1
7 16332 1 1 92 THR HG22 H 2.471 18.272 -25.635 1.00 . A A . 92 THR HG22 1 1
7 16333 1 1 92 THR HG23 H 1.723 17.402 -24.269 1.00 . A A . 92 THR HG23 1 1
7 16334 1 1 92 THR N N 4.113 15.010 -27.380 1.00 . A A . 92 THR N 1 1
7 16335 1 1 92 THR O O 5.627 17.731 -25.701 1.00 . A A . 92 THR O 1 1
7 16336 1 1 92 THR OG1 O 1.630 15.824 -26.327 1.00 . A A . 92 THR OG1 1 1
7 16337 1 1 93 LEU C C 8.310 16.231 -25.772 1.00 . A A . 93 LEU C 1 1
7 16338 1 1 93 LEU CA C 7.296 15.703 -24.765 1.00 . A A . 93 LEU CA 1 1
7 16339 1 1 93 LEU CB C 7.741 14.338 -24.227 1.00 . A A . 93 LEU CB 1 1
7 16340 1 1 93 LEU CD1 C 5.946 14.577 -22.430 1.00 . A A . 93 LEU CD1 1 1
7 16341 1 1 93 LEU CD2 C 7.457 12.630 -22.447 1.00 . A A . 93 LEU CD2 1 1
7 16342 1 1 93 LEU CG C 7.365 14.120 -22.757 1.00 . A A . 93 LEU CG 1 1
7 16343 1 1 93 LEU H H 5.664 14.594 -25.553 1.00 . A A . 93 LEU H 1 1
7 16344 1 1 93 LEU HA H 7.214 16.424 -23.952 1.00 . A A . 93 LEU HA 1 1
7 16345 1 1 93 LEU HB2 H 7.294 13.558 -24.843 1.00 . A A . 93 LEU HB2 1 1
7 16346 1 1 93 LEU HB3 H 8.823 14.248 -24.312 1.00 . A A . 93 LEU HB3 1 1
7 16347 1 1 93 LEU HD11 H 5.717 14.307 -21.398 1.00 . A A . 93 LEU HD11 1 1
7 16348 1 1 93 LEU HD12 H 5.874 15.660 -22.537 1.00 . A A . 93 LEU HD12 1 1
7 16349 1 1 93 LEU HD13 H 5.234 14.088 -23.094 1.00 . A A . 93 LEU HD13 1 1
7 16350 1 1 93 LEU HD21 H 8.475 12.280 -22.619 1.00 . A A . 93 LEU HD21 1 1
7 16351 1 1 93 LEU HD22 H 7.191 12.462 -21.403 1.00 . A A . 93 LEU HD22 1 1
7 16352 1 1 93 LEU HD23 H 6.768 12.077 -23.085 1.00 . A A . 93 LEU HD23 1 1
7 16353 1 1 93 LEU HG H 8.066 14.664 -22.125 1.00 . A A . 93 LEU HG 1 1
7 16354 1 1 93 LEU N N 6.011 15.533 -25.426 1.00 . A A . 93 LEU N 1 1
7 16355 1 1 93 LEU O O 9.075 17.144 -25.464 1.00 . A A . 93 LEU O 1 1
7 16356 1 1 94 LEU C C 8.973 17.472 -28.462 1.00 . A A . 94 LEU C 1 1
7 16357 1 1 94 LEU CA C 9.239 16.034 -28.035 1.00 . A A . 94 LEU CA 1 1
7 16358 1 1 94 LEU CB C 9.032 15.085 -29.217 1.00 . A A . 94 LEU CB 1 1
7 16359 1 1 94 LEU CD1 C 10.133 13.276 -27.781 1.00 . A A . 94 LEU CD1 1 1
7 16360 1 1 94 LEU CD2 C 9.346 12.786 -30.068 1.00 . A A . 94 LEU CD2 1 1
7 16361 1 1 94 LEU CG C 9.952 13.864 -29.177 1.00 . A A . 94 LEU CG 1 1
7 16362 1 1 94 LEU H H 7.652 14.919 -27.167 1.00 . A A . 94 LEU H 1 1
7 16363 1 1 94 LEU HA H 10.268 15.969 -27.680 1.00 . A A . 94 LEU HA 1 1
7 16364 1 1 94 LEU HB2 H 7.991 14.760 -29.227 1.00 . A A . 94 LEU HB2 1 1
7 16365 1 1 94 LEU HB3 H 9.223 15.622 -30.146 1.00 . A A . 94 LEU HB3 1 1
7 16366 1 1 94 LEU HD11 H 10.740 12.373 -27.854 1.00 . A A . 94 LEU HD11 1 1
7 16367 1 1 94 LEU HD12 H 10.651 13.989 -27.138 1.00 . A A . 94 LEU HD12 1 1
7 16368 1 1 94 LEU HD13 H 9.160 13.035 -27.351 1.00 . A A . 94 LEU HD13 1 1
7 16369 1 1 94 LEU HD21 H 9.224 13.170 -31.081 1.00 . A A . 94 LEU HD21 1 1
7 16370 1 1 94 LEU HD22 H 10.004 11.918 -30.089 1.00 . A A . 94 LEU HD22 1 1
7 16371 1 1 94 LEU HD23 H 8.375 12.495 -29.667 1.00 . A A . 94 LEU HD23 1 1
7 16372 1 1 94 LEU HG H 10.934 14.135 -29.566 1.00 . A A . 94 LEU HG 1 1
7 16373 1 1 94 LEU N N 8.315 15.657 -26.977 1.00 . A A . 94 LEU N 1 1
7 16374 1 1 94 LEU O O 9.876 18.306 -28.421 1.00 . A A . 94 LEU O 1 1
7 16375 1 1 95 TYR C C 7.573 20.225 -28.334 1.00 . A A . 95 TYR C 1 1
7 16376 1 1 95 TYR CA C 7.408 19.103 -29.349 1.00 . A A . 95 TYR CA 1 1
7 16377 1 1 95 TYR CB C 6.042 19.140 -30.031 1.00 . A A . 95 TYR CB 1 1
7 16378 1 1 95 TYR CD1 C 5.203 17.419 -31.676 1.00 . A A . 95 TYR CD1 1 1
7 16379 1 1 95 TYR CD2 C 6.824 19.064 -32.432 1.00 . A A . 95 TYR CD2 1 1
7 16380 1 1 95 TYR CE1 C 5.188 16.839 -32.953 1.00 . A A . 95 TYR CE1 1 1
7 16381 1 1 95 TYR CE2 C 6.812 18.494 -33.715 1.00 . A A . 95 TYR CE2 1 1
7 16382 1 1 95 TYR CG C 6.024 18.528 -31.413 1.00 . A A . 95 TYR CG 1 1
7 16383 1 1 95 TYR CZ C 5.995 17.374 -33.979 1.00 . A A . 95 TYR CZ 1 1
7 16384 1 1 95 TYR H H 7.019 17.061 -28.863 1.00 . A A . 95 TYR H 1 1
7 16385 1 1 95 TYR HA H 8.133 19.327 -30.132 1.00 . A A . 95 TYR HA 1 1
7 16386 1 1 95 TYR HB2 H 5.317 18.636 -29.393 1.00 . A A . 95 TYR HB2 1 1
7 16387 1 1 95 TYR HB3 H 5.739 20.183 -30.125 1.00 . A A . 95 TYR HB3 1 1
7 16388 1 1 95 TYR HD1 H 4.581 17.008 -30.895 1.00 . A A . 95 TYR HD1 1 1
7 16389 1 1 95 TYR HD2 H 7.451 19.921 -32.237 1.00 . A A . 95 TYR HD2 1 1
7 16390 1 1 95 TYR HE1 H 4.556 15.985 -33.149 1.00 . A A . 95 TYR HE1 1 1
7 16391 1 1 95 TYR HE2 H 7.424 18.903 -34.504 1.00 . A A . 95 TYR HE2 1 1
7 16392 1 1 95 TYR HH H 5.398 16.061 -35.284 1.00 . A A . 95 TYR HH 1 1
7 16393 1 1 95 TYR N N 7.738 17.770 -28.872 1.00 . A A . 95 TYR N 1 1
7 16394 1 1 95 TYR O O 7.793 21.374 -28.713 1.00 . A A . 95 TYR O 1 1
7 16395 1 1 95 TYR OH O 5.986 16.817 -35.222 1.00 . A A . 95 TYR OH 1 1
7 16396 1 1 96 ALA C C 9.100 21.238 -25.786 1.00 . A A . 96 ALA C 1 1
7 16397 1 1 96 ALA CA C 7.629 20.892 -25.998 1.00 . A A . 96 ALA CA 1 1
7 16398 1 1 96 ALA CB C 7.027 20.353 -24.704 1.00 . A A . 96 ALA CB 1 1
7 16399 1 1 96 ALA H H 7.278 18.945 -26.782 1.00 . A A . 96 ALA H 1 1
7 16400 1 1 96 ALA HA H 7.093 21.797 -26.285 1.00 . A A . 96 ALA HA 1 1
7 16401 1 1 96 ALA HB1 H 5.976 20.116 -24.869 1.00 . A A . 96 ALA HB1 1 1
7 16402 1 1 96 ALA HB2 H 7.551 19.450 -24.390 1.00 . A A . 96 ALA HB2 1 1
7 16403 1 1 96 ALA HB3 H 7.110 21.107 -23.922 1.00 . A A . 96 ALA HB3 1 1
7 16404 1 1 96 ALA N N 7.473 19.900 -27.044 1.00 . A A . 96 ALA N 1 1
7 16405 1 1 96 ALA O O 9.414 22.388 -25.486 1.00 . A A . 96 ALA O 1 1
7 16406 1 1 97 MET C C 12.038 21.054 -27.059 1.00 . A A . 97 MET C 1 1
7 16407 1 1 97 MET CA C 11.420 20.563 -25.749 1.00 . A A . 97 MET CA 1 1
7 16408 1 1 97 MET CB C 12.154 19.347 -25.173 1.00 . A A . 97 MET CB 1 1
7 16409 1 1 97 MET CE C 15.047 18.115 -25.270 1.00 . A A . 97 MET CE 1 1
7 16410 1 1 97 MET CG C 12.436 18.256 -26.204 1.00 . A A . 97 MET CG 1 1
7 16411 1 1 97 MET H H 9.733 19.330 -26.190 1.00 . A A . 97 MET H 1 1
7 16412 1 1 97 MET HA H 11.505 21.366 -25.016 1.00 . A A . 97 MET HA 1 1
7 16413 1 1 97 MET HB2 H 13.108 19.697 -24.779 1.00 . A A . 97 MET HB2 1 1
7 16414 1 1 97 MET HB3 H 11.583 18.921 -24.348 1.00 . A A . 97 MET HB3 1 1
7 16415 1 1 97 MET HE1 H 14.899 18.597 -24.303 1.00 . A A . 97 MET HE1 1 1
7 16416 1 1 97 MET HE2 H 15.962 17.524 -25.236 1.00 . A A . 97 MET HE2 1 1
7 16417 1 1 97 MET HE3 H 15.137 18.881 -26.040 1.00 . A A . 97 MET HE3 1 1
7 16418 1 1 97 MET HG2 H 11.503 17.751 -26.455 1.00 . A A . 97 MET HG2 1 1
7 16419 1 1 97 MET HG3 H 12.828 18.715 -27.112 1.00 . A A . 97 MET HG3 1 1
7 16420 1 1 97 MET N N 10.010 20.268 -25.941 1.00 . A A . 97 MET N 1 1
7 16421 1 1 97 MET O O 13.097 21.671 -27.045 1.00 . A A . 97 MET O 1 1
7 16422 1 1 97 MET SD S 13.643 17.025 -25.637 1.00 . A A . 97 MET SD 1 1
7 16423 1 1 98 ILE C C 11.554 22.834 -29.521 1.00 . A A . 98 ILE C 1 1
7 16424 1 1 98 ILE CA C 11.845 21.339 -29.476 1.00 . A A . 98 ILE CA 1 1
7 16425 1 1 98 ILE CB C 11.129 20.596 -30.604 1.00 . A A . 98 ILE CB 1 1
7 16426 1 1 98 ILE CD1 C 10.876 18.260 -31.497 1.00 . A A . 98 ILE CD1 1 1
7 16427 1 1 98 ILE CG1 C 11.809 19.238 -30.795 1.00 . A A . 98 ILE CG1 1 1
7 16428 1 1 98 ILE CG2 C 11.126 21.377 -31.920 1.00 . A A . 98 ILE CG2 1 1
7 16429 1 1 98 ILE H H 10.560 20.227 -28.198 1.00 . A A . 98 ILE H 1 1
7 16430 1 1 98 ILE HA H 12.921 21.192 -29.575 1.00 . A A . 98 ILE HA 1 1
7 16431 1 1 98 ILE HB H 10.095 20.441 -30.297 1.00 . A A . 98 ILE HB 1 1
7 16432 1 1 98 ILE HD11 H 9.949 18.174 -30.928 1.00 . A A . 98 ILE HD11 1 1
7 16433 1 1 98 ILE HD12 H 10.659 18.615 -32.504 1.00 . A A . 98 ILE HD12 1 1
7 16434 1 1 98 ILE HD13 H 11.363 17.285 -31.545 1.00 . A A . 98 ILE HD13 1 1
7 16435 1 1 98 ILE HG12 H 12.716 19.373 -31.384 1.00 . A A . 98 ILE HG12 1 1
7 16436 1 1 98 ILE HG13 H 12.082 18.828 -29.823 1.00 . A A . 98 ILE HG13 1 1
7 16437 1 1 98 ILE HG21 H 12.151 21.591 -32.222 1.00 . A A . 98 ILE HG21 1 1
7 16438 1 1 98 ILE HG22 H 10.630 20.786 -32.690 1.00 . A A . 98 ILE HG22 1 1
7 16439 1 1 98 ILE HG23 H 10.569 22.306 -31.794 1.00 . A A . 98 ILE HG23 1 1
7 16440 1 1 98 ILE N N 11.394 20.798 -28.202 1.00 . A A . 98 ILE N 1 1
7 16441 1 1 98 ILE O O 12.328 23.609 -30.077 1.00 . A A . 98 ILE O 1 1
7 16442 1 1 99 ASP C C 10.759 25.432 -27.775 1.00 . A A . 99 ASP C 1 1
7 16443 1 1 99 ASP CA C 10.021 24.618 -28.837 1.00 . A A . 99 ASP CA 1 1
7 16444 1 1 99 ASP CB C 8.497 24.704 -28.722 1.00 . A A . 99 ASP CB 1 1
7 16445 1 1 99 ASP CG C 7.782 24.441 -30.050 1.00 . A A . 99 ASP CG 1 1
7 16446 1 1 99 ASP H H 9.821 22.537 -28.510 1.00 . A A . 99 ASP H 1 1
7 16447 1 1 99 ASP HA H 10.291 25.081 -29.786 1.00 . A A . 99 ASP HA 1 1
7 16448 1 1 99 ASP HB2 H 8.164 23.966 -27.992 1.00 . A A . 99 ASP HB2 1 1
7 16449 1 1 99 ASP HB3 H 8.220 25.701 -28.379 1.00 . A A . 99 ASP HB3 1 1
7 16450 1 1 99 ASP N N 10.429 23.229 -28.926 1.00 . A A . 99 ASP N 1 1
7 16451 1 1 99 ASP O O 10.478 26.616 -27.595 1.00 . A A . 99 ASP O 1 1
7 16452 1 1 99 ASP OD1 O 6.531 24.496 -30.039 1.00 . A A . 99 ASP OD1 1 1
7 16453 1 1 99 ASP OD2 O 8.475 24.188 -31.063 1.00 . A A . 99 ASP OD2 1 1
7 16454 1 1 100 GLU C C 13.960 25.105 -26.083 1.00 . A A . 100 GLU C 1 1
7 16455 1 1 100 GLU CA C 12.473 25.450 -26.016 1.00 . A A . 100 GLU CA 1 1
7 16456 1 1 100 GLU CB C 11.904 25.049 -24.649 1.00 . A A . 100 GLU CB 1 1
7 16457 1 1 100 GLU CD C 10.462 27.125 -24.316 1.00 . A A . 100 GLU CD 1 1
7 16458 1 1 100 GLU CG C 10.497 25.598 -24.406 1.00 . A A . 100 GLU CG 1 1
7 16459 1 1 100 GLU H H 11.893 23.828 -27.264 1.00 . A A . 100 GLU H 1 1
7 16460 1 1 100 GLU HA H 12.390 26.531 -26.130 1.00 . A A . 100 GLU HA 1 1
7 16461 1 1 100 GLU HB2 H 11.875 23.962 -24.589 1.00 . A A . 100 GLU HB2 1 1
7 16462 1 1 100 GLU HB3 H 12.567 25.414 -23.864 1.00 . A A . 100 GLU HB3 1 1
7 16463 1 1 100 GLU HG2 H 9.836 25.268 -25.208 1.00 . A A . 100 GLU HG2 1 1
7 16464 1 1 100 GLU HG3 H 10.124 25.196 -23.466 1.00 . A A . 100 GLU HG3 1 1
7 16465 1 1 100 GLU N N 11.704 24.801 -27.071 1.00 . A A . 100 GLU N 1 1
7 16466 1 1 100 GLU O O 14.761 25.753 -25.412 1.00 . A A . 100 GLU O 1 1
7 16467 1 1 100 GLU OE1 O 9.341 27.676 -24.332 1.00 . A A . 100 GLU OE1 1 1
7 16468 1 1 100 GLU OE2 O 11.552 27.734 -24.228 1.00 . A A . 100 GLU OE2 1 1
7 16469 1 1 101 PHE C C 16.148 23.345 -28.435 1.00 . A A . 101 PHE C 1 1
7 16470 1 1 101 PHE CA C 15.735 23.682 -26.999 1.00 . A A . 101 PHE CA 1 1
7 16471 1 1 101 PHE CB C 16.006 22.502 -26.057 1.00 . A A . 101 PHE CB 1 1
7 16472 1 1 101 PHE CD1 C 16.669 23.677 -23.921 1.00 . A A . 101 PHE CD1 1 1
7 16473 1 1 101 PHE CD2 C 14.725 22.232 -23.900 1.00 . A A . 101 PHE CD2 1 1
7 16474 1 1 101 PHE CE1 C 16.482 23.949 -22.558 1.00 . A A . 101 PHE CE1 1 1
7 16475 1 1 101 PHE CE2 C 14.534 22.504 -22.537 1.00 . A A . 101 PHE CE2 1 1
7 16476 1 1 101 PHE CG C 15.796 22.812 -24.593 1.00 . A A . 101 PHE CG 1 1
7 16477 1 1 101 PHE CZ C 15.415 23.361 -21.869 1.00 . A A . 101 PHE CZ 1 1
7 16478 1 1 101 PHE H H 13.648 23.590 -27.404 1.00 . A A . 101 PHE H 1 1
7 16479 1 1 101 PHE HA H 16.360 24.513 -26.674 1.00 . A A . 101 PHE HA 1 1
7 16480 1 1 101 PHE HB2 H 15.375 21.661 -26.342 1.00 . A A . 101 PHE HB2 1 1
7 16481 1 1 101 PHE HB3 H 17.045 22.200 -26.188 1.00 . A A . 101 PHE HB3 1 1
7 16482 1 1 101 PHE HD1 H 17.483 24.139 -24.460 1.00 . A A . 101 PHE HD1 1 1
7 16483 1 1 101 PHE HD2 H 14.044 21.571 -24.418 1.00 . A A . 101 PHE HD2 1 1
7 16484 1 1 101 PHE HE1 H 17.161 24.614 -22.047 1.00 . A A . 101 PHE HE1 1 1
7 16485 1 1 101 PHE HE2 H 13.712 22.057 -21.998 1.00 . A A . 101 PHE HE2 1 1
7 16486 1 1 101 PHE HZ H 15.273 23.568 -20.818 1.00 . A A . 101 PHE HZ 1 1
7 16487 1 1 101 PHE N N 14.343 24.101 -26.876 1.00 . A A . 101 PHE N 1 1
7 16488 1 1 101 PHE O O 17.324 23.099 -28.697 1.00 . A A . 101 PHE O 1 1
7 16489 1 1 102 GLU C C 16.199 21.785 -31.036 1.00 . A A . 102 GLU C 1 1
7 16490 1 1 102 GLU CA C 15.413 23.075 -30.787 1.00 . A A . 102 GLU CA 1 1
7 16491 1 1 102 GLU CB C 16.065 24.296 -31.448 1.00 . A A . 102 GLU CB 1 1
7 16492 1 1 102 GLU CD C 15.732 26.737 -32.061 1.00 . A A . 102 GLU CD 1 1
7 16493 1 1 102 GLU CG C 15.170 25.531 -31.304 1.00 . A A . 102 GLU CG 1 1
7 16494 1 1 102 GLU H H 14.230 23.514 -29.088 1.00 . A A . 102 GLU H 1 1
7 16495 1 1 102 GLU HA H 14.439 22.942 -31.257 1.00 . A A . 102 GLU HA 1 1
7 16496 1 1 102 GLU HB2 H 17.029 24.490 -30.979 1.00 . A A . 102 GLU HB2 1 1
7 16497 1 1 102 GLU HB3 H 16.216 24.083 -32.506 1.00 . A A . 102 GLU HB3 1 1
7 16498 1 1 102 GLU HG2 H 14.180 25.294 -31.695 1.00 . A A . 102 GLU HG2 1 1
7 16499 1 1 102 GLU HG3 H 15.075 25.792 -30.251 1.00 . A A . 102 GLU HG3 1 1
7 16500 1 1 102 GLU N N 15.183 23.331 -29.368 1.00 . A A . 102 GLU N 1 1
7 16501 1 1 102 GLU O O 16.940 21.683 -32.016 1.00 . A A . 102 GLU O 1 1
7 16502 1 1 102 GLU OE1 O 15.018 27.764 -32.108 1.00 . A A . 102 GLU OE1 1 1
7 16503 1 1 102 GLU OE2 O 16.863 26.636 -32.589 1.00 . A A . 102 GLU OE2 1 1
7 16504 1 1 103 THR C C 16.423 18.680 -31.392 1.00 . A A . 103 THR C 1 1
7 16505 1 1 103 THR CA C 16.828 19.563 -30.215 1.00 . A A . 103 THR CA 1 1
7 16506 1 1 103 THR CB C 16.652 18.788 -28.906 1.00 . A A . 103 THR CB 1 1
7 16507 1 1 103 THR CG2 C 15.179 18.471 -28.642 1.00 . A A . 103 THR CG2 1 1
7 16508 1 1 103 THR H H 15.373 20.896 -29.404 1.00 . A A . 103 THR H 1 1
7 16509 1 1 103 THR HA H 17.882 19.821 -30.331 1.00 . A A . 103 THR HA 1 1
7 16510 1 1 103 THR HB H 17.037 19.380 -28.076 1.00 . A A . 103 THR HB 1 1
7 16511 1 1 103 THR HG1 H 18.291 17.765 -28.988 1.00 . A A . 103 THR HG1 1 1
7 16512 1 1 103 THR HG21 H 14.645 19.380 -28.369 1.00 . A A . 103 THR HG21 1 1
7 16513 1 1 103 THR HG22 H 14.707 18.031 -29.521 1.00 . A A . 103 THR HG22 1 1
7 16514 1 1 103 THR HG23 H 15.118 17.755 -27.823 1.00 . A A . 103 THR HG23 1 1
7 16515 1 1 103 THR N N 16.043 20.793 -30.153 1.00 . A A . 103 THR N 1 1
7 16516 1 1 103 THR O O 17.248 17.923 -31.898 1.00 . A A . 103 THR O 1 1
7 16517 1 1 103 THR OG1 O 17.351 17.568 -28.970 1.00 . A A . 103 THR OG1 1 1
7 16518 1 1 104 ASN C C 14.812 16.413 -32.587 1.00 . A A . 104 ASN C 1 1
7 16519 1 1 104 ASN CA C 14.646 17.911 -32.906 1.00 . A A . 104 ASN CA 1 1
7 16520 1 1 104 ASN CB C 15.238 18.391 -34.242 1.00 . A A . 104 ASN CB 1 1
7 16521 1 1 104 ASN CG C 16.006 17.341 -35.032 1.00 . A A . 104 ASN CG 1 1
7 16522 1 1 104 ASN H H 14.532 19.427 -31.421 1.00 . A A . 104 ASN H 1 1
7 16523 1 1 104 ASN HA H 13.570 18.084 -32.958 1.00 . A A . 104 ASN HA 1 1
7 16524 1 1 104 ASN HB2 H 14.425 18.761 -34.868 1.00 . A A . 104 ASN HB2 1 1
7 16525 1 1 104 ASN HB3 H 15.906 19.227 -34.037 1.00 . A A . 104 ASN HB3 1 1
7 16526 1 1 104 ASN HD21 H 17.446 17.251 -33.612 1.00 . A A . 104 ASN HD21 1 1
7 16527 1 1 104 ASN HD22 H 17.674 16.192 -34.996 1.00 . A A . 104 ASN HD22 1 1
7 16528 1 1 104 ASN N N 15.164 18.758 -31.839 1.00 . A A . 104 ASN N 1 1
7 16529 1 1 104 ASN ND2 N 17.138 16.893 -34.505 1.00 . A A . 104 ASN ND2 1 1
7 16530 1 1 104 ASN O O 14.779 15.570 -33.480 1.00 . A A . 104 ASN O 1 1
7 16531 1 1 104 ASN OD1 O 15.586 16.935 -36.113 1.00 . A A . 104 ASN OD1 1 1
7 16532 1 1 105 VAL C C 14.563 13.621 -31.501 1.00 . A A . 105 VAL C 1 1
7 16533 1 1 105 VAL CA C 15.299 14.759 -30.791 1.00 . A A . 105 VAL CA 1 1
7 16534 1 1 105 VAL CB C 15.064 14.736 -29.271 1.00 . A A . 105 VAL CB 1 1
7 16535 1 1 105 VAL CG1 C 13.581 14.813 -28.917 1.00 . A A . 105 VAL CG1 1 1
7 16536 1 1 105 VAL CG2 C 15.631 13.458 -28.653 1.00 . A A . 105 VAL CG2 1 1
7 16537 1 1 105 VAL H H 14.938 16.834 -30.618 1.00 . A A . 105 VAL H 1 1
7 16538 1 1 105 VAL HA H 16.366 14.600 -30.940 1.00 . A A . 105 VAL HA 1 1
7 16539 1 1 105 VAL HB H 15.569 15.588 -28.815 1.00 . A A . 105 VAL HB 1 1
7 16540 1 1 105 VAL HG11 H 13.065 13.926 -29.286 1.00 . A A . 105 VAL HG11 1 1
7 16541 1 1 105 VAL HG12 H 13.474 14.868 -27.834 1.00 . A A . 105 VAL HG12 1 1
7 16542 1 1 105 VAL HG13 H 13.139 15.700 -29.369 1.00 . A A . 105 VAL HG13 1 1
7 16543 1 1 105 VAL HG21 H 16.696 13.383 -28.874 1.00 . A A . 105 VAL HG21 1 1
7 16544 1 1 105 VAL HG22 H 15.494 13.490 -27.572 1.00 . A A . 105 VAL HG22 1 1
7 16545 1 1 105 VAL HG23 H 15.108 12.589 -29.052 1.00 . A A . 105 VAL HG23 1 1
7 16546 1 1 105 VAL N N 14.994 16.090 -31.300 1.00 . A A . 105 VAL N 1 1
7 16547 1 1 105 VAL O O 13.368 13.710 -31.784 1.00 . A A . 105 VAL O 1 1
7 16548 1 1 106 GLU C C 15.360 10.089 -31.750 1.00 . A A . 106 GLU C 1 1
7 16549 1 1 106 GLU CA C 14.797 11.339 -32.432 1.00 . A A . 106 GLU CA 1 1
7 16550 1 1 106 GLU CB C 15.179 11.323 -33.915 1.00 . A A . 106 GLU CB 1 1
7 16551 1 1 106 GLU CD C 14.873 12.480 -36.154 1.00 . A A . 106 GLU CD 1 1
7 16552 1 1 106 GLU CG C 14.832 12.631 -34.630 1.00 . A A . 106 GLU CG 1 1
7 16553 1 1 106 GLU H H 16.286 12.549 -31.538 1.00 . A A . 106 GLU H 1 1
7 16554 1 1 106 GLU HA H 13.711 11.325 -32.345 1.00 . A A . 106 GLU HA 1 1
7 16555 1 1 106 GLU HB2 H 16.250 11.145 -34.008 1.00 . A A . 106 GLU HB2 1 1
7 16556 1 1 106 GLU HB3 H 14.638 10.506 -34.393 1.00 . A A . 106 GLU HB3 1 1
7 16557 1 1 106 GLU HG2 H 13.830 12.944 -34.337 1.00 . A A . 106 GLU HG2 1 1
7 16558 1 1 106 GLU HG3 H 15.546 13.397 -34.328 1.00 . A A . 106 GLU HG3 1 1
7 16559 1 1 106 GLU N N 15.305 12.544 -31.780 1.00 . A A . 106 GLU N 1 1
7 16560 1 1 106 GLU O O 15.240 8.985 -32.278 1.00 . A A . 106 GLU O 1 1
7 16561 1 1 106 GLU OE1 O 15.340 11.421 -36.632 1.00 . A A . 106 GLU OE1 1 1
7 16562 1 1 106 GLU OE2 O 14.437 13.433 -36.837 1.00 . A A . 106 GLU OE2 1 1
7 16563 1 1 107 ASP C C 15.608 8.256 -29.196 1.00 . A A . 107 ASP C 1 1
7 16564 1 1 107 ASP CA C 16.643 9.179 -29.857 1.00 . A A . 107 ASP CA 1 1
7 16565 1 1 107 ASP CB C 17.549 9.810 -28.793 1.00 . A A . 107 ASP CB 1 1
7 16566 1 1 107 ASP CG C 18.500 8.808 -28.145 1.00 . A A . 107 ASP CG 1 1
7 16567 1 1 107 ASP H H 16.000 11.178 -30.157 1.00 . A A . 107 ASP H 1 1
7 16568 1 1 107 ASP HA H 17.248 8.606 -30.560 1.00 . A A . 107 ASP HA 1 1
7 16569 1 1 107 ASP HB2 H 18.151 10.587 -29.263 1.00 . A A . 107 ASP HB2 1 1
7 16570 1 1 107 ASP HB3 H 16.923 10.268 -28.026 1.00 . A A . 107 ASP HB3 1 1
7 16571 1 1 107 ASP N N 15.978 10.259 -30.576 1.00 . A A . 107 ASP N 1 1
7 16572 1 1 107 ASP O O 15.977 7.320 -28.487 1.00 . A A . 107 ASP O 1 1
7 16573 1 1 107 ASP OD1 O 18.801 7.776 -28.790 1.00 . A A . 107 ASP OD1 1 1
7 16574 1 1 107 ASP OD2 O 18.926 9.082 -26.998 1.00 . A A . 107 ASP OD2 1 1
7 16575 1 1 108 ASP C C 13.244 7.661 -27.291 1.00 . A A . 108 ASP C 1 1
7 16576 1 1 108 ASP CA C 13.238 7.722 -28.820 1.00 . A A . 108 ASP CA 1 1
7 16577 1 1 108 ASP CB C 13.084 6.357 -29.504 1.00 . A A . 108 ASP CB 1 1
7 16578 1 1 108 ASP CG C 12.511 6.462 -30.916 1.00 . A A . 108 ASP CG 1 1
7 16579 1 1 108 ASP H H 14.057 9.275 -30.018 1.00 . A A . 108 ASP H 1 1
7 16580 1 1 108 ASP HA H 12.323 8.265 -29.057 1.00 . A A . 108 ASP HA 1 1
7 16581 1 1 108 ASP HB2 H 14.050 5.852 -29.549 1.00 . A A . 108 ASP HB2 1 1
7 16582 1 1 108 ASP HB3 H 12.407 5.739 -28.916 1.00 . A A . 108 ASP HB3 1 1
7 16583 1 1 108 ASP N N 14.312 8.506 -29.416 1.00 . A A . 108 ASP N 1 1
7 16584 1 1 108 ASP O O 12.629 6.783 -26.688 1.00 . A A . 108 ASP O 1 1
7 16585 1 1 108 ASP OD1 O 12.186 7.590 -31.346 1.00 . A A . 108 ASP OD1 1 1
7 16586 1 1 108 ASP OD2 O 12.400 5.396 -31.565 1.00 . A A . 108 ASP OD2 1 1
7 16587 1 1 109 SER C C 12.788 9.004 -24.496 1.00 . A A . 109 SER C 1 1
7 16588 1 1 109 SER CA C 14.095 8.646 -25.210 1.00 . A A . 109 SER CA 1 1
7 16589 1 1 109 SER CB C 15.207 9.639 -24.875 1.00 . A A . 109 SER CB 1 1
7 16590 1 1 109 SER H H 14.395 9.328 -27.200 1.00 . A A . 109 SER H 1 1
7 16591 1 1 109 SER HA H 14.401 7.655 -24.873 1.00 . A A . 109 SER HA 1 1
7 16592 1 1 109 SER HB2 H 16.145 9.306 -25.322 1.00 . A A . 109 SER HB2 1 1
7 16593 1 1 109 SER HB3 H 14.951 10.617 -25.283 1.00 . A A . 109 SER HB3 1 1
7 16594 1 1 109 SER HG H 15.682 8.911 -23.143 1.00 . A A . 109 SER HG 1 1
7 16595 1 1 109 SER N N 13.944 8.607 -26.655 1.00 . A A . 109 SER N 1 1
7 16596 1 1 109 SER O O 12.682 8.820 -23.286 1.00 . A A . 109 SER O 1 1
7 16597 1 1 109 SER OG O 15.374 9.756 -23.480 1.00 . A A . 109 SER OG 1 1
7 16598 1 1 110 ALA C C 9.534 8.759 -24.513 1.00 . A A . 110 ALA C 1 1
7 16599 1 1 110 ALA CA C 10.522 9.918 -24.626 1.00 . A A . 110 ALA CA 1 1
7 16600 1 1 110 ALA CB C 9.907 11.043 -25.461 1.00 . A A . 110 ALA CB 1 1
7 16601 1 1 110 ALA H H 11.903 9.629 -26.220 1.00 . A A . 110 ALA H 1 1
7 16602 1 1 110 ALA HA H 10.713 10.308 -23.627 1.00 . A A . 110 ALA HA 1 1
7 16603 1 1 110 ALA HB1 H 10.591 11.891 -25.488 1.00 . A A . 110 ALA HB1 1 1
7 16604 1 1 110 ALA HB2 H 9.728 10.688 -26.476 1.00 . A A . 110 ALA HB2 1 1
7 16605 1 1 110 ALA HB3 H 8.961 11.352 -25.017 1.00 . A A . 110 ALA HB3 1 1
7 16606 1 1 110 ALA N N 11.787 9.515 -25.223 1.00 . A A . 110 ALA N 1 1
7 16607 1 1 110 ALA O O 8.510 8.897 -23.848 1.00 . A A . 110 ALA O 1 1
7 16608 1 1 111 LEU C C 8.736 5.907 -23.730 1.00 . A A . 111 LEU C 1 1
7 16609 1 1 111 LEU CA C 8.904 6.485 -25.137 1.00 . A A . 111 LEU CA 1 1
7 16610 1 1 111 LEU CB C 9.398 5.412 -26.111 1.00 . A A . 111 LEU CB 1 1
7 16611 1 1 111 LEU CD1 C 9.518 6.919 -28.153 1.00 . A A . 111 LEU CD1 1 1
7 16612 1 1 111 LEU CD2 C 9.290 4.464 -28.415 1.00 . A A . 111 LEU CD2 1 1
7 16613 1 1 111 LEU CG C 8.908 5.659 -27.543 1.00 . A A . 111 LEU CG 1 1
7 16614 1 1 111 LEU H H 10.680 7.529 -25.665 1.00 . A A . 111 LEU H 1 1
7 16615 1 1 111 LEU HA H 7.922 6.824 -25.467 1.00 . A A . 111 LEU HA 1 1
7 16616 1 1 111 LEU HB2 H 10.486 5.364 -26.099 1.00 . A A . 111 LEU HB2 1 1
7 16617 1 1 111 LEU HB3 H 9.002 4.453 -25.778 1.00 . A A . 111 LEU HB3 1 1
7 16618 1 1 111 LEU HD11 H 10.605 6.842 -28.149 1.00 . A A . 111 LEU HD11 1 1
7 16619 1 1 111 LEU HD12 H 9.172 7.035 -29.180 1.00 . A A . 111 LEU HD12 1 1
7 16620 1 1 111 LEU HD13 H 9.217 7.796 -27.580 1.00 . A A . 111 LEU HD13 1 1
7 16621 1 1 111 LEU HD21 H 8.921 4.624 -29.428 1.00 . A A . 111 LEU HD21 1 1
7 16622 1 1 111 LEU HD22 H 10.374 4.350 -28.435 1.00 . A A . 111 LEU HD22 1 1
7 16623 1 1 111 LEU HD23 H 8.839 3.559 -28.008 1.00 . A A . 111 LEU HD23 1 1
7 16624 1 1 111 LEU HG H 7.822 5.754 -27.543 1.00 . A A . 111 LEU HG 1 1
7 16625 1 1 111 LEU N N 9.816 7.619 -25.149 1.00 . A A . 111 LEU N 1 1
7 16626 1 1 111 LEU O O 7.598 5.748 -23.288 1.00 . A A . 111 LEU O 1 1
7 16627 1 1 112 PRO C C 9.254 6.124 -20.669 1.00 . A A . 112 PRO C 1 1
7 16628 1 1 112 PRO CA C 9.712 5.050 -21.656 1.00 . A A . 112 PRO CA 1 1
7 16629 1 1 112 PRO CB C 11.114 4.548 -21.316 1.00 . A A . 112 PRO CB 1 1
7 16630 1 1 112 PRO CD C 11.212 5.688 -23.406 1.00 . A A . 112 PRO CD 1 1
7 16631 1 1 112 PRO CG C 12.016 5.475 -22.125 1.00 . A A . 112 PRO CG 1 1
7 16632 1 1 112 PRO HA H 9.008 4.217 -21.638 1.00 . A A . 112 PRO HA 1 1
7 16633 1 1 112 PRO HB2 H 11.323 4.606 -20.248 1.00 . A A . 112 PRO HB2 1 1
7 16634 1 1 112 PRO HB3 H 11.226 3.525 -21.675 1.00 . A A . 112 PRO HB3 1 1
7 16635 1 1 112 PRO HD2 H 11.451 6.665 -23.826 1.00 . A A . 112 PRO HD2 1 1
7 16636 1 1 112 PRO HD3 H 11.443 4.906 -24.129 1.00 . A A . 112 PRO HD3 1 1
7 16637 1 1 112 PRO HG2 H 12.121 6.424 -21.599 1.00 . A A . 112 PRO HG2 1 1
7 16638 1 1 112 PRO HG3 H 12.989 5.024 -22.322 1.00 . A A . 112 PRO HG3 1 1
7 16639 1 1 112 PRO N N 9.820 5.584 -23.005 1.00 . A A . 112 PRO N 1 1
7 16640 1 1 112 PRO O O 8.812 5.791 -19.570 1.00 . A A . 112 PRO O 1 1
7 16641 1 1 113 ILE C C 7.407 8.705 -20.338 1.00 . A A . 113 ILE C 1 1
7 16642 1 1 113 ILE CA C 8.911 8.502 -20.196 1.00 . A A . 113 ILE CA 1 1
7 16643 1 1 113 ILE CB C 9.661 9.778 -20.605 1.00 . A A . 113 ILE CB 1 1
7 16644 1 1 113 ILE CD1 C 11.707 9.348 -19.137 1.00 . A A . 113 ILE CD1 1 1
7 16645 1 1 113 ILE CG1 C 11.181 9.578 -20.553 1.00 . A A . 113 ILE CG1 1 1
7 16646 1 1 113 ILE CG2 C 9.246 10.957 -19.724 1.00 . A A . 113 ILE CG2 1 1
7 16647 1 1 113 ILE H H 9.742 7.626 -21.946 1.00 . A A . 113 ILE H 1 1
7 16648 1 1 113 ILE HA H 9.138 8.272 -19.155 1.00 . A A . 113 ILE HA 1 1
7 16649 1 1 113 ILE HB H 9.391 10.012 -21.636 1.00 . A A . 113 ILE HB 1 1
7 16650 1 1 113 ILE HD11 H 11.206 8.494 -18.682 1.00 . A A . 113 ILE HD11 1 1
7 16651 1 1 113 ILE HD12 H 12.780 9.153 -19.185 1.00 . A A . 113 ILE HD12 1 1
7 16652 1 1 113 ILE HD13 H 11.535 10.242 -18.538 1.00 . A A . 113 ILE HD13 1 1
7 16653 1 1 113 ILE HG12 H 11.455 8.723 -21.171 1.00 . A A . 113 ILE HG12 1 1
7 16654 1 1 113 ILE HG13 H 11.663 10.464 -20.967 1.00 . A A . 113 ILE HG13 1 1
7 16655 1 1 113 ILE HG21 H 9.461 10.736 -18.678 1.00 . A A . 113 ILE HG21 1 1
7 16656 1 1 113 ILE HG22 H 9.799 11.846 -20.029 1.00 . A A . 113 ILE HG22 1 1
7 16657 1 1 113 ILE HG23 H 8.179 11.147 -19.834 1.00 . A A . 113 ILE HG23 1 1
7 16658 1 1 113 ILE N N 9.350 7.402 -21.043 1.00 . A A . 113 ILE N 1 1
7 16659 1 1 113 ILE O O 6.735 9.044 -19.366 1.00 . A A . 113 ILE O 1 1
7 16660 1 1 114 ALA C C 4.611 7.686 -21.068 1.00 . A A . 114 ALA C 1 1
7 16661 1 1 114 ALA CA C 5.464 8.705 -21.812 1.00 . A A . 114 ALA CA 1 1
7 16662 1 1 114 ALA CB C 5.220 8.576 -23.312 1.00 . A A . 114 ALA CB 1 1
7 16663 1 1 114 ALA H H 7.461 8.201 -22.313 1.00 . A A . 114 ALA H 1 1
7 16664 1 1 114 ALA HA H 5.184 9.707 -21.489 1.00 . A A . 114 ALA HA 1 1
7 16665 1 1 114 ALA HB1 H 5.493 7.572 -23.637 1.00 . A A . 114 ALA HB1 1 1
7 16666 1 1 114 ALA HB2 H 4.163 8.738 -23.514 1.00 . A A . 114 ALA HB2 1 1
7 16667 1 1 114 ALA HB3 H 5.818 9.316 -23.844 1.00 . A A . 114 ALA HB3 1 1
7 16668 1 1 114 ALA N N 6.875 8.497 -21.546 1.00 . A A . 114 ALA N 1 1
7 16669 1 1 114 ALA O O 3.541 8.025 -20.573 1.00 . A A . 114 ALA O 1 1
7 16670 1 1 115 VAL C C 4.497 5.540 -18.764 1.00 . A A . 115 VAL C 1 1
7 16671 1 1 115 VAL CA C 4.351 5.402 -20.273 1.00 . A A . 115 VAL CA 1 1
7 16672 1 1 115 VAL CB C 4.779 4.020 -20.775 1.00 . A A . 115 VAL CB 1 1
7 16673 1 1 115 VAL CG1 C 6.208 3.685 -20.346 1.00 . A A . 115 VAL CG1 1 1
7 16674 1 1 115 VAL CG2 C 3.825 2.957 -20.238 1.00 . A A . 115 VAL CG2 1 1
7 16675 1 1 115 VAL H H 5.959 6.203 -21.423 1.00 . A A . 115 VAL H 1 1
7 16676 1 1 115 VAL HA H 3.294 5.516 -20.515 1.00 . A A . 115 VAL HA 1 1
7 16677 1 1 115 VAL HB H 4.724 4.015 -21.864 1.00 . A A . 115 VAL HB 1 1
7 16678 1 1 115 VAL HG11 H 6.270 3.652 -19.259 1.00 . A A . 115 VAL HG11 1 1
7 16679 1 1 115 VAL HG12 H 6.495 2.717 -20.756 1.00 . A A . 115 VAL HG12 1 1
7 16680 1 1 115 VAL HG13 H 6.892 4.444 -20.726 1.00 . A A . 115 VAL HG13 1 1
7 16681 1 1 115 VAL HG21 H 2.807 3.216 -20.529 1.00 . A A . 115 VAL HG21 1 1
7 16682 1 1 115 VAL HG22 H 4.084 1.985 -20.659 1.00 . A A . 115 VAL HG22 1 1
7 16683 1 1 115 VAL HG23 H 3.894 2.909 -19.150 1.00 . A A . 115 VAL HG23 1 1
7 16684 1 1 115 VAL N N 5.079 6.438 -20.984 1.00 . A A . 115 VAL N 1 1
7 16685 1 1 115 VAL O O 3.635 5.096 -18.010 1.00 . A A . 115 VAL O 1 1
7 16686 1 1 116 GLU C C 4.764 7.420 -16.367 1.00 . A A . 116 GLU C 1 1
7 16687 1 1 116 GLU CA C 5.771 6.400 -16.880 1.00 . A A . 116 GLU CA 1 1
7 16688 1 1 116 GLU CB C 7.202 6.866 -16.601 1.00 . A A . 116 GLU CB 1 1
7 16689 1 1 116 GLU CD C 8.049 5.029 -15.070 1.00 . A A . 116 GLU CD 1 1
7 16690 1 1 116 GLU CG C 8.175 5.698 -16.443 1.00 . A A . 116 GLU CG 1 1
7 16691 1 1 116 GLU H H 6.294 6.483 -18.951 1.00 . A A . 116 GLU H 1 1
7 16692 1 1 116 GLU HA H 5.587 5.468 -16.343 1.00 . A A . 116 GLU HA 1 1
7 16693 1 1 116 GLU HB2 H 7.530 7.502 -17.424 1.00 . A A . 116 GLU HB2 1 1
7 16694 1 1 116 GLU HB3 H 7.220 7.451 -15.681 1.00 . A A . 116 GLU HB3 1 1
7 16695 1 1 116 GLU HG2 H 7.996 4.959 -17.224 1.00 . A A . 116 GLU HG2 1 1
7 16696 1 1 116 GLU HG3 H 9.190 6.079 -16.551 1.00 . A A . 116 GLU HG3 1 1
7 16697 1 1 116 GLU N N 5.587 6.163 -18.304 1.00 . A A . 116 GLU N 1 1
7 16698 1 1 116 GLU O O 4.419 7.397 -15.188 1.00 . A A . 116 GLU O 1 1
7 16699 1 1 116 GLU OE1 O 6.904 4.746 -14.656 1.00 . A A . 116 GLU OE1 1 1
7 16700 1 1 116 GLU OE2 O 9.109 4.807 -14.445 1.00 . A A . 116 GLU OE2 1 1
7 16701 1 1 117 VAL C C 1.938 8.560 -16.707 1.00 . A A . 117 VAL C 1 1
7 16702 1 1 117 VAL CA C 3.267 9.291 -16.879 1.00 . A A . 117 VAL CA 1 1
7 16703 1 1 117 VAL CB C 3.159 10.330 -18.003 1.00 . A A . 117 VAL CB 1 1
7 16704 1 1 117 VAL CG1 C 1.920 11.202 -17.831 1.00 . A A . 117 VAL CG1 1 1
7 16705 1 1 117 VAL CG2 C 4.402 11.223 -18.013 1.00 . A A . 117 VAL CG2 1 1
7 16706 1 1 117 VAL H H 4.636 8.316 -18.186 1.00 . A A . 117 VAL H 1 1
7 16707 1 1 117 VAL HA H 3.526 9.786 -15.942 1.00 . A A . 117 VAL HA 1 1
7 16708 1 1 117 VAL HB H 3.080 9.812 -18.959 1.00 . A A . 117 VAL HB 1 1
7 16709 1 1 117 VAL HG11 H 1.958 11.712 -16.868 1.00 . A A . 117 VAL HG11 1 1
7 16710 1 1 117 VAL HG12 H 1.878 11.945 -18.628 1.00 . A A . 117 VAL HG12 1 1
7 16711 1 1 117 VAL HG13 H 1.017 10.595 -17.884 1.00 . A A . 117 VAL HG13 1 1
7 16712 1 1 117 VAL HG21 H 4.334 11.944 -18.828 1.00 . A A . 117 VAL HG21 1 1
7 16713 1 1 117 VAL HG22 H 4.484 11.751 -17.063 1.00 . A A . 117 VAL HG22 1 1
7 16714 1 1 117 VAL HG23 H 5.293 10.614 -18.164 1.00 . A A . 117 VAL HG23 1 1
7 16715 1 1 117 VAL N N 4.283 8.313 -17.239 1.00 . A A . 117 VAL N 1 1
7 16716 1 1 117 VAL O O 1.119 8.945 -15.874 1.00 . A A . 117 VAL O 1 1
7 16717 1 1 118 ILE C C 0.438 5.938 -16.105 1.00 . A A . 118 ILE C 1 1
7 16718 1 1 118 ILE CA C 0.491 6.716 -17.416 1.00 . A A . 118 ILE CA 1 1
7 16719 1 1 118 ILE CB C 0.430 5.756 -18.614 1.00 . A A . 118 ILE CB 1 1
7 16720 1 1 118 ILE CD1 C -0.604 7.455 -20.234 1.00 . A A . 118 ILE CD1 1 1
7 16721 1 1 118 ILE CG1 C 0.550 6.495 -19.954 1.00 . A A . 118 ILE CG1 1 1
7 16722 1 1 118 ILE CG2 C -0.863 4.944 -18.569 1.00 . A A . 118 ILE CG2 1 1
7 16723 1 1 118 ILE H H 2.411 7.221 -18.171 1.00 . A A . 118 ILE H 1 1
7 16724 1 1 118 ILE HA H -0.368 7.387 -17.450 1.00 . A A . 118 ILE HA 1 1
7 16725 1 1 118 ILE HB H 1.264 5.059 -18.548 1.00 . A A . 118 ILE HB 1 1
7 16726 1 1 118 ILE HD11 H -0.665 8.203 -19.442 1.00 . A A . 118 ILE HD11 1 1
7 16727 1 1 118 ILE HD12 H -0.420 7.950 -21.188 1.00 . A A . 118 ILE HD12 1 1
7 16728 1 1 118 ILE HD13 H -1.543 6.907 -20.292 1.00 . A A . 118 ILE HD13 1 1
7 16729 1 1 118 ILE HG12 H 1.475 7.070 -19.956 1.00 . A A . 118 ILE HG12 1 1
7 16730 1 1 118 ILE HG13 H 0.592 5.762 -20.760 1.00 . A A . 118 ILE HG13 1 1
7 16731 1 1 118 ILE HG21 H -1.722 5.616 -18.556 1.00 . A A . 118 ILE HG21 1 1
7 16732 1 1 118 ILE HG22 H -0.911 4.299 -19.446 1.00 . A A . 118 ILE HG22 1 1
7 16733 1 1 118 ILE HG23 H -0.878 4.319 -17.676 1.00 . A A . 118 ILE HG23 1 1
7 16734 1 1 118 ILE N N 1.716 7.499 -17.492 1.00 . A A . 118 ILE N 1 1
7 16735 1 1 118 ILE O O -0.640 5.711 -15.559 1.00 . A A . 118 ILE O 1 1
7 16736 1 1 119 ASN C C 1.299 5.567 -13.135 1.00 . A A . 119 ASN C 1 1
7 16737 1 1 119 ASN CA C 1.675 4.744 -14.367 1.00 . A A . 119 ASN CA 1 1
7 16738 1 1 119 ASN CB C 3.093 4.191 -14.212 1.00 . A A . 119 ASN CB 1 1
7 16739 1 1 119 ASN CG C 3.477 3.292 -15.374 1.00 . A A . 119 ASN CG 1 1
7 16740 1 1 119 ASN H H 2.460 5.753 -16.071 1.00 . A A . 119 ASN H 1 1
7 16741 1 1 119 ASN HA H 0.979 3.909 -14.443 1.00 . A A . 119 ASN HA 1 1
7 16742 1 1 119 ASN HB2 H 3.793 5.024 -14.154 1.00 . A A . 119 ASN HB2 1 1
7 16743 1 1 119 ASN HB3 H 3.156 3.617 -13.288 1.00 . A A . 119 ASN HB3 1 1
7 16744 1 1 119 ASN HD21 H 5.444 3.807 -15.211 1.00 . A A . 119 ASN HD21 1 1
7 16745 1 1 119 ASN HD22 H 5.046 2.679 -16.488 1.00 . A A . 119 ASN HD22 1 1
7 16746 1 1 119 ASN N N 1.601 5.526 -15.591 1.00 . A A . 119 ASN N 1 1
7 16747 1 1 119 ASN ND2 N 4.760 3.258 -15.711 1.00 . A A . 119 ASN ND2 1 1
7 16748 1 1 119 ASN O O 0.855 5.007 -12.133 1.00 . A A . 119 ASN O 1 1
7 16749 1 1 119 ASN OD1 O 2.624 2.633 -15.962 1.00 . A A . 119 ASN OD1 1 1
7 16750 1 1 120 ILE C C -0.353 7.739 -11.805 1.00 . A A . 120 ILE C 1 1
7 16751 1 1 120 ILE CA C 1.151 7.752 -12.071 1.00 . A A . 120 ILE CA 1 1
7 16752 1 1 120 ILE CB C 1.627 9.186 -12.346 1.00 . A A . 120 ILE CB 1 1
7 16753 1 1 120 ILE CD1 C 4.038 8.584 -11.708 1.00 . A A . 120 ILE CD1 1 1
7 16754 1 1 120 ILE CG1 C 3.108 9.241 -12.732 1.00 . A A . 120 ILE CG1 1 1
7 16755 1 1 120 ILE CG2 C 1.374 10.051 -11.109 1.00 . A A . 120 ILE CG2 1 1
7 16756 1 1 120 ILE H H 1.834 7.307 -14.047 1.00 . A A . 120 ILE H 1 1
7 16757 1 1 120 ILE HA H 1.660 7.373 -11.184 1.00 . A A . 120 ILE HA 1 1
7 16758 1 1 120 ILE HB H 1.051 9.589 -13.178 1.00 . A A . 120 ILE HB 1 1
7 16759 1 1 120 ILE HD11 H 3.798 7.525 -11.612 1.00 . A A . 120 ILE HD11 1 1
7 16760 1 1 120 ILE HD12 H 5.071 8.678 -12.044 1.00 . A A . 120 ILE HD12 1 1
7 16761 1 1 120 ILE HD13 H 3.939 9.064 -10.735 1.00 . A A . 120 ILE HD13 1 1
7 16762 1 1 120 ILE HG12 H 3.229 8.749 -13.697 1.00 . A A . 120 ILE HG12 1 1
7 16763 1 1 120 ILE HG13 H 3.401 10.285 -12.851 1.00 . A A . 120 ILE HG13 1 1
7 16764 1 1 120 ILE HG21 H 1.895 9.640 -10.244 1.00 . A A . 120 ILE HG21 1 1
7 16765 1 1 120 ILE HG22 H 1.729 11.064 -11.300 1.00 . A A . 120 ILE HG22 1 1
7 16766 1 1 120 ILE HG23 H 0.307 10.093 -10.893 1.00 . A A . 120 ILE HG23 1 1
7 16767 1 1 120 ILE N N 1.470 6.890 -13.202 1.00 . A A . 120 ILE N 1 1
7 16768 1 1 120 ILE O O -0.775 7.800 -10.653 1.00 . A A . 120 ILE O 1 1
7 16769 1 1 121 TYR C C -3.194 6.451 -12.059 1.00 . A A . 121 TYR C 1 1
7 16770 1 1 121 TYR CA C -2.611 7.689 -12.734 1.00 . A A . 121 TYR CA 1 1
7 16771 1 1 121 TYR CB C -3.265 7.998 -14.084 1.00 . A A . 121 TYR CB 1 1
7 16772 1 1 121 TYR CD1 C -5.303 6.480 -14.126 1.00 . A A . 121 TYR CD1 1 1
7 16773 1 1 121 TYR CD2 C -5.612 8.885 -14.238 1.00 . A A . 121 TYR CD2 1 1
7 16774 1 1 121 TYR CE1 C -6.693 6.294 -14.184 1.00 . A A . 121 TYR CE1 1 1
7 16775 1 1 121 TYR CE2 C -7.002 8.709 -14.288 1.00 . A A . 121 TYR CE2 1 1
7 16776 1 1 121 TYR CG C -4.761 7.776 -14.148 1.00 . A A . 121 TYR CG 1 1
7 16777 1 1 121 TYR CZ C -7.548 7.413 -14.265 1.00 . A A . 121 TYR CZ 1 1
7 16778 1 1 121 TYR H H -0.775 7.589 -13.795 1.00 . A A . 121 TYR H 1 1
7 16779 1 1 121 TYR HA H -2.858 8.520 -12.074 1.00 . A A . 121 TYR HA 1 1
7 16780 1 1 121 TYR HB2 H -3.041 9.030 -14.354 1.00 . A A . 121 TYR HB2 1 1
7 16781 1 1 121 TYR HB3 H -2.803 7.361 -14.838 1.00 . A A . 121 TYR HB3 1 1
7 16782 1 1 121 TYR HD1 H -4.653 5.619 -14.066 1.00 . A A . 121 TYR HD1 1 1
7 16783 1 1 121 TYR HD2 H -5.192 9.879 -14.265 1.00 . A A . 121 TYR HD2 1 1
7 16784 1 1 121 TYR HE1 H -7.104 5.296 -14.165 1.00 . A A . 121 TYR HE1 1 1
7 16785 1 1 121 TYR HE2 H -7.658 9.565 -14.347 1.00 . A A . 121 TYR HE2 1 1
7 16786 1 1 121 TYR HH H -9.160 6.320 -14.321 1.00 . A A . 121 TYR HH 1 1
7 16787 1 1 121 TYR N N -1.165 7.665 -12.867 1.00 . A A . 121 TYR N 1 1
7 16788 1 1 121 TYR O O -4.189 6.530 -11.342 1.00 . A A . 121 TYR O 1 1
7 16789 1 1 121 TYR OH O -8.901 7.244 -14.313 1.00 . A A . 121 TYR OH 1 1
7 16790 1 1 122 ASN C C -2.526 3.901 -10.268 1.00 . A A . 122 ASN C 1 1
7 16791 1 1 122 ASN CA C -2.999 4.039 -11.715 1.00 . A A . 122 ASN CA 1 1
7 16792 1 1 122 ASN CB C -2.472 2.904 -12.592 1.00 . A A . 122 ASN CB 1 1
7 16793 1 1 122 ASN CG C -3.038 2.979 -14.004 1.00 . A A . 122 ASN CG 1 1
7 16794 1 1 122 ASN H H -1.747 5.293 -12.893 1.00 . A A . 122 ASN H 1 1
7 16795 1 1 122 ASN HA H -4.088 4.013 -11.721 1.00 . A A . 122 ASN HA 1 1
7 16796 1 1 122 ASN HB2 H -1.384 2.961 -12.637 1.00 . A A . 122 ASN HB2 1 1
7 16797 1 1 122 ASN HB3 H -2.760 1.949 -12.152 1.00 . A A . 122 ASN HB3 1 1
7 16798 1 1 122 ASN HD21 H -1.179 2.917 -14.817 1.00 . A A . 122 ASN HD21 1 1
7 16799 1 1 122 ASN HD22 H -2.502 3.019 -15.962 1.00 . A A . 122 ASN HD22 1 1
7 16800 1 1 122 ASN N N -2.559 5.299 -12.291 1.00 . A A . 122 ASN N 1 1
7 16801 1 1 122 ASN ND2 N -2.169 2.973 -15.009 1.00 . A A . 122 ASN ND2 1 1
7 16802 1 1 122 ASN O O -3.168 3.214 -9.476 1.00 . A A . 122 ASN O 1 1
7 16803 1 1 122 ASN OD1 O -4.250 3.040 -14.189 1.00 . A A . 122 ASN OD1 1 1
7 16804 1 1 123 ASP C C -1.512 5.476 -7.570 1.00 . A A . 123 ASP C 1 1
7 16805 1 1 123 ASP CA C -0.888 4.490 -8.555 1.00 . A A . 123 ASP CA 1 1
7 16806 1 1 123 ASP CB C 0.644 4.539 -8.558 1.00 . A A . 123 ASP CB 1 1
7 16807 1 1 123 ASP CG C 1.271 3.205 -8.967 1.00 . A A . 123 ASP CG 1 1
7 16808 1 1 123 ASP H H -0.909 5.086 -10.600 1.00 . A A . 123 ASP H 1 1
7 16809 1 1 123 ASP HA H -1.157 3.512 -8.156 1.00 . A A . 123 ASP HA 1 1
7 16810 1 1 123 ASP HB2 H 0.976 5.325 -9.235 1.00 . A A . 123 ASP HB2 1 1
7 16811 1 1 123 ASP HB3 H 0.989 4.782 -7.552 1.00 . A A . 123 ASP HB3 1 1
7 16812 1 1 123 ASP N N -1.412 4.544 -9.912 1.00 . A A . 123 ASP N 1 1
7 16813 1 1 123 ASP O O -1.554 5.203 -6.371 1.00 . A A . 123 ASP O 1 1
7 16814 1 1 123 ASP OD1 O 0.539 2.192 -9.010 1.00 . A A . 123 ASP OD1 1 1
7 16815 1 1 123 ASP OD2 O 2.493 3.212 -9.237 1.00 . A A . 123 ASP OD2 1 1
7 16816 1 1 124 CYS C C -4.155 7.166 -7.019 1.00 . A A . 124 CYS C 1 1
7 16817 1 1 124 CYS CA C -2.693 7.573 -7.208 1.00 . A A . 124 CYS CA 1 1
7 16818 1 1 124 CYS CB C -2.579 8.971 -7.815 1.00 . A A . 124 CYS CB 1 1
7 16819 1 1 124 CYS H H -1.902 6.836 -9.041 1.00 . A A . 124 CYS H 1 1
7 16820 1 1 124 CYS HA H -2.210 7.582 -6.231 1.00 . A A . 124 CYS HA 1 1
7 16821 1 1 124 CYS HB2 H -3.034 9.699 -7.143 1.00 . A A . 124 CYS HB2 1 1
7 16822 1 1 124 CYS HB3 H -1.527 9.216 -7.955 1.00 . A A . 124 CYS HB3 1 1
7 16823 1 1 124 CYS HG H -4.668 8.945 -8.922 1.00 . A A . 124 CYS HG 1 1
7 16824 1 1 124 CYS N N -2.003 6.618 -8.060 1.00 . A A . 124 CYS N 1 1
7 16825 1 1 124 CYS O O -4.811 7.641 -6.093 1.00 . A A . 124 CYS O 1 1
7 16826 1 1 124 CYS SG S -3.428 9.014 -9.415 1.00 . A A . 124 CYS SG 1 1
7 16827 1 1 125 PHE C C -6.198 4.572 -6.848 1.00 . A A . 125 PHE C 1 1
7 16828 1 1 125 PHE CA C -6.025 5.772 -7.781 1.00 . A A . 125 PHE CA 1 1
7 16829 1 1 125 PHE CB C -6.640 5.570 -9.168 1.00 . A A . 125 PHE CB 1 1
7 16830 1 1 125 PHE CD1 C -9.135 5.221 -8.964 1.00 . A A . 125 PHE CD1 1 1
7 16831 1 1 125 PHE CD2 C -7.724 3.308 -9.465 1.00 . A A . 125 PHE CD2 1 1
7 16832 1 1 125 PHE CE1 C -10.267 4.397 -8.996 1.00 . A A . 125 PHE CE1 1 1
7 16833 1 1 125 PHE CE2 C -8.857 2.483 -9.503 1.00 . A A . 125 PHE CE2 1 1
7 16834 1 1 125 PHE CG C -7.862 4.680 -9.199 1.00 . A A . 125 PHE CG 1 1
7 16835 1 1 125 PHE CZ C -10.129 3.029 -9.270 1.00 . A A . 125 PHE CZ 1 1
7 16836 1 1 125 PHE H H -4.097 5.963 -8.653 1.00 . A A . 125 PHE H 1 1
7 16837 1 1 125 PHE HA H -6.616 6.562 -7.318 1.00 . A A . 125 PHE HA 1 1
7 16838 1 1 125 PHE HB2 H -6.892 6.545 -9.586 1.00 . A A . 125 PHE HB2 1 1
7 16839 1 1 125 PHE HB3 H -5.885 5.114 -9.810 1.00 . A A . 125 PHE HB3 1 1
7 16840 1 1 125 PHE HD1 H -9.241 6.276 -8.755 1.00 . A A . 125 PHE HD1 1 1
7 16841 1 1 125 PHE HD2 H -6.746 2.885 -9.641 1.00 . A A . 125 PHE HD2 1 1
7 16842 1 1 125 PHE HE1 H -11.244 4.816 -8.809 1.00 . A A . 125 PHE HE1 1 1
7 16843 1 1 125 PHE HE2 H -8.753 1.428 -9.710 1.00 . A A . 125 PHE HE2 1 1
7 16844 1 1 125 PHE HZ H -11.003 2.395 -9.302 1.00 . A A . 125 PHE HZ 1 1
7 16845 1 1 125 PHE N N -4.670 6.290 -7.889 1.00 . A A . 125 PHE N 1 1
7 16846 1 1 125 PHE O O -7.277 4.347 -6.307 1.00 . A A . 125 PHE O 1 1
7 16847 1 1 126 ASN C C -4.544 3.038 -4.398 1.00 . A A . 126 ASN C 1 1
7 16848 1 1 126 ASN CA C -5.098 2.658 -5.772 1.00 . A A . 126 ASN CA 1 1
7 16849 1 1 126 ASN CB C -4.317 1.511 -6.412 1.00 . A A . 126 ASN CB 1 1
7 16850 1 1 126 ASN CG C -5.129 0.851 -7.517 1.00 . A A . 126 ASN CG 1 1
7 16851 1 1 126 ASN H H -4.265 4.029 -7.162 1.00 . A A . 126 ASN H 1 1
7 16852 1 1 126 ASN HA H -6.124 2.317 -5.624 1.00 . A A . 126 ASN HA 1 1
7 16853 1 1 126 ASN HB2 H -3.378 1.890 -6.814 1.00 . A A . 126 ASN HB2 1 1
7 16854 1 1 126 ASN HB3 H -4.094 0.756 -5.657 1.00 . A A . 126 ASN HB3 1 1
7 16855 1 1 126 ASN HD21 H -3.888 1.577 -8.950 1.00 . A A . 126 ASN HD21 1 1
7 16856 1 1 126 ASN HD22 H -5.210 0.582 -9.527 1.00 . A A . 126 ASN HD22 1 1
7 16857 1 1 126 ASN N N -5.117 3.804 -6.667 1.00 . A A . 126 ASN N 1 1
7 16858 1 1 126 ASN ND2 N -4.706 1.015 -8.766 1.00 . A A . 126 ASN ND2 1 1
7 16859 1 1 126 ASN O O -4.395 2.183 -3.529 1.00 . A A . 126 ASN O 1 1
7 16860 1 1 126 ASN OD1 O -6.133 0.199 -7.247 1.00 . A A . 126 ASN OD1 1 1
7 16861 1 1 127 LEU C C -2.455 4.221 -2.465 1.00 . A A . 127 LEU C 1 1
7 16862 1 1 127 LEU CA C -3.742 4.884 -2.964 1.00 . A A . 127 LEU CA 1 1
7 16863 1 1 127 LEU CB C -4.838 4.883 -1.892 1.00 . A A . 127 LEU CB 1 1
7 16864 1 1 127 LEU CD1 C -7.237 5.273 -1.314 1.00 . A A . 127 LEU CD1 1 1
7 16865 1 1 127 LEU CD2 C -6.143 6.749 -2.987 1.00 . A A . 127 LEU CD2 1 1
7 16866 1 1 127 LEU CG C -6.202 5.326 -2.434 1.00 . A A . 127 LEU CG 1 1
7 16867 1 1 127 LEU H H -4.352 4.977 -4.980 1.00 . A A . 127 LEU H 1 1
7 16868 1 1 127 LEU HA H -3.495 5.924 -3.172 1.00 . A A . 127 LEU HA 1 1
7 16869 1 1 127 LEU HB2 H -4.938 3.871 -1.501 1.00 . A A . 127 LEU HB2 1 1
7 16870 1 1 127 LEU HB3 H -4.545 5.542 -1.073 1.00 . A A . 127 LEU HB3 1 1
7 16871 1 1 127 LEU HD11 H -6.946 5.958 -0.518 1.00 . A A . 127 LEU HD11 1 1
7 16872 1 1 127 LEU HD12 H -8.212 5.561 -1.707 1.00 . A A . 127 LEU HD12 1 1
7 16873 1 1 127 LEU HD13 H -7.302 4.258 -0.923 1.00 . A A . 127 LEU HD13 1 1
7 16874 1 1 127 LEU HD21 H -5.841 7.438 -2.199 1.00 . A A . 127 LEU HD21 1 1
7 16875 1 1 127 LEU HD22 H -5.431 6.796 -3.812 1.00 . A A . 127 LEU HD22 1 1
7 16876 1 1 127 LEU HD23 H -7.132 7.028 -3.353 1.00 . A A . 127 LEU HD23 1 1
7 16877 1 1 127 LEU HG H -6.517 4.651 -3.231 1.00 . A A . 127 LEU HG 1 1
7 16878 1 1 127 LEU N N -4.239 4.328 -4.214 1.00 . A A . 127 LEU N 1 1
7 16879 1 1 127 LEU O O -2.084 4.400 -1.304 1.00 . A A . 127 LEU O 1 1
7 16880 1 1 128 ASN C C 0.585 3.894 -2.823 1.00 . A A . 128 ASN C 1 1
7 16881 1 1 128 ASN CA C -0.514 2.836 -2.911 1.00 . A A . 128 ASN CA 1 1
7 16882 1 1 128 ASN CB C -0.151 1.690 -3.870 1.00 . A A . 128 ASN CB 1 1
7 16883 1 1 128 ASN CG C 0.159 2.116 -5.299 1.00 . A A . 128 ASN CG 1 1
7 16884 1 1 128 ASN H H -2.108 3.313 -4.255 1.00 . A A . 128 ASN H 1 1
7 16885 1 1 128 ASN HA H -0.649 2.410 -1.916 1.00 . A A . 128 ASN HA 1 1
7 16886 1 1 128 ASN HB2 H 0.730 1.172 -3.490 1.00 . A A . 128 ASN HB2 1 1
7 16887 1 1 128 ASN HB3 H -0.979 0.981 -3.884 1.00 . A A . 128 ASN HB3 1 1
7 16888 1 1 128 ASN HD21 H -0.589 0.379 -6.043 1.00 . A A . 128 ASN HD21 1 1
7 16889 1 1 128 ASN HD22 H 0.038 1.524 -7.222 1.00 . A A . 128 ASN HD22 1 1
7 16890 1 1 128 ASN N N -1.763 3.458 -3.317 1.00 . A A . 128 ASN N 1 1
7 16891 1 1 128 ASN ND2 N -0.162 1.267 -6.266 1.00 . A A . 128 ASN ND2 1 1
7 16892 1 1 128 ASN O O 1.538 3.734 -2.060 1.00 . A A . 128 ASN O 1 1
7 16893 1 1 128 ASN OD1 O 0.686 3.192 -5.548 1.00 . A A . 128 ASN OD1 1 1
7 16894 1 1 129 TYR C C 2.836 5.760 -3.791 1.00 . A A . 129 TYR C 1 1
7 16895 1 1 129 TYR CA C 1.348 6.103 -3.646 1.00 . A A . 129 TYR CA 1 1
7 16896 1 1 129 TYR CB C 1.047 7.073 -2.503 1.00 . A A . 129 TYR CB 1 1
7 16897 1 1 129 TYR CD1 C -0.643 8.510 -3.732 1.00 . A A . 129 TYR CD1 1 1
7 16898 1 1 129 TYR CD2 C -1.262 7.512 -1.606 1.00 . A A . 129 TYR CD2 1 1
7 16899 1 1 129 TYR CE1 C -1.920 9.080 -3.834 1.00 . A A . 129 TYR CE1 1 1
7 16900 1 1 129 TYR CE2 C -2.540 8.089 -1.697 1.00 . A A . 129 TYR CE2 1 1
7 16901 1 1 129 TYR CG C -0.317 7.720 -2.619 1.00 . A A . 129 TYR CG 1 1
7 16902 1 1 129 TYR CZ C -2.870 8.876 -2.815 1.00 . A A . 129 TYR CZ 1 1
7 16903 1 1 129 TYR H H -0.355 4.993 -4.228 1.00 . A A . 129 TYR H 1 1
7 16904 1 1 129 TYR HA H 1.109 6.633 -4.568 1.00 . A A . 129 TYR HA 1 1
7 16905 1 1 129 TYR HB2 H 1.119 6.544 -1.553 1.00 . A A . 129 TYR HB2 1 1
7 16906 1 1 129 TYR HB3 H 1.795 7.867 -2.510 1.00 . A A . 129 TYR HB3 1 1
7 16907 1 1 129 TYR HD1 H 0.084 8.680 -4.512 1.00 . A A . 129 TYR HD1 1 1
7 16908 1 1 129 TYR HD2 H -1.008 6.908 -0.748 1.00 . A A . 129 TYR HD2 1 1
7 16909 1 1 129 TYR HE1 H -2.184 9.675 -4.696 1.00 . A A . 129 TYR HE1 1 1
7 16910 1 1 129 TYR HE2 H -3.270 7.926 -0.918 1.00 . A A . 129 TYR HE2 1 1
7 16911 1 1 129 TYR HH H -4.208 9.961 -3.707 1.00 . A A . 129 TYR HH 1 1
7 16912 1 1 129 TYR N N 0.443 4.967 -3.609 1.00 . A A . 129 TYR N 1 1
7 16913 1 1 129 TYR O O 3.698 6.581 -3.483 1.00 . A A . 129 TYR O 1 1
7 16914 1 1 129 TYR OH O -4.109 9.434 -2.910 1.00 . A A . 129 TYR OH 1 1
7 16915 1 1 130 ASN C C 5.440 4.729 -5.206 1.00 . A A . 130 ASN C 1 1
7 16916 1 1 130 ASN CA C 4.508 4.027 -4.217 1.00 . A A . 130 ASN CA 1 1
7 16917 1 1 130 ASN CB C 4.466 2.520 -4.501 1.00 . A A . 130 ASN CB 1 1
7 16918 1 1 130 ASN CG C 4.355 2.214 -5.990 1.00 . A A . 130 ASN CG 1 1
7 16919 1 1 130 ASN H H 2.414 3.956 -4.628 1.00 . A A . 130 ASN H 1 1
7 16920 1 1 130 ASN HA H 4.898 4.184 -3.212 1.00 . A A . 130 ASN HA 1 1
7 16921 1 1 130 ASN HB2 H 5.384 2.067 -4.129 1.00 . A A . 130 ASN HB2 1 1
7 16922 1 1 130 ASN HB3 H 3.625 2.067 -3.975 1.00 . A A . 130 ASN HB3 1 1
7 16923 1 1 130 ASN HD21 H 2.343 2.546 -5.996 1.00 . A A . 130 ASN HD21 1 1
7 16924 1 1 130 ASN HD22 H 3.050 2.120 -7.534 1.00 . A A . 130 ASN HD22 1 1
7 16925 1 1 130 ASN N N 3.146 4.546 -4.259 1.00 . A A . 130 ASN N 1 1
7 16926 1 1 130 ASN ND2 N 3.154 2.300 -6.546 1.00 . A A . 130 ASN ND2 1 1
7 16927 1 1 130 ASN O O 6.613 4.927 -4.897 1.00 . A A . 130 ASN O 1 1
7 16928 1 1 130 ASN OD1 O 5.355 1.900 -6.633 1.00 . A A . 130 ASN OD1 1 1
7 16929 1 1 131 LYS C C 6.009 7.160 -7.274 1.00 . A A . 131 LYS C 1 1
7 16930 1 1 131 LYS CA C 5.797 5.654 -7.428 1.00 . A A . 131 LYS CA 1 1
7 16931 1 1 131 LYS CB C 5.221 5.285 -8.798 1.00 . A A . 131 LYS CB 1 1
7 16932 1 1 131 LYS CD C 5.820 5.195 -11.259 1.00 . A A . 131 LYS CD 1 1
7 16933 1 1 131 LYS CE C 6.403 3.779 -11.227 1.00 . A A . 131 LYS CE 1 1
7 16934 1 1 131 LYS CG C 6.072 5.887 -9.917 1.00 . A A . 131 LYS CG 1 1
7 16935 1 1 131 LYS H H 3.956 4.985 -6.579 1.00 . A A . 131 LYS H 1 1
7 16936 1 1 131 LYS HA H 6.775 5.180 -7.349 1.00 . A A . 131 LYS HA 1 1
7 16937 1 1 131 LYS HB2 H 5.217 4.198 -8.882 1.00 . A A . 131 LYS HB2 1 1
7 16938 1 1 131 LYS HB3 H 4.199 5.655 -8.879 1.00 . A A . 131 LYS HB3 1 1
7 16939 1 1 131 LYS HD2 H 4.750 5.159 -11.461 1.00 . A A . 131 LYS HD2 1 1
7 16940 1 1 131 LYS HD3 H 6.310 5.767 -12.048 1.00 . A A . 131 LYS HD3 1 1
7 16941 1 1 131 LYS HE2 H 7.459 3.846 -10.968 1.00 . A A . 131 LYS HE2 1 1
7 16942 1 1 131 LYS HE3 H 5.883 3.194 -10.467 1.00 . A A . 131 LYS HE3 1 1
7 16943 1 1 131 LYS HG2 H 5.836 6.947 -10.009 1.00 . A A . 131 LYS HG2 1 1
7 16944 1 1 131 LYS HG3 H 7.126 5.775 -9.662 1.00 . A A . 131 LYS HG3 1 1
7 16945 1 1 131 LYS HZ1 H 6.709 3.681 -13.248 1.00 . A A . 131 LYS HZ1 1 1
7 16946 1 1 131 LYS HZ2 H 6.729 2.210 -12.510 1.00 . A A . 131 LYS HZ2 1 1
7 16947 1 1 131 LYS HZ3 H 5.298 2.984 -12.763 1.00 . A A . 131 LYS HZ3 1 1
7 16948 1 1 131 LYS N N 4.941 5.105 -6.388 1.00 . A A . 131 LYS N 1 1
7 16949 1 1 131 LYS NZ N 6.274 3.111 -12.535 1.00 . A A . 131 LYS NZ 1 1
7 16950 1 1 131 LYS O O 7.100 7.655 -7.547 1.00 . A A . 131 LYS O 1 1
7 16951 1 1 132 VAL C C 6.024 9.619 -5.446 1.00 . A A . 132 VAL C 1 1
7 16952 1 1 132 VAL CA C 5.116 9.336 -6.645 1.00 . A A . 132 VAL CA 1 1
7 16953 1 1 132 VAL CB C 3.724 9.949 -6.441 1.00 . A A . 132 VAL CB 1 1
7 16954 1 1 132 VAL CG1 C 2.969 9.291 -5.284 1.00 . A A . 132 VAL CG1 1 1
7 16955 1 1 132 VAL CG2 C 3.832 11.444 -6.139 1.00 . A A . 132 VAL CG2 1 1
7 16956 1 1 132 VAL H H 4.098 7.457 -6.636 1.00 . A A . 132 VAL H 1 1
7 16957 1 1 132 VAL HA H 5.575 9.781 -7.529 1.00 . A A . 132 VAL HA 1 1
7 16958 1 1 132 VAL HB H 3.143 9.806 -7.352 1.00 . A A . 132 VAL HB 1 1
7 16959 1 1 132 VAL HG11 H 3.525 9.415 -4.356 1.00 . A A . 132 VAL HG11 1 1
7 16960 1 1 132 VAL HG12 H 1.992 9.763 -5.174 1.00 . A A . 132 VAL HG12 1 1
7 16961 1 1 132 VAL HG13 H 2.830 8.228 -5.488 1.00 . A A . 132 VAL HG13 1 1
7 16962 1 1 132 VAL HG21 H 4.364 11.938 -6.952 1.00 . A A . 132 VAL HG21 1 1
7 16963 1 1 132 VAL HG22 H 2.834 11.871 -6.039 1.00 . A A . 132 VAL HG22 1 1
7 16964 1 1 132 VAL HG23 H 4.372 11.605 -5.206 1.00 . A A . 132 VAL HG23 1 1
7 16965 1 1 132 VAL N N 4.985 7.896 -6.837 1.00 . A A . 132 VAL N 1 1
7 16966 1 1 132 VAL O O 6.721 10.631 -5.422 1.00 . A A . 132 VAL O 1 1
7 16967 1 1 133 GLU C C 8.271 8.622 -3.438 1.00 . A A . 133 GLU C 1 1
7 16968 1 1 133 GLU CA C 6.795 8.938 -3.233 1.00 . A A . 133 GLU CA 1 1
7 16969 1 1 133 GLU CB C 6.199 8.062 -2.124 1.00 . A A . 133 GLU CB 1 1
7 16970 1 1 133 GLU CD C 7.001 9.477 -0.149 1.00 . A A . 133 GLU CD 1 1
7 16971 1 1 133 GLU CG C 7.013 8.104 -0.822 1.00 . A A . 133 GLU CG 1 1
7 16972 1 1 133 GLU H H 5.458 7.894 -4.519 1.00 . A A . 133 GLU H 1 1
7 16973 1 1 133 GLU HA H 6.720 9.985 -2.943 1.00 . A A . 133 GLU HA 1 1
7 16974 1 1 133 GLU HB2 H 5.178 8.383 -1.921 1.00 . A A . 133 GLU HB2 1 1
7 16975 1 1 133 GLU HB3 H 6.178 7.029 -2.470 1.00 . A A . 133 GLU HB3 1 1
7 16976 1 1 133 GLU HG2 H 6.592 7.374 -0.131 1.00 . A A . 133 GLU HG2 1 1
7 16977 1 1 133 GLU HG3 H 8.041 7.805 -1.028 1.00 . A A . 133 GLU HG3 1 1
7 16978 1 1 133 GLU N N 6.021 8.730 -4.447 1.00 . A A . 133 GLU N 1 1
7 16979 1 1 133 GLU O O 9.122 9.318 -2.892 1.00 . A A . 133 GLU O 1 1
7 16980 1 1 133 GLU OE1 O 6.308 10.388 -0.654 1.00 . A A . 133 GLU OE1 1 1
7 16981 1 1 133 GLU OE2 O 7.696 9.608 0.884 1.00 . A A . 133 GLU OE2 1 1
7 16982 1 1 134 LYS C C 10.686 8.029 -5.425 1.00 . A A . 134 LYS C 1 1
7 16983 1 1 134 LYS CA C 9.969 7.159 -4.397 1.00 . A A . 134 LYS CA 1 1
7 16984 1 1 134 LYS CB C 10.012 5.679 -4.791 1.00 . A A . 134 LYS CB 1 1
7 16985 1 1 134 LYS CD C 9.464 3.942 -6.533 1.00 . A A . 134 LYS CD 1 1
7 16986 1 1 134 LYS CE C 10.818 3.253 -6.364 1.00 . A A . 134 LYS CE 1 1
7 16987 1 1 134 LYS CG C 9.576 5.440 -6.240 1.00 . A A . 134 LYS CG 1 1
7 16988 1 1 134 LYS H H 7.856 7.058 -4.677 1.00 . A A . 134 LYS H 1 1
7 16989 1 1 134 LYS HA H 10.484 7.268 -3.443 1.00 . A A . 134 LYS HA 1 1
7 16990 1 1 134 LYS HB2 H 11.033 5.318 -4.663 1.00 . A A . 134 LYS HB2 1 1
7 16991 1 1 134 LYS HB3 H 9.355 5.118 -4.127 1.00 . A A . 134 LYS HB3 1 1
7 16992 1 1 134 LYS HD2 H 8.742 3.495 -5.849 1.00 . A A . 134 LYS HD2 1 1
7 16993 1 1 134 LYS HD3 H 9.117 3.813 -7.559 1.00 . A A . 134 LYS HD3 1 1
7 16994 1 1 134 LYS HE2 H 11.542 3.733 -7.023 1.00 . A A . 134 LYS HE2 1 1
7 16995 1 1 134 LYS HE3 H 11.153 3.370 -5.333 1.00 . A A . 134 LYS HE3 1 1
7 16996 1 1 134 LYS HG2 H 8.608 5.913 -6.405 1.00 . A A . 134 LYS HG2 1 1
7 16997 1 1 134 LYS HG3 H 10.306 5.881 -6.919 1.00 . A A . 134 LYS HG3 1 1
7 16998 1 1 134 LYS HZ1 H 10.056 1.368 -6.087 1.00 . A A . 134 LYS HZ1 1 1
7 16999 1 1 134 LYS HZ2 H 10.437 1.699 -7.649 1.00 . A A . 134 LYS HZ2 1 1
7 17000 1 1 134 LYS HZ3 H 11.631 1.381 -6.565 1.00 . A A . 134 LYS HZ3 1 1
7 17001 1 1 134 LYS N N 8.588 7.580 -4.217 1.00 . A A . 134 LYS N 1 1
7 17002 1 1 134 LYS NZ N 10.729 1.818 -6.690 1.00 . A A . 134 LYS NZ 1 1
7 17003 1 1 134 LYS O O 11.865 8.329 -5.246 1.00 . A A . 134 LYS O 1 1
7 17004 1 1 135 LEU C C 10.949 10.641 -6.991 1.00 . A A . 135 LEU C 1 1
7 17005 1 1 135 LEU CA C 10.634 9.249 -7.527 1.00 . A A . 135 LEU CA 1 1
7 17006 1 1 135 LEU CB C 9.724 9.337 -8.752 1.00 . A A . 135 LEU CB 1 1
7 17007 1 1 135 LEU CD1 C 8.529 8.163 -10.574 1.00 . A A . 135 LEU CD1 1 1
7 17008 1 1 135 LEU CD2 C 10.856 7.480 -10.028 1.00 . A A . 135 LEU CD2 1 1
7 17009 1 1 135 LEU CG C 9.539 7.985 -9.444 1.00 . A A . 135 LEU CG 1 1
7 17010 1 1 135 LEU H H 9.027 8.191 -6.613 1.00 . A A . 135 LEU H 1 1
7 17011 1 1 135 LEU HA H 11.576 8.783 -7.816 1.00 . A A . 135 LEU HA 1 1
7 17012 1 1 135 LEU HB2 H 8.755 9.730 -8.446 1.00 . A A . 135 LEU HB2 1 1
7 17013 1 1 135 LEU HB3 H 10.173 10.024 -9.470 1.00 . A A . 135 LEU HB3 1 1
7 17014 1 1 135 LEU HD11 H 8.894 8.908 -11.283 1.00 . A A . 135 LEU HD11 1 1
7 17015 1 1 135 LEU HD12 H 8.388 7.214 -11.088 1.00 . A A . 135 LEU HD12 1 1
7 17016 1 1 135 LEU HD13 H 7.581 8.500 -10.154 1.00 . A A . 135 LEU HD13 1 1
7 17017 1 1 135 LEU HD21 H 11.565 7.279 -9.226 1.00 . A A . 135 LEU HD21 1 1
7 17018 1 1 135 LEU HD22 H 10.679 6.552 -10.571 1.00 . A A . 135 LEU HD22 1 1
7 17019 1 1 135 LEU HD23 H 11.278 8.225 -10.704 1.00 . A A . 135 LEU HD23 1 1
7 17020 1 1 135 LEU HG H 9.160 7.251 -8.733 1.00 . A A . 135 LEU HG 1 1
7 17021 1 1 135 LEU N N 9.998 8.443 -6.497 1.00 . A A . 135 LEU N 1 1
7 17022 1 1 135 LEU O O 11.837 11.310 -7.516 1.00 . A A . 135 LEU O 1 1
7 17023 1 1 136 TYR C C 11.856 12.340 -4.522 1.00 . A A . 136 TYR C 1 1
7 17024 1 1 136 TYR CA C 10.540 12.336 -5.294 1.00 . A A . 136 TYR CA 1 1
7 17025 1 1 136 TYR CB C 9.340 12.839 -4.491 1.00 . A A . 136 TYR CB 1 1
7 17026 1 1 136 TYR CD1 C 9.657 15.272 -3.932 1.00 . A A . 136 TYR CD1 1 1
7 17027 1 1 136 TYR CD2 C 9.986 13.619 -2.177 1.00 . A A . 136 TYR CD2 1 1
7 17028 1 1 136 TYR CE1 C 9.961 16.296 -3.024 1.00 . A A . 136 TYR CE1 1 1
7 17029 1 1 136 TYR CE2 C 10.296 14.640 -1.266 1.00 . A A . 136 TYR CE2 1 1
7 17030 1 1 136 TYR CG C 9.670 13.937 -3.507 1.00 . A A . 136 TYR CG 1 1
7 17031 1 1 136 TYR CZ C 10.286 15.985 -1.689 1.00 . A A . 136 TYR CZ 1 1
7 17032 1 1 136 TYR H H 9.458 10.531 -5.602 1.00 . A A . 136 TYR H 1 1
7 17033 1 1 136 TYR HA H 10.691 13.069 -6.087 1.00 . A A . 136 TYR HA 1 1
7 17034 1 1 136 TYR HB2 H 8.572 13.190 -5.181 1.00 . A A . 136 TYR HB2 1 1
7 17035 1 1 136 TYR HB3 H 8.931 12.000 -3.928 1.00 . A A . 136 TYR HB3 1 1
7 17036 1 1 136 TYR HD1 H 9.416 15.508 -4.957 1.00 . A A . 136 TYR HD1 1 1
7 17037 1 1 136 TYR HD2 H 9.989 12.587 -1.857 1.00 . A A . 136 TYR HD2 1 1
7 17038 1 1 136 TYR HE1 H 9.952 17.327 -3.345 1.00 . A A . 136 TYR HE1 1 1
7 17039 1 1 136 TYR HE2 H 10.540 14.392 -0.245 1.00 . A A . 136 TYR HE2 1 1
7 17040 1 1 136 TYR HH H 10.795 16.648 0.068 1.00 . A A . 136 TYR HH 1 1
7 17041 1 1 136 TYR N N 10.230 11.080 -5.953 1.00 . A A . 136 TYR N 1 1
7 17042 1 1 136 TYR O O 12.430 13.396 -4.268 1.00 . A A . 136 TYR O 1 1
7 17043 1 1 136 TYR OH O 10.585 16.982 -0.808 1.00 . A A . 136 TYR OH 1 1
7 17044 1 1 137 LEU C C 14.742 10.877 -4.477 1.00 . A A . 137 LEU C 1 1
7 17045 1 1 137 LEU CA C 13.607 10.977 -3.468 1.00 . A A . 137 LEU CA 1 1
7 17046 1 1 137 LEU CB C 13.565 9.699 -2.621 1.00 . A A . 137 LEU CB 1 1
7 17047 1 1 137 LEU CD1 C 12.300 8.304 -0.976 1.00 . A A . 137 LEU CD1 1 1
7 17048 1 1 137 LEU CD2 C 12.257 10.785 -0.781 1.00 . A A . 137 LEU CD2 1 1
7 17049 1 1 137 LEU CG C 12.307 9.617 -1.754 1.00 . A A . 137 LEU CG 1 1
7 17050 1 1 137 LEU H H 11.794 10.319 -4.356 1.00 . A A . 137 LEU H 1 1
7 17051 1 1 137 LEU HA H 13.791 11.832 -2.817 1.00 . A A . 137 LEU HA 1 1
7 17052 1 1 137 LEU HB2 H 13.585 8.836 -3.285 1.00 . A A . 137 LEU HB2 1 1
7 17053 1 1 137 LEU HB3 H 14.450 9.675 -1.984 1.00 . A A . 137 LEU HB3 1 1
7 17054 1 1 137 LEU HD11 H 13.173 8.256 -0.325 1.00 . A A . 137 LEU HD11 1 1
7 17055 1 1 137 LEU HD12 H 11.394 8.244 -0.373 1.00 . A A . 137 LEU HD12 1 1
7 17056 1 1 137 LEU HD13 H 12.312 7.473 -1.682 1.00 . A A . 137 LEU HD13 1 1
7 17057 1 1 137 LEU HD21 H 12.192 11.714 -1.348 1.00 . A A . 137 LEU HD21 1 1
7 17058 1 1 137 LEU HD22 H 11.377 10.689 -0.145 1.00 . A A . 137 LEU HD22 1 1
7 17059 1 1 137 LEU HD23 H 13.158 10.791 -0.169 1.00 . A A . 137 LEU HD23 1 1
7 17060 1 1 137 LEU HG H 11.423 9.646 -2.390 1.00 . A A . 137 LEU HG 1 1
7 17061 1 1 137 LEU N N 12.334 11.147 -4.152 1.00 . A A . 137 LEU N 1 1
7 17062 1 1 137 LEU O O 15.827 11.411 -4.259 1.00 . A A . 137 LEU O 1 1
7 17063 1 1 138 GLU C C 15.639 11.291 -7.450 1.00 . A A . 138 GLU C 1 1
7 17064 1 1 138 GLU CA C 15.433 10.000 -6.667 1.00 . A A . 138 GLU CA 1 1
7 17065 1 1 138 GLU CB C 14.932 8.884 -7.587 1.00 . A A . 138 GLU CB 1 1
7 17066 1 1 138 GLU CD C 16.047 6.954 -6.341 1.00 . A A . 138 GLU CD 1 1
7 17067 1 1 138 GLU CG C 14.735 7.568 -6.825 1.00 . A A . 138 GLU CG 1 1
7 17068 1 1 138 GLU H H 13.556 9.770 -5.682 1.00 . A A . 138 GLU H 1 1
7 17069 1 1 138 GLU HA H 16.389 9.706 -6.236 1.00 . A A . 138 GLU HA 1 1
7 17070 1 1 138 GLU HB2 H 13.977 9.186 -8.018 1.00 . A A . 138 GLU HB2 1 1
7 17071 1 1 138 GLU HB3 H 15.639 8.731 -8.403 1.00 . A A . 138 GLU HB3 1 1
7 17072 1 1 138 GLU HG2 H 14.091 7.746 -5.963 1.00 . A A . 138 GLU HG2 1 1
7 17073 1 1 138 GLU HG3 H 14.239 6.854 -7.482 1.00 . A A . 138 GLU HG3 1 1
7 17074 1 1 138 GLU N N 14.472 10.188 -5.589 1.00 . A A . 138 GLU N 1 1
7 17075 1 1 138 GLU O O 16.498 11.359 -8.328 1.00 . A A . 138 GLU O 1 1
7 17076 1 1 138 GLU OE1 O 17.122 7.459 -6.734 1.00 . A A . 138 GLU OE1 1 1
7 17077 1 1 138 GLU OE2 O 15.968 5.969 -5.569 1.00 . A A . 138 GLU OE2 1 1
7 17078 1 1 139 TRP C C 15.875 14.570 -6.907 1.00 . A A . 139 TRP C 1 1
7 17079 1 1 139 TRP CA C 14.974 13.647 -7.725 1.00 . A A . 139 TRP CA 1 1
7 17080 1 1 139 TRP CB C 13.574 14.234 -7.896 1.00 . A A . 139 TRP CB 1 1
7 17081 1 1 139 TRP CD1 C 13.536 16.309 -9.352 1.00 . A A . 139 TRP CD1 1 1
7 17082 1 1 139 TRP CD2 C 13.491 16.788 -7.164 1.00 . A A . 139 TRP CD2 1 1
7 17083 1 1 139 TRP CE2 C 13.470 18.032 -7.859 1.00 . A A . 139 TRP CE2 1 1
7 17084 1 1 139 TRP CE3 C 13.495 16.843 -5.759 1.00 . A A . 139 TRP CE3 1 1
7 17085 1 1 139 TRP CG C 13.514 15.706 -8.145 1.00 . A A . 139 TRP CG 1 1
7 17086 1 1 139 TRP CH2 C 13.436 19.278 -5.787 1.00 . A A . 139 TRP CH2 1 1
7 17087 1 1 139 TRP CZ2 C 13.443 19.261 -7.190 1.00 . A A . 139 TRP CZ2 1 1
7 17088 1 1 139 TRP CZ3 C 13.467 18.069 -5.079 1.00 . A A . 139 TRP CZ3 1 1
7 17089 1 1 139 TRP H H 14.126 12.192 -6.448 1.00 . A A . 139 TRP H 1 1
7 17090 1 1 139 TRP HA H 15.428 13.559 -8.712 1.00 . A A . 139 TRP HA 1 1
7 17091 1 1 139 TRP HB2 H 13.075 13.716 -8.715 1.00 . A A . 139 TRP HB2 1 1
7 17092 1 1 139 TRP HB3 H 13.013 14.035 -6.983 1.00 . A A . 139 TRP HB3 1 1
7 17093 1 1 139 TRP HD1 H 13.573 15.795 -10.301 1.00 . A A . 139 TRP HD1 1 1
7 17094 1 1 139 TRP HE1 H 13.477 18.322 -9.970 1.00 . A A . 139 TRP HE1 1 1
7 17095 1 1 139 TRP HE3 H 13.518 15.923 -5.194 1.00 . A A . 139 TRP HE3 1 1
7 17096 1 1 139 TRP HH2 H 13.413 20.219 -5.259 1.00 . A A . 139 TRP HH2 1 1
7 17097 1 1 139 TRP HZ2 H 13.429 20.186 -7.748 1.00 . A A . 139 TRP HZ2 1 1
7 17098 1 1 139 TRP HZ3 H 13.470 18.077 -3.999 1.00 . A A . 139 TRP HZ3 1 1
7 17099 1 1 139 TRP N N 14.851 12.323 -7.138 1.00 . A A . 139 TRP N 1 1
7 17100 1 1 139 TRP NE1 N 13.494 17.677 -9.193 1.00 . A A . 139 TRP NE1 1 1
7 17101 1 1 139 TRP O O 16.431 15.527 -7.443 1.00 . A A . 139 TRP O 1 1
7 17102 1 1 140 GLN C C 18.315 15.045 -5.130 1.00 . A A . 140 GLN C 1 1
7 17103 1 1 140 GLN CA C 16.844 15.118 -4.732 1.00 . A A . 140 GLN CA 1 1
7 17104 1 1 140 GLN CB C 16.673 14.659 -3.285 1.00 . A A . 140 GLN CB 1 1
7 17105 1 1 140 GLN CD C 15.016 14.227 -1.425 1.00 . A A . 140 GLN CD 1 1
7 17106 1 1 140 GLN CG C 15.203 14.666 -2.873 1.00 . A A . 140 GLN CG 1 1
7 17107 1 1 140 GLN H H 15.572 13.483 -5.212 1.00 . A A . 140 GLN H 1 1
7 17108 1 1 140 GLN HA H 16.515 16.154 -4.813 1.00 . A A . 140 GLN HA 1 1
7 17109 1 1 140 GLN HB2 H 17.064 13.647 -3.176 1.00 . A A . 140 GLN HB2 1 1
7 17110 1 1 140 GLN HB3 H 17.230 15.330 -2.631 1.00 . A A . 140 GLN HB3 1 1
7 17111 1 1 140 GLN HE21 H 13.005 14.090 -1.675 1.00 . A A . 140 GLN HE21 1 1
7 17112 1 1 140 GLN HE22 H 13.605 13.694 -0.074 1.00 . A A . 140 GLN HE22 1 1
7 17113 1 1 140 GLN HG2 H 14.794 15.668 -2.997 1.00 . A A . 140 GLN HG2 1 1
7 17114 1 1 140 GLN HG3 H 14.652 13.981 -3.519 1.00 . A A . 140 GLN HG3 1 1
7 17115 1 1 140 GLN N N 16.030 14.289 -5.610 1.00 . A A . 140 GLN N 1 1
7 17116 1 1 140 GLN NE2 N 13.772 13.984 -1.026 1.00 . A A . 140 GLN NE2 1 1
7 17117 1 1 140 GLN O O 19.045 16.016 -4.960 1.00 . A A . 140 GLN O 1 1
7 17118 1 1 140 GLN OE1 O 15.977 14.109 -0.668 1.00 . A A . 140 GLN OE1 1 1
7 17119 1 1 141 GLU C C 20.447 14.550 -7.308 1.00 . A A . 141 GLU C 1 1
7 17120 1 1 141 GLU CA C 20.159 13.736 -6.049 1.00 . A A . 141 GLU CA 1 1
7 17121 1 1 141 GLU CB C 20.471 12.255 -6.270 1.00 . A A . 141 GLU CB 1 1
7 17122 1 1 141 GLU CD C 19.965 10.244 -7.751 1.00 . A A . 141 GLU CD 1 1
7 17123 1 1 141 GLU CG C 19.607 11.687 -7.396 1.00 . A A . 141 GLU CG 1 1
7 17124 1 1 141 GLU H H 18.124 13.133 -5.802 1.00 . A A . 141 GLU H 1 1
7 17125 1 1 141 GLU HA H 20.798 14.102 -5.244 1.00 . A A . 141 GLU HA 1 1
7 17126 1 1 141 GLU HB2 H 21.523 12.149 -6.537 1.00 . A A . 141 GLU HB2 1 1
7 17127 1 1 141 GLU HB3 H 20.276 11.705 -5.349 1.00 . A A . 141 GLU HB3 1 1
7 17128 1 1 141 GLU HG2 H 18.566 11.737 -7.077 1.00 . A A . 141 GLU HG2 1 1
7 17129 1 1 141 GLU HG3 H 19.738 12.304 -8.285 1.00 . A A . 141 GLU HG3 1 1
7 17130 1 1 141 GLU N N 18.762 13.903 -5.660 1.00 . A A . 141 GLU N 1 1
7 17131 1 1 141 GLU O O 21.590 14.926 -7.561 1.00 . A A . 141 GLU O 1 1
7 17132 1 1 141 GLU OE1 O 20.831 9.661 -7.058 1.00 . A A . 141 GLU OE1 1 1
7 17133 1 1 141 GLU OE2 O 19.365 9.730 -8.721 1.00 . A A . 141 GLU OE2 1 1
7 17134 1 1 142 LYS C C 19.744 17.031 -9.099 1.00 . A A . 142 LYS C 1 1
7 17135 1 1 142 LYS CA C 19.536 15.545 -9.352 1.00 . A A . 142 LYS CA 1 1
7 17136 1 1 142 LYS CB C 18.283 15.327 -10.199 1.00 . A A . 142 LYS CB 1 1
7 17137 1 1 142 LYS CD C 16.883 13.650 -11.408 1.00 . A A . 142 LYS CD 1 1
7 17138 1 1 142 LYS CE C 16.162 12.310 -11.246 1.00 . A A . 142 LYS CE 1 1
7 17139 1 1 142 LYS CG C 17.942 13.843 -10.325 1.00 . A A . 142 LYS CG 1 1
7 17140 1 1 142 LYS H H 18.480 14.516 -7.824 1.00 . A A . 142 LYS H 1 1
7 17141 1 1 142 LYS HA H 20.400 15.156 -9.889 1.00 . A A . 142 LYS HA 1 1
7 17142 1 1 142 LYS HB2 H 17.442 15.831 -9.722 1.00 . A A . 142 LYS HB2 1 1
7 17143 1 1 142 LYS HB3 H 18.447 15.752 -11.189 1.00 . A A . 142 LYS HB3 1 1
7 17144 1 1 142 LYS HD2 H 16.148 14.450 -11.335 1.00 . A A . 142 LYS HD2 1 1
7 17145 1 1 142 LYS HD3 H 17.360 13.697 -12.387 1.00 . A A . 142 LYS HD3 1 1
7 17146 1 1 142 LYS HE2 H 15.566 12.342 -10.335 1.00 . A A . 142 LYS HE2 1 1
7 17147 1 1 142 LYS HE3 H 15.490 12.175 -12.093 1.00 . A A . 142 LYS HE3 1 1
7 17148 1 1 142 LYS HG2 H 18.834 13.272 -10.585 1.00 . A A . 142 LYS HG2 1 1
7 17149 1 1 142 LYS HG3 H 17.557 13.487 -9.369 1.00 . A A . 142 LYS HG3 1 1
7 17150 1 1 142 LYS HZ1 H 17.716 11.170 -11.981 1.00 . A A . 142 LYS HZ1 1 1
7 17151 1 1 142 LYS HZ2 H 17.671 11.259 -10.341 1.00 . A A . 142 LYS HZ2 1 1
7 17152 1 1 142 LYS HZ3 H 16.599 10.311 -11.138 1.00 . A A . 142 LYS HZ3 1 1
7 17153 1 1 142 LYS N N 19.403 14.823 -8.098 1.00 . A A . 142 LYS N 1 1
7 17154 1 1 142 LYS NZ N 17.108 11.183 -11.175 1.00 . A A . 142 LYS NZ 1 1
7 17155 1 1 142 LYS O O 20.143 17.753 -10.007 1.00 . A A . 142 LYS O 1 1
7 17156 1 1 143 GLN C C 20.641 19.143 -6.429 1.00 . A A . 143 GLN C 1 1
7 17157 1 1 143 GLN CA C 19.598 18.901 -7.526 1.00 . A A . 143 GLN CA 1 1
7 17158 1 1 143 GLN CB C 18.229 19.412 -7.068 1.00 . A A . 143 GLN CB 1 1
7 17159 1 1 143 GLN CD C 17.360 19.395 -9.466 1.00 . A A . 143 GLN CD 1 1
7 17160 1 1 143 GLN CG C 17.109 18.984 -8.021 1.00 . A A . 143 GLN CG 1 1
7 17161 1 1 143 GLN H H 19.158 16.850 -7.158 1.00 . A A . 143 GLN H 1 1
7 17162 1 1 143 GLN HA H 19.904 19.461 -8.410 1.00 . A A . 143 GLN HA 1 1
7 17163 1 1 143 GLN HB2 H 18.011 19.013 -6.077 1.00 . A A . 143 GLN HB2 1 1
7 17164 1 1 143 GLN HB3 H 18.256 20.499 -7.007 1.00 . A A . 143 GLN HB3 1 1
7 17165 1 1 143 GLN HE21 H 16.364 17.762 -10.150 1.00 . A A . 143 GLN HE21 1 1
7 17166 1 1 143 GLN HE22 H 17.034 18.818 -11.383 1.00 . A A . 143 GLN HE22 1 1
7 17167 1 1 143 GLN HG2 H 17.005 17.899 -7.979 1.00 . A A . 143 GLN HG2 1 1
7 17168 1 1 143 GLN HG3 H 16.169 19.418 -7.683 1.00 . A A . 143 GLN HG3 1 1
7 17169 1 1 143 GLN N N 19.478 17.490 -7.870 1.00 . A A . 143 GLN N 1 1
7 17170 1 1 143 GLN NE2 N 16.876 18.594 -10.410 1.00 . A A . 143 GLN NE2 1 1
7 17171 1 1 143 GLN O O 21.210 20.232 -6.364 1.00 . A A . 143 GLN O 1 1
7 17172 1 1 143 GLN OE1 O 17.981 20.418 -9.737 1.00 . A A . 143 GLN OE1 1 1
7 17173 1 1 144 ARG C C 23.290 18.139 -4.960 1.00 . A A . 144 ARG C 1 1
7 17174 1 1 144 ARG CA C 21.853 18.304 -4.473 1.00 . A A . 144 ARG CA 1 1
7 17175 1 1 144 ARG CB C 21.535 17.272 -3.386 1.00 . A A . 144 ARG CB 1 1
7 17176 1 1 144 ARG CD C 21.407 14.805 -2.901 1.00 . A A . 144 ARG CD 1 1
7 17177 1 1 144 ARG CG C 22.074 15.888 -3.749 1.00 . A A . 144 ARG CG 1 1
7 17178 1 1 144 ARG CZ C 21.553 12.332 -2.851 1.00 . A A . 144 ARG CZ 1 1
7 17179 1 1 144 ARG H H 20.412 17.273 -5.657 1.00 . A A . 144 ARG H 1 1
7 17180 1 1 144 ARG HA H 21.739 19.301 -4.047 1.00 . A A . 144 ARG HA 1 1
7 17181 1 1 144 ARG HB2 H 21.991 17.589 -2.448 1.00 . A A . 144 ARG HB2 1 1
7 17182 1 1 144 ARG HB3 H 20.454 17.224 -3.253 1.00 . A A . 144 ARG HB3 1 1
7 17183 1 1 144 ARG HD2 H 21.414 15.112 -1.855 1.00 . A A . 144 ARG HD2 1 1
7 17184 1 1 144 ARG HD3 H 20.379 14.681 -3.241 1.00 . A A . 144 ARG HD3 1 1
7 17185 1 1 144 ARG HE H 23.099 13.568 -3.275 1.00 . A A . 144 ARG HE 1 1
7 17186 1 1 144 ARG HG2 H 21.894 15.684 -4.805 1.00 . A A . 144 ARG HG2 1 1
7 17187 1 1 144 ARG HG3 H 23.148 15.878 -3.566 1.00 . A A . 144 ARG HG3 1 1
7 17188 1 1 144 ARG HH11 H 19.717 13.062 -2.369 1.00 . A A . 144 ARG HH11 1 1
7 17189 1 1 144 ARG HH12 H 19.848 11.322 -2.384 1.00 . A A . 144 ARG HH12 1 1
7 17190 1 1 144 ARG HH21 H 23.247 11.287 -3.270 1.00 . A A . 144 ARG HH21 1 1
7 17191 1 1 144 ARG HH22 H 21.842 10.323 -2.874 1.00 . A A . 144 ARG HH22 1 1
7 17192 1 1 144 ARG N N 20.900 18.152 -5.569 1.00 . A A . 144 ARG N 1 1
7 17193 1 1 144 ARG NE N 22.119 13.528 -3.033 1.00 . A A . 144 ARG NE 1 1
7 17194 1 1 144 ARG NH1 N 20.271 12.230 -2.508 1.00 . A A . 144 ARG NH1 1 1
7 17195 1 1 144 ARG NH2 N 22.272 11.226 -3.011 1.00 . A A . 144 ARG NH2 1 1
7 17196 1 1 144 ARG O O 24.227 18.588 -4.300 1.00 . A A . 144 ARG O 1 1
7 17197 1 1 145 THR C C 24.810 17.163 -8.211 1.00 . A A . 145 THR C 1 1
7 17198 1 1 145 THR CA C 24.778 17.213 -6.682 1.00 . A A . 145 THR CA 1 1
7 17199 1 1 145 THR CB C 25.383 15.974 -6.002 1.00 . A A . 145 THR CB 1 1
7 17200 1 1 145 THR CG2 C 24.791 14.683 -6.567 1.00 . A A . 145 THR CG2 1 1
7 17201 1 1 145 THR H H 22.646 17.169 -6.612 1.00 . A A . 145 THR H 1 1
7 17202 1 1 145 THR HA H 25.408 18.057 -6.402 1.00 . A A . 145 THR HA 1 1
7 17203 1 1 145 THR HB H 25.181 16.010 -4.932 1.00 . A A . 145 THR HB 1 1
7 17204 1 1 145 THR HG1 H 27.164 16.663 -5.668 1.00 . A A . 145 THR HG1 1 1
7 17205 1 1 145 THR HG21 H 24.964 14.626 -7.642 1.00 . A A . 145 THR HG21 1 1
7 17206 1 1 145 THR HG22 H 25.261 13.829 -6.081 1.00 . A A . 145 THR HG22 1 1
7 17207 1 1 145 THR HG23 H 23.718 14.656 -6.371 1.00 . A A . 145 THR HG23 1 1
7 17208 1 1 145 THR N N 23.464 17.492 -6.116 1.00 . A A . 145 THR N 1 1
7 17209 1 1 145 THR O O 25.823 16.777 -8.798 1.00 . A A . 145 THR O 1 1
7 17210 1 1 145 THR OG1 O 26.779 15.953 -6.188 1.00 . A A . 145 THR OG1 1 1
7 17211 1 1 146 LYS C C 23.960 16.346 -11.044 1.00 . A A . 146 LYS C 1 1
7 17212 1 1 146 LYS CA C 23.596 17.645 -10.317 1.00 . A A . 146 LYS CA 1 1
7 17213 1 1 146 LYS CB C 24.372 18.860 -10.840 1.00 . A A . 146 LYS CB 1 1
7 17214 1 1 146 LYS CD C 22.414 20.442 -10.614 1.00 . A A . 146 LYS CD 1 1
7 17215 1 1 146 LYS CE C 21.927 21.784 -10.061 1.00 . A A . 146 LYS CE 1 1
7 17216 1 1 146 LYS CG C 23.874 20.178 -10.235 1.00 . A A . 146 LYS CG 1 1
7 17217 1 1 146 LYS H H 22.895 17.822 -8.320 1.00 . A A . 146 LYS H 1 1
7 17218 1 1 146 LYS HA H 22.543 17.813 -10.544 1.00 . A A . 146 LYS HA 1 1
7 17219 1 1 146 LYS HB2 H 25.428 18.739 -10.604 1.00 . A A . 146 LYS HB2 1 1
7 17220 1 1 146 LYS HB3 H 24.259 18.911 -11.924 1.00 . A A . 146 LYS HB3 1 1
7 17221 1 1 146 LYS HD2 H 22.319 20.446 -11.700 1.00 . A A . 146 LYS HD2 1 1
7 17222 1 1 146 LYS HD3 H 21.782 19.656 -10.201 1.00 . A A . 146 LYS HD3 1 1
7 17223 1 1 146 LYS HE2 H 20.872 21.899 -10.310 1.00 . A A . 146 LYS HE2 1 1
7 17224 1 1 146 LYS HE3 H 22.030 21.760 -8.976 1.00 . A A . 146 LYS HE3 1 1
7 17225 1 1 146 LYS HG2 H 23.968 20.149 -9.150 1.00 . A A . 146 LYS HG2 1 1
7 17226 1 1 146 LYS HG3 H 24.500 20.988 -10.609 1.00 . A A . 146 LYS HG3 1 1
7 17227 1 1 146 LYS HZ1 H 23.666 22.825 -10.380 1.00 . A A . 146 LYS HZ1 1 1
7 17228 1 1 146 LYS HZ2 H 22.595 22.935 -11.622 1.00 . A A . 146 LYS HZ2 1 1
7 17229 1 1 146 LYS HZ3 H 22.340 23.785 -10.236 1.00 . A A . 146 LYS HZ3 1 1
7 17230 1 1 146 LYS N N 23.706 17.557 -8.860 1.00 . A A . 146 LYS N 1 1
7 17231 1 1 146 LYS NZ N 22.689 22.917 -10.617 1.00 . A A . 146 LYS NZ 1 1
7 17232 1 1 146 LYS O O 24.501 16.385 -12.145 1.00 . A A . 146 LYS O 1 1
7 17233 1 1 147 LYS C C 22.713 12.956 -10.834 1.00 . A A . 147 LYS C 1 1
7 17234 1 1 147 LYS CA C 23.909 13.881 -11.028 1.00 . A A . 147 LYS CA 1 1
7 17235 1 1 147 LYS CB C 25.199 13.270 -10.475 1.00 . A A . 147 LYS CB 1 1
7 17236 1 1 147 LYS CD C 27.709 13.405 -10.459 1.00 . A A . 147 LYS CD 1 1
7 17237 1 1 147 LYS CE C 27.844 13.548 -8.941 1.00 . A A . 147 LYS CE 1 1
7 17238 1 1 147 LYS CG C 26.419 14.041 -10.977 1.00 . A A . 147 LYS CG 1 1
7 17239 1 1 147 LYS H H 23.250 15.222 -9.512 1.00 . A A . 147 LYS H 1 1
7 17240 1 1 147 LYS HA H 24.041 14.004 -12.103 1.00 . A A . 147 LYS HA 1 1
7 17241 1 1 147 LYS HB2 H 25.169 13.282 -9.385 1.00 . A A . 147 LYS HB2 1 1
7 17242 1 1 147 LYS HB3 H 25.273 12.238 -10.819 1.00 . A A . 147 LYS HB3 1 1
7 17243 1 1 147 LYS HD2 H 27.705 12.348 -10.726 1.00 . A A . 147 LYS HD2 1 1
7 17244 1 1 147 LYS HD3 H 28.557 13.892 -10.940 1.00 . A A . 147 LYS HD3 1 1
7 17245 1 1 147 LYS HE2 H 26.972 13.106 -8.461 1.00 . A A . 147 LYS HE2 1 1
7 17246 1 1 147 LYS HE3 H 28.734 13.015 -8.604 1.00 . A A . 147 LYS HE3 1 1
7 17247 1 1 147 LYS HG2 H 26.425 14.017 -12.068 1.00 . A A . 147 LYS HG2 1 1
7 17248 1 1 147 LYS HG3 H 26.368 15.080 -10.652 1.00 . A A . 147 LYS HG3 1 1
7 17249 1 1 147 LYS HZ1 H 27.152 15.480 -8.854 1.00 . A A . 147 LYS HZ1 1 1
7 17250 1 1 147 LYS HZ2 H 28.018 15.042 -7.539 1.00 . A A . 147 LYS HZ2 1 1
7 17251 1 1 147 LYS HZ3 H 28.793 15.368 -8.952 1.00 . A A . 147 LYS HZ3 1 1
7 17252 1 1 147 LYS N N 23.667 15.193 -10.430 1.00 . A A . 147 LYS N 1 1
7 17253 1 1 147 LYS NZ N 27.962 14.962 -8.544 1.00 . A A . 147 LYS NZ 1 1
7 17254 1 1 147 LYS O O 21.846 13.219 -10.004 1.00 . A A . 147 LYS O 1 1
7 17255 1 1 148 SER C C 22.024 9.515 -11.875 1.00 . A A . 148 SER C 1 1
7 17256 1 1 148 SER CA C 21.548 10.928 -11.569 1.00 . A A . 148 SER CA 1 1
7 17257 1 1 148 SER CB C 20.484 11.386 -12.565 1.00 . A A . 148 SER CB 1 1
7 17258 1 1 148 SER H H 23.425 11.676 -12.238 1.00 . A A . 148 SER H 1 1
7 17259 1 1 148 SER HA H 21.104 10.931 -10.573 1.00 . A A . 148 SER HA 1 1
7 17260 1 1 148 SER HB2 H 20.106 12.364 -12.269 1.00 . A A . 148 SER HB2 1 1
7 17261 1 1 148 SER HB3 H 20.926 11.458 -13.560 1.00 . A A . 148 SER HB3 1 1
7 17262 1 1 148 SER HG H 19.688 9.694 -13.101 1.00 . A A . 148 SER HG 1 1
7 17263 1 1 148 SER N N 22.665 11.864 -11.602 1.00 . A A . 148 SER N 1 1
7 17264 1 1 148 SER O O 23.040 9.323 -12.544 1.00 . A A . 148 SER O 1 1
7 17265 1 1 148 SER OG O 19.411 10.468 -12.605 1.00 . A A . 148 SER OG 1 1
7 17266 1 1 149 LYS C C 21.427 6.735 -13.083 1.00 . A A . 149 LYS C 1 1
7 17267 1 1 149 LYS CA C 21.607 7.112 -11.614 1.00 . A A . 149 LYS CA 1 1
7 17268 1 1 149 LYS CB C 20.721 6.224 -10.734 1.00 . A A . 149 LYS CB 1 1
7 17269 1 1 149 LYS CD C 20.086 5.550 -8.416 1.00 . A A . 149 LYS CD 1 1
7 17270 1 1 149 LYS CE C 20.304 5.788 -6.922 1.00 . A A . 149 LYS CE 1 1
7 17271 1 1 149 LYS CG C 20.988 6.463 -9.250 1.00 . A A . 149 LYS CG 1 1
7 17272 1 1 149 LYS H H 20.466 8.736 -10.838 1.00 . A A . 149 LYS H 1 1
7 17273 1 1 149 LYS HA H 22.650 6.947 -11.345 1.00 . A A . 149 LYS HA 1 1
7 17274 1 1 149 LYS HB2 H 19.674 6.432 -10.952 1.00 . A A . 149 LYS HB2 1 1
7 17275 1 1 149 LYS HB3 H 20.930 5.178 -10.962 1.00 . A A . 149 LYS HB3 1 1
7 17276 1 1 149 LYS HD2 H 19.041 5.741 -8.660 1.00 . A A . 149 LYS HD2 1 1
7 17277 1 1 149 LYS HD3 H 20.324 4.513 -8.652 1.00 . A A . 149 LYS HD3 1 1
7 17278 1 1 149 LYS HE2 H 19.738 5.044 -6.361 1.00 . A A . 149 LYS HE2 1 1
7 17279 1 1 149 LYS HE3 H 21.362 5.671 -6.692 1.00 . A A . 149 LYS HE3 1 1
7 17280 1 1 149 LYS HG2 H 22.032 6.242 -9.028 1.00 . A A . 149 LYS HG2 1 1
7 17281 1 1 149 LYS HG3 H 20.777 7.506 -9.010 1.00 . A A . 149 LYS HG3 1 1
7 17282 1 1 149 LYS HZ1 H 20.367 7.846 -7.014 1.00 . A A . 149 LYS HZ1 1 1
7 17283 1 1 149 LYS HZ2 H 18.871 7.241 -6.705 1.00 . A A . 149 LYS HZ2 1 1
7 17284 1 1 149 LYS HZ3 H 20.007 7.263 -5.524 1.00 . A A . 149 LYS HZ3 1 1
7 17285 1 1 149 LYS N N 21.285 8.514 -11.387 1.00 . A A . 149 LYS N 1 1
7 17286 1 1 149 LYS NZ N 19.856 7.132 -6.515 1.00 . A A . 149 LYS NZ 1 1
7 17287 1 1 149 LYS O O 20.558 7.278 -13.765 1.00 . A A . 149 LYS O 1 1
7 17288 1 1 150 ARG C C 21.139 4.126 -14.978 1.00 . A A . 150 ARG C 1 1
7 17289 1 1 150 ARG CA C 22.146 5.273 -14.921 1.00 . A A . 150 ARG CA 1 1
7 17290 1 1 150 ARG CB C 23.521 4.818 -15.424 1.00 . A A . 150 ARG CB 1 1
7 17291 1 1 150 ARG CD C 24.363 3.647 -13.312 1.00 . A A . 150 ARG CD 1 1
7 17292 1 1 150 ARG CG C 24.058 3.522 -14.805 1.00 . A A . 150 ARG CG 1 1
7 17293 1 1 150 ARG CZ C 26.317 2.212 -12.749 1.00 . A A . 150 ARG CZ 1 1
7 17294 1 1 150 ARG H H 22.978 5.433 -12.965 1.00 . A A . 150 ARG H 1 1
7 17295 1 1 150 ARG HA H 21.786 6.070 -15.573 1.00 . A A . 150 ARG HA 1 1
7 17296 1 1 150 ARG HB2 H 23.443 4.659 -16.499 1.00 . A A . 150 ARG HB2 1 1
7 17297 1 1 150 ARG HB3 H 24.246 5.617 -15.266 1.00 . A A . 150 ARG HB3 1 1
7 17298 1 1 150 ARG HD2 H 25.024 4.498 -13.150 1.00 . A A . 150 ARG HD2 1 1
7 17299 1 1 150 ARG HD3 H 23.436 3.812 -12.763 1.00 . A A . 150 ARG HD3 1 1
7 17300 1 1 150 ARG HE H 24.387 1.699 -12.454 1.00 . A A . 150 ARG HE 1 1
7 17301 1 1 150 ARG HG2 H 23.338 2.717 -14.956 1.00 . A A . 150 ARG HG2 1 1
7 17302 1 1 150 ARG HG3 H 24.980 3.252 -15.321 1.00 . A A . 150 ARG HG3 1 1
7 17303 1 1 150 ARG HH11 H 26.839 4.000 -13.562 1.00 . A A . 150 ARG HH11 1 1
7 17304 1 1 150 ARG HH12 H 28.173 2.952 -13.144 1.00 . A A . 150 ARG HH12 1 1
7 17305 1 1 150 ARG HH21 H 26.141 0.360 -11.925 1.00 . A A . 150 ARG HH21 1 1
7 17306 1 1 150 ARG HH22 H 27.778 0.906 -12.211 1.00 . A A . 150 ARG HH22 1 1
7 17307 1 1 150 ARG N N 22.251 5.800 -13.563 1.00 . A A . 150 ARG N 1 1
7 17308 1 1 150 ARG NE N 24.998 2.425 -12.800 1.00 . A A . 150 ARG NE 1 1
7 17309 1 1 150 ARG NH1 N 27.180 3.127 -13.187 1.00 . A A . 150 ARG NH1 1 1
7 17310 1 1 150 ARG NH2 N 26.782 1.067 -12.255 1.00 . A A . 150 ARG NH2 1 1
7 17311 1 1 150 ARG O O 20.818 3.637 -16.059 1.00 . A A . 150 ARG O 1 1
7 17312 1 1 151 VAL C C 18.305 2.895 -14.264 1.00 . A A . 151 VAL C 1 1
7 17313 1 1 151 VAL CA C 19.693 2.587 -13.705 1.00 . A A . 151 VAL CA 1 1
7 17314 1 1 151 VAL CB C 19.642 2.045 -12.269 1.00 . A A . 151 VAL CB 1 1
7 17315 1 1 151 VAL CG1 C 21.024 2.059 -11.609 1.00 . A A . 151 VAL CG1 1 1
7 17316 1 1 151 VAL CG2 C 18.690 2.875 -11.401 1.00 . A A . 151 VAL CG2 1 1
7 17317 1 1 151 VAL H H 20.927 4.153 -12.962 1.00 . A A . 151 VAL H 1 1
7 17318 1 1 151 VAL HA H 20.097 1.790 -14.329 1.00 . A A . 151 VAL HA 1 1
7 17319 1 1 151 VAL HB H 19.278 1.019 -12.300 1.00 . A A . 151 VAL HB 1 1
7 17320 1 1 151 VAL HG11 H 21.376 3.082 -11.472 1.00 . A A . 151 VAL HG11 1 1
7 17321 1 1 151 VAL HG12 H 20.961 1.578 -10.632 1.00 . A A . 151 VAL HG12 1 1
7 17322 1 1 151 VAL HG13 H 21.729 1.509 -12.232 1.00 . A A . 151 VAL HG13 1 1
7 17323 1 1 151 VAL HG21 H 17.675 2.798 -11.790 1.00 . A A . 151 VAL HG21 1 1
7 17324 1 1 151 VAL HG22 H 18.714 2.497 -10.379 1.00 . A A . 151 VAL HG22 1 1
7 17325 1 1 151 VAL HG23 H 18.999 3.920 -11.405 1.00 . A A . 151 VAL HG23 1 1
7 17326 1 1 151 VAL N N 20.638 3.697 -13.816 1.00 . A A . 151 VAL N 1 1
7 17327 1 1 151 VAL O O 17.437 2.024 -14.276 1.00 . A A . 151 VAL O 1 1
7 17328 1 1 152 VAL C C 16.691 3.804 -16.722 1.00 . A A . 152 VAL C 1 1
7 17329 1 1 152 VAL CA C 16.844 4.514 -15.377 1.00 . A A . 152 VAL CA 1 1
7 17330 1 1 152 VAL CB C 16.808 6.037 -15.549 1.00 . A A . 152 VAL CB 1 1
7 17331 1 1 152 VAL CG1 C 15.463 6.504 -16.097 1.00 . A A . 152 VAL CG1 1 1
7 17332 1 1 152 VAL CG2 C 17.061 6.739 -14.211 1.00 . A A . 152 VAL CG2 1 1
7 17333 1 1 152 VAL H H 18.822 4.826 -14.645 1.00 . A A . 152 VAL H 1 1
7 17334 1 1 152 VAL HA H 16.019 4.219 -14.729 1.00 . A A . 152 VAL HA 1 1
7 17335 1 1 152 VAL HB H 17.591 6.329 -16.248 1.00 . A A . 152 VAL HB 1 1
7 17336 1 1 152 VAL HG11 H 15.459 7.592 -16.170 1.00 . A A . 152 VAL HG11 1 1
7 17337 1 1 152 VAL HG12 H 15.294 6.086 -17.089 1.00 . A A . 152 VAL HG12 1 1
7 17338 1 1 152 VAL HG13 H 14.661 6.182 -15.433 1.00 . A A . 152 VAL HG13 1 1
7 17339 1 1 152 VAL HG21 H 16.303 6.436 -13.488 1.00 . A A . 152 VAL HG21 1 1
7 17340 1 1 152 VAL HG22 H 18.048 6.472 -13.830 1.00 . A A . 152 VAL HG22 1 1
7 17341 1 1 152 VAL HG23 H 17.023 7.820 -14.351 1.00 . A A . 152 VAL HG23 1 1
7 17342 1 1 152 VAL N N 18.093 4.132 -14.730 1.00 . A A . 152 VAL N 1 1
7 17343 1 1 152 VAL O O 15.582 3.680 -17.239 1.00 . A A . 152 VAL O 1 1
7 17344 1 1 153 HIS C C 17.280 1.185 -18.345 1.00 . A A . 153 HIS C 1 1
7 17345 1 1 153 HIS CA C 17.814 2.598 -18.540 1.00 . A A . 153 HIS CA 1 1
7 17346 1 1 153 HIS CB C 19.241 2.561 -19.096 1.00 . A A . 153 HIS CB 1 1
7 17347 1 1 153 HIS CD2 C 19.099 5.081 -19.561 1.00 . A A . 153 HIS CD2 1 1
7 17348 1 1 153 HIS CE1 C 21.249 5.542 -19.835 1.00 . A A . 153 HIS CE1 1 1
7 17349 1 1 153 HIS CG C 19.808 3.923 -19.403 1.00 . A A . 153 HIS CG 1 1
7 17350 1 1 153 HIS H H 18.691 3.488 -16.828 1.00 . A A . 153 HIS H 1 1
7 17351 1 1 153 HIS HA H 17.174 3.114 -19.256 1.00 . A A . 153 HIS HA 1 1
7 17352 1 1 153 HIS HB2 H 19.888 2.063 -18.374 1.00 . A A . 153 HIS HB2 1 1
7 17353 1 1 153 HIS HB3 H 19.237 1.965 -20.010 1.00 . A A . 153 HIS HB3 1 1
7 17354 1 1 153 HIS HD1 H 21.919 3.576 -19.517 1.00 . A A . 153 HIS HD1 1 1
7 17355 1 1 153 HIS HD2 H 18.028 5.196 -19.488 1.00 . A A . 153 HIS HD2 1 1
7 17356 1 1 153 HIS HE1 H 22.168 6.080 -20.019 1.00 . A A . 153 HIS HE1 1 1
7 17357 1 1 153 HIS HE2 H 19.796 7.054 -20.001 1.00 . A A . 153 HIS HE2 1 1
7 17358 1 1 153 HIS N N 17.806 3.333 -17.287 1.00 . A A . 153 HIS N 1 1
7 17359 1 1 153 HIS ND1 N 21.148 4.225 -19.578 1.00 . A A . 153 HIS ND1 1 1
7 17360 1 1 153 HIS NE2 N 20.014 6.083 -19.834 1.00 . A A . 153 HIS NE2 1 1
7 17361 1 1 153 HIS O O 17.417 0.602 -17.267 1.00 . A A . 153 HIS O 1 1
7 17362 1 1 154 ILE C C 17.337 -1.713 -19.515 1.00 . A A . 154 ILE C 1 1
7 17363 1 1 154 ILE CA C 16.164 -0.741 -19.369 1.00 . A A . 154 ILE CA 1 1
7 17364 1 1 154 ILE CB C 15.122 -0.936 -20.479 1.00 . A A . 154 ILE CB 1 1
7 17365 1 1 154 ILE CD1 C 13.308 0.266 -19.138 1.00 . A A . 154 ILE CD1 1 1
7 17366 1 1 154 ILE CG1 C 14.065 0.178 -20.465 1.00 . A A . 154 ILE CG1 1 1
7 17367 1 1 154 ILE CG2 C 14.441 -2.302 -20.340 1.00 . A A . 154 ILE CG2 1 1
7 17368 1 1 154 ILE H H 16.555 1.159 -20.245 1.00 . A A . 154 ILE H 1 1
7 17369 1 1 154 ILE HA H 15.688 -0.919 -18.404 1.00 . A A . 154 ILE HA 1 1
7 17370 1 1 154 ILE HB H 15.635 -0.904 -21.441 1.00 . A A . 154 ILE HB 1 1
7 17371 1 1 154 ILE HD11 H 12.592 1.086 -19.182 1.00 . A A . 154 ILE HD11 1 1
7 17372 1 1 154 ILE HD12 H 12.773 -0.666 -18.953 1.00 . A A . 154 ILE HD12 1 1
7 17373 1 1 154 ILE HD13 H 14.003 0.448 -18.317 1.00 . A A . 154 ILE HD13 1 1
7 17374 1 1 154 ILE HG12 H 14.546 1.137 -20.659 1.00 . A A . 154 ILE HG12 1 1
7 17375 1 1 154 ILE HG13 H 13.352 -0.013 -21.266 1.00 . A A . 154 ILE HG13 1 1
7 17376 1 1 154 ILE HG21 H 14.021 -2.409 -19.340 1.00 . A A . 154 ILE HG21 1 1
7 17377 1 1 154 ILE HG22 H 13.645 -2.387 -21.079 1.00 . A A . 154 ILE HG22 1 1
7 17378 1 1 154 ILE HG23 H 15.165 -3.098 -20.518 1.00 . A A . 154 ILE HG23 1 1
7 17379 1 1 154 ILE N N 16.669 0.629 -19.393 1.00 . A A . 154 ILE N 1 1
7 17380 1 1 154 ILE O O 18.364 -1.370 -20.099 1.00 . A A . 154 ILE O 1 1
7 17381 1 1 155 GLU C C 18.386 -4.556 -20.423 1.00 . A A . 155 GLU C 1 1
7 17382 1 1 155 GLU CA C 18.238 -3.939 -19.028 1.00 . A A . 155 GLU CA 1 1
7 17383 1 1 155 GLU CB C 17.963 -5.017 -17.977 1.00 . A A . 155 GLU CB 1 1
7 17384 1 1 155 GLU CD C 16.407 -6.876 -17.238 1.00 . A A . 155 GLU CD 1 1
7 17385 1 1 155 GLU CG C 16.643 -5.748 -18.243 1.00 . A A . 155 GLU CG 1 1
7 17386 1 1 155 GLU H H 16.317 -3.171 -18.532 1.00 . A A . 155 GLU H 1 1
7 17387 1 1 155 GLU HA H 19.184 -3.458 -18.779 1.00 . A A . 155 GLU HA 1 1
7 17388 1 1 155 GLU HB2 H 18.782 -5.735 -17.987 1.00 . A A . 155 GLU HB2 1 1
7 17389 1 1 155 GLU HB3 H 17.927 -4.553 -16.991 1.00 . A A . 155 GLU HB3 1 1
7 17390 1 1 155 GLU HG2 H 15.819 -5.036 -18.185 1.00 . A A . 155 GLU HG2 1 1
7 17391 1 1 155 GLU HG3 H 16.661 -6.172 -19.247 1.00 . A A . 155 GLU HG3 1 1
7 17392 1 1 155 GLU N N 17.189 -2.932 -18.983 1.00 . A A . 155 GLU N 1 1
7 17393 1 1 155 GLU O O 19.242 -5.417 -20.626 1.00 . A A . 155 GLU O 1 1
7 17394 1 1 155 GLU OE1 O 17.333 -7.169 -16.450 1.00 . A A . 155 GLU OE1 1 1
7 17395 1 1 155 GLU OE2 O 15.292 -7.448 -17.260 1.00 . A A . 155 GLU OE2 1 1
7 17396 1 1 156 GLY C C 17.067 -6.067 -22.810 1.00 . A A . 156 GLY C 1 1
7 17397 1 1 156 GLY CA C 17.595 -4.636 -22.748 1.00 . A A . 156 GLY CA 1 1
7 17398 1 1 156 GLY H H 16.886 -3.412 -21.161 1.00 . A A . 156 GLY H 1 1
7 17399 1 1 156 GLY HA2 H 16.979 -4.002 -23.386 1.00 . A A . 156 GLY HA2 1 1
7 17400 1 1 156 GLY HA3 H 18.619 -4.612 -23.120 1.00 . A A . 156 GLY HA3 1 1
7 17401 1 1 156 GLY N N 17.564 -4.127 -21.388 1.00 . A A . 156 GLY N 1 1
7 17402 1 1 156 GLY O O 17.840 -6.944 -23.257 1.00 . A A . 156 GLY O 1 1
8 17403 1 1 1 SER C C 20.773 -9.640 -12.378 1.00 . A A . 1 SER C 1 1
8 17404 1 1 1 SER CA C 21.608 -8.499 -11.807 1.00 . A A . 1 SER CA 1 1
8 17405 1 1 1 SER CB C 20.792 -7.682 -10.802 1.00 . A A . 1 SER CB 1 1
8 17406 1 1 1 SER H1 H 21.309 -7.236 -13.387 1.00 . A A . 1 SER H1 1 1
8 17407 1 1 1 SER H2 H 22.649 -8.177 -13.542 1.00 . A A . 1 SER H2 1 1
8 17408 1 1 1 SER H3 H 22.656 -6.886 -12.511 1.00 . A A . 1 SER H3 1 1
8 17409 1 1 1 SER HA H 22.466 -8.927 -11.290 1.00 . A A . 1 SER HA 1 1
8 17410 1 1 1 SER HB2 H 20.498 -8.319 -9.968 1.00 . A A . 1 SER HB2 1 1
8 17411 1 1 1 SER HB3 H 21.408 -6.870 -10.413 1.00 . A A . 1 SER HB3 1 1
8 17412 1 1 1 SER HG H 19.141 -6.655 -10.768 1.00 . A A . 1 SER HG 1 1
8 17413 1 1 1 SER N N 22.096 -7.633 -12.894 1.00 . A A . 1 SER N 1 1
8 17414 1 1 1 SER O O 20.532 -9.694 -13.585 1.00 . A A . 1 SER O 1 1
8 17415 1 1 1 SER OG O 19.640 -7.151 -11.422 1.00 . A A . 1 SER OG 1 1
8 17416 1 1 2 GLY C C 18.103 -11.227 -12.363 1.00 . A A . 2 GLY C 1 1
8 17417 1 1 2 GLY CA C 19.494 -11.687 -11.935 1.00 . A A . 2 GLY CA 1 1
8 17418 1 1 2 GLY H H 20.562 -10.487 -10.541 1.00 . A A . 2 GLY H 1 1
8 17419 1 1 2 GLY HA2 H 19.977 -12.192 -12.772 1.00 . A A . 2 GLY HA2 1 1
8 17420 1 1 2 GLY HA3 H 19.397 -12.398 -11.114 1.00 . A A . 2 GLY HA3 1 1
8 17421 1 1 2 GLY N N 20.327 -10.565 -11.520 1.00 . A A . 2 GLY N 1 1
8 17422 1 1 2 GLY O O 17.703 -10.095 -12.088 1.00 . A A . 2 GLY O 1 1
8 17423 1 1 3 SER C C 15.039 -11.633 -12.361 1.00 . A A . 3 SER C 1 1
8 17424 1 1 3 SER CA C 16.026 -11.792 -13.522 1.00 . A A . 3 SER CA 1 1
8 17425 1 1 3 SER CB C 15.559 -12.890 -14.481 1.00 . A A . 3 SER CB 1 1
8 17426 1 1 3 SER H H 17.731 -13.026 -13.237 1.00 . A A . 3 SER H 1 1
8 17427 1 1 3 SER HA H 16.068 -10.851 -14.072 1.00 . A A . 3 SER HA 1 1
8 17428 1 1 3 SER HB2 H 16.238 -12.944 -15.331 1.00 . A A . 3 SER HB2 1 1
8 17429 1 1 3 SER HB3 H 15.560 -13.846 -13.957 1.00 . A A . 3 SER HB3 1 1
8 17430 1 1 3 SER HG H 14.277 -11.854 -15.516 1.00 . A A . 3 SER HG 1 1
8 17431 1 1 3 SER N N 17.362 -12.106 -13.041 1.00 . A A . 3 SER N 1 1
8 17432 1 1 3 SER O O 15.160 -12.310 -11.342 1.00 . A A . 3 SER O 1 1
8 17433 1 1 3 SER OG O 14.250 -12.623 -14.941 1.00 . A A . 3 SER OG 1 1
8 17434 1 1 4 HIS C C 11.707 -10.175 -12.273 1.00 . A A . 4 HIS C 1 1
8 17435 1 1 4 HIS CA C 13.022 -10.467 -11.552 1.00 . A A . 4 HIS CA 1 1
8 17436 1 1 4 HIS CB C 13.403 -9.284 -10.654 1.00 . A A . 4 HIS CB 1 1
8 17437 1 1 4 HIS CD2 C 14.428 -9.662 -8.341 1.00 . A A . 4 HIS CD2 1 1
8 17438 1 1 4 HIS CE1 C 16.560 -9.898 -8.888 1.00 . A A . 4 HIS CE1 1 1
8 17439 1 1 4 HIS CG C 14.535 -9.554 -9.700 1.00 . A A . 4 HIS CG 1 1
8 17440 1 1 4 HIS H H 14.037 -10.204 -13.390 1.00 . A A . 4 HIS H 1 1
8 17441 1 1 4 HIS HA H 12.878 -11.348 -10.928 1.00 . A A . 4 HIS HA 1 1
8 17442 1 1 4 HIS HB2 H 13.672 -8.437 -11.286 1.00 . A A . 4 HIS HB2 1 1
8 17443 1 1 4 HIS HB3 H 12.532 -8.997 -10.064 1.00 . A A . 4 HIS HB3 1 1
8 17444 1 1 4 HIS HD1 H 16.267 -9.661 -10.955 1.00 . A A . 4 HIS HD1 1 1
8 17445 1 1 4 HIS HD2 H 13.521 -9.586 -7.759 1.00 . A A . 4 HIS HD2 1 1
8 17446 1 1 4 HIS HE1 H 17.627 -10.052 -8.818 1.00 . A A . 4 HIS HE1 1 1
8 17447 1 1 4 HIS HE2 H 15.946 -9.998 -6.878 1.00 . A A . 4 HIS HE2 1 1
8 17448 1 1 4 HIS N N 14.067 -10.732 -12.530 1.00 . A A . 4 HIS N 1 1
8 17449 1 1 4 HIS ND1 N 15.871 -9.697 -10.027 1.00 . A A . 4 HIS ND1 1 1
8 17450 1 1 4 HIS NE2 N 15.701 -9.878 -7.850 1.00 . A A . 4 HIS NE2 1 1
8 17451 1 1 4 HIS O O 11.711 -9.794 -13.442 1.00 . A A . 4 HIS O 1 1
8 17452 1 1 5 MET C C 8.923 -8.612 -12.131 1.00 . A A . 5 MET C 1 1
8 17453 1 1 5 MET CA C 9.262 -10.105 -12.127 1.00 . A A . 5 MET CA 1 1
8 17454 1 1 5 MET CB C 8.213 -10.887 -11.333 1.00 . A A . 5 MET CB 1 1
8 17455 1 1 5 MET CE C 6.858 -12.850 -13.572 1.00 . A A . 5 MET CE 1 1
8 17456 1 1 5 MET CG C 8.494 -12.393 -11.378 1.00 . A A . 5 MET CG 1 1
8 17457 1 1 5 MET H H 10.648 -10.671 -10.611 1.00 . A A . 5 MET H 1 1
8 17458 1 1 5 MET HA H 9.249 -10.451 -13.160 1.00 . A A . 5 MET HA 1 1
8 17459 1 1 5 MET HB2 H 8.222 -10.554 -10.295 1.00 . A A . 5 MET HB2 1 1
8 17460 1 1 5 MET HB3 H 7.227 -10.693 -11.755 1.00 . A A . 5 MET HB3 1 1
8 17461 1 1 5 MET HE1 H 6.178 -13.336 -12.871 1.00 . A A . 5 MET HE1 1 1
8 17462 1 1 5 MET HE2 H 6.639 -11.782 -13.595 1.00 . A A . 5 MET HE2 1 1
8 17463 1 1 5 MET HE3 H 6.712 -13.272 -14.565 1.00 . A A . 5 MET HE3 1 1
8 17464 1 1 5 MET HG2 H 9.444 -12.586 -10.880 1.00 . A A . 5 MET HG2 1 1
8 17465 1 1 5 MET HG3 H 7.714 -12.908 -10.816 1.00 . A A . 5 MET HG3 1 1
8 17466 1 1 5 MET N N 10.585 -10.353 -11.568 1.00 . A A . 5 MET N 1 1
8 17467 1 1 5 MET O O 7.907 -8.208 -12.701 1.00 . A A . 5 MET O 1 1
8 17468 1 1 5 MET SD S 8.567 -13.111 -13.039 1.00 . A A . 5 MET SD 1 1
8 17469 1 1 6 SER C C 9.875 -5.690 -12.771 1.00 . A A . 6 SER C 1 1
8 17470 1 1 6 SER CA C 9.568 -6.350 -11.427 1.00 . A A . 6 SER CA 1 1
8 17471 1 1 6 SER CB C 10.457 -5.771 -10.324 1.00 . A A . 6 SER CB 1 1
8 17472 1 1 6 SER H H 10.584 -8.175 -11.048 1.00 . A A . 6 SER H 1 1
8 17473 1 1 6 SER HA H 8.530 -6.146 -11.168 1.00 . A A . 6 SER HA 1 1
8 17474 1 1 6 SER HB2 H 10.265 -4.701 -10.235 1.00 . A A . 6 SER HB2 1 1
8 17475 1 1 6 SER HB3 H 10.217 -6.257 -9.379 1.00 . A A . 6 SER HB3 1 1
8 17476 1 1 6 SER HG H 12.350 -5.599 -9.932 1.00 . A A . 6 SER HG 1 1
8 17477 1 1 6 SER N N 9.766 -7.790 -11.499 1.00 . A A . 6 SER N 1 1
8 17478 1 1 6 SER O O 10.562 -6.265 -13.615 1.00 . A A . 6 SER O 1 1
8 17479 1 1 6 SER OG O 11.819 -5.990 -10.630 1.00 . A A . 6 SER OG 1 1
8 17480 1 1 7 THR C C 9.365 -2.214 -13.975 1.00 . A A . 7 THR C 1 1
8 17481 1 1 7 THR CA C 9.570 -3.709 -14.189 1.00 . A A . 7 THR CA 1 1
8 17482 1 1 7 THR CB C 8.664 -4.235 -15.304 1.00 . A A . 7 THR CB 1 1
8 17483 1 1 7 THR CG2 C 7.201 -3.860 -15.047 1.00 . A A . 7 THR CG2 1 1
8 17484 1 1 7 THR H H 8.793 -4.051 -12.247 1.00 . A A . 7 THR H 1 1
8 17485 1 1 7 THR HA H 10.603 -3.859 -14.501 1.00 . A A . 7 THR HA 1 1
8 17486 1 1 7 THR HB H 8.758 -5.319 -15.365 1.00 . A A . 7 THR HB 1 1
8 17487 1 1 7 THR HG1 H 8.471 -3.987 -17.218 1.00 . A A . 7 THR HG1 1 1
8 17488 1 1 7 THR HG21 H 6.889 -4.243 -14.076 1.00 . A A . 7 THR HG21 1 1
8 17489 1 1 7 THR HG22 H 7.086 -2.776 -15.061 1.00 . A A . 7 THR HG22 1 1
8 17490 1 1 7 THR HG23 H 6.572 -4.299 -15.821 1.00 . A A . 7 THR HG23 1 1
8 17491 1 1 7 THR N N 9.361 -4.475 -12.968 1.00 . A A . 7 THR N 1 1
8 17492 1 1 7 THR O O 8.718 -1.805 -13.011 1.00 . A A . 7 THR O 1 1
8 17493 1 1 7 THR OG1 O 9.054 -3.658 -16.530 1.00 . A A . 7 THR OG1 1 1
8 17494 1 1 8 GLN C C 8.406 0.477 -15.390 1.00 . A A . 8 GLN C 1 1
8 17495 1 1 8 GLN CA C 9.760 0.044 -14.815 1.00 . A A . 8 GLN CA 1 1
8 17496 1 1 8 GLN CB C 10.914 0.698 -15.575 1.00 . A A . 8 GLN CB 1 1
8 17497 1 1 8 GLN CD C 11.999 2.981 -15.841 1.00 . A A . 8 GLN CD 1 1
8 17498 1 1 8 GLN CG C 10.720 2.212 -15.555 1.00 . A A . 8 GLN CG 1 1
8 17499 1 1 8 GLN H H 10.459 -1.788 -15.634 1.00 . A A . 8 GLN H 1 1
8 17500 1 1 8 GLN HA H 9.810 0.374 -13.778 1.00 . A A . 8 GLN HA 1 1
8 17501 1 1 8 GLN HB2 H 11.848 0.443 -15.074 1.00 . A A . 8 GLN HB2 1 1
8 17502 1 1 8 GLN HB3 H 10.940 0.339 -16.603 1.00 . A A . 8 GLN HB3 1 1
8 17503 1 1 8 GLN HE21 H 11.112 4.663 -15.177 1.00 . A A . 8 GLN HE21 1 1
8 17504 1 1 8 GLN HE22 H 12.778 4.849 -15.726 1.00 . A A . 8 GLN HE22 1 1
8 17505 1 1 8 GLN HG2 H 9.957 2.492 -16.281 1.00 . A A . 8 GLN HG2 1 1
8 17506 1 1 8 GLN HG3 H 10.378 2.506 -14.563 1.00 . A A . 8 GLN HG3 1 1
8 17507 1 1 8 GLN N N 9.919 -1.397 -14.875 1.00 . A A . 8 GLN N 1 1
8 17508 1 1 8 GLN NE2 N 11.963 4.277 -15.558 1.00 . A A . 8 GLN NE2 1 1
8 17509 1 1 8 GLN O O 7.886 1.530 -15.019 1.00 . A A . 8 GLN O 1 1
8 17510 1 1 8 GLN OE1 O 12.998 2.436 -16.302 1.00 . A A . 8 GLN OE1 1 1
8 17511 1 1 9 TYR C C 5.882 -1.215 -17.505 1.00 . A A . 9 TYR C 1 1
8 17512 1 1 9 TYR CA C 6.568 0.023 -16.932 1.00 . A A . 9 TYR CA 1 1
8 17513 1 1 9 TYR CB C 6.842 1.032 -18.048 1.00 . A A . 9 TYR CB 1 1
8 17514 1 1 9 TYR CD1 C 7.184 -0.318 -20.143 1.00 . A A . 9 TYR CD1 1 1
8 17515 1 1 9 TYR CD2 C 9.094 0.840 -19.196 1.00 . A A . 9 TYR CD2 1 1
8 17516 1 1 9 TYR CE1 C 7.984 -0.822 -21.177 1.00 . A A . 9 TYR CE1 1 1
8 17517 1 1 9 TYR CE2 C 9.904 0.343 -20.228 1.00 . A A . 9 TYR CE2 1 1
8 17518 1 1 9 TYR CG C 7.731 0.509 -19.155 1.00 . A A . 9 TYR CG 1 1
8 17519 1 1 9 TYR CZ C 9.354 -0.491 -21.221 1.00 . A A . 9 TYR CZ 1 1
8 17520 1 1 9 TYR H H 8.269 -1.195 -16.548 1.00 . A A . 9 TYR H 1 1
8 17521 1 1 9 TYR HA H 5.906 0.475 -16.194 1.00 . A A . 9 TYR HA 1 1
8 17522 1 1 9 TYR HB2 H 5.888 1.341 -18.476 1.00 . A A . 9 TYR HB2 1 1
8 17523 1 1 9 TYR HB3 H 7.314 1.911 -17.608 1.00 . A A . 9 TYR HB3 1 1
8 17524 1 1 9 TYR HD1 H 6.135 -0.570 -20.113 1.00 . A A . 9 TYR HD1 1 1
8 17525 1 1 9 TYR HD2 H 9.517 1.481 -18.435 1.00 . A A . 9 TYR HD2 1 1
8 17526 1 1 9 TYR HE1 H 7.543 -1.457 -21.932 1.00 . A A . 9 TYR HE1 1 1
8 17527 1 1 9 TYR HE2 H 10.954 0.595 -20.254 1.00 . A A . 9 TYR HE2 1 1
8 17528 1 1 9 TYR HH H 9.672 -1.556 -22.822 1.00 . A A . 9 TYR HH 1 1
8 17529 1 1 9 TYR N N 7.827 -0.324 -16.289 1.00 . A A . 9 TYR N 1 1
8 17530 1 1 9 TYR O O 6.461 -2.299 -17.541 1.00 . A A . 9 TYR O 1 1
8 17531 1 1 9 TYR OH O 10.145 -0.979 -22.218 1.00 . A A . 9 TYR OH 1 1
8 17532 1 1 10 ILE C C 4.351 -2.628 -19.817 1.00 . A A . 10 ILE C 1 1
8 17533 1 1 10 ILE CA C 3.810 -2.112 -18.483 1.00 . A A . 10 ILE CA 1 1
8 17534 1 1 10 ILE CB C 2.355 -1.631 -18.623 1.00 . A A . 10 ILE CB 1 1
8 17535 1 1 10 ILE CD1 C 2.139 -0.165 -16.549 1.00 . A A . 10 ILE CD1 1 1
8 17536 1 1 10 ILE CG1 C 1.673 -1.435 -17.264 1.00 . A A . 10 ILE CG1 1 1
8 17537 1 1 10 ILE CG2 C 1.512 -2.641 -19.408 1.00 . A A . 10 ILE CG2 1 1
8 17538 1 1 10 ILE H H 4.235 -0.111 -17.922 1.00 . A A . 10 ILE H 1 1
8 17539 1 1 10 ILE HA H 3.825 -2.945 -17.780 1.00 . A A . 10 ILE HA 1 1
8 17540 1 1 10 ILE HB H 2.339 -0.687 -19.168 1.00 . A A . 10 ILE HB 1 1
8 17541 1 1 10 ILE HD11 H 3.168 -0.273 -16.208 1.00 . A A . 10 ILE HD11 1 1
8 17542 1 1 10 ILE HD12 H 2.068 0.687 -17.225 1.00 . A A . 10 ILE HD12 1 1
8 17543 1 1 10 ILE HD13 H 1.509 0.011 -15.677 1.00 . A A . 10 ILE HD13 1 1
8 17544 1 1 10 ILE HG12 H 0.601 -1.348 -17.440 1.00 . A A . 10 ILE HG12 1 1
8 17545 1 1 10 ILE HG13 H 1.858 -2.301 -16.629 1.00 . A A . 10 ILE HG13 1 1
8 17546 1 1 10 ILE HG21 H 1.548 -3.612 -18.917 1.00 . A A . 10 ILE HG21 1 1
8 17547 1 1 10 ILE HG22 H 0.479 -2.295 -19.455 1.00 . A A . 10 ILE HG22 1 1
8 17548 1 1 10 ILE HG23 H 1.884 -2.730 -20.428 1.00 . A A . 10 ILE HG23 1 1
8 17549 1 1 10 ILE N N 4.637 -1.037 -17.953 1.00 . A A . 10 ILE N 1 1
8 17550 1 1 10 ILE O O 4.899 -3.724 -19.882 1.00 . A A . 10 ILE O 1 1
8 17551 1 1 11 ASP C C 4.953 -1.022 -23.145 1.00 . A A . 11 ASP C 1 1
8 17552 1 1 11 ASP CA C 4.548 -2.186 -22.243 1.00 . A A . 11 ASP CA 1 1
8 17553 1 1 11 ASP CB C 3.432 -3.021 -22.877 1.00 . A A . 11 ASP CB 1 1
8 17554 1 1 11 ASP CG C 3.496 -4.509 -22.537 1.00 . A A . 11 ASP CG 1 1
8 17555 1 1 11 ASP H H 3.755 -0.925 -20.737 1.00 . A A . 11 ASP H 1 1
8 17556 1 1 11 ASP HA H 5.437 -2.814 -22.182 1.00 . A A . 11 ASP HA 1 1
8 17557 1 1 11 ASP HB2 H 2.479 -2.606 -22.549 1.00 . A A . 11 ASP HB2 1 1
8 17558 1 1 11 ASP HB3 H 3.480 -2.914 -23.960 1.00 . A A . 11 ASP HB3 1 1
8 17559 1 1 11 ASP N N 4.185 -1.828 -20.878 1.00 . A A . 11 ASP N 1 1
8 17560 1 1 11 ASP O O 5.018 -1.182 -24.362 1.00 . A A . 11 ASP O 1 1
8 17561 1 1 11 ASP OD1 O 4.618 -5.038 -22.388 1.00 . A A . 11 ASP OD1 1 1
8 17562 1 1 11 ASP OD2 O 2.403 -5.114 -22.435 1.00 . A A . 11 ASP OD2 1 1
8 17563 1 1 12 GLU C C 4.451 1.824 -24.232 1.00 . A A . 12 GLU C 1 1
8 17564 1 1 12 GLU CA C 5.524 1.405 -23.218 1.00 . A A . 12 GLU CA 1 1
8 17565 1 1 12 GLU CB C 6.962 1.464 -23.760 1.00 . A A . 12 GLU CB 1 1
8 17566 1 1 12 GLU CD C 8.566 0.781 -25.607 1.00 . A A . 12 GLU CD 1 1
8 17567 1 1 12 GLU CG C 7.235 0.495 -24.911 1.00 . A A . 12 GLU CG 1 1
8 17568 1 1 12 GLU H H 5.196 0.152 -21.534 1.00 . A A . 12 GLU H 1 1
8 17569 1 1 12 GLU HA H 5.484 2.167 -22.440 1.00 . A A . 12 GLU HA 1 1
8 17570 1 1 12 GLU HB2 H 7.139 2.481 -24.111 1.00 . A A . 12 GLU HB2 1 1
8 17571 1 1 12 GLU HB3 H 7.658 1.260 -22.948 1.00 . A A . 12 GLU HB3 1 1
8 17572 1 1 12 GLU HG2 H 7.270 -0.521 -24.520 1.00 . A A . 12 GLU HG2 1 1
8 17573 1 1 12 GLU HG3 H 6.432 0.582 -25.642 1.00 . A A . 12 GLU HG3 1 1
8 17574 1 1 12 GLU N N 5.218 0.141 -22.543 1.00 . A A . 12 GLU N 1 1
8 17575 1 1 12 GLU O O 4.683 2.711 -25.055 1.00 . A A . 12 GLU O 1 1
8 17576 1 1 12 GLU OE1 O 8.894 0.022 -26.546 1.00 . A A . 12 GLU OE1 1 1
8 17577 1 1 12 GLU OE2 O 9.252 1.748 -25.206 1.00 . A A . 12 GLU OE2 1 1
8 17578 1 1 13 THR C C 0.804 1.585 -24.169 1.00 . A A . 13 THR C 1 1
8 17579 1 1 13 THR CA C 2.105 1.530 -24.969 1.00 . A A . 13 THR CA 1 1
8 17580 1 1 13 THR CB C 1.988 0.710 -26.262 1.00 . A A . 13 THR CB 1 1
8 17581 1 1 13 THR CG2 C 3.338 0.356 -26.883 1.00 . A A . 13 THR CG2 1 1
8 17582 1 1 13 THR H H 3.186 0.408 -23.528 1.00 . A A . 13 THR H 1 1
8 17583 1 1 13 THR HA H 2.272 2.555 -25.296 1.00 . A A . 13 THR HA 1 1
8 17584 1 1 13 THR HB H 1.412 1.290 -26.983 1.00 . A A . 13 THR HB 1 1
8 17585 1 1 13 THR HG1 H 1.134 -0.933 -26.835 1.00 . A A . 13 THR HG1 1 1
8 17586 1 1 13 THR HG21 H 3.904 1.268 -27.075 1.00 . A A . 13 THR HG21 1 1
8 17587 1 1 13 THR HG22 H 3.910 -0.284 -26.211 1.00 . A A . 13 THR HG22 1 1
8 17588 1 1 13 THR HG23 H 3.179 -0.167 -27.826 1.00 . A A . 13 THR HG23 1 1
8 17589 1 1 13 THR N N 3.276 1.183 -24.171 1.00 . A A . 13 THR N 1 1
8 17590 1 1 13 THR O O -0.278 1.731 -24.738 1.00 . A A . 13 THR O 1 1
8 17591 1 1 13 THR OG1 O 1.280 -0.483 -25.999 1.00 . A A . 13 THR OG1 1 1
8 17592 1 1 14 ALA C C -0.925 2.869 -21.980 1.00 . A A . 14 ALA C 1 1
8 17593 1 1 14 ALA CA C -0.223 1.513 -21.932 1.00 . A A . 14 ALA CA 1 1
8 17594 1 1 14 ALA CB C 0.275 1.210 -20.517 1.00 . A A . 14 ALA CB 1 1
8 17595 1 1 14 ALA H H 1.826 1.330 -22.438 1.00 . A A . 14 ALA H 1 1
8 17596 1 1 14 ALA HA H -0.935 0.740 -22.218 1.00 . A A . 14 ALA HA 1 1
8 17597 1 1 14 ALA HB1 H 0.746 0.226 -20.508 1.00 . A A . 14 ALA HB1 1 1
8 17598 1 1 14 ALA HB2 H 1.001 1.966 -20.219 1.00 . A A . 14 ALA HB2 1 1
8 17599 1 1 14 ALA HB3 H -0.564 1.219 -19.822 1.00 . A A . 14 ALA HB3 1 1
8 17600 1 1 14 ALA N N 0.911 1.465 -22.844 1.00 . A A . 14 ALA N 1 1
8 17601 1 1 14 ALA O O -0.407 3.832 -22.547 1.00 . A A . 14 ALA O 1 1
8 17602 1 1 15 PHE C C -3.822 4.105 -20.158 1.00 . A A . 15 PHE C 1 1
8 17603 1 1 15 PHE CA C -2.899 4.175 -21.375 1.00 . A A . 15 PHE CA 1 1
8 17604 1 1 15 PHE CB C -3.747 4.202 -22.649 1.00 . A A . 15 PHE CB 1 1
8 17605 1 1 15 PHE CD1 C -6.213 3.818 -22.279 1.00 . A A . 15 PHE CD1 1 1
8 17606 1 1 15 PHE CD2 C -4.840 1.943 -22.977 1.00 . A A . 15 PHE CD2 1 1
8 17607 1 1 15 PHE CE1 C -7.344 2.993 -22.285 1.00 . A A . 15 PHE CE1 1 1
8 17608 1 1 15 PHE CE2 C -5.970 1.115 -22.973 1.00 . A A . 15 PHE CE2 1 1
8 17609 1 1 15 PHE CG C -4.961 3.298 -22.634 1.00 . A A . 15 PHE CG 1 1
8 17610 1 1 15 PHE CZ C -7.225 1.639 -22.630 1.00 . A A . 15 PHE CZ 1 1
8 17611 1 1 15 PHE H H -2.500 2.146 -20.908 1.00 . A A . 15 PHE H 1 1
8 17612 1 1 15 PHE HA H -2.250 5.050 -21.316 1.00 . A A . 15 PHE HA 1 1
8 17613 1 1 15 PHE HB2 H -4.106 5.223 -22.783 1.00 . A A . 15 PHE HB2 1 1
8 17614 1 1 15 PHE HB3 H -3.118 3.953 -23.504 1.00 . A A . 15 PHE HB3 1 1
8 17615 1 1 15 PHE HD1 H -6.307 4.858 -22.004 1.00 . A A . 15 PHE HD1 1 1
8 17616 1 1 15 PHE HD2 H -3.875 1.537 -23.243 1.00 . A A . 15 PHE HD2 1 1
8 17617 1 1 15 PHE HE1 H -8.307 3.405 -22.024 1.00 . A A . 15 PHE HE1 1 1
8 17618 1 1 15 PHE HE2 H -5.871 0.073 -23.237 1.00 . A A . 15 PHE HE2 1 1
8 17619 1 1 15 PHE HZ H -8.099 1.005 -22.624 1.00 . A A . 15 PHE HZ 1 1
8 17620 1 1 15 PHE N N -2.115 2.952 -21.379 1.00 . A A . 15 PHE N 1 1
8 17621 1 1 15 PHE O O -3.862 3.102 -19.444 1.00 . A A . 15 PHE O 1 1
8 17622 1 1 16 VAL C C -6.703 6.103 -19.401 1.00 . A A . 16 VAL C 1 1
8 17623 1 1 16 VAL CA C -5.527 5.315 -18.847 1.00 . A A . 16 VAL CA 1 1
8 17624 1 1 16 VAL CB C -4.912 6.079 -17.670 1.00 . A A . 16 VAL CB 1 1
8 17625 1 1 16 VAL CG1 C -4.055 5.142 -16.824 1.00 . A A . 16 VAL CG1 1 1
8 17626 1 1 16 VAL CG2 C -4.071 7.272 -18.132 1.00 . A A . 16 VAL CG2 1 1
8 17627 1 1 16 VAL H H -4.474 5.975 -20.564 1.00 . A A . 16 VAL H 1 1
8 17628 1 1 16 VAL HA H -5.873 4.333 -18.525 1.00 . A A . 16 VAL HA 1 1
8 17629 1 1 16 VAL HB H -5.722 6.460 -17.047 1.00 . A A . 16 VAL HB 1 1
8 17630 1 1 16 VAL HG11 H -3.279 4.684 -17.439 1.00 . A A . 16 VAL HG11 1 1
8 17631 1 1 16 VAL HG12 H -3.588 5.707 -16.018 1.00 . A A . 16 VAL HG12 1 1
8 17632 1 1 16 VAL HG13 H -4.681 4.360 -16.395 1.00 . A A . 16 VAL HG13 1 1
8 17633 1 1 16 VAL HG21 H -3.689 7.791 -17.253 1.00 . A A . 16 VAL HG21 1 1
8 17634 1 1 16 VAL HG22 H -3.230 6.941 -18.743 1.00 . A A . 16 VAL HG22 1 1
8 17635 1 1 16 VAL HG23 H -4.683 7.961 -18.713 1.00 . A A . 16 VAL HG23 1 1
8 17636 1 1 16 VAL N N -4.567 5.189 -19.936 1.00 . A A . 16 VAL N 1 1
8 17637 1 1 16 VAL O O -6.547 6.926 -20.305 1.00 . A A . 16 VAL O 1 1
8 17638 1 1 17 GLN C C -10.064 6.694 -18.113 1.00 . A A . 17 GLN C 1 1
8 17639 1 1 17 GLN CA C -9.117 6.489 -19.290 1.00 . A A . 17 GLN CA 1 1
8 17640 1 1 17 GLN CB C -9.765 5.645 -20.394 1.00 . A A . 17 GLN CB 1 1
8 17641 1 1 17 GLN CD C -11.099 3.523 -20.813 1.00 . A A . 17 GLN CD 1 1
8 17642 1 1 17 GLN CG C -10.110 4.236 -19.898 1.00 . A A . 17 GLN CG 1 1
8 17643 1 1 17 GLN H H -7.949 5.175 -18.100 1.00 . A A . 17 GLN H 1 1
8 17644 1 1 17 GLN HA H -8.877 7.468 -19.706 1.00 . A A . 17 GLN HA 1 1
8 17645 1 1 17 GLN HB2 H -10.674 6.148 -20.724 1.00 . A A . 17 GLN HB2 1 1
8 17646 1 1 17 GLN HB3 H -9.083 5.558 -21.241 1.00 . A A . 17 GLN HB3 1 1
8 17647 1 1 17 GLN HE21 H -10.476 4.571 -22.440 1.00 . A A . 17 GLN HE21 1 1
8 17648 1 1 17 GLN HE22 H -11.760 3.407 -22.726 1.00 . A A . 17 GLN HE22 1 1
8 17649 1 1 17 GLN HG2 H -9.191 3.651 -19.847 1.00 . A A . 17 GLN HG2 1 1
8 17650 1 1 17 GLN HG3 H -10.539 4.300 -18.899 1.00 . A A . 17 GLN HG3 1 1
8 17651 1 1 17 GLN N N -7.889 5.848 -18.851 1.00 . A A . 17 GLN N 1 1
8 17652 1 1 17 GLN NE2 N -11.111 3.861 -22.100 1.00 . A A . 17 GLN NE2 1 1
8 17653 1 1 17 GLN O O -9.836 6.177 -17.021 1.00 . A A . 17 GLN O 1 1
8 17654 1 1 17 GLN OE1 O -11.854 2.667 -20.364 1.00 . A A . 17 GLN OE1 1 1
8 17655 1 1 18 ALA C C -12.787 6.455 -16.818 1.00 . A A . 18 ALA C 1 1
8 17656 1 1 18 ALA CA C -12.159 7.743 -17.368 1.00 . A A . 18 ALA CA 1 1
8 17657 1 1 18 ALA CB C -13.213 8.634 -18.026 1.00 . A A . 18 ALA CB 1 1
8 17658 1 1 18 ALA H H -11.243 7.867 -19.272 1.00 . A A . 18 ALA H 1 1
8 17659 1 1 18 ALA HA H -11.711 8.290 -16.538 1.00 . A A . 18 ALA HA 1 1
8 17660 1 1 18 ALA HB1 H -14.034 8.799 -17.329 1.00 . A A . 18 ALA HB1 1 1
8 17661 1 1 18 ALA HB2 H -12.767 9.594 -18.290 1.00 . A A . 18 ALA HB2 1 1
8 17662 1 1 18 ALA HB3 H -13.598 8.150 -18.923 1.00 . A A . 18 ALA HB3 1 1
8 17663 1 1 18 ALA N N -11.135 7.455 -18.356 1.00 . A A . 18 ALA N 1 1
8 17664 1 1 18 ALA O O -12.650 5.384 -17.409 1.00 . A A . 18 ALA O 1 1
8 17665 1 1 19 GLU C C -14.928 4.550 -15.853 1.00 . A A . 19 GLU C 1 1
8 17666 1 1 19 GLU CA C -14.023 5.407 -14.971 1.00 . A A . 19 GLU CA 1 1
8 17667 1 1 19 GLU CB C -14.814 5.899 -13.759 1.00 . A A . 19 GLU CB 1 1
8 17668 1 1 19 GLU CD C -14.673 7.082 -11.519 1.00 . A A . 19 GLU CD 1 1
8 17669 1 1 19 GLU CG C -13.909 6.630 -12.763 1.00 . A A . 19 GLU CG 1 1
8 17670 1 1 19 GLU H H -13.628 7.473 -15.269 1.00 . A A . 19 GLU H 1 1
8 17671 1 1 19 GLU HA H -13.195 4.787 -14.626 1.00 . A A . 19 GLU HA 1 1
8 17672 1 1 19 GLU HB2 H -15.601 6.573 -14.096 1.00 . A A . 19 GLU HB2 1 1
8 17673 1 1 19 GLU HB3 H -15.274 5.043 -13.265 1.00 . A A . 19 GLU HB3 1 1
8 17674 1 1 19 GLU HG2 H -13.106 5.957 -12.462 1.00 . A A . 19 GLU HG2 1 1
8 17675 1 1 19 GLU HG3 H -13.467 7.501 -13.247 1.00 . A A . 19 GLU HG3 1 1
8 17676 1 1 19 GLU N N -13.482 6.561 -15.680 1.00 . A A . 19 GLU N 1 1
8 17677 1 1 19 GLU O O -14.831 3.324 -15.827 1.00 . A A . 19 GLU O 1 1
8 17678 1 1 19 GLU OE1 O -15.920 6.957 -11.510 1.00 . A A . 19 GLU OE1 1 1
8 17679 1 1 19 GLU OE2 O -14.001 7.553 -10.577 1.00 . A A . 19 GLU OE2 1 1
8 17680 1 1 20 GLN C C -17.265 5.482 -18.603 1.00 . A A . 20 GLN C 1 1
8 17681 1 1 20 GLN CA C -16.686 4.512 -17.569 1.00 . A A . 20 GLN CA 1 1
8 17682 1 1 20 GLN CB C -17.808 3.809 -16.791 1.00 . A A . 20 GLN CB 1 1
8 17683 1 1 20 GLN CD C -19.749 5.461 -16.888 1.00 . A A . 20 GLN CD 1 1
8 17684 1 1 20 GLN CG C -18.703 4.778 -16.013 1.00 . A A . 20 GLN CG 1 1
8 17685 1 1 20 GLN H H -15.829 6.203 -16.568 1.00 . A A . 20 GLN H 1 1
8 17686 1 1 20 GLN HA H -16.109 3.751 -18.098 1.00 . A A . 20 GLN HA 1 1
8 17687 1 1 20 GLN HB2 H -18.422 3.230 -17.481 1.00 . A A . 20 GLN HB2 1 1
8 17688 1 1 20 GLN HB3 H -17.355 3.117 -16.081 1.00 . A A . 20 GLN HB3 1 1
8 17689 1 1 20 GLN HE21 H -19.647 7.138 -15.755 1.00 . A A . 20 GLN HE21 1 1
8 17690 1 1 20 GLN HE22 H -20.786 7.196 -17.090 1.00 . A A . 20 GLN HE22 1 1
8 17691 1 1 20 GLN HG2 H -19.222 4.221 -15.233 1.00 . A A . 20 GLN HG2 1 1
8 17692 1 1 20 GLN HG3 H -18.082 5.534 -15.529 1.00 . A A . 20 GLN HG3 1 1
8 17693 1 1 20 GLN N N -15.800 5.195 -16.631 1.00 . A A . 20 GLN N 1 1
8 17694 1 1 20 GLN NE2 N -20.088 6.701 -16.552 1.00 . A A . 20 GLN NE2 1 1
8 17695 1 1 20 GLN O O -17.662 5.059 -19.686 1.00 . A A . 20 GLN O 1 1
8 17696 1 1 20 GLN OE1 O -20.249 4.889 -17.853 1.00 . A A . 20 GLN OE1 1 1
8 17697 1 1 21 GLY C C -17.602 9.216 -18.663 1.00 . A A . 21 GLY C 1 1
8 17698 1 1 21 GLY CA C -17.843 7.795 -19.176 1.00 . A A . 21 GLY CA 1 1
8 17699 1 1 21 GLY H H -16.986 7.075 -17.371 1.00 . A A . 21 GLY H 1 1
8 17700 1 1 21 GLY HA2 H -17.364 7.685 -20.149 1.00 . A A . 21 GLY HA2 1 1
8 17701 1 1 21 GLY HA3 H -18.915 7.630 -19.280 1.00 . A A . 21 GLY HA3 1 1
8 17702 1 1 21 GLY N N -17.313 6.779 -18.279 1.00 . A A . 21 GLY N 1 1
8 17703 1 1 21 GLY O O -18.218 10.154 -19.167 1.00 . A A . 21 GLY O 1 1
8 17704 1 1 22 LYS C C -15.774 11.562 -18.104 1.00 . A A . 22 LYS C 1 1
8 17705 1 1 22 LYS CA C -16.443 10.673 -17.062 1.00 . A A . 22 LYS CA 1 1
8 17706 1 1 22 LYS CB C -15.520 10.512 -15.842 1.00 . A A . 22 LYS CB 1 1
8 17707 1 1 22 LYS CD C -17.183 9.313 -14.323 1.00 . A A . 22 LYS CD 1 1
8 17708 1 1 22 LYS CE C -17.133 10.318 -13.176 1.00 . A A . 22 LYS CE 1 1
8 17709 1 1 22 LYS CG C -15.816 9.262 -15.005 1.00 . A A . 22 LYS CG 1 1
8 17710 1 1 22 LYS H H -16.209 8.578 -17.320 1.00 . A A . 22 LYS H 1 1
8 17711 1 1 22 LYS HA H -17.384 11.128 -16.751 1.00 . A A . 22 LYS HA 1 1
8 17712 1 1 22 LYS HB2 H -14.488 10.453 -16.185 1.00 . A A . 22 LYS HB2 1 1
8 17713 1 1 22 LYS HB3 H -15.609 11.402 -15.218 1.00 . A A . 22 LYS HB3 1 1
8 17714 1 1 22 LYS HD2 H -17.952 9.598 -15.040 1.00 . A A . 22 LYS HD2 1 1
8 17715 1 1 22 LYS HD3 H -17.413 8.329 -13.916 1.00 . A A . 22 LYS HD3 1 1
8 17716 1 1 22 LYS HE2 H -16.346 10.010 -12.486 1.00 . A A . 22 LYS HE2 1 1
8 17717 1 1 22 LYS HE3 H -16.891 11.305 -13.570 1.00 . A A . 22 LYS HE3 1 1
8 17718 1 1 22 LYS HG2 H -15.764 8.380 -15.643 1.00 . A A . 22 LYS HG2 1 1
8 17719 1 1 22 LYS HG3 H -15.052 9.162 -14.234 1.00 . A A . 22 LYS HG3 1 1
8 17720 1 1 22 LYS HZ1 H -19.157 10.659 -13.094 1.00 . A A . 22 LYS HZ1 1 1
8 17721 1 1 22 LYS HZ2 H -18.639 9.476 -12.067 1.00 . A A . 22 LYS HZ2 1 1
8 17722 1 1 22 LYS HZ3 H -18.366 11.050 -11.707 1.00 . A A . 22 LYS HZ3 1 1
8 17723 1 1 22 LYS N N -16.720 9.376 -17.670 1.00 . A A . 22 LYS N 1 1
8 17724 1 1 22 LYS NZ N -18.422 10.380 -12.461 1.00 . A A . 22 LYS NZ 1 1
8 17725 1 1 22 LYS O O -15.136 11.063 -19.029 1.00 . A A . 22 LYS O 1 1
8 17726 1 1 23 THR C C -13.819 14.053 -18.782 1.00 . A A . 23 THR C 1 1
8 17727 1 1 23 THR CA C -15.323 13.823 -18.908 1.00 . A A . 23 THR CA 1 1
8 17728 1 1 23 THR CB C -16.122 15.132 -18.979 1.00 . A A . 23 THR CB 1 1
8 17729 1 1 23 THR CG2 C -16.079 15.730 -20.382 1.00 . A A . 23 THR CG2 1 1
8 17730 1 1 23 THR H H -16.448 13.249 -17.191 1.00 . A A . 23 THR H 1 1
8 17731 1 1 23 THR HA H -15.445 13.354 -19.884 1.00 . A A . 23 THR HA 1 1
8 17732 1 1 23 THR HB H -15.687 15.835 -18.270 1.00 . A A . 23 THR HB 1 1
8 17733 1 1 23 THR HG1 H -17.918 15.762 -18.605 1.00 . A A . 23 THR HG1 1 1
8 17734 1 1 23 THR HG21 H -15.048 15.968 -20.651 1.00 . A A . 23 THR HG21 1 1
8 17735 1 1 23 THR HG22 H -16.486 15.015 -21.097 1.00 . A A . 23 THR HG22 1 1
8 17736 1 1 23 THR HG23 H -16.669 16.646 -20.410 1.00 . A A . 23 THR HG23 1 1
8 17737 1 1 23 THR N N -15.913 12.882 -17.964 1.00 . A A . 23 THR N 1 1
8 17738 1 1 23 THR O O -13.216 14.655 -19.670 1.00 . A A . 23 THR O 1 1
8 17739 1 1 23 THR OG1 O -17.468 14.914 -18.617 1.00 . A A . 23 THR OG1 1 1
8 17740 1 1 24 ASN C C -11.168 12.699 -16.608 1.00 . A A . 24 ASN C 1 1
8 17741 1 1 24 ASN CA C -11.797 13.826 -17.421 1.00 . A A . 24 ASN CA 1 1
8 17742 1 1 24 ASN CB C -11.645 15.139 -16.646 1.00 . A A . 24 ASN CB 1 1
8 17743 1 1 24 ASN CG C -12.153 16.336 -17.430 1.00 . A A . 24 ASN CG 1 1
8 17744 1 1 24 ASN H H -13.732 13.047 -17.012 1.00 . A A . 24 ASN H 1 1
8 17745 1 1 24 ASN HA H -11.261 13.903 -18.367 1.00 . A A . 24 ASN HA 1 1
8 17746 1 1 24 ASN HB2 H -12.195 15.075 -15.706 1.00 . A A . 24 ASN HB2 1 1
8 17747 1 1 24 ASN HB3 H -10.591 15.297 -16.419 1.00 . A A . 24 ASN HB3 1 1
8 17748 1 1 24 ASN HD21 H -10.528 16.268 -18.634 1.00 . A A . 24 ASN HD21 1 1
8 17749 1 1 24 ASN HD22 H -11.674 17.558 -18.976 1.00 . A A . 24 ASN HD22 1 1
8 17750 1 1 24 ASN N N -13.209 13.584 -17.690 1.00 . A A . 24 ASN N 1 1
8 17751 1 1 24 ASN ND2 N -11.387 16.758 -18.431 1.00 . A A . 24 ASN ND2 1 1
8 17752 1 1 24 ASN O O -11.867 11.906 -15.982 1.00 . A A . 24 ASN O 1 1
8 17753 1 1 24 ASN OD1 O -13.220 16.873 -17.144 1.00 . A A . 24 ASN OD1 1 1
8 17754 1 1 25 LEU C C -8.748 12.380 -14.460 1.00 . A A . 25 LEU C 1 1
8 17755 1 1 25 LEU CA C -9.051 11.732 -15.810 1.00 . A A . 25 LEU CA 1 1
8 17756 1 1 25 LEU CB C -7.743 11.398 -16.533 1.00 . A A . 25 LEU CB 1 1
8 17757 1 1 25 LEU CD1 C -9.067 10.362 -18.428 1.00 . A A . 25 LEU CD1 1 1
8 17758 1 1 25 LEU CD2 C -6.631 10.029 -18.299 1.00 . A A . 25 LEU CD2 1 1
8 17759 1 1 25 LEU CG C -7.896 10.195 -17.467 1.00 . A A . 25 LEU CG 1 1
8 17760 1 1 25 LEU H H -9.323 13.277 -17.231 1.00 . A A . 25 LEU H 1 1
8 17761 1 1 25 LEU HA H -9.614 10.815 -15.634 1.00 . A A . 25 LEU HA 1 1
8 17762 1 1 25 LEU HB2 H -7.411 12.272 -17.093 1.00 . A A . 25 LEU HB2 1 1
8 17763 1 1 25 LEU HB3 H -6.981 11.156 -15.792 1.00 . A A . 25 LEU HB3 1 1
8 17764 1 1 25 LEU HD11 H -8.939 11.278 -19.005 1.00 . A A . 25 LEU HD11 1 1
8 17765 1 1 25 LEU HD12 H -9.080 9.506 -19.104 1.00 . A A . 25 LEU HD12 1 1
8 17766 1 1 25 LEU HD13 H -10.004 10.395 -17.874 1.00 . A A . 25 LEU HD13 1 1
8 17767 1 1 25 LEU HD21 H -5.790 9.826 -17.636 1.00 . A A . 25 LEU HD21 1 1
8 17768 1 1 25 LEU HD22 H -6.755 9.195 -18.991 1.00 . A A . 25 LEU HD22 1 1
8 17769 1 1 25 LEU HD23 H -6.437 10.942 -18.862 1.00 . A A . 25 LEU HD23 1 1
8 17770 1 1 25 LEU HG H -8.057 9.297 -16.872 1.00 . A A . 25 LEU HG 1 1
8 17771 1 1 25 LEU N N -9.832 12.644 -16.631 1.00 . A A . 25 LEU N 1 1
8 17772 1 1 25 LEU O O -8.197 11.724 -13.576 1.00 . A A . 25 LEU O 1 1
8 17773 1 1 26 MET C C -9.661 13.685 -11.904 1.00 . A A . 26 MET C 1 1
8 17774 1 1 26 MET CA C -8.873 14.351 -13.026 1.00 . A A . 26 MET CA 1 1
8 17775 1 1 26 MET CB C -9.235 15.834 -13.153 1.00 . A A . 26 MET CB 1 1
8 17776 1 1 26 MET CE C -5.739 15.846 -13.086 1.00 . A A . 26 MET CE 1 1
8 17777 1 1 26 MET CG C -8.260 16.582 -14.069 1.00 . A A . 26 MET CG 1 1
8 17778 1 1 26 MET H H -9.544 14.156 -15.042 1.00 . A A . 26 MET H 1 1
8 17779 1 1 26 MET HA H -7.815 14.270 -12.780 1.00 . A A . 26 MET HA 1 1
8 17780 1 1 26 MET HB2 H -10.239 15.909 -13.569 1.00 . A A . 26 MET HB2 1 1
8 17781 1 1 26 MET HB3 H -9.227 16.300 -12.168 1.00 . A A . 26 MET HB3 1 1
8 17782 1 1 26 MET HE1 H -4.744 16.167 -12.777 1.00 . A A . 26 MET HE1 1 1
8 17783 1 1 26 MET HE2 H -6.138 15.166 -12.333 1.00 . A A . 26 MET HE2 1 1
8 17784 1 1 26 MET HE3 H -5.667 15.332 -14.043 1.00 . A A . 26 MET HE3 1 1
8 17785 1 1 26 MET HG2 H -7.939 15.933 -14.884 1.00 . A A . 26 MET HG2 1 1
8 17786 1 1 26 MET HG3 H -8.816 17.410 -14.511 1.00 . A A . 26 MET HG3 1 1
8 17787 1 1 26 MET N N -9.101 13.660 -14.282 1.00 . A A . 26 MET N 1 1
8 17788 1 1 26 MET O O -10.816 13.294 -12.088 1.00 . A A . 26 MET O 1 1
8 17789 1 1 26 MET SD S -6.807 17.297 -13.248 1.00 . A A . 26 MET SD 1 1
8 17790 1 1 27 PHE C C -10.666 13.608 -8.804 1.00 . A A . 27 PHE C 1 1
8 17791 1 1 27 PHE CA C -9.603 12.859 -9.602 1.00 . A A . 27 PHE CA 1 1
8 17792 1 1 27 PHE CB C -8.507 12.258 -8.729 1.00 . A A . 27 PHE CB 1 1
8 17793 1 1 27 PHE CD1 C -6.587 11.166 -9.957 1.00 . A A . 27 PHE CD1 1 1
8 17794 1 1 27 PHE CD2 C -8.488 9.795 -9.312 1.00 . A A . 27 PHE CD2 1 1
8 17795 1 1 27 PHE CE1 C -5.973 10.044 -10.531 1.00 . A A . 27 PHE CE1 1 1
8 17796 1 1 27 PHE CE2 C -7.875 8.677 -9.889 1.00 . A A . 27 PHE CE2 1 1
8 17797 1 1 27 PHE CG C -7.847 11.045 -9.346 1.00 . A A . 27 PHE CG 1 1
8 17798 1 1 27 PHE CZ C -6.617 8.799 -10.498 1.00 . A A . 27 PHE CZ 1 1
8 17799 1 1 27 PHE H H -8.106 13.952 -10.623 1.00 . A A . 27 PHE H 1 1
8 17800 1 1 27 PHE HA H -10.135 12.007 -10.024 1.00 . A A . 27 PHE HA 1 1
8 17801 1 1 27 PHE HB2 H -7.756 13.019 -8.518 1.00 . A A . 27 PHE HB2 1 1
8 17802 1 1 27 PHE HB3 H -8.955 11.954 -7.783 1.00 . A A . 27 PHE HB3 1 1
8 17803 1 1 27 PHE HD1 H -6.091 12.124 -9.986 1.00 . A A . 27 PHE HD1 1 1
8 17804 1 1 27 PHE HD2 H -9.456 9.698 -8.843 1.00 . A A . 27 PHE HD2 1 1
8 17805 1 1 27 PHE HE1 H -5.004 10.137 -10.998 1.00 . A A . 27 PHE HE1 1 1
8 17806 1 1 27 PHE HE2 H -8.371 7.719 -9.866 1.00 . A A . 27 PHE HE2 1 1
8 17807 1 1 27 PHE HZ H -6.147 7.935 -10.942 1.00 . A A . 27 PHE HZ 1 1
8 17808 1 1 27 PHE N N -9.029 13.560 -10.737 1.00 . A A . 27 PHE N 1 1
8 17809 1 1 27 PHE O O -10.732 14.837 -8.842 1.00 . A A . 27 PHE O 1 1
8 17810 1 1 28 SER C C -12.009 13.862 -5.884 1.00 . A A . 28 SER C 1 1
8 17811 1 1 28 SER CA C -12.554 13.426 -7.246 1.00 . A A . 28 SER CA 1 1
8 17812 1 1 28 SER CB C -13.663 12.392 -7.078 1.00 . A A . 28 SER CB 1 1
8 17813 1 1 28 SER H H -11.398 11.854 -8.090 1.00 . A A . 28 SER H 1 1
8 17814 1 1 28 SER HA H -12.970 14.301 -7.746 1.00 . A A . 28 SER HA 1 1
8 17815 1 1 28 SER HB2 H -14.470 12.822 -6.484 1.00 . A A . 28 SER HB2 1 1
8 17816 1 1 28 SER HB3 H -14.050 12.116 -8.058 1.00 . A A . 28 SER HB3 1 1
8 17817 1 1 28 SER HG H -13.883 10.609 -6.334 1.00 . A A . 28 SER HG 1 1
8 17818 1 1 28 SER N N -11.499 12.859 -8.078 1.00 . A A . 28 SER N 1 1
8 17819 1 1 28 SER O O -12.674 14.607 -5.165 1.00 . A A . 28 SER O 1 1
8 17820 1 1 28 SER OG O -13.167 11.242 -6.425 1.00 . A A . 28 SER OG 1 1
8 17821 1 1 29 ASP C C -8.922 14.627 -4.436 1.00 . A A . 29 ASP C 1 1
8 17822 1 1 29 ASP CA C -10.150 13.736 -4.273 1.00 . A A . 29 ASP CA 1 1
8 17823 1 1 29 ASP CB C -9.851 12.487 -3.442 1.00 . A A . 29 ASP CB 1 1
8 17824 1 1 29 ASP CG C -11.094 11.846 -2.829 1.00 . A A . 29 ASP CG 1 1
8 17825 1 1 29 ASP H H -10.310 12.789 -6.162 1.00 . A A . 29 ASP H 1 1
8 17826 1 1 29 ASP HA H -10.860 14.323 -3.691 1.00 . A A . 29 ASP HA 1 1
8 17827 1 1 29 ASP HB2 H -9.340 11.759 -4.072 1.00 . A A . 29 ASP HB2 1 1
8 17828 1 1 29 ASP HB3 H -9.179 12.764 -2.630 1.00 . A A . 29 ASP HB3 1 1
8 17829 1 1 29 ASP N N -10.803 13.403 -5.531 1.00 . A A . 29 ASP N 1 1
8 17830 1 1 29 ASP O O -8.198 14.520 -5.424 1.00 . A A . 29 ASP O 1 1
8 17831 1 1 29 ASP OD1 O -10.936 10.746 -2.257 1.00 . A A . 29 ASP OD1 1 1
8 17832 1 1 29 ASP OD2 O -12.189 12.444 -2.927 1.00 . A A . 29 ASP OD2 1 1
8 17833 1 1 30 GLU C C -6.232 15.723 -3.352 1.00 . A A . 30 GLU C 1 1
8 17834 1 1 30 GLU CA C -7.566 16.447 -3.537 1.00 . A A . 30 GLU CA 1 1
8 17835 1 1 30 GLU CB C -7.751 17.528 -2.470 1.00 . A A . 30 GLU CB 1 1
8 17836 1 1 30 GLU CD C -7.993 18.004 0.010 1.00 . A A . 30 GLU CD 1 1
8 17837 1 1 30 GLU CG C -7.704 16.946 -1.053 1.00 . A A . 30 GLU CG 1 1
8 17838 1 1 30 GLU H H -9.281 15.551 -2.656 1.00 . A A . 30 GLU H 1 1
8 17839 1 1 30 GLU HA H -7.567 16.929 -4.515 1.00 . A A . 30 GLU HA 1 1
8 17840 1 1 30 GLU HB2 H -6.961 18.273 -2.580 1.00 . A A . 30 GLU HB2 1 1
8 17841 1 1 30 GLU HB3 H -8.714 18.016 -2.623 1.00 . A A . 30 GLU HB3 1 1
8 17842 1 1 30 GLU HG2 H -8.446 16.152 -0.969 1.00 . A A . 30 GLU HG2 1 1
8 17843 1 1 30 GLU HG3 H -6.718 16.520 -0.871 1.00 . A A . 30 GLU HG3 1 1
8 17844 1 1 30 GLU N N -8.679 15.513 -3.467 1.00 . A A . 30 GLU N 1 1
8 17845 1 1 30 GLU O O -5.200 16.213 -3.810 1.00 . A A . 30 GLU O 1 1
8 17846 1 1 30 GLU OE1 O -8.080 17.610 1.198 1.00 . A A . 30 GLU OE1 1 1
8 17847 1 1 30 GLU OE2 O -8.127 19.192 -0.355 1.00 . A A . 30 GLU OE2 1 1
8 17848 1 1 31 LYS C C -4.573 13.112 -3.727 1.00 . A A . 31 LYS C 1 1
8 17849 1 1 31 LYS CA C -5.025 13.802 -2.445 1.00 . A A . 31 LYS CA 1 1
8 17850 1 1 31 LYS CB C -5.275 12.765 -1.349 1.00 . A A . 31 LYS CB 1 1
8 17851 1 1 31 LYS CD C -5.982 12.400 1.041 1.00 . A A . 31 LYS CD 1 1
8 17852 1 1 31 LYS CE C -4.636 11.802 1.453 1.00 . A A . 31 LYS CE 1 1
8 17853 1 1 31 LYS CG C -5.800 13.431 -0.074 1.00 . A A . 31 LYS CG 1 1
8 17854 1 1 31 LYS H H -7.114 14.197 -2.334 1.00 . A A . 31 LYS H 1 1
8 17855 1 1 31 LYS HA H -4.239 14.484 -2.120 1.00 . A A . 31 LYS HA 1 1
8 17856 1 1 31 LYS HB2 H -6.008 12.036 -1.697 1.00 . A A . 31 LYS HB2 1 1
8 17857 1 1 31 LYS HB3 H -4.337 12.253 -1.140 1.00 . A A . 31 LYS HB3 1 1
8 17858 1 1 31 LYS HD2 H -6.434 12.889 1.904 1.00 . A A . 31 LYS HD2 1 1
8 17859 1 1 31 LYS HD3 H -6.643 11.607 0.692 1.00 . A A . 31 LYS HD3 1 1
8 17860 1 1 31 LYS HE2 H -4.194 11.288 0.599 1.00 . A A . 31 LYS HE2 1 1
8 17861 1 1 31 LYS HE3 H -3.976 12.610 1.769 1.00 . A A . 31 LYS HE3 1 1
8 17862 1 1 31 LYS HG2 H -5.097 14.198 0.252 1.00 . A A . 31 LYS HG2 1 1
8 17863 1 1 31 LYS HG3 H -6.764 13.896 -0.280 1.00 . A A . 31 LYS HG3 1 1
8 17864 1 1 31 LYS HZ1 H -5.220 11.309 3.359 1.00 . A A . 31 LYS HZ1 1 1
8 17865 1 1 31 LYS HZ2 H -5.409 10.086 2.279 1.00 . A A . 31 LYS HZ2 1 1
8 17866 1 1 31 LYS HZ3 H -3.907 10.468 2.831 1.00 . A A . 31 LYS HZ3 1 1
8 17867 1 1 31 LYS N N -6.241 14.563 -2.687 1.00 . A A . 31 LYS N 1 1
8 17868 1 1 31 LYS NZ N -4.805 10.844 2.563 1.00 . A A . 31 LYS NZ 1 1
8 17869 1 1 31 LYS O O -3.378 13.031 -4.000 1.00 . A A . 31 LYS O 1 1
8 17870 1 1 32 GLN C C -4.826 12.945 -6.840 1.00 . A A . 32 GLN C 1 1
8 17871 1 1 32 GLN CA C -5.242 11.943 -5.766 1.00 . A A . 32 GLN CA 1 1
8 17872 1 1 32 GLN CB C -6.485 11.198 -6.243 1.00 . A A . 32 GLN CB 1 1
8 17873 1 1 32 GLN CD C -8.144 9.360 -5.820 1.00 . A A . 32 GLN CD 1 1
8 17874 1 1 32 GLN CG C -6.892 10.062 -5.306 1.00 . A A . 32 GLN CG 1 1
8 17875 1 1 32 GLN H H -6.498 12.707 -4.224 1.00 . A A . 32 GLN H 1 1
8 17876 1 1 32 GLN HA H -4.431 11.231 -5.619 1.00 . A A . 32 GLN HA 1 1
8 17877 1 1 32 GLN HB2 H -7.309 11.908 -6.319 1.00 . A A . 32 GLN HB2 1 1
8 17878 1 1 32 GLN HB3 H -6.277 10.769 -7.223 1.00 . A A . 32 GLN HB3 1 1
8 17879 1 1 32 GLN HE21 H -7.153 7.602 -5.995 1.00 . A A . 32 GLN HE21 1 1
8 17880 1 1 32 GLN HE22 H -8.851 7.557 -6.436 1.00 . A A . 32 GLN HE22 1 1
8 17881 1 1 32 GLN HG2 H -6.079 9.338 -5.248 1.00 . A A . 32 GLN HG2 1 1
8 17882 1 1 32 GLN HG3 H -7.093 10.456 -4.310 1.00 . A A . 32 GLN HG3 1 1
8 17883 1 1 32 GLN N N -5.533 12.617 -4.510 1.00 . A A . 32 GLN N 1 1
8 17884 1 1 32 GLN NE2 N -8.043 8.064 -6.105 1.00 . A A . 32 GLN NE2 1 1
8 17885 1 1 32 GLN O O -3.975 12.645 -7.672 1.00 . A A . 32 GLN O 1 1
8 17886 1 1 32 GLN OE1 O -9.198 9.975 -5.965 1.00 . A A . 32 GLN OE1 1 1
8 17887 1 1 33 GLN C C -3.794 15.787 -7.585 1.00 . A A . 33 GLN C 1 1
8 17888 1 1 33 GLN CA C -5.156 15.147 -7.834 1.00 . A A . 33 GLN CA 1 1
8 17889 1 1 33 GLN CB C -6.296 16.174 -7.787 1.00 . A A . 33 GLN CB 1 1
8 17890 1 1 33 GLN CD C -5.158 18.067 -9.073 1.00 . A A . 33 GLN CD 1 1
8 17891 1 1 33 GLN CG C -6.317 17.079 -9.024 1.00 . A A . 33 GLN CG 1 1
8 17892 1 1 33 GLN H H -6.099 14.358 -6.107 1.00 . A A . 33 GLN H 1 1
8 17893 1 1 33 GLN HA H -5.154 14.666 -8.812 1.00 . A A . 33 GLN HA 1 1
8 17894 1 1 33 GLN HB2 H -7.239 15.628 -7.751 1.00 . A A . 33 GLN HB2 1 1
8 17895 1 1 33 GLN HB3 H -6.217 16.775 -6.882 1.00 . A A . 33 GLN HB3 1 1
8 17896 1 1 33 GLN HE21 H -5.033 17.846 -11.083 1.00 . A A . 33 GLN HE21 1 1
8 17897 1 1 33 GLN HE22 H -3.874 18.956 -10.375 1.00 . A A . 33 GLN HE22 1 1
8 17898 1 1 33 GLN HG2 H -6.302 16.457 -9.919 1.00 . A A . 33 GLN HG2 1 1
8 17899 1 1 33 GLN HG3 H -7.249 17.643 -9.025 1.00 . A A . 33 GLN HG3 1 1
8 17900 1 1 33 GLN N N -5.424 14.139 -6.826 1.00 . A A . 33 GLN N 1 1
8 17901 1 1 33 GLN NE2 N -4.646 18.312 -10.275 1.00 . A A . 33 GLN NE2 1 1
8 17902 1 1 33 GLN O O -3.050 16.034 -8.534 1.00 . A A . 33 GLN O 1 1
8 17903 1 1 33 GLN OE1 O -4.728 18.602 -8.052 1.00 . A A . 33 GLN OE1 1 1
8 17904 1 1 34 ALA C C -1.011 15.757 -6.143 1.00 . A A . 34 ALA C 1 1
8 17905 1 1 34 ALA CA C -2.191 16.712 -5.991 1.00 . A A . 34 ALA CA 1 1
8 17906 1 1 34 ALA CB C -2.262 17.231 -4.555 1.00 . A A . 34 ALA CB 1 1
8 17907 1 1 34 ALA H H -4.078 15.819 -5.568 1.00 . A A . 34 ALA H 1 1
8 17908 1 1 34 ALA HA H -2.044 17.557 -6.665 1.00 . A A . 34 ALA HA 1 1
8 17909 1 1 34 ALA HB1 H -2.396 16.394 -3.871 1.00 . A A . 34 ALA HB1 1 1
8 17910 1 1 34 ALA HB2 H -1.332 17.748 -4.319 1.00 . A A . 34 ALA HB2 1 1
8 17911 1 1 34 ALA HB3 H -3.101 17.920 -4.457 1.00 . A A . 34 ALA HB3 1 1
8 17912 1 1 34 ALA N N -3.450 16.059 -6.323 1.00 . A A . 34 ALA N 1 1
8 17913 1 1 34 ALA O O 0.057 16.167 -6.600 1.00 . A A . 34 ALA O 1 1
8 17914 1 1 35 ARG C C 0.119 13.164 -7.374 1.00 . A A . 35 ARG C 1 1
8 17915 1 1 35 ARG CA C -0.120 13.503 -5.910 1.00 . A A . 35 ARG CA 1 1
8 17916 1 1 35 ARG CB C -0.447 12.235 -5.122 1.00 . A A . 35 ARG CB 1 1
8 17917 1 1 35 ARG CD C 1.239 12.704 -3.314 1.00 . A A . 35 ARG CD 1 1
8 17918 1 1 35 ARG CG C -0.230 12.400 -3.615 1.00 . A A . 35 ARG CG 1 1
8 17919 1 1 35 ARG CZ C 1.195 13.512 -0.964 1.00 . A A . 35 ARG CZ 1 1
8 17920 1 1 35 ARG H H -2.068 14.187 -5.371 1.00 . A A . 35 ARG H 1 1
8 17921 1 1 35 ARG HA H 0.802 13.939 -5.527 1.00 . A A . 35 ARG HA 1 1
8 17922 1 1 35 ARG HB2 H -1.482 11.954 -5.317 1.00 . A A . 35 ARG HB2 1 1
8 17923 1 1 35 ARG HB3 H 0.199 11.430 -5.471 1.00 . A A . 35 ARG HB3 1 1
8 17924 1 1 35 ARG HD2 H 1.862 11.982 -3.842 1.00 . A A . 35 ARG HD2 1 1
8 17925 1 1 35 ARG HD3 H 1.491 13.706 -3.659 1.00 . A A . 35 ARG HD3 1 1
8 17926 1 1 35 ARG HE H 2.020 11.777 -1.566 1.00 . A A . 35 ARG HE 1 1
8 17927 1 1 35 ARG HG2 H -0.861 13.203 -3.235 1.00 . A A . 35 ARG HG2 1 1
8 17928 1 1 35 ARG HG3 H -0.509 11.471 -3.119 1.00 . A A . 35 ARG HG3 1 1
8 17929 1 1 35 ARG HH11 H 0.308 14.796 -2.267 1.00 . A A . 35 ARG HH11 1 1
8 17930 1 1 35 ARG HH12 H 0.306 15.311 -0.599 1.00 . A A . 35 ARG HH12 1 1
8 17931 1 1 35 ARG HH21 H 2.005 12.465 0.570 1.00 . A A . 35 ARG HH21 1 1
8 17932 1 1 35 ARG HH22 H 1.257 13.981 1.016 1.00 . A A . 35 ARG HH22 1 1
8 17933 1 1 35 ARG N N -1.186 14.483 -5.765 1.00 . A A . 35 ARG N 1 1
8 17934 1 1 35 ARG NE N 1.531 12.603 -1.882 1.00 . A A . 35 ARG NE 1 1
8 17935 1 1 35 ARG NH1 N 0.549 14.627 -1.301 1.00 . A A . 35 ARG NH1 1 1
8 17936 1 1 35 ARG NH2 N 1.508 13.304 0.310 1.00 . A A . 35 ARG NH2 1 1
8 17937 1 1 35 ARG O O 1.222 12.759 -7.736 1.00 . A A . 35 ARG O 1 1
8 17938 1 1 36 PHE C C 0.207 14.095 -10.328 1.00 . A A . 36 PHE C 1 1
8 17939 1 1 36 PHE CA C -0.712 13.091 -9.640 1.00 . A A . 36 PHE CA 1 1
8 17940 1 1 36 PHE CB C -2.051 12.890 -10.353 1.00 . A A . 36 PHE CB 1 1
8 17941 1 1 36 PHE CD1 C -2.137 14.100 -12.574 1.00 . A A . 36 PHE CD1 1 1
8 17942 1 1 36 PHE CD2 C -1.640 11.724 -12.546 1.00 . A A . 36 PHE CD2 1 1
8 17943 1 1 36 PHE CE1 C -2.018 14.105 -13.970 1.00 . A A . 36 PHE CE1 1 1
8 17944 1 1 36 PHE CE2 C -1.510 11.731 -13.940 1.00 . A A . 36 PHE CE2 1 1
8 17945 1 1 36 PHE CG C -1.942 12.907 -11.859 1.00 . A A . 36 PHE CG 1 1
8 17946 1 1 36 PHE CZ C -1.696 12.922 -14.650 1.00 . A A . 36 PHE CZ 1 1
8 17947 1 1 36 PHE H H -1.798 13.638 -7.891 1.00 . A A . 36 PHE H 1 1
8 17948 1 1 36 PHE HA H -0.195 12.135 -9.722 1.00 . A A . 36 PHE HA 1 1
8 17949 1 1 36 PHE HB2 H -2.486 11.944 -10.030 1.00 . A A . 36 PHE HB2 1 1
8 17950 1 1 36 PHE HB3 H -2.727 13.690 -10.052 1.00 . A A . 36 PHE HB3 1 1
8 17951 1 1 36 PHE HD1 H -2.377 15.012 -12.046 1.00 . A A . 36 PHE HD1 1 1
8 17952 1 1 36 PHE HD2 H -1.505 10.801 -12.000 1.00 . A A . 36 PHE HD2 1 1
8 17953 1 1 36 PHE HE1 H -2.172 15.016 -14.528 1.00 . A A . 36 PHE HE1 1 1
8 17954 1 1 36 PHE HE2 H -1.264 10.820 -14.466 1.00 . A A . 36 PHE HE2 1 1
8 17955 1 1 36 PHE HZ H -1.589 12.926 -15.725 1.00 . A A . 36 PHE HZ 1 1
8 17956 1 1 36 PHE N N -0.895 13.333 -8.224 1.00 . A A . 36 PHE N 1 1
8 17957 1 1 36 PHE O O 0.975 13.735 -11.216 1.00 . A A . 36 PHE O 1 1
8 17958 1 1 37 GLU C C 2.437 16.215 -10.037 1.00 . A A . 37 GLU C 1 1
8 17959 1 1 37 GLU CA C 0.990 16.400 -10.477 1.00 . A A . 37 GLU CA 1 1
8 17960 1 1 37 GLU CB C 0.491 17.780 -10.047 1.00 . A A . 37 GLU CB 1 1
8 17961 1 1 37 GLU CD C -1.356 19.489 -10.368 1.00 . A A . 37 GLU CD 1 1
8 17962 1 1 37 GLU CG C -0.884 18.062 -10.652 1.00 . A A . 37 GLU CG 1 1
8 17963 1 1 37 GLU H H -0.513 15.621 -9.184 1.00 . A A . 37 GLU H 1 1
8 17964 1 1 37 GLU HA H 0.955 16.336 -11.565 1.00 . A A . 37 GLU HA 1 1
8 17965 1 1 37 GLU HB2 H 0.433 17.835 -8.959 1.00 . A A . 37 GLU HB2 1 1
8 17966 1 1 37 GLU HB3 H 1.191 18.530 -10.412 1.00 . A A . 37 GLU HB3 1 1
8 17967 1 1 37 GLU HG2 H -0.824 17.922 -11.732 1.00 . A A . 37 GLU HG2 1 1
8 17968 1 1 37 GLU HG3 H -1.607 17.354 -10.248 1.00 . A A . 37 GLU HG3 1 1
8 17969 1 1 37 GLU N N 0.139 15.364 -9.912 1.00 . A A . 37 GLU N 1 1
8 17970 1 1 37 GLU O O 3.359 16.508 -10.796 1.00 . A A . 37 GLU O 1 1
8 17971 1 1 37 GLU OE1 O -2.413 19.865 -10.924 1.00 . A A . 37 GLU OE1 1 1
8 17972 1 1 37 GLU OE2 O -0.660 20.199 -9.602 1.00 . A A . 37 GLU OE2 1 1
8 17973 1 1 38 LEU C C 4.600 14.283 -9.027 1.00 . A A . 38 LEU C 1 1
8 17974 1 1 38 LEU CA C 3.984 15.478 -8.305 1.00 . A A . 38 LEU CA 1 1
8 17975 1 1 38 LEU CB C 3.912 15.230 -6.795 1.00 . A A . 38 LEU CB 1 1
8 17976 1 1 38 LEU CD1 C 6.358 15.722 -6.394 1.00 . A A . 38 LEU CD1 1 1
8 17977 1 1 38 LEU CD2 C 5.056 14.398 -4.737 1.00 . A A . 38 LEU CD2 1 1
8 17978 1 1 38 LEU CG C 5.235 14.702 -6.223 1.00 . A A . 38 LEU CG 1 1
8 17979 1 1 38 LEU H H 1.854 15.518 -8.215 1.00 . A A . 38 LEU H 1 1
8 17980 1 1 38 LEU HA H 4.602 16.355 -8.496 1.00 . A A . 38 LEU HA 1 1
8 17981 1 1 38 LEU HB2 H 3.630 16.150 -6.283 1.00 . A A . 38 LEU HB2 1 1
8 17982 1 1 38 LEU HB3 H 3.145 14.479 -6.607 1.00 . A A . 38 LEU HB3 1 1
8 17983 1 1 38 LEU HD11 H 6.521 15.920 -7.453 1.00 . A A . 38 LEU HD11 1 1
8 17984 1 1 38 LEU HD12 H 6.087 16.647 -5.883 1.00 . A A . 38 LEU HD12 1 1
8 17985 1 1 38 LEU HD13 H 7.275 15.323 -5.960 1.00 . A A . 38 LEU HD13 1 1
8 17986 1 1 38 LEU HD21 H 4.776 15.307 -4.206 1.00 . A A . 38 LEU HD21 1 1
8 17987 1 1 38 LEU HD22 H 4.271 13.652 -4.611 1.00 . A A . 38 LEU HD22 1 1
8 17988 1 1 38 LEU HD23 H 5.991 14.012 -4.330 1.00 . A A . 38 LEU HD23 1 1
8 17989 1 1 38 LEU HG H 5.515 13.780 -6.732 1.00 . A A . 38 LEU HG 1 1
8 17990 1 1 38 LEU N N 2.644 15.725 -8.810 1.00 . A A . 38 LEU N 1 1
8 17991 1 1 38 LEU O O 5.796 14.273 -9.310 1.00 . A A . 38 LEU O 1 1
8 17992 1 1 39 GLY C C 4.702 12.354 -11.414 1.00 . A A . 39 GLY C 1 1
8 17993 1 1 39 GLY CA C 4.277 12.068 -9.982 1.00 . A A . 39 GLY CA 1 1
8 17994 1 1 39 GLY H H 2.804 13.326 -9.100 1.00 . A A . 39 GLY H 1 1
8 17995 1 1 39 GLY HA2 H 5.133 11.683 -9.427 1.00 . A A . 39 GLY HA2 1 1
8 17996 1 1 39 GLY HA3 H 3.487 11.318 -9.993 1.00 . A A . 39 GLY HA3 1 1
8 17997 1 1 39 GLY N N 3.786 13.270 -9.332 1.00 . A A . 39 GLY N 1 1
8 17998 1 1 39 GLY O O 5.744 11.871 -11.848 1.00 . A A . 39 GLY O 1 1
8 17999 1 1 40 VAL C C 5.498 14.347 -13.560 1.00 . A A . 40 VAL C 1 1
8 18000 1 1 40 VAL CA C 4.252 13.461 -13.537 1.00 . A A . 40 VAL CA 1 1
8 18001 1 1 40 VAL CB C 3.071 14.180 -14.197 1.00 . A A . 40 VAL CB 1 1
8 18002 1 1 40 VAL CG1 C 3.426 14.632 -15.612 1.00 . A A . 40 VAL CG1 1 1
8 18003 1 1 40 VAL CG2 C 1.871 13.235 -14.281 1.00 . A A . 40 VAL CG2 1 1
8 18004 1 1 40 VAL H H 3.064 13.516 -11.767 1.00 . A A . 40 VAL H 1 1
8 18005 1 1 40 VAL HA H 4.466 12.546 -14.088 1.00 . A A . 40 VAL HA 1 1
8 18006 1 1 40 VAL HB H 2.801 15.051 -13.599 1.00 . A A . 40 VAL HB 1 1
8 18007 1 1 40 VAL HG11 H 2.549 15.090 -16.070 1.00 . A A . 40 VAL HG11 1 1
8 18008 1 1 40 VAL HG12 H 4.228 15.370 -15.585 1.00 . A A . 40 VAL HG12 1 1
8 18009 1 1 40 VAL HG13 H 3.742 13.773 -16.203 1.00 . A A . 40 VAL HG13 1 1
8 18010 1 1 40 VAL HG21 H 2.140 12.359 -14.871 1.00 . A A . 40 VAL HG21 1 1
8 18011 1 1 40 VAL HG22 H 1.583 12.907 -13.283 1.00 . A A . 40 VAL HG22 1 1
8 18012 1 1 40 VAL HG23 H 1.031 13.752 -14.744 1.00 . A A . 40 VAL HG23 1 1
8 18013 1 1 40 VAL N N 3.915 13.136 -12.155 1.00 . A A . 40 VAL N 1 1
8 18014 1 1 40 VAL O O 6.301 14.250 -14.485 1.00 . A A . 40 VAL O 1 1
8 18015 1 1 41 SER C C 8.113 15.290 -12.322 1.00 . A A . 41 SER C 1 1
8 18016 1 1 41 SER CA C 6.821 16.086 -12.481 1.00 . A A . 41 SER CA 1 1
8 18017 1 1 41 SER CB C 6.638 17.057 -11.314 1.00 . A A . 41 SER CB 1 1
8 18018 1 1 41 SER H H 4.974 15.249 -11.814 1.00 . A A . 41 SER H 1 1
8 18019 1 1 41 SER HA H 6.886 16.656 -13.407 1.00 . A A . 41 SER HA 1 1
8 18020 1 1 41 SER HB2 H 5.744 17.658 -11.482 1.00 . A A . 41 SER HB2 1 1
8 18021 1 1 41 SER HB3 H 6.520 16.493 -10.389 1.00 . A A . 41 SER HB3 1 1
8 18022 1 1 41 SER HG H 7.600 18.516 -10.477 1.00 . A A . 41 SER HG 1 1
8 18023 1 1 41 SER N N 5.666 15.203 -12.549 1.00 . A A . 41 SER N 1 1
8 18024 1 1 41 SER O O 9.128 15.632 -12.928 1.00 . A A . 41 SER O 1 1
8 18025 1 1 41 SER OG O 7.759 17.904 -11.199 1.00 . A A . 41 SER OG 1 1
8 18026 1 1 42 MET C C 9.626 12.547 -12.509 1.00 . A A . 42 MET C 1 1
8 18027 1 1 42 MET CA C 9.277 13.411 -11.295 1.00 . A A . 42 MET CA 1 1
8 18028 1 1 42 MET CB C 9.071 12.525 -10.066 1.00 . A A . 42 MET CB 1 1
8 18029 1 1 42 MET CE C 9.987 15.893 -8.920 1.00 . A A . 42 MET CE 1 1
8 18030 1 1 42 MET CG C 8.942 13.328 -8.768 1.00 . A A . 42 MET CG 1 1
8 18031 1 1 42 MET H H 7.238 13.975 -11.037 1.00 . A A . 42 MET H 1 1
8 18032 1 1 42 MET HA H 10.122 14.073 -11.108 1.00 . A A . 42 MET HA 1 1
8 18033 1 1 42 MET HB2 H 8.172 11.925 -10.202 1.00 . A A . 42 MET HB2 1 1
8 18034 1 1 42 MET HB3 H 9.930 11.860 -9.974 1.00 . A A . 42 MET HB3 1 1
8 18035 1 1 42 MET HE1 H 9.844 15.849 -10.000 1.00 . A A . 42 MET HE1 1 1
8 18036 1 1 42 MET HE2 H 9.070 16.229 -8.435 1.00 . A A . 42 MET HE2 1 1
8 18037 1 1 42 MET HE3 H 10.787 16.595 -8.688 1.00 . A A . 42 MET HE3 1 1
8 18038 1 1 42 MET HG2 H 8.103 14.019 -8.848 1.00 . A A . 42 MET HG2 1 1
8 18039 1 1 42 MET HG3 H 8.724 12.626 -7.964 1.00 . A A . 42 MET HG3 1 1
8 18040 1 1 42 MET N N 8.091 14.227 -11.516 1.00 . A A . 42 MET N 1 1
8 18041 1 1 42 MET O O 10.733 12.012 -12.582 1.00 . A A . 42 MET O 1 1
8 18042 1 1 42 MET SD S 10.424 14.255 -8.281 1.00 . A A . 42 MET SD 1 1
8 18043 1 1 43 VAL C C 9.682 12.421 -15.701 1.00 . A A . 43 VAL C 1 1
8 18044 1 1 43 VAL CA C 8.947 11.586 -14.656 1.00 . A A . 43 VAL CA 1 1
8 18045 1 1 43 VAL CB C 7.613 11.078 -15.214 1.00 . A A . 43 VAL CB 1 1
8 18046 1 1 43 VAL CG1 C 7.799 10.426 -16.582 1.00 . A A . 43 VAL CG1 1 1
8 18047 1 1 43 VAL CG2 C 7.038 10.040 -14.252 1.00 . A A . 43 VAL CG2 1 1
8 18048 1 1 43 VAL H H 7.807 12.849 -13.382 1.00 . A A . 43 VAL H 1 1
8 18049 1 1 43 VAL HA H 9.568 10.729 -14.399 1.00 . A A . 43 VAL HA 1 1
8 18050 1 1 43 VAL HB H 6.923 11.915 -15.321 1.00 . A A . 43 VAL HB 1 1
8 18051 1 1 43 VAL HG11 H 8.609 9.697 -16.540 1.00 . A A . 43 VAL HG11 1 1
8 18052 1 1 43 VAL HG12 H 6.875 9.924 -16.867 1.00 . A A . 43 VAL HG12 1 1
8 18053 1 1 43 VAL HG13 H 8.029 11.193 -17.321 1.00 . A A . 43 VAL HG13 1 1
8 18054 1 1 43 VAL HG21 H 7.705 9.181 -14.196 1.00 . A A . 43 VAL HG21 1 1
8 18055 1 1 43 VAL HG22 H 6.942 10.473 -13.256 1.00 . A A . 43 VAL HG22 1 1
8 18056 1 1 43 VAL HG23 H 6.054 9.727 -14.600 1.00 . A A . 43 VAL HG23 1 1
8 18057 1 1 43 VAL N N 8.705 12.395 -13.468 1.00 . A A . 43 VAL N 1 1
8 18058 1 1 43 VAL O O 10.454 11.880 -16.489 1.00 . A A . 43 VAL O 1 1
8 18059 1 1 44 ILE C C 11.621 14.791 -16.115 1.00 . A A . 44 ILE C 1 1
8 18060 1 1 44 ILE CA C 10.194 14.597 -16.632 1.00 . A A . 44 ILE CA 1 1
8 18061 1 1 44 ILE CB C 9.450 15.923 -16.818 1.00 . A A . 44 ILE CB 1 1
8 18062 1 1 44 ILE CD1 C 7.892 14.828 -18.536 1.00 . A A . 44 ILE CD1 1 1
8 18063 1 1 44 ILE CG1 C 8.000 15.694 -17.279 1.00 . A A . 44 ILE CG1 1 1
8 18064 1 1 44 ILE CG2 C 10.192 16.790 -17.836 1.00 . A A . 44 ILE CG2 1 1
8 18065 1 1 44 ILE H H 8.789 14.150 -15.091 1.00 . A A . 44 ILE H 1 1
8 18066 1 1 44 ILE HA H 10.263 14.102 -17.601 1.00 . A A . 44 ILE HA 1 1
8 18067 1 1 44 ILE HB H 9.425 16.454 -15.866 1.00 . A A . 44 ILE HB 1 1
8 18068 1 1 44 ILE HD11 H 6.844 14.738 -18.823 1.00 . A A . 44 ILE HD11 1 1
8 18069 1 1 44 ILE HD12 H 8.436 15.291 -19.359 1.00 . A A . 44 ILE HD12 1 1
8 18070 1 1 44 ILE HD13 H 8.295 13.835 -18.336 1.00 . A A . 44 ILE HD13 1 1
8 18071 1 1 44 ILE HG12 H 7.445 15.209 -16.477 1.00 . A A . 44 ILE HG12 1 1
8 18072 1 1 44 ILE HG13 H 7.534 16.660 -17.478 1.00 . A A . 44 ILE HG13 1 1
8 18073 1 1 44 ILE HG21 H 9.632 17.710 -17.999 1.00 . A A . 44 ILE HG21 1 1
8 18074 1 1 44 ILE HG22 H 11.182 17.046 -17.455 1.00 . A A . 44 ILE HG22 1 1
8 18075 1 1 44 ILE HG23 H 10.294 16.244 -18.774 1.00 . A A . 44 ILE HG23 1 1
8 18076 1 1 44 ILE N N 9.464 13.738 -15.718 1.00 . A A . 44 ILE N 1 1
8 18077 1 1 44 ILE O O 12.542 15.024 -16.892 1.00 . A A . 44 ILE O 1 1
8 18078 1 1 45 TYR C C 14.023 13.516 -14.386 1.00 . A A . 45 TYR C 1 1
8 18079 1 1 45 TYR CA C 13.114 14.723 -14.165 1.00 . A A . 45 TYR CA 1 1
8 18080 1 1 45 TYR CB C 13.029 15.152 -12.698 1.00 . A A . 45 TYR CB 1 1
8 18081 1 1 45 TYR CD1 C 13.936 17.319 -11.788 1.00 . A A . 45 TYR CD1 1 1
8 18082 1 1 45 TYR CD2 C 11.827 17.358 -12.995 1.00 . A A . 45 TYR CD2 1 1
8 18083 1 1 45 TYR CE1 C 13.839 18.698 -11.561 1.00 . A A . 45 TYR CE1 1 1
8 18084 1 1 45 TYR CE2 C 11.722 18.737 -12.775 1.00 . A A . 45 TYR CE2 1 1
8 18085 1 1 45 TYR CG C 12.925 16.645 -12.492 1.00 . A A . 45 TYR CG 1 1
8 18086 1 1 45 TYR CZ C 12.728 19.412 -12.052 1.00 . A A . 45 TYR CZ 1 1
8 18087 1 1 45 TYR H H 10.999 14.577 -14.193 1.00 . A A . 45 TYR H 1 1
8 18088 1 1 45 TYR HA H 13.640 15.541 -14.659 1.00 . A A . 45 TYR HA 1 1
8 18089 1 1 45 TYR HB2 H 12.179 14.656 -12.231 1.00 . A A . 45 TYR HB2 1 1
8 18090 1 1 45 TYR HB3 H 13.934 14.812 -12.193 1.00 . A A . 45 TYR HB3 1 1
8 18091 1 1 45 TYR HD1 H 14.789 16.771 -11.417 1.00 . A A . 45 TYR HD1 1 1
8 18092 1 1 45 TYR HD2 H 11.060 16.841 -13.551 1.00 . A A . 45 TYR HD2 1 1
8 18093 1 1 45 TYR HE1 H 14.614 19.213 -11.013 1.00 . A A . 45 TYR HE1 1 1
8 18094 1 1 45 TYR HE2 H 10.872 19.285 -13.155 1.00 . A A . 45 TYR HE2 1 1
8 18095 1 1 45 TYR HH H 13.338 21.103 -11.285 1.00 . A A . 45 TYR HH 1 1
8 18096 1 1 45 TYR N N 11.803 14.688 -14.794 1.00 . A A . 45 TYR N 1 1
8 18097 1 1 45 TYR O O 15.170 13.524 -13.938 1.00 . A A . 45 TYR O 1 1
8 18098 1 1 45 TYR OH O 12.631 20.753 -11.832 1.00 . A A . 45 TYR OH 1 1
8 18099 1 1 46 LYS C C 14.474 11.116 -16.909 1.00 . A A . 46 LYS C 1 1
8 18100 1 1 46 LYS CA C 14.316 11.301 -15.400 1.00 . A A . 46 LYS CA 1 1
8 18101 1 1 46 LYS CB C 13.712 10.053 -14.748 1.00 . A A . 46 LYS CB 1 1
8 18102 1 1 46 LYS CD C 11.878 8.330 -14.964 1.00 . A A . 46 LYS CD 1 1
8 18103 1 1 46 LYS CE C 11.602 8.227 -13.464 1.00 . A A . 46 LYS CE 1 1
8 18104 1 1 46 LYS CG C 12.333 9.742 -15.335 1.00 . A A . 46 LYS CG 1 1
8 18105 1 1 46 LYS H H 12.556 12.509 -15.367 1.00 . A A . 46 LYS H 1 1
8 18106 1 1 46 LYS HA H 15.317 11.438 -14.991 1.00 . A A . 46 LYS HA 1 1
8 18107 1 1 46 LYS HB2 H 14.380 9.211 -14.930 1.00 . A A . 46 LYS HB2 1 1
8 18108 1 1 46 LYS HB3 H 13.625 10.206 -13.672 1.00 . A A . 46 LYS HB3 1 1
8 18109 1 1 46 LYS HD2 H 10.966 8.096 -15.512 1.00 . A A . 46 LYS HD2 1 1
8 18110 1 1 46 LYS HD3 H 12.658 7.624 -15.248 1.00 . A A . 46 LYS HD3 1 1
8 18111 1 1 46 LYS HE2 H 12.486 8.545 -12.911 1.00 . A A . 46 LYS HE2 1 1
8 18112 1 1 46 LYS HE3 H 10.774 8.888 -13.208 1.00 . A A . 46 LYS HE3 1 1
8 18113 1 1 46 LYS HG2 H 11.611 10.467 -14.957 1.00 . A A . 46 LYS HG2 1 1
8 18114 1 1 46 LYS HG3 H 12.375 9.806 -16.422 1.00 . A A . 46 LYS HG3 1 1
8 18115 1 1 46 LYS HZ1 H 11.050 6.793 -12.102 1.00 . A A . 46 LYS HZ1 1 1
8 18116 1 1 46 LYS HZ2 H 10.466 6.514 -13.617 1.00 . A A . 46 LYS HZ2 1 1
8 18117 1 1 46 LYS HZ3 H 12.044 6.232 -13.286 1.00 . A A . 46 LYS HZ3 1 1
8 18118 1 1 46 LYS N N 13.521 12.482 -15.072 1.00 . A A . 46 LYS N 1 1
8 18119 1 1 46 LYS NZ N 11.262 6.841 -13.089 1.00 . A A . 46 LYS NZ 1 1
8 18120 1 1 46 LYS O O 15.065 10.126 -17.337 1.00 . A A . 46 LYS O 1 1
8 18121 1 1 47 TRP C C 15.464 12.384 -19.604 1.00 . A A . 47 TRP C 1 1
8 18122 1 1 47 TRP CA C 14.068 11.951 -19.166 1.00 . A A . 47 TRP CA 1 1
8 18123 1 1 47 TRP CB C 12.985 12.811 -19.820 1.00 . A A . 47 TRP CB 1 1
8 18124 1 1 47 TRP CD1 C 13.562 11.878 -22.109 1.00 . A A . 47 TRP CD1 1 1
8 18125 1 1 47 TRP CD2 C 12.281 13.707 -22.239 1.00 . A A . 47 TRP CD2 1 1
8 18126 1 1 47 TRP CE2 C 12.555 13.297 -23.573 1.00 . A A . 47 TRP CE2 1 1
8 18127 1 1 47 TRP CE3 C 11.464 14.842 -22.077 1.00 . A A . 47 TRP CE3 1 1
8 18128 1 1 47 TRP CG C 12.957 12.791 -21.319 1.00 . A A . 47 TRP CG 1 1
8 18129 1 1 47 TRP CH2 C 11.271 15.116 -24.493 1.00 . A A . 47 TRP CH2 1 1
8 18130 1 1 47 TRP CZ2 C 12.078 13.988 -24.688 1.00 . A A . 47 TRP CZ2 1 1
8 18131 1 1 47 TRP CZ3 C 10.964 15.538 -23.191 1.00 . A A . 47 TRP CZ3 1 1
8 18132 1 1 47 TRP H H 13.471 12.840 -17.326 1.00 . A A . 47 TRP H 1 1
8 18133 1 1 47 TRP HA H 13.928 10.914 -19.469 1.00 . A A . 47 TRP HA 1 1
8 18134 1 1 47 TRP HB2 H 12.013 12.478 -19.456 1.00 . A A . 47 TRP HB2 1 1
8 18135 1 1 47 TRP HB3 H 13.123 13.843 -19.498 1.00 . A A . 47 TRP HB3 1 1
8 18136 1 1 47 TRP HD1 H 14.142 11.035 -21.763 1.00 . A A . 47 TRP HD1 1 1
8 18137 1 1 47 TRP HE1 H 13.715 11.623 -24.190 1.00 . A A . 47 TRP HE1 1 1
8 18138 1 1 47 TRP HE3 H 11.220 15.181 -21.081 1.00 . A A . 47 TRP HE3 1 1
8 18139 1 1 47 TRP HH2 H 10.883 15.658 -25.343 1.00 . A A . 47 TRP HH2 1 1
8 18140 1 1 47 TRP HZ2 H 12.330 13.662 -25.687 1.00 . A A . 47 TRP HZ2 1 1
8 18141 1 1 47 TRP HZ3 H 10.336 16.405 -23.044 1.00 . A A . 47 TRP HZ3 1 1
8 18142 1 1 47 TRP N N 13.955 12.044 -17.717 1.00 . A A . 47 TRP N 1 1
8 18143 1 1 47 TRP NE1 N 13.338 12.176 -23.433 1.00 . A A . 47 TRP NE1 1 1
8 18144 1 1 47 TRP O O 15.925 13.461 -19.236 1.00 . A A . 47 TRP O 1 1
8 18145 1 1 48 ASP C C 17.625 13.022 -21.781 1.00 . A A . 48 ASP C 1 1
8 18146 1 1 48 ASP CA C 17.488 11.821 -20.858 1.00 . A A . 48 ASP CA 1 1
8 18147 1 1 48 ASP CB C 18.086 10.588 -21.528 1.00 . A A . 48 ASP CB 1 1
8 18148 1 1 48 ASP CG C 18.543 9.526 -20.532 1.00 . A A . 48 ASP CG 1 1
8 18149 1 1 48 ASP H H 15.713 10.674 -20.682 1.00 . A A . 48 ASP H 1 1
8 18150 1 1 48 ASP HA H 18.101 12.035 -19.983 1.00 . A A . 48 ASP HA 1 1
8 18151 1 1 48 ASP HB2 H 17.345 10.162 -22.205 1.00 . A A . 48 ASP HB2 1 1
8 18152 1 1 48 ASP HB3 H 18.941 10.906 -22.124 1.00 . A A . 48 ASP HB3 1 1
8 18153 1 1 48 ASP N N 16.141 11.543 -20.394 1.00 . A A . 48 ASP N 1 1
8 18154 1 1 48 ASP O O 18.536 13.828 -21.607 1.00 . A A . 48 ASP O 1 1
8 18155 1 1 48 ASP OD1 O 18.486 9.793 -19.312 1.00 . A A . 48 ASP OD1 1 1
8 18156 1 1 48 ASP OD2 O 18.956 8.443 -21.004 1.00 . A A . 48 ASP OD2 1 1
8 18157 1 1 49 ALA C C 16.636 15.584 -23.077 1.00 . A A . 49 ALA C 1 1
8 18158 1 1 49 ALA CA C 16.845 14.221 -23.737 1.00 . A A . 49 ALA CA 1 1
8 18159 1 1 49 ALA CB C 15.833 13.989 -24.852 1.00 . A A . 49 ALA CB 1 1
8 18160 1 1 49 ALA H H 15.969 12.491 -22.845 1.00 . A A . 49 ALA H 1 1
8 18161 1 1 49 ALA HA H 17.846 14.197 -24.168 1.00 . A A . 49 ALA HA 1 1
8 18162 1 1 49 ALA HB1 H 15.971 12.985 -25.254 1.00 . A A . 49 ALA HB1 1 1
8 18163 1 1 49 ALA HB2 H 14.824 14.094 -24.454 1.00 . A A . 49 ALA HB2 1 1
8 18164 1 1 49 ALA HB3 H 15.994 14.724 -25.641 1.00 . A A . 49 ALA HB3 1 1
8 18165 1 1 49 ALA N N 16.730 13.150 -22.763 1.00 . A A . 49 ALA N 1 1
8 18166 1 1 49 ALA O O 17.186 16.582 -23.539 1.00 . A A . 49 ALA O 1 1
8 18167 1 1 50 LEU C C 16.840 17.076 -20.309 1.00 . A A . 50 LEU C 1 1
8 18168 1 1 50 LEU CA C 15.652 16.871 -21.255 1.00 . A A . 50 LEU CA 1 1
8 18169 1 1 50 LEU CB C 14.336 16.783 -20.473 1.00 . A A . 50 LEU CB 1 1
8 18170 1 1 50 LEU CD1 C 14.546 19.211 -19.726 1.00 . A A . 50 LEU CD1 1 1
8 18171 1 1 50 LEU CD2 C 13.064 18.621 -21.633 1.00 . A A . 50 LEU CD2 1 1
8 18172 1 1 50 LEU CG C 13.627 18.133 -20.300 1.00 . A A . 50 LEU CG 1 1
8 18173 1 1 50 LEU H H 15.384 14.795 -21.679 1.00 . A A . 50 LEU H 1 1
8 18174 1 1 50 LEU HA H 15.606 17.700 -21.961 1.00 . A A . 50 LEU HA 1 1
8 18175 1 1 50 LEU HB2 H 13.654 16.116 -21.000 1.00 . A A . 50 LEU HB2 1 1
8 18176 1 1 50 LEU HB3 H 14.540 16.355 -19.492 1.00 . A A . 50 LEU HB3 1 1
8 18177 1 1 50 LEU HD11 H 15.303 19.479 -20.462 1.00 . A A . 50 LEU HD11 1 1
8 18178 1 1 50 LEU HD12 H 13.957 20.098 -19.490 1.00 . A A . 50 LEU HD12 1 1
8 18179 1 1 50 LEU HD13 H 15.019 18.836 -18.819 1.00 . A A . 50 LEU HD13 1 1
8 18180 1 1 50 LEU HD21 H 12.397 17.864 -22.045 1.00 . A A . 50 LEU HD21 1 1
8 18181 1 1 50 LEU HD22 H 12.504 19.543 -21.474 1.00 . A A . 50 LEU HD22 1 1
8 18182 1 1 50 LEU HD23 H 13.877 18.813 -22.334 1.00 . A A . 50 LEU HD23 1 1
8 18183 1 1 50 LEU HG H 12.801 17.989 -19.605 1.00 . A A . 50 LEU HG 1 1
8 18184 1 1 50 LEU N N 15.845 15.636 -21.998 1.00 . A A . 50 LEU N 1 1
8 18185 1 1 50 LEU O O 17.322 18.192 -20.136 1.00 . A A . 50 LEU O 1 1
8 18186 1 1 51 ASP C C 19.715 16.575 -19.418 1.00 . A A . 51 ASP C 1 1
8 18187 1 1 51 ASP CA C 18.442 16.003 -18.795 1.00 . A A . 51 ASP CA 1 1
8 18188 1 1 51 ASP CB C 18.621 14.602 -18.195 1.00 . A A . 51 ASP CB 1 1
8 18189 1 1 51 ASP CG C 19.981 14.354 -17.542 1.00 . A A . 51 ASP CG 1 1
8 18190 1 1 51 ASP H H 16.862 15.097 -19.869 1.00 . A A . 51 ASP H 1 1
8 18191 1 1 51 ASP HA H 18.181 16.665 -17.969 1.00 . A A . 51 ASP HA 1 1
8 18192 1 1 51 ASP HB2 H 17.831 14.425 -17.465 1.00 . A A . 51 ASP HB2 1 1
8 18193 1 1 51 ASP HB3 H 18.506 13.874 -18.998 1.00 . A A . 51 ASP HB3 1 1
8 18194 1 1 51 ASP N N 17.311 15.986 -19.703 1.00 . A A . 51 ASP N 1 1
8 18195 1 1 51 ASP O O 20.389 17.406 -18.816 1.00 . A A . 51 ASP O 1 1
8 18196 1 1 51 ASP OD1 O 20.452 13.200 -17.628 1.00 . A A . 51 ASP OD1 1 1
8 18197 1 1 51 ASP OD2 O 20.546 15.303 -16.958 1.00 . A A . 51 ASP OD2 1 1
8 18198 1 1 52 VAL C C 21.033 18.058 -21.836 1.00 . A A . 52 VAL C 1 1
8 18199 1 1 52 VAL CA C 21.239 16.637 -21.320 1.00 . A A . 52 VAL CA 1 1
8 18200 1 1 52 VAL CB C 21.624 15.700 -22.469 1.00 . A A . 52 VAL CB 1 1
8 18201 1 1 52 VAL CG1 C 21.838 14.269 -21.972 1.00 . A A . 52 VAL CG1 1 1
8 18202 1 1 52 VAL CG2 C 20.556 15.716 -23.559 1.00 . A A . 52 VAL CG2 1 1
8 18203 1 1 52 VAL H H 19.473 15.451 -21.096 1.00 . A A . 52 VAL H 1 1
8 18204 1 1 52 VAL HA H 22.064 16.655 -20.609 1.00 . A A . 52 VAL HA 1 1
8 18205 1 1 52 VAL HB H 22.558 16.061 -22.904 1.00 . A A . 52 VAL HB 1 1
8 18206 1 1 52 VAL HG11 H 22.139 13.636 -22.806 1.00 . A A . 52 VAL HG11 1 1
8 18207 1 1 52 VAL HG12 H 22.617 14.260 -21.209 1.00 . A A . 52 VAL HG12 1 1
8 18208 1 1 52 VAL HG13 H 20.916 13.875 -21.544 1.00 . A A . 52 VAL HG13 1 1
8 18209 1 1 52 VAL HG21 H 20.442 16.728 -23.945 1.00 . A A . 52 VAL HG21 1 1
8 18210 1 1 52 VAL HG22 H 20.851 15.051 -24.370 1.00 . A A . 52 VAL HG22 1 1
8 18211 1 1 52 VAL HG23 H 19.604 15.379 -23.149 1.00 . A A . 52 VAL HG23 1 1
8 18212 1 1 52 VAL N N 20.051 16.140 -20.635 1.00 . A A . 52 VAL N 1 1
8 18213 1 1 52 VAL O O 22.010 18.773 -22.054 1.00 . A A . 52 VAL O 1 1
8 18214 1 1 53 ALA C C 19.724 20.882 -21.487 1.00 . A A . 53 ALA C 1 1
8 18215 1 1 53 ALA CA C 19.502 19.816 -22.554 1.00 . A A . 53 ALA CA 1 1
8 18216 1 1 53 ALA CB C 18.054 19.855 -23.036 1.00 . A A . 53 ALA CB 1 1
8 18217 1 1 53 ALA H H 19.008 17.875 -21.833 1.00 . A A . 53 ALA H 1 1
8 18218 1 1 53 ALA HA H 20.164 20.020 -23.395 1.00 . A A . 53 ALA HA 1 1
8 18219 1 1 53 ALA HB1 H 17.844 20.837 -23.460 1.00 . A A . 53 ALA HB1 1 1
8 18220 1 1 53 ALA HB2 H 17.902 19.088 -23.797 1.00 . A A . 53 ALA HB2 1 1
8 18221 1 1 53 ALA HB3 H 17.383 19.678 -22.196 1.00 . A A . 53 ALA HB3 1 1
8 18222 1 1 53 ALA N N 19.786 18.486 -22.036 1.00 . A A . 53 ALA N 1 1
8 18223 1 1 53 ALA O O 20.161 21.990 -21.799 1.00 . A A . 53 ALA O 1 1
8 18224 1 1 54 VAL C C 21.057 21.389 -18.587 1.00 . A A . 54 VAL C 1 1
8 18225 1 1 54 VAL CA C 19.627 21.471 -19.119 1.00 . A A . 54 VAL CA 1 1
8 18226 1 1 54 VAL CB C 18.586 21.186 -18.029 1.00 . A A . 54 VAL CB 1 1
8 18227 1 1 54 VAL CG1 C 18.765 19.802 -17.412 1.00 . A A . 54 VAL CG1 1 1
8 18228 1 1 54 VAL CG2 C 18.695 22.215 -16.908 1.00 . A A . 54 VAL CG2 1 1
8 18229 1 1 54 VAL H H 19.056 19.630 -20.042 1.00 . A A . 54 VAL H 1 1
8 18230 1 1 54 VAL HA H 19.459 22.486 -19.479 1.00 . A A . 54 VAL HA 1 1
8 18231 1 1 54 VAL HB H 17.591 21.254 -18.468 1.00 . A A . 54 VAL HB 1 1
8 18232 1 1 54 VAL HG11 H 19.751 19.725 -16.952 1.00 . A A . 54 VAL HG11 1 1
8 18233 1 1 54 VAL HG12 H 18.003 19.646 -16.648 1.00 . A A . 54 VAL HG12 1 1
8 18234 1 1 54 VAL HG13 H 18.648 19.040 -18.183 1.00 . A A . 54 VAL HG13 1 1
8 18235 1 1 54 VAL HG21 H 18.583 23.218 -17.319 1.00 . A A . 54 VAL HG21 1 1
8 18236 1 1 54 VAL HG22 H 17.906 22.037 -16.178 1.00 . A A . 54 VAL HG22 1 1
8 18237 1 1 54 VAL HG23 H 19.664 22.134 -16.416 1.00 . A A . 54 VAL HG23 1 1
8 18238 1 1 54 VAL N N 19.427 20.550 -20.228 1.00 . A A . 54 VAL N 1 1
8 18239 1 1 54 VAL O O 21.568 22.365 -18.044 1.00 . A A . 54 VAL O 1 1
8 18240 1 1 55 GLU C C 24.095 20.678 -19.236 1.00 . A A . 55 GLU C 1 1
8 18241 1 1 55 GLU CA C 23.084 20.068 -18.264 1.00 . A A . 55 GLU CA 1 1
8 18242 1 1 55 GLU CB C 23.370 18.579 -18.059 1.00 . A A . 55 GLU CB 1 1
8 18243 1 1 55 GLU CD C 23.229 18.499 -15.502 1.00 . A A . 55 GLU CD 1 1
8 18244 1 1 55 GLU CG C 22.640 18.021 -16.831 1.00 . A A . 55 GLU CG 1 1
8 18245 1 1 55 GLU H H 21.262 19.454 -19.187 1.00 . A A . 55 GLU H 1 1
8 18246 1 1 55 GLU HA H 23.194 20.580 -17.308 1.00 . A A . 55 GLU HA 1 1
8 18247 1 1 55 GLU HB2 H 23.045 18.039 -18.948 1.00 . A A . 55 GLU HB2 1 1
8 18248 1 1 55 GLU HB3 H 24.443 18.426 -17.939 1.00 . A A . 55 GLU HB3 1 1
8 18249 1 1 55 GLU HG2 H 21.588 18.303 -16.873 1.00 . A A . 55 GLU HG2 1 1
8 18250 1 1 55 GLU HG3 H 22.706 16.933 -16.859 1.00 . A A . 55 GLU HG3 1 1
8 18251 1 1 55 GLU N N 21.718 20.236 -18.740 1.00 . A A . 55 GLU N 1 1
8 18252 1 1 55 GLU O O 25.099 21.242 -18.802 1.00 . A A . 55 GLU O 1 1
8 18253 1 1 55 GLU OE1 O 22.608 18.196 -14.457 1.00 . A A . 55 GLU OE1 1 1
8 18254 1 1 55 GLU OE2 O 24.292 19.158 -15.523 1.00 . A A . 55 GLU OE2 1 1
8 18255 1 1 56 ASN C C 24.219 22.585 -21.923 1.00 . A A . 56 ASN C 1 1
8 18256 1 1 56 ASN CA C 24.700 21.181 -21.557 1.00 . A A . 56 ASN CA 1 1
8 18257 1 1 56 ASN CB C 24.746 20.285 -22.794 1.00 . A A . 56 ASN CB 1 1
8 18258 1 1 56 ASN CG C 25.354 18.928 -22.480 1.00 . A A . 56 ASN CG 1 1
8 18259 1 1 56 ASN H H 23.036 20.055 -20.864 1.00 . A A . 56 ASN H 1 1
8 18260 1 1 56 ASN HA H 25.708 21.269 -21.153 1.00 . A A . 56 ASN HA 1 1
8 18261 1 1 56 ASN HB2 H 23.731 20.150 -23.168 1.00 . A A . 56 ASN HB2 1 1
8 18262 1 1 56 ASN HB3 H 25.344 20.763 -23.570 1.00 . A A . 56 ASN HB3 1 1
8 18263 1 1 56 ASN HD21 H 23.658 17.988 -23.082 1.00 . A A . 56 ASN HD21 1 1
8 18264 1 1 56 ASN HD22 H 24.962 16.939 -22.567 1.00 . A A . 56 ASN HD22 1 1
8 18265 1 1 56 ASN N N 23.845 20.570 -20.545 1.00 . A A . 56 ASN N 1 1
8 18266 1 1 56 ASN ND2 N 24.597 17.867 -22.731 1.00 . A A . 56 ASN ND2 1 1
8 18267 1 1 56 ASN O O 24.869 23.265 -22.713 1.00 . A A . 56 ASN O 1 1
8 18268 1 1 56 ASN OD1 O 26.489 18.832 -22.022 1.00 . A A . 56 ASN OD1 1 1
8 18269 1 1 57 SER C C 22.334 24.592 -23.097 1.00 . A A . 57 SER C 1 1
8 18270 1 1 57 SER CA C 22.526 24.344 -21.600 1.00 . A A . 57 SER CA 1 1
8 18271 1 1 57 SER CB C 23.394 25.407 -20.919 1.00 . A A . 57 SER CB 1 1
8 18272 1 1 57 SER H H 22.594 22.409 -20.722 1.00 . A A . 57 SER H 1 1
8 18273 1 1 57 SER HA H 21.535 24.383 -21.148 1.00 . A A . 57 SER HA 1 1
8 18274 1 1 57 SER HB2 H 23.466 25.181 -19.855 1.00 . A A . 57 SER HB2 1 1
8 18275 1 1 57 SER HB3 H 24.393 25.407 -21.355 1.00 . A A . 57 SER HB3 1 1
8 18276 1 1 57 SER HG H 22.888 26.935 -22.001 1.00 . A A . 57 SER HG 1 1
8 18277 1 1 57 SER N N 23.089 23.022 -21.354 1.00 . A A . 57 SER N 1 1
8 18278 1 1 57 SER O O 22.941 25.490 -23.681 1.00 . A A . 57 SER O 1 1
8 18279 1 1 57 SER OG O 22.816 26.685 -21.077 1.00 . A A . 57 SER OG 1 1
8 18280 1 1 58 TRP C C 20.329 25.196 -25.415 1.00 . A A . 58 TRP C 1 1
8 18281 1 1 58 TRP CA C 21.123 23.916 -25.132 1.00 . A A . 58 TRP CA 1 1
8 18282 1 1 58 TRP CB C 20.348 22.678 -25.602 1.00 . A A . 58 TRP CB 1 1
8 18283 1 1 58 TRP CD1 C 22.448 21.262 -25.423 1.00 . A A . 58 TRP CD1 1 1
8 18284 1 1 58 TRP CD2 C 20.646 20.058 -25.985 1.00 . A A . 58 TRP CD2 1 1
8 18285 1 1 58 TRP CE2 C 21.742 19.154 -25.927 1.00 . A A . 58 TRP CE2 1 1
8 18286 1 1 58 TRP CE3 C 19.390 19.511 -26.324 1.00 . A A . 58 TRP CE3 1 1
8 18287 1 1 58 TRP CG C 21.126 21.399 -25.662 1.00 . A A . 58 TRP CG 1 1
8 18288 1 1 58 TRP CH2 C 20.344 17.278 -26.519 1.00 . A A . 58 TRP CH2 1 1
8 18289 1 1 58 TRP CZ2 C 21.607 17.787 -26.189 1.00 . A A . 58 TRP CZ2 1 1
8 18290 1 1 58 TRP CZ3 C 19.241 18.141 -26.582 1.00 . A A . 58 TRP CZ3 1 1
8 18291 1 1 58 TRP H H 21.041 23.032 -23.201 1.00 . A A . 58 TRP H 1 1
8 18292 1 1 58 TRP HA H 22.046 23.980 -25.708 1.00 . A A . 58 TRP HA 1 1
8 18293 1 1 58 TRP HB2 H 19.494 22.532 -24.941 1.00 . A A . 58 TRP HB2 1 1
8 18294 1 1 58 TRP HB3 H 19.972 22.873 -26.606 1.00 . A A . 58 TRP HB3 1 1
8 18295 1 1 58 TRP HD1 H 23.126 22.062 -25.162 1.00 . A A . 58 TRP HD1 1 1
8 18296 1 1 58 TRP HE1 H 23.763 19.624 -25.441 1.00 . A A . 58 TRP HE1 1 1
8 18297 1 1 58 TRP HE3 H 18.525 20.154 -26.386 1.00 . A A . 58 TRP HE3 1 1
8 18298 1 1 58 TRP HH2 H 20.224 16.226 -26.733 1.00 . A A . 58 TRP HH2 1 1
8 18299 1 1 58 TRP HZ2 H 22.467 17.137 -26.133 1.00 . A A . 58 TRP HZ2 1 1
8 18300 1 1 58 TRP HZ3 H 18.265 17.750 -26.828 1.00 . A A . 58 TRP HZ3 1 1
8 18301 1 1 58 TRP N N 21.478 23.777 -23.723 1.00 . A A . 58 TRP N 1 1
8 18302 1 1 58 TRP NE1 N 22.815 19.944 -25.578 1.00 . A A . 58 TRP NE1 1 1
8 18303 1 1 58 TRP O O 19.931 25.440 -26.553 1.00 . A A . 58 TRP O 1 1
8 18304 1 1 59 GLY C C 19.921 28.281 -23.498 1.00 . A A . 59 GLY C 1 1
8 18305 1 1 59 GLY CA C 19.359 27.259 -24.476 1.00 . A A . 59 GLY CA 1 1
8 18306 1 1 59 GLY H H 20.448 25.756 -23.470 1.00 . A A . 59 GLY H 1 1
8 18307 1 1 59 GLY HA2 H 19.430 27.663 -25.487 1.00 . A A . 59 GLY HA2 1 1
8 18308 1 1 59 GLY HA3 H 18.310 27.074 -24.247 1.00 . A A . 59 GLY HA3 1 1
8 18309 1 1 59 GLY N N 20.095 26.011 -24.382 1.00 . A A . 59 GLY N 1 1
8 18310 1 1 59 GLY O O 21.121 28.295 -23.229 1.00 . A A . 59 GLY O 1 1
8 18311 1 1 60 GLY C C 19.619 29.565 -20.610 1.00 . A A . 60 GLY C 1 1
8 18312 1 1 60 GLY CA C 19.426 30.161 -22.002 1.00 . A A . 60 GLY CA 1 1
8 18313 1 1 60 GLY H H 18.075 29.065 -23.228 1.00 . A A . 60 GLY H 1 1
8 18314 1 1 60 GLY HA2 H 20.355 30.635 -22.320 1.00 . A A . 60 GLY HA2 1 1
8 18315 1 1 60 GLY HA3 H 18.644 30.919 -21.959 1.00 . A A . 60 GLY HA3 1 1
8 18316 1 1 60 GLY N N 19.047 29.136 -22.964 1.00 . A A . 60 GLY N 1 1
8 18317 1 1 60 GLY O O 19.478 28.355 -20.424 1.00 . A A . 60 GLY O 1 1
8 18318 1 1 61 PRO C C 18.808 29.524 -17.623 1.00 . A A . 61 PRO C 1 1
8 18319 1 1 61 PRO CA C 20.130 29.984 -18.236 1.00 . A A . 61 PRO CA 1 1
8 18320 1 1 61 PRO CB C 20.674 31.224 -17.520 1.00 . A A . 61 PRO CB 1 1
8 18321 1 1 61 PRO CD C 20.130 31.835 -19.756 1.00 . A A . 61 PRO CD 1 1
8 18322 1 1 61 PRO CG C 20.095 32.384 -18.332 1.00 . A A . 61 PRO CG 1 1
8 18323 1 1 61 PRO HA H 20.857 29.173 -18.181 1.00 . A A . 61 PRO HA 1 1
8 18324 1 1 61 PRO HB2 H 20.369 31.266 -16.475 1.00 . A A . 61 PRO HB2 1 1
8 18325 1 1 61 PRO HB3 H 21.760 31.235 -17.605 1.00 . A A . 61 PRO HB3 1 1
8 18326 1 1 61 PRO HD2 H 19.335 32.281 -20.352 1.00 . A A . 61 PRO HD2 1 1
8 18327 1 1 61 PRO HD3 H 21.105 32.023 -20.205 1.00 . A A . 61 PRO HD3 1 1
8 18328 1 1 61 PRO HG2 H 19.061 32.558 -18.035 1.00 . A A . 61 PRO HG2 1 1
8 18329 1 1 61 PRO HG3 H 20.694 33.288 -18.230 1.00 . A A . 61 PRO HG3 1 1
8 18330 1 1 61 PRO N N 19.940 30.404 -19.617 1.00 . A A . 61 PRO N 1 1
8 18331 1 1 61 PRO O O 18.801 28.858 -16.587 1.00 . A A . 61 PRO O 1 1
8 18332 1 1 62 ASP C C 16.018 28.003 -18.231 1.00 . A A . 62 ASP C 1 1
8 18333 1 1 62 ASP CA C 16.356 29.440 -17.832 1.00 . A A . 62 ASP CA 1 1
8 18334 1 1 62 ASP CB C 15.281 30.436 -18.269 1.00 . A A . 62 ASP CB 1 1
8 18335 1 1 62 ASP CG C 15.354 31.765 -17.511 1.00 . A A . 62 ASP CG 1 1
8 18336 1 1 62 ASP H H 17.745 30.459 -19.077 1.00 . A A . 62 ASP H 1 1
8 18337 1 1 62 ASP HA H 16.363 29.442 -16.742 1.00 . A A . 62 ASP HA 1 1
8 18338 1 1 62 ASP HB2 H 15.382 30.620 -19.339 1.00 . A A . 62 ASP HB2 1 1
8 18339 1 1 62 ASP HB3 H 14.298 30.002 -18.088 1.00 . A A . 62 ASP HB3 1 1
8 18340 1 1 62 ASP N N 17.681 29.873 -18.256 1.00 . A A . 62 ASP N 1 1
8 18341 1 1 62 ASP O O 14.882 27.568 -18.078 1.00 . A A . 62 ASP O 1 1
8 18342 1 1 62 ASP OD1 O 14.534 32.651 -17.839 1.00 . A A . 62 ASP OD1 1 1
8 18343 1 1 62 ASP OD2 O 16.218 31.893 -16.615 1.00 . A A . 62 ASP OD2 1 1
8 18344 1 1 63 SER C C 16.338 24.986 -18.033 1.00 . A A . 63 SER C 1 1
8 18345 1 1 63 SER CA C 16.800 25.878 -19.185 1.00 . A A . 63 SER CA 1 1
8 18346 1 1 63 SER CB C 18.122 25.358 -19.756 1.00 . A A . 63 SER CB 1 1
8 18347 1 1 63 SER H H 17.924 27.647 -18.849 1.00 . A A . 63 SER H 1 1
8 18348 1 1 63 SER HA H 16.043 25.866 -19.968 1.00 . A A . 63 SER HA 1 1
8 18349 1 1 63 SER HB2 H 17.991 24.336 -20.109 1.00 . A A . 63 SER HB2 1 1
8 18350 1 1 63 SER HB3 H 18.431 25.991 -20.588 1.00 . A A . 63 SER HB3 1 1
8 18351 1 1 63 SER HG H 19.956 25.121 -19.161 1.00 . A A . 63 SER HG 1 1
8 18352 1 1 63 SER N N 16.999 27.255 -18.747 1.00 . A A . 63 SER N 1 1
8 18353 1 1 63 SER O O 15.652 23.988 -18.259 1.00 . A A . 63 SER O 1 1
8 18354 1 1 63 SER OG O 19.124 25.380 -18.759 1.00 . A A . 63 SER OG 1 1
8 18355 1 1 64 ALA C C 14.898 25.032 -15.152 1.00 . A A . 64 ALA C 1 1
8 18356 1 1 64 ALA CA C 16.298 24.616 -15.611 1.00 . A A . 64 ALA CA 1 1
8 18357 1 1 64 ALA CB C 17.314 24.888 -14.505 1.00 . A A . 64 ALA CB 1 1
8 18358 1 1 64 ALA H H 17.303 26.150 -16.683 1.00 . A A . 64 ALA H 1 1
8 18359 1 1 64 ALA HA H 16.288 23.548 -15.830 1.00 . A A . 64 ALA HA 1 1
8 18360 1 1 64 ALA HB1 H 18.308 24.583 -14.831 1.00 . A A . 64 ALA HB1 1 1
8 18361 1 1 64 ALA HB2 H 17.320 25.955 -14.277 1.00 . A A . 64 ALA HB2 1 1
8 18362 1 1 64 ALA HB3 H 17.043 24.324 -13.613 1.00 . A A . 64 ALA HB3 1 1
8 18363 1 1 64 ALA N N 16.707 25.342 -16.799 1.00 . A A . 64 ALA N 1 1
8 18364 1 1 64 ALA O O 14.268 24.326 -14.365 1.00 . A A . 64 ALA O 1 1
8 18365 1 1 65 GLU C C 12.033 26.277 -16.232 1.00 . A A . 65 GLU C 1 1
8 18366 1 1 65 GLU CA C 13.111 26.704 -15.239 1.00 . A A . 65 GLU CA 1 1
8 18367 1 1 65 GLU CB C 13.189 28.233 -15.184 1.00 . A A . 65 GLU CB 1 1
8 18368 1 1 65 GLU CD C 14.044 28.375 -12.779 1.00 . A A . 65 GLU CD 1 1
8 18369 1 1 65 GLU CG C 14.291 28.736 -14.244 1.00 . A A . 65 GLU CG 1 1
8 18370 1 1 65 GLU H H 14.947 26.712 -16.304 1.00 . A A . 65 GLU H 1 1
8 18371 1 1 65 GLU HA H 12.850 26.320 -14.253 1.00 . A A . 65 GLU HA 1 1
8 18372 1 1 65 GLU HB2 H 13.404 28.609 -16.185 1.00 . A A . 65 GLU HB2 1 1
8 18373 1 1 65 GLU HB3 H 12.228 28.637 -14.865 1.00 . A A . 65 GLU HB3 1 1
8 18374 1 1 65 GLU HG2 H 15.255 28.332 -14.556 1.00 . A A . 65 GLU HG2 1 1
8 18375 1 1 65 GLU HG3 H 14.340 29.821 -14.334 1.00 . A A . 65 GLU HG3 1 1
8 18376 1 1 65 GLU N N 14.409 26.178 -15.637 1.00 . A A . 65 GLU N 1 1
8 18377 1 1 65 GLU O O 10.865 26.154 -15.872 1.00 . A A . 65 GLU O 1 1
8 18378 1 1 65 GLU OE1 O 12.920 27.930 -12.453 1.00 . A A . 65 GLU OE1 1 1
8 18379 1 1 65 GLU OE2 O 14.996 28.550 -11.982 1.00 . A A . 65 GLU OE2 1 1
8 18380 1 1 66 LYS C C 11.038 24.201 -18.401 1.00 . A A . 66 LYS C 1 1
8 18381 1 1 66 LYS CA C 11.502 25.644 -18.543 1.00 . A A . 66 LYS CA 1 1
8 18382 1 1 66 LYS CB C 12.187 25.856 -19.889 1.00 . A A . 66 LYS CB 1 1
8 18383 1 1 66 LYS CD C 12.973 27.646 -21.455 1.00 . A A . 66 LYS CD 1 1
8 18384 1 1 66 LYS CE C 12.783 29.117 -21.812 1.00 . A A . 66 LYS CE 1 1
8 18385 1 1 66 LYS CG C 12.176 27.354 -20.191 1.00 . A A . 66 LYS CG 1 1
8 18386 1 1 66 LYS H H 13.395 26.160 -17.732 1.00 . A A . 66 LYS H 1 1
8 18387 1 1 66 LYS HA H 10.614 26.276 -18.510 1.00 . A A . 66 LYS HA 1 1
8 18388 1 1 66 LYS HB2 H 13.211 25.486 -19.848 1.00 . A A . 66 LYS HB2 1 1
8 18389 1 1 66 LYS HB3 H 11.639 25.321 -20.665 1.00 . A A . 66 LYS HB3 1 1
8 18390 1 1 66 LYS HD2 H 14.027 27.433 -21.278 1.00 . A A . 66 LYS HD2 1 1
8 18391 1 1 66 LYS HD3 H 12.597 27.024 -22.268 1.00 . A A . 66 LYS HD3 1 1
8 18392 1 1 66 LYS HE2 H 11.715 29.313 -21.896 1.00 . A A . 66 LYS HE2 1 1
8 18393 1 1 66 LYS HE3 H 13.188 29.739 -21.013 1.00 . A A . 66 LYS HE3 1 1
8 18394 1 1 66 LYS HG2 H 11.146 27.682 -20.328 1.00 . A A . 66 LYS HG2 1 1
8 18395 1 1 66 LYS HG3 H 12.616 27.906 -19.360 1.00 . A A . 66 LYS HG3 1 1
8 18396 1 1 66 LYS HZ1 H 13.011 28.919 -23.832 1.00 . A A . 66 LYS HZ1 1 1
8 18397 1 1 66 LYS HZ2 H 13.327 30.433 -23.284 1.00 . A A . 66 LYS HZ2 1 1
8 18398 1 1 66 LYS HZ3 H 14.423 29.224 -23.049 1.00 . A A . 66 LYS HZ3 1 1
8 18399 1 1 66 LYS N N 12.422 26.046 -17.490 1.00 . A A . 66 LYS N 1 1
8 18400 1 1 66 LYS NZ N 13.439 29.449 -23.086 1.00 . A A . 66 LYS NZ 1 1
8 18401 1 1 66 LYS O O 9.965 23.843 -18.884 1.00 . A A . 66 LYS O 1 1
8 18402 1 1 67 ARG C C 10.223 21.905 -16.603 1.00 . A A . 67 ARG C 1 1
8 18403 1 1 67 ARG CA C 11.496 21.986 -17.445 1.00 . A A . 67 ARG CA 1 1
8 18404 1 1 67 ARG CB C 12.687 21.338 -16.737 1.00 . A A . 67 ARG CB 1 1
8 18405 1 1 67 ARG CD C 13.646 19.225 -15.783 1.00 . A A . 67 ARG CD 1 1
8 18406 1 1 67 ARG CG C 12.375 19.909 -16.283 1.00 . A A . 67 ARG CG 1 1
8 18407 1 1 67 ARG CZ C 15.532 19.781 -14.280 1.00 . A A . 67 ARG CZ 1 1
8 18408 1 1 67 ARG H H 12.741 23.716 -17.423 1.00 . A A . 67 ARG H 1 1
8 18409 1 1 67 ARG HA H 11.321 21.460 -18.383 1.00 . A A . 67 ARG HA 1 1
8 18410 1 1 67 ARG HB2 H 13.536 21.318 -17.419 1.00 . A A . 67 ARG HB2 1 1
8 18411 1 1 67 ARG HB3 H 12.951 21.937 -15.865 1.00 . A A . 67 ARG HB3 1 1
8 18412 1 1 67 ARG HD2 H 13.387 18.232 -15.415 1.00 . A A . 67 ARG HD2 1 1
8 18413 1 1 67 ARG HD3 H 14.339 19.127 -16.619 1.00 . A A . 67 ARG HD3 1 1
8 18414 1 1 67 ARG HE H 13.743 20.723 -14.277 1.00 . A A . 67 ARG HE 1 1
8 18415 1 1 67 ARG HG2 H 11.633 19.929 -15.485 1.00 . A A . 67 ARG HG2 1 1
8 18416 1 1 67 ARG HG3 H 11.979 19.341 -17.126 1.00 . A A . 67 ARG HG3 1 1
8 18417 1 1 67 ARG HH11 H 15.887 18.204 -15.513 1.00 . A A . 67 ARG HH11 1 1
8 18418 1 1 67 ARG HH12 H 17.213 18.649 -14.458 1.00 . A A . 67 ARG HH12 1 1
8 18419 1 1 67 ARG HH21 H 15.489 21.296 -12.928 1.00 . A A . 67 ARG HH21 1 1
8 18420 1 1 67 ARG HH22 H 16.991 20.402 -13.002 1.00 . A A . 67 ARG HH22 1 1
8 18421 1 1 67 ARG N N 11.845 23.371 -17.735 1.00 . A A . 67 ARG N 1 1
8 18422 1 1 67 ARG NE N 14.287 19.991 -14.710 1.00 . A A . 67 ARG NE 1 1
8 18423 1 1 67 ARG NH1 N 16.272 18.799 -14.792 1.00 . A A . 67 ARG NH1 1 1
8 18424 1 1 67 ARG NH2 N 16.047 20.554 -13.327 1.00 . A A . 67 ARG NH2 1 1
8 18425 1 1 67 ARG O O 9.532 20.888 -16.628 1.00 . A A . 67 ARG O 1 1
8 18426 1 1 68 ASP C C 7.417 23.166 -15.889 1.00 . A A . 68 ASP C 1 1
8 18427 1 1 68 ASP CA C 8.689 23.025 -15.060 1.00 . A A . 68 ASP CA 1 1
8 18428 1 1 68 ASP CB C 8.780 24.141 -14.016 1.00 . A A . 68 ASP CB 1 1
8 18429 1 1 68 ASP CG C 9.817 23.860 -12.930 1.00 . A A . 68 ASP CG 1 1
8 18430 1 1 68 ASP H H 10.521 23.770 -15.846 1.00 . A A . 68 ASP H 1 1
8 18431 1 1 68 ASP HA H 8.603 22.080 -14.522 1.00 . A A . 68 ASP HA 1 1
8 18432 1 1 68 ASP HB2 H 9.018 25.082 -14.512 1.00 . A A . 68 ASP HB2 1 1
8 18433 1 1 68 ASP HB3 H 7.807 24.242 -13.534 1.00 . A A . 68 ASP HB3 1 1
8 18434 1 1 68 ASP N N 9.905 22.970 -15.860 1.00 . A A . 68 ASP N 1 1
8 18435 1 1 68 ASP O O 6.319 22.906 -15.400 1.00 . A A . 68 ASP O 1 1
8 18436 1 1 68 ASP OD1 O 9.965 24.730 -12.042 1.00 . A A . 68 ASP OD1 1 1
8 18437 1 1 68 ASP OD2 O 10.455 22.784 -12.985 1.00 . A A . 68 ASP OD2 1 1
8 18438 1 1 69 TRP C C 6.187 22.403 -18.846 1.00 . A A . 69 TRP C 1 1
8 18439 1 1 69 TRP CA C 6.432 23.690 -18.063 1.00 . A A . 69 TRP CA 1 1
8 18440 1 1 69 TRP CB C 6.632 24.907 -18.969 1.00 . A A . 69 TRP CB 1 1
8 18441 1 1 69 TRP CD1 C 4.432 25.143 -20.199 1.00 . A A . 69 TRP CD1 1 1
8 18442 1 1 69 TRP CD2 C 6.147 24.747 -21.588 1.00 . A A . 69 TRP CD2 1 1
8 18443 1 1 69 TRP CE2 C 4.972 24.838 -22.392 1.00 . A A . 69 TRP CE2 1 1
8 18444 1 1 69 TRP CE3 C 7.362 24.511 -22.257 1.00 . A A . 69 TRP CE3 1 1
8 18445 1 1 69 TRP CG C 5.769 24.948 -20.191 1.00 . A A . 69 TRP CG 1 1
8 18446 1 1 69 TRP CH2 C 6.226 24.440 -24.417 1.00 . A A . 69 TRP CH2 1 1
8 18447 1 1 69 TRP CZ2 C 5.001 24.684 -23.781 1.00 . A A . 69 TRP CZ2 1 1
8 18448 1 1 69 TRP CZ3 C 7.400 24.354 -23.651 1.00 . A A . 69 TRP CZ3 1 1
8 18449 1 1 69 TRP H H 8.475 23.817 -17.503 1.00 . A A . 69 TRP H 1 1
8 18450 1 1 69 TRP HA H 5.531 23.878 -17.479 1.00 . A A . 69 TRP HA 1 1
8 18451 1 1 69 TRP HB2 H 6.466 25.812 -18.385 1.00 . A A . 69 TRP HB2 1 1
8 18452 1 1 69 TRP HB3 H 7.668 24.913 -19.309 1.00 . A A . 69 TRP HB3 1 1
8 18453 1 1 69 TRP HD1 H 3.827 25.311 -19.320 1.00 . A A . 69 TRP HD1 1 1
8 18454 1 1 69 TRP HE1 H 2.983 25.205 -21.723 1.00 . A A . 69 TRP HE1 1 1
8 18455 1 1 69 TRP HE3 H 8.279 24.457 -21.689 1.00 . A A . 69 TRP HE3 1 1
8 18456 1 1 69 TRP HH2 H 6.269 24.320 -25.489 1.00 . A A . 69 TRP HH2 1 1
8 18457 1 1 69 TRP HZ2 H 4.091 24.756 -24.359 1.00 . A A . 69 TRP HZ2 1 1
8 18458 1 1 69 TRP HZ3 H 8.343 24.172 -24.144 1.00 . A A . 69 TRP HZ3 1 1
8 18459 1 1 69 TRP N N 7.559 23.578 -17.152 1.00 . A A . 69 TRP N 1 1
8 18460 1 1 69 TRP NE1 N 3.958 25.084 -21.493 1.00 . A A . 69 TRP NE1 1 1
8 18461 1 1 69 TRP O O 5.075 22.165 -19.317 1.00 . A A . 69 TRP O 1 1
8 18462 1 1 70 ILE C C 6.219 19.329 -18.962 1.00 . A A . 70 ILE C 1 1
8 18463 1 1 70 ILE CA C 7.118 20.312 -19.711 1.00 . A A . 70 ILE CA 1 1
8 18464 1 1 70 ILE CB C 8.522 19.717 -19.897 1.00 . A A . 70 ILE CB 1 1
8 18465 1 1 70 ILE CD1 C 9.034 21.152 -21.951 1.00 . A A . 70 ILE CD1 1 1
8 18466 1 1 70 ILE CG1 C 9.489 20.707 -20.559 1.00 . A A . 70 ILE CG1 1 1
8 18467 1 1 70 ILE CG2 C 8.437 18.419 -20.709 1.00 . A A . 70 ILE CG2 1 1
8 18468 1 1 70 ILE H H 8.113 21.812 -18.578 1.00 . A A . 70 ILE H 1 1
8 18469 1 1 70 ILE HA H 6.675 20.505 -20.688 1.00 . A A . 70 ILE HA 1 1
8 18470 1 1 70 ILE HB H 8.922 19.478 -18.912 1.00 . A A . 70 ILE HB 1 1
8 18471 1 1 70 ILE HD11 H 8.056 21.628 -21.881 1.00 . A A . 70 ILE HD11 1 1
8 18472 1 1 70 ILE HD12 H 9.750 21.872 -22.349 1.00 . A A . 70 ILE HD12 1 1
8 18473 1 1 70 ILE HD13 H 8.986 20.291 -22.616 1.00 . A A . 70 ILE HD13 1 1
8 18474 1 1 70 ILE HG12 H 9.575 21.593 -19.929 1.00 . A A . 70 ILE HG12 1 1
8 18475 1 1 70 ILE HG13 H 10.476 20.250 -20.637 1.00 . A A . 70 ILE HG13 1 1
8 18476 1 1 70 ILE HG21 H 7.866 17.673 -20.154 1.00 . A A . 70 ILE HG21 1 1
8 18477 1 1 70 ILE HG22 H 7.947 18.598 -21.666 1.00 . A A . 70 ILE HG22 1 1
8 18478 1 1 70 ILE HG23 H 9.440 18.028 -20.881 1.00 . A A . 70 ILE HG23 1 1
8 18479 1 1 70 ILE N N 7.219 21.568 -18.981 1.00 . A A . 70 ILE N 1 1
8 18480 1 1 70 ILE O O 5.580 18.487 -19.587 1.00 . A A . 70 ILE O 1 1
8 18481 1 1 71 THR C C 3.872 19.157 -16.823 1.00 . A A . 71 THR C 1 1
8 18482 1 1 71 THR CA C 5.280 18.564 -16.843 1.00 . A A . 71 THR CA 1 1
8 18483 1 1 71 THR CB C 5.835 18.439 -15.417 1.00 . A A . 71 THR CB 1 1
8 18484 1 1 71 THR CG2 C 6.100 19.796 -14.768 1.00 . A A . 71 THR CG2 1 1
8 18485 1 1 71 THR H H 6.723 20.108 -17.151 1.00 . A A . 71 THR H 1 1
8 18486 1 1 71 THR HA H 5.242 17.575 -17.299 1.00 . A A . 71 THR HA 1 1
8 18487 1 1 71 THR HB H 6.767 17.875 -15.447 1.00 . A A . 71 THR HB 1 1
8 18488 1 1 71 THR HG1 H 5.240 17.701 -13.726 1.00 . A A . 71 THR HG1 1 1
8 18489 1 1 71 THR HG21 H 6.860 20.332 -15.337 1.00 . A A . 71 THR HG21 1 1
8 18490 1 1 71 THR HG22 H 5.181 20.382 -14.737 1.00 . A A . 71 THR HG22 1 1
8 18491 1 1 71 THR HG23 H 6.467 19.648 -13.752 1.00 . A A . 71 THR HG23 1 1
8 18492 1 1 71 THR N N 6.155 19.425 -17.630 1.00 . A A . 71 THR N 1 1
8 18493 1 1 71 THR O O 2.896 18.421 -16.678 1.00 . A A . 71 THR O 1 1
8 18494 1 1 71 THR OG1 O 4.897 17.753 -14.621 1.00 . A A . 71 THR OG1 1 1
8 18495 1 1 72 GLY C C 1.563 20.775 -18.074 1.00 . A A . 72 GLY C 1 1
8 18496 1 1 72 GLY CA C 2.455 21.140 -16.889 1.00 . A A . 72 GLY CA 1 1
8 18497 1 1 72 GLY H H 4.568 21.046 -17.136 1.00 . A A . 72 GLY H 1 1
8 18498 1 1 72 GLY HA2 H 1.957 20.853 -15.962 1.00 . A A . 72 GLY HA2 1 1
8 18499 1 1 72 GLY HA3 H 2.611 22.217 -16.893 1.00 . A A . 72 GLY HA3 1 1
8 18500 1 1 72 GLY N N 3.748 20.480 -16.971 1.00 . A A . 72 GLY N 1 1
8 18501 1 1 72 GLY O O 0.372 20.532 -17.902 1.00 . A A . 72 GLY O 1 1
8 18502 1 1 73 ILE C C 1.055 18.923 -20.533 1.00 . A A . 73 ILE C 1 1
8 18503 1 1 73 ILE CA C 1.413 20.404 -20.490 1.00 . A A . 73 ILE CA 1 1
8 18504 1 1 73 ILE CB C 2.257 20.779 -21.712 1.00 . A A . 73 ILE CB 1 1
8 18505 1 1 73 ILE CD1 C 4.627 20.680 -22.633 1.00 . A A . 73 ILE CD1 1 1
8 18506 1 1 73 ILE CG1 C 3.618 20.074 -21.656 1.00 . A A . 73 ILE CG1 1 1
8 18507 1 1 73 ILE CG2 C 2.411 22.299 -21.726 1.00 . A A . 73 ILE CG2 1 1
8 18508 1 1 73 ILE H H 3.128 20.954 -19.352 1.00 . A A . 73 ILE H 1 1
8 18509 1 1 73 ILE HA H 0.494 20.988 -20.518 1.00 . A A . 73 ILE HA 1 1
8 18510 1 1 73 ILE HB H 1.737 20.466 -22.618 1.00 . A A . 73 ILE HB 1 1
8 18511 1 1 73 ILE HD11 H 4.876 21.695 -22.325 1.00 . A A . 73 ILE HD11 1 1
8 18512 1 1 73 ILE HD12 H 5.538 20.081 -22.614 1.00 . A A . 73 ILE HD12 1 1
8 18513 1 1 73 ILE HD13 H 4.210 20.679 -23.640 1.00 . A A . 73 ILE HD13 1 1
8 18514 1 1 73 ILE HG12 H 4.042 20.148 -20.654 1.00 . A A . 73 ILE HG12 1 1
8 18515 1 1 73 ILE HG13 H 3.487 19.017 -21.889 1.00 . A A . 73 ILE HG13 1 1
8 18516 1 1 73 ILE HG21 H 3.017 22.615 -20.876 1.00 . A A . 73 ILE HG21 1 1
8 18517 1 1 73 ILE HG22 H 2.886 22.613 -22.655 1.00 . A A . 73 ILE HG22 1 1
8 18518 1 1 73 ILE HG23 H 1.424 22.757 -21.667 1.00 . A A . 73 ILE HG23 1 1
8 18519 1 1 73 ILE N N 2.144 20.736 -19.272 1.00 . A A . 73 ILE N 1 1
8 18520 1 1 73 ILE O O 0.115 18.542 -21.223 1.00 . A A . 73 ILE O 1 1
8 18521 1 1 74 VAL C C 0.315 16.418 -18.831 1.00 . A A . 74 VAL C 1 1
8 18522 1 1 74 VAL CA C 1.508 16.653 -19.750 1.00 . A A . 74 VAL CA 1 1
8 18523 1 1 74 VAL CB C 2.746 15.917 -19.232 1.00 . A A . 74 VAL CB 1 1
8 18524 1 1 74 VAL CG1 C 2.455 14.443 -18.968 1.00 . A A . 74 VAL CG1 1 1
8 18525 1 1 74 VAL CG2 C 3.868 15.993 -20.266 1.00 . A A . 74 VAL CG2 1 1
8 18526 1 1 74 VAL H H 2.578 18.439 -19.275 1.00 . A A . 74 VAL H 1 1
8 18527 1 1 74 VAL HA H 1.265 16.283 -20.747 1.00 . A A . 74 VAL HA 1 1
8 18528 1 1 74 VAL HB H 3.075 16.384 -18.303 1.00 . A A . 74 VAL HB 1 1
8 18529 1 1 74 VAL HG11 H 1.704 14.339 -18.185 1.00 . A A . 74 VAL HG11 1 1
8 18530 1 1 74 VAL HG12 H 2.093 13.970 -19.881 1.00 . A A . 74 VAL HG12 1 1
8 18531 1 1 74 VAL HG13 H 3.375 13.955 -18.647 1.00 . A A . 74 VAL HG13 1 1
8 18532 1 1 74 VAL HG21 H 4.790 15.608 -19.828 1.00 . A A . 74 VAL HG21 1 1
8 18533 1 1 74 VAL HG22 H 3.600 15.404 -21.144 1.00 . A A . 74 VAL HG22 1 1
8 18534 1 1 74 VAL HG23 H 4.022 17.030 -20.566 1.00 . A A . 74 VAL HG23 1 1
8 18535 1 1 74 VAL N N 1.797 18.078 -19.804 1.00 . A A . 74 VAL N 1 1
8 18536 1 1 74 VAL O O -0.513 15.550 -19.104 1.00 . A A . 74 VAL O 1 1
8 18537 1 1 75 VAL C C -2.141 17.691 -17.510 1.00 . A A . 75 VAL C 1 1
8 18538 1 1 75 VAL CA C -0.914 17.093 -16.821 1.00 . A A . 75 VAL CA 1 1
8 18539 1 1 75 VAL CB C -0.574 17.880 -15.547 1.00 . A A . 75 VAL CB 1 1
8 18540 1 1 75 VAL CG1 C -1.813 18.111 -14.685 1.00 . A A . 75 VAL CG1 1 1
8 18541 1 1 75 VAL CG2 C 0.463 17.118 -14.724 1.00 . A A . 75 VAL CG2 1 1
8 18542 1 1 75 VAL H H 0.939 17.859 -17.541 1.00 . A A . 75 VAL H 1 1
8 18543 1 1 75 VAL HA H -1.113 16.050 -16.574 1.00 . A A . 75 VAL HA 1 1
8 18544 1 1 75 VAL HB H -0.165 18.849 -15.830 1.00 . A A . 75 VAL HB 1 1
8 18545 1 1 75 VAL HG11 H -2.533 18.721 -15.229 1.00 . A A . 75 VAL HG11 1 1
8 18546 1 1 75 VAL HG12 H -2.269 17.155 -14.426 1.00 . A A . 75 VAL HG12 1 1
8 18547 1 1 75 VAL HG13 H -1.528 18.630 -13.769 1.00 . A A . 75 VAL HG13 1 1
8 18548 1 1 75 VAL HG21 H 0.060 16.151 -14.424 1.00 . A A . 75 VAL HG21 1 1
8 18549 1 1 75 VAL HG22 H 1.361 16.964 -15.322 1.00 . A A . 75 VAL HG22 1 1
8 18550 1 1 75 VAL HG23 H 0.713 17.699 -13.837 1.00 . A A . 75 VAL HG23 1 1
8 18551 1 1 75 VAL N N 0.214 17.185 -17.741 1.00 . A A . 75 VAL N 1 1
8 18552 1 1 75 VAL O O -3.271 17.306 -17.211 1.00 . A A . 75 VAL O 1 1
8 18553 1 1 76 ASP C C -3.781 18.346 -20.115 1.00 . A A . 76 ASP C 1 1
8 18554 1 1 76 ASP CA C -3.011 19.266 -19.169 1.00 . A A . 76 ASP CA 1 1
8 18555 1 1 76 ASP CB C -2.537 20.560 -19.834 1.00 . A A . 76 ASP CB 1 1
8 18556 1 1 76 ASP CG C -2.336 21.703 -18.836 1.00 . A A . 76 ASP CG 1 1
8 18557 1 1 76 ASP H H -0.988 18.927 -18.640 1.00 . A A . 76 ASP H 1 1
8 18558 1 1 76 ASP HA H -3.749 19.564 -18.423 1.00 . A A . 76 ASP HA 1 1
8 18559 1 1 76 ASP HB2 H -1.601 20.375 -20.363 1.00 . A A . 76 ASP HB2 1 1
8 18560 1 1 76 ASP HB3 H -3.286 20.872 -20.560 1.00 . A A . 76 ASP HB3 1 1
8 18561 1 1 76 ASP N N -1.931 18.631 -18.435 1.00 . A A . 76 ASP N 1 1
8 18562 1 1 76 ASP O O -4.842 18.722 -20.612 1.00 . A A . 76 ASP O 1 1
8 18563 1 1 76 ASP OD1 O -1.900 22.782 -19.292 1.00 . A A . 76 ASP OD1 1 1
8 18564 1 1 76 ASP OD2 O -2.622 21.499 -17.633 1.00 . A A . 76 ASP OD2 1 1
8 18565 1 1 77 LEU C C -5.027 15.455 -20.358 1.00 . A A . 77 LEU C 1 1
8 18566 1 1 77 LEU CA C -3.950 16.158 -21.185 1.00 . A A . 77 LEU CA 1 1
8 18567 1 1 77 LEU CB C -2.933 15.126 -21.672 1.00 . A A . 77 LEU CB 1 1
8 18568 1 1 77 LEU CD1 C -0.666 14.695 -22.569 1.00 . A A . 77 LEU CD1 1 1
8 18569 1 1 77 LEU CD2 C -2.128 16.383 -23.703 1.00 . A A . 77 LEU CD2 1 1
8 18570 1 1 77 LEU CG C -1.725 15.772 -22.362 1.00 . A A . 77 LEU CG 1 1
8 18571 1 1 77 LEU H H -2.359 16.898 -19.993 1.00 . A A . 77 LEU H 1 1
8 18572 1 1 77 LEU HA H -4.422 16.643 -22.040 1.00 . A A . 77 LEU HA 1 1
8 18573 1 1 77 LEU HB2 H -2.577 14.565 -20.809 1.00 . A A . 77 LEU HB2 1 1
8 18574 1 1 77 LEU HB3 H -3.416 14.437 -22.364 1.00 . A A . 77 LEU HB3 1 1
8 18575 1 1 77 LEU HD11 H 0.194 15.119 -23.088 1.00 . A A . 77 LEU HD11 1 1
8 18576 1 1 77 LEU HD12 H -0.347 14.323 -21.595 1.00 . A A . 77 LEU HD12 1 1
8 18577 1 1 77 LEU HD13 H -1.089 13.876 -23.151 1.00 . A A . 77 LEU HD13 1 1
8 18578 1 1 77 LEU HD21 H -2.860 17.175 -23.540 1.00 . A A . 77 LEU HD21 1 1
8 18579 1 1 77 LEU HD22 H -1.247 16.803 -24.188 1.00 . A A . 77 LEU HD22 1 1
8 18580 1 1 77 LEU HD23 H -2.565 15.614 -24.340 1.00 . A A . 77 LEU HD23 1 1
8 18581 1 1 77 LEU HG H -1.303 16.550 -21.725 1.00 . A A . 77 LEU HG 1 1
8 18582 1 1 77 LEU N N -3.261 17.145 -20.372 1.00 . A A . 77 LEU N 1 1
8 18583 1 1 77 LEU O O -6.056 15.039 -20.886 1.00 . A A . 77 LEU O 1 1
8 18584 1 1 78 PHE C C -6.883 15.410 -17.706 1.00 . A A . 78 PHE C 1 1
8 18585 1 1 78 PHE CA C -5.657 14.606 -18.141 1.00 . A A . 78 PHE CA 1 1
8 18586 1 1 78 PHE CB C -4.840 14.113 -16.939 1.00 . A A . 78 PHE CB 1 1
8 18587 1 1 78 PHE CD1 C -2.704 13.340 -18.065 1.00 . A A . 78 PHE CD1 1 1
8 18588 1 1 78 PHE CD2 C -3.994 11.730 -16.798 1.00 . A A . 78 PHE CD2 1 1
8 18589 1 1 78 PHE CE1 C -1.765 12.350 -18.389 1.00 . A A . 78 PHE CE1 1 1
8 18590 1 1 78 PHE CE2 C -3.059 10.736 -17.119 1.00 . A A . 78 PHE CE2 1 1
8 18591 1 1 78 PHE CG C -3.826 13.036 -17.277 1.00 . A A . 78 PHE CG 1 1
8 18592 1 1 78 PHE CZ C -1.949 11.042 -17.917 1.00 . A A . 78 PHE CZ 1 1
8 18593 1 1 78 PHE H H -3.947 15.737 -18.656 1.00 . A A . 78 PHE H 1 1
8 18594 1 1 78 PHE HA H -6.032 13.723 -18.657 1.00 . A A . 78 PHE HA 1 1
8 18595 1 1 78 PHE HB2 H -4.319 14.955 -16.484 1.00 . A A . 78 PHE HB2 1 1
8 18596 1 1 78 PHE HB3 H -5.531 13.706 -16.201 1.00 . A A . 78 PHE HB3 1 1
8 18597 1 1 78 PHE HD1 H -2.554 14.347 -18.426 1.00 . A A . 78 PHE HD1 1 1
8 18598 1 1 78 PHE HD2 H -4.845 11.489 -16.178 1.00 . A A . 78 PHE HD2 1 1
8 18599 1 1 78 PHE HE1 H -0.907 12.591 -18.997 1.00 . A A . 78 PHE HE1 1 1
8 18600 1 1 78 PHE HE2 H -3.189 9.730 -16.749 1.00 . A A . 78 PHE HE2 1 1
8 18601 1 1 78 PHE HZ H -1.233 10.275 -18.169 1.00 . A A . 78 PHE HZ 1 1
8 18602 1 1 78 PHE N N -4.782 15.326 -19.048 1.00 . A A . 78 PHE N 1 1
8 18603 1 1 78 PHE O O -7.863 14.842 -17.227 1.00 . A A . 78 PHE O 1 1
8 18604 1 1 79 LYS C C -8.631 18.206 -18.729 1.00 . A A . 79 LYS C 1 1
8 18605 1 1 79 LYS CA C -7.893 17.649 -17.508 1.00 . A A . 79 LYS CA 1 1
8 18606 1 1 79 LYS CB C -7.310 18.771 -16.648 1.00 . A A . 79 LYS CB 1 1
8 18607 1 1 79 LYS CD C -5.737 20.764 -16.677 1.00 . A A . 79 LYS CD 1 1
8 18608 1 1 79 LYS CE C -4.823 20.226 -15.577 1.00 . A A . 79 LYS CE 1 1
8 18609 1 1 79 LYS CG C -6.344 19.615 -17.482 1.00 . A A . 79 LYS CG 1 1
8 18610 1 1 79 LYS H H -5.980 17.132 -18.272 1.00 . A A . 79 LYS H 1 1
8 18611 1 1 79 LYS HA H -8.620 17.104 -16.904 1.00 . A A . 79 LYS HA 1 1
8 18612 1 1 79 LYS HB2 H -8.117 19.407 -16.283 1.00 . A A . 79 LYS HB2 1 1
8 18613 1 1 79 LYS HB3 H -6.779 18.336 -15.802 1.00 . A A . 79 LYS HB3 1 1
8 18614 1 1 79 LYS HD2 H -5.151 21.388 -17.353 1.00 . A A . 79 LYS HD2 1 1
8 18615 1 1 79 LYS HD3 H -6.527 21.374 -16.239 1.00 . A A . 79 LYS HD3 1 1
8 18616 1 1 79 LYS HE2 H -5.433 19.823 -14.769 1.00 . A A . 79 LYS HE2 1 1
8 18617 1 1 79 LYS HE3 H -4.216 19.423 -15.994 1.00 . A A . 79 LYS HE3 1 1
8 18618 1 1 79 LYS HG2 H -5.544 18.976 -17.853 1.00 . A A . 79 LYS HG2 1 1
8 18619 1 1 79 LYS HG3 H -6.891 20.032 -18.327 1.00 . A A . 79 LYS HG3 1 1
8 18620 1 1 79 LYS HZ1 H -4.483 22.052 -14.707 1.00 . A A . 79 LYS HZ1 1 1
8 18621 1 1 79 LYS HZ2 H -3.338 20.928 -14.335 1.00 . A A . 79 LYS HZ2 1 1
8 18622 1 1 79 LYS HZ3 H -3.351 21.622 -15.823 1.00 . A A . 79 LYS HZ3 1 1
8 18623 1 1 79 LYS N N -6.822 16.735 -17.881 1.00 . A A . 79 LYS N 1 1
8 18624 1 1 79 LYS NZ N -3.933 21.286 -15.069 1.00 . A A . 79 LYS NZ 1 1
8 18625 1 1 79 LYS O O -9.521 19.037 -18.571 1.00 . A A . 79 LYS O 1 1
8 18626 1 1 80 ASN C C -9.406 16.998 -22.022 1.00 . A A . 80 ASN C 1 1
8 18627 1 1 80 ASN CA C -8.943 18.181 -21.166 1.00 . A A . 80 ASN CA 1 1
8 18628 1 1 80 ASN CB C -8.037 19.122 -21.961 1.00 . A A . 80 ASN CB 1 1
8 18629 1 1 80 ASN CG C -7.891 20.471 -21.276 1.00 . A A . 80 ASN CG 1 1
8 18630 1 1 80 ASN H H -7.496 17.120 -20.013 1.00 . A A . 80 ASN H 1 1
8 18631 1 1 80 ASN HA H -9.844 18.734 -20.897 1.00 . A A . 80 ASN HA 1 1
8 18632 1 1 80 ASN HB2 H -7.057 18.663 -22.090 1.00 . A A . 80 ASN HB2 1 1
8 18633 1 1 80 ASN HB3 H -8.472 19.284 -22.947 1.00 . A A . 80 ASN HB3 1 1
8 18634 1 1 80 ASN HD21 H -5.963 20.068 -20.782 1.00 . A A . 80 ASN HD21 1 1
8 18635 1 1 80 ASN HD22 H -6.558 21.645 -20.300 1.00 . A A . 80 ASN HD22 1 1
8 18636 1 1 80 ASN N N -8.273 17.763 -19.937 1.00 . A A . 80 ASN N 1 1
8 18637 1 1 80 ASN ND2 N -6.708 20.750 -20.743 1.00 . A A . 80 ASN ND2 1 1
8 18638 1 1 80 ASN O O -10.010 17.205 -23.072 1.00 . A A . 80 ASN O 1 1
8 18639 1 1 80 ASN OD1 O -8.830 21.261 -21.227 1.00 . A A . 80 ASN OD1 1 1
8 18640 1 1 81 GLU C C -10.001 13.494 -21.296 1.00 . A A . 81 GLU C 1 1
8 18641 1 1 81 GLU CA C -9.560 14.564 -22.289 1.00 . A A . 81 GLU CA 1 1
8 18642 1 1 81 GLU CB C -8.423 14.021 -23.166 1.00 . A A . 81 GLU CB 1 1
8 18643 1 1 81 GLU CD C -9.095 15.204 -25.327 1.00 . A A . 81 GLU CD 1 1
8 18644 1 1 81 GLU CG C -8.004 14.989 -24.279 1.00 . A A . 81 GLU CG 1 1
8 18645 1 1 81 GLU H H -8.613 15.643 -20.729 1.00 . A A . 81 GLU H 1 1
8 18646 1 1 81 GLU HA H -10.415 14.798 -22.924 1.00 . A A . 81 GLU HA 1 1
8 18647 1 1 81 GLU HB2 H -7.560 13.811 -22.534 1.00 . A A . 81 GLU HB2 1 1
8 18648 1 1 81 GLU HB3 H -8.741 13.082 -23.618 1.00 . A A . 81 GLU HB3 1 1
8 18649 1 1 81 GLU HG2 H -7.724 15.948 -23.845 1.00 . A A . 81 GLU HG2 1 1
8 18650 1 1 81 GLU HG3 H -7.123 14.580 -24.773 1.00 . A A . 81 GLU HG3 1 1
8 18651 1 1 81 GLU N N -9.133 15.767 -21.586 1.00 . A A . 81 GLU N 1 1
8 18652 1 1 81 GLU O O -9.580 13.498 -20.140 1.00 . A A . 81 GLU O 1 1
8 18653 1 1 81 GLU OE1 O -8.904 16.104 -26.176 1.00 . A A . 81 GLU OE1 1 1
8 18654 1 1 81 GLU OE2 O -10.114 14.475 -25.283 1.00 . A A . 81 GLU OE2 1 1
8 18655 1 1 82 LYS C C -10.507 10.210 -21.131 1.00 . A A . 82 LYS C 1 1
8 18656 1 1 82 LYS CA C -11.348 11.471 -20.943 1.00 . A A . 82 LYS CA 1 1
8 18657 1 1 82 LYS CB C -12.826 11.216 -21.240 1.00 . A A . 82 LYS CB 1 1
8 18658 1 1 82 LYS CD C -14.542 10.527 -22.937 1.00 . A A . 82 LYS CD 1 1
8 18659 1 1 82 LYS CE C -15.510 11.583 -22.402 1.00 . A A . 82 LYS CE 1 1
8 18660 1 1 82 LYS CG C -13.085 10.954 -22.726 1.00 . A A . 82 LYS CG 1 1
8 18661 1 1 82 LYS H H -11.182 12.637 -22.707 1.00 . A A . 82 LYS H 1 1
8 18662 1 1 82 LYS HA H -11.261 11.759 -19.896 1.00 . A A . 82 LYS HA 1 1
8 18663 1 1 82 LYS HB2 H -13.160 10.355 -20.662 1.00 . A A . 82 LYS HB2 1 1
8 18664 1 1 82 LYS HB3 H -13.390 12.098 -20.934 1.00 . A A . 82 LYS HB3 1 1
8 18665 1 1 82 LYS HD2 H -14.714 10.385 -24.004 1.00 . A A . 82 LYS HD2 1 1
8 18666 1 1 82 LYS HD3 H -14.712 9.585 -22.416 1.00 . A A . 82 LYS HD3 1 1
8 18667 1 1 82 LYS HE2 H -15.349 11.690 -21.329 1.00 . A A . 82 LYS HE2 1 1
8 18668 1 1 82 LYS HE3 H -15.301 12.537 -22.887 1.00 . A A . 82 LYS HE3 1 1
8 18669 1 1 82 LYS HG2 H -12.888 11.863 -23.294 1.00 . A A . 82 LYS HG2 1 1
8 18670 1 1 82 LYS HG3 H -12.424 10.160 -23.074 1.00 . A A . 82 LYS HG3 1 1
8 18671 1 1 82 LYS HZ1 H -17.123 10.324 -22.206 1.00 . A A . 82 LYS HZ1 1 1
8 18672 1 1 82 LYS HZ2 H -17.535 11.908 -22.280 1.00 . A A . 82 LYS HZ2 1 1
8 18673 1 1 82 LYS HZ3 H -17.072 11.115 -23.647 1.00 . A A . 82 LYS HZ3 1 1
8 18674 1 1 82 LYS N N -10.854 12.575 -21.753 1.00 . A A . 82 LYS N 1 1
8 18675 1 1 82 LYS NZ N -16.913 11.205 -22.653 1.00 . A A . 82 LYS NZ 1 1
8 18676 1 1 82 LYS O O -10.901 9.136 -20.674 1.00 . A A . 82 LYS O 1 1
8 18677 1 1 83 VAL C C -7.099 9.825 -22.463 1.00 . A A . 83 VAL C 1 1
8 18678 1 1 83 VAL CA C -8.410 9.234 -21.957 1.00 . A A . 83 VAL CA 1 1
8 18679 1 1 83 VAL CB C -8.974 8.202 -22.947 1.00 . A A . 83 VAL CB 1 1
8 18680 1 1 83 VAL CG1 C -9.604 8.863 -24.168 1.00 . A A . 83 VAL CG1 1 1
8 18681 1 1 83 VAL CG2 C -7.898 7.225 -23.422 1.00 . A A . 83 VAL CG2 1 1
8 18682 1 1 83 VAL H H -9.107 11.222 -22.199 1.00 . A A . 83 VAL H 1 1
8 18683 1 1 83 VAL HA H -8.220 8.754 -20.997 1.00 . A A . 83 VAL HA 1 1
8 18684 1 1 83 VAL HB H -9.749 7.628 -22.438 1.00 . A A . 83 VAL HB 1 1
8 18685 1 1 83 VAL HG11 H -8.862 9.478 -24.678 1.00 . A A . 83 VAL HG11 1 1
8 18686 1 1 83 VAL HG12 H -9.974 8.092 -24.844 1.00 . A A . 83 VAL HG12 1 1
8 18687 1 1 83 VAL HG13 H -10.442 9.485 -23.854 1.00 . A A . 83 VAL HG13 1 1
8 18688 1 1 83 VAL HG21 H -7.423 6.752 -22.563 1.00 . A A . 83 VAL HG21 1 1
8 18689 1 1 83 VAL HG22 H -8.356 6.459 -24.046 1.00 . A A . 83 VAL HG22 1 1
8 18690 1 1 83 VAL HG23 H -7.145 7.751 -24.008 1.00 . A A . 83 VAL HG23 1 1
8 18691 1 1 83 VAL N N -9.355 10.330 -21.795 1.00 . A A . 83 VAL N 1 1
8 18692 1 1 83 VAL O O -7.096 10.789 -23.229 1.00 . A A . 83 VAL O 1 1
8 18693 1 1 84 VAL C C -3.788 8.375 -22.561 1.00 . A A . 84 VAL C 1 1
8 18694 1 1 84 VAL CA C -4.638 9.639 -22.449 1.00 . A A . 84 VAL CA 1 1
8 18695 1 1 84 VAL CB C -4.031 10.613 -21.428 1.00 . A A . 84 VAL CB 1 1
8 18696 1 1 84 VAL CG1 C -2.575 10.934 -21.768 1.00 . A A . 84 VAL CG1 1 1
8 18697 1 1 84 VAL CG2 C -4.804 11.928 -21.371 1.00 . A A . 84 VAL CG2 1 1
8 18698 1 1 84 VAL H H -6.041 8.467 -21.382 1.00 . A A . 84 VAL H 1 1
8 18699 1 1 84 VAL HA H -4.683 10.125 -23.423 1.00 . A A . 84 VAL HA 1 1
8 18700 1 1 84 VAL HB H -4.061 10.154 -20.439 1.00 . A A . 84 VAL HB 1 1
8 18701 1 1 84 VAL HG11 H -2.519 11.395 -22.753 1.00 . A A . 84 VAL HG11 1 1
8 18702 1 1 84 VAL HG12 H -2.175 11.628 -21.028 1.00 . A A . 84 VAL HG12 1 1
8 18703 1 1 84 VAL HG13 H -1.979 10.021 -21.748 1.00 . A A . 84 VAL HG13 1 1
8 18704 1 1 84 VAL HG21 H -5.826 11.742 -21.040 1.00 . A A . 84 VAL HG21 1 1
8 18705 1 1 84 VAL HG22 H -4.318 12.596 -20.660 1.00 . A A . 84 VAL HG22 1 1
8 18706 1 1 84 VAL HG23 H -4.816 12.391 -22.357 1.00 . A A . 84 VAL HG23 1 1
8 18707 1 1 84 VAL N N -5.978 9.238 -22.031 1.00 . A A . 84 VAL N 1 1
8 18708 1 1 84 VAL O O -3.934 7.462 -21.749 1.00 . A A . 84 VAL O 1 1
8 18709 1 1 85 ASP C C -0.583 7.577 -23.906 1.00 . A A . 85 ASP C 1 1
8 18710 1 1 85 ASP CA C -2.038 7.150 -23.745 1.00 . A A . 85 ASP CA 1 1
8 18711 1 1 85 ASP CB C -2.531 6.300 -24.925 1.00 . A A . 85 ASP CB 1 1
8 18712 1 1 85 ASP CG C -2.549 7.029 -26.268 1.00 . A A . 85 ASP CG 1 1
8 18713 1 1 85 ASP H H -2.801 9.078 -24.208 1.00 . A A . 85 ASP H 1 1
8 18714 1 1 85 ASP HA H -2.086 6.531 -22.850 1.00 . A A . 85 ASP HA 1 1
8 18715 1 1 85 ASP HB2 H -1.893 5.421 -25.015 1.00 . A A . 85 ASP HB2 1 1
8 18716 1 1 85 ASP HB3 H -3.547 5.965 -24.710 1.00 . A A . 85 ASP HB3 1 1
8 18717 1 1 85 ASP N N -2.898 8.313 -23.556 1.00 . A A . 85 ASP N 1 1
8 18718 1 1 85 ASP O O -0.284 8.763 -24.036 1.00 . A A . 85 ASP O 1 1
8 18719 1 1 85 ASP OD1 O -1.713 7.937 -26.450 1.00 . A A . 85 ASP OD1 1 1
8 18720 1 1 85 ASP OD2 O -3.408 6.668 -27.102 1.00 . A A . 85 ASP OD2 1 1
8 18721 1 1 86 ALA C C 2.094 7.393 -25.450 1.00 . A A . 86 ALA C 1 1
8 18722 1 1 86 ALA CA C 1.748 6.924 -24.033 1.00 . A A . 86 ALA CA 1 1
8 18723 1 1 86 ALA CB C 2.555 5.681 -23.663 1.00 . A A . 86 ALA CB 1 1
8 18724 1 1 86 ALA H H 0.056 5.650 -23.787 1.00 . A A . 86 ALA H 1 1
8 18725 1 1 86 ALA HA H 1.992 7.721 -23.330 1.00 . A A . 86 ALA HA 1 1
8 18726 1 1 86 ALA HB1 H 2.319 4.867 -24.348 1.00 . A A . 86 ALA HB1 1 1
8 18727 1 1 86 ALA HB2 H 3.620 5.906 -23.727 1.00 . A A . 86 ALA HB2 1 1
8 18728 1 1 86 ALA HB3 H 2.312 5.379 -22.644 1.00 . A A . 86 ALA HB3 1 1
8 18729 1 1 86 ALA N N 0.338 6.613 -23.894 1.00 . A A . 86 ALA N 1 1
8 18730 1 1 86 ALA O O 3.225 7.811 -25.698 1.00 . A A . 86 ALA O 1 1
8 18731 1 1 87 ALA C C 1.243 9.182 -28.033 1.00 . A A . 87 ALA C 1 1
8 18732 1 1 87 ALA CA C 1.403 7.685 -27.775 1.00 . A A . 87 ALA CA 1 1
8 18733 1 1 87 ALA CB C 0.472 6.881 -28.678 1.00 . A A . 87 ALA CB 1 1
8 18734 1 1 87 ALA H H 0.208 7.037 -26.138 1.00 . A A . 87 ALA H 1 1
8 18735 1 1 87 ALA HA H 2.429 7.406 -28.015 1.00 . A A . 87 ALA HA 1 1
8 18736 1 1 87 ALA HB1 H -0.563 7.158 -28.476 1.00 . A A . 87 ALA HB1 1 1
8 18737 1 1 87 ALA HB2 H 0.705 7.096 -29.722 1.00 . A A . 87 ALA HB2 1 1
8 18738 1 1 87 ALA HB3 H 0.607 5.817 -28.490 1.00 . A A . 87 ALA HB3 1 1
8 18739 1 1 87 ALA N N 1.141 7.331 -26.388 1.00 . A A . 87 ALA N 1 1
8 18740 1 1 87 ALA O O 2.051 9.755 -28.763 1.00 . A A . 87 ALA O 1 1
8 18741 1 1 88 LEU C C 0.906 12.066 -26.656 1.00 . A A . 88 LEU C 1 1
8 18742 1 1 88 LEU CA C 0.069 11.272 -27.662 1.00 . A A . 88 LEU CA 1 1
8 18743 1 1 88 LEU CB C -1.412 11.679 -27.776 1.00 . A A . 88 LEU CB 1 1
8 18744 1 1 88 LEU CD1 C -2.416 10.755 -25.640 1.00 . A A . 88 LEU CD1 1 1
8 18745 1 1 88 LEU CD2 C -1.694 13.124 -25.675 1.00 . A A . 88 LEU CD2 1 1
8 18746 1 1 88 LEU CG C -2.238 11.982 -26.519 1.00 . A A . 88 LEU CG 1 1
8 18747 1 1 88 LEU H H -0.441 9.342 -26.879 1.00 . A A . 88 LEU H 1 1
8 18748 1 1 88 LEU HA H 0.500 11.494 -28.639 1.00 . A A . 88 LEU HA 1 1
8 18749 1 1 88 LEU HB2 H -1.441 12.580 -28.389 1.00 . A A . 88 LEU HB2 1 1
8 18750 1 1 88 LEU HB3 H -1.927 10.899 -28.338 1.00 . A A . 88 LEU HB3 1 1
8 18751 1 1 88 LEU HD11 H -1.446 10.414 -25.275 1.00 . A A . 88 LEU HD11 1 1
8 18752 1 1 88 LEU HD12 H -3.057 11.005 -24.795 1.00 . A A . 88 LEU HD12 1 1
8 18753 1 1 88 LEU HD13 H -2.901 9.967 -26.217 1.00 . A A . 88 LEU HD13 1 1
8 18754 1 1 88 LEU HD21 H -1.465 13.976 -26.315 1.00 . A A . 88 LEU HD21 1 1
8 18755 1 1 88 LEU HD22 H -2.455 13.412 -24.950 1.00 . A A . 88 LEU HD22 1 1
8 18756 1 1 88 LEU HD23 H -0.806 12.805 -25.129 1.00 . A A . 88 LEU HD23 1 1
8 18757 1 1 88 LEU HG H -3.229 12.285 -26.858 1.00 . A A . 88 LEU HG 1 1
8 18758 1 1 88 LEU N N 0.226 9.835 -27.456 1.00 . A A . 88 LEU N 1 1
8 18759 1 1 88 LEU O O 1.125 13.260 -26.845 1.00 . A A . 88 LEU O 1 1
8 18760 1 1 89 ILE C C 3.673 12.162 -25.275 1.00 . A A . 89 ILE C 1 1
8 18761 1 1 89 ILE CA C 2.286 12.059 -24.647 1.00 . A A . 89 ILE CA 1 1
8 18762 1 1 89 ILE CB C 2.325 11.267 -23.335 1.00 . A A . 89 ILE CB 1 1
8 18763 1 1 89 ILE CD1 C 0.928 10.593 -21.339 1.00 . A A . 89 ILE CD1 1 1
8 18764 1 1 89 ILE CG1 C 0.990 11.450 -22.603 1.00 . A A . 89 ILE CG1 1 1
8 18765 1 1 89 ILE CG2 C 3.481 11.742 -22.447 1.00 . A A . 89 ILE CG2 1 1
8 18766 1 1 89 ILE H H 1.108 10.457 -25.425 1.00 . A A . 89 ILE H 1 1
8 18767 1 1 89 ILE HA H 1.927 13.064 -24.426 1.00 . A A . 89 ILE HA 1 1
8 18768 1 1 89 ILE HB H 2.469 10.212 -23.565 1.00 . A A . 89 ILE HB 1 1
8 18769 1 1 89 ILE HD11 H 1.673 10.934 -20.622 1.00 . A A . 89 ILE HD11 1 1
8 18770 1 1 89 ILE HD12 H -0.058 10.685 -20.885 1.00 . A A . 89 ILE HD12 1 1
8 18771 1 1 89 ILE HD13 H 1.113 9.548 -21.592 1.00 . A A . 89 ILE HD13 1 1
8 18772 1 1 89 ILE HG12 H 0.874 12.498 -22.329 1.00 . A A . 89 ILE HG12 1 1
8 18773 1 1 89 ILE HG13 H 0.170 11.161 -23.261 1.00 . A A . 89 ILE HG13 1 1
8 18774 1 1 89 ILE HG21 H 3.348 12.796 -22.206 1.00 . A A . 89 ILE HG21 1 1
8 18775 1 1 89 ILE HG22 H 3.514 11.158 -21.527 1.00 . A A . 89 ILE HG22 1 1
8 18776 1 1 89 ILE HG23 H 4.433 11.606 -22.960 1.00 . A A . 89 ILE HG23 1 1
8 18777 1 1 89 ILE N N 1.378 11.418 -25.585 1.00 . A A . 89 ILE N 1 1
8 18778 1 1 89 ILE O O 4.373 13.149 -25.073 1.00 . A A . 89 ILE O 1 1
8 18779 1 1 90 GLU C C 5.599 12.334 -27.565 1.00 . A A . 90 GLU C 1 1
8 18780 1 1 90 GLU CA C 5.371 11.101 -26.697 1.00 . A A . 90 GLU CA 1 1
8 18781 1 1 90 GLU CB C 5.459 9.818 -27.528 1.00 . A A . 90 GLU CB 1 1
8 18782 1 1 90 GLU CD C 6.634 8.631 -29.436 1.00 . A A . 90 GLU CD 1 1
8 18783 1 1 90 GLU CG C 6.671 9.814 -28.466 1.00 . A A . 90 GLU CG 1 1
8 18784 1 1 90 GLU H H 3.460 10.348 -26.166 1.00 . A A . 90 GLU H 1 1
8 18785 1 1 90 GLU HA H 6.158 11.078 -25.944 1.00 . A A . 90 GLU HA 1 1
8 18786 1 1 90 GLU HB2 H 5.514 8.962 -26.854 1.00 . A A . 90 GLU HB2 1 1
8 18787 1 1 90 GLU HB3 H 4.559 9.741 -28.136 1.00 . A A . 90 GLU HB3 1 1
8 18788 1 1 90 GLU HG2 H 6.672 10.730 -29.057 1.00 . A A . 90 GLU HG2 1 1
8 18789 1 1 90 GLU HG3 H 7.587 9.775 -27.878 1.00 . A A . 90 GLU HG3 1 1
8 18790 1 1 90 GLU N N 4.074 11.140 -26.039 1.00 . A A . 90 GLU N 1 1
8 18791 1 1 90 GLU O O 6.648 12.968 -27.472 1.00 . A A . 90 GLU O 1 1
8 18792 1 1 90 GLU OE1 O 5.814 7.711 -29.224 1.00 . A A . 90 GLU OE1 1 1
8 18793 1 1 90 GLU OE2 O 7.439 8.662 -30.395 1.00 . A A . 90 GLU OE2 1 1
8 18794 1 1 91 GLU C C 4.758 15.143 -28.527 1.00 . A A . 91 GLU C 1 1
8 18795 1 1 91 GLU CA C 4.814 13.829 -29.304 1.00 . A A . 91 GLU CA 1 1
8 18796 1 1 91 GLU CB C 3.764 13.791 -30.419 1.00 . A A . 91 GLU CB 1 1
8 18797 1 1 91 GLU CD C 1.297 13.839 -31.004 1.00 . A A . 91 GLU CD 1 1
8 18798 1 1 91 GLU CG C 2.335 13.937 -29.888 1.00 . A A . 91 GLU CG 1 1
8 18799 1 1 91 GLU H H 3.766 12.176 -28.446 1.00 . A A . 91 GLU H 1 1
8 18800 1 1 91 GLU HA H 5.799 13.756 -29.763 1.00 . A A . 91 GLU HA 1 1
8 18801 1 1 91 GLU HB2 H 3.968 14.601 -31.119 1.00 . A A . 91 GLU HB2 1 1
8 18802 1 1 91 GLU HB3 H 3.847 12.840 -30.944 1.00 . A A . 91 GLU HB3 1 1
8 18803 1 1 91 GLU HG2 H 2.146 13.145 -29.164 1.00 . A A . 91 GLU HG2 1 1
8 18804 1 1 91 GLU HG3 H 2.234 14.903 -29.393 1.00 . A A . 91 GLU HG3 1 1
8 18805 1 1 91 GLU N N 4.631 12.693 -28.410 1.00 . A A . 91 GLU N 1 1
8 18806 1 1 91 GLU O O 5.363 16.129 -28.946 1.00 . A A . 91 GLU O 1 1
8 18807 1 1 91 GLU OE1 O 0.093 13.839 -30.663 1.00 . A A . 91 GLU OE1 1 1
8 18808 1 1 91 GLU OE2 O 1.699 13.766 -32.187 1.00 . A A . 91 GLU OE2 1 1
8 18809 1 1 92 THR C C 5.254 16.656 -25.852 1.00 . A A . 92 THR C 1 1
8 18810 1 1 92 THR CA C 3.945 16.371 -26.582 1.00 . A A . 92 THR CA 1 1
8 18811 1 1 92 THR CB C 2.779 16.247 -25.598 1.00 . A A . 92 THR CB 1 1
8 18812 1 1 92 THR CG2 C 2.549 17.558 -24.851 1.00 . A A . 92 THR CG2 1 1
8 18813 1 1 92 THR H H 3.553 14.337 -27.102 1.00 . A A . 92 THR H 1 1
8 18814 1 1 92 THR HA H 3.741 17.211 -27.246 1.00 . A A . 92 THR HA 1 1
8 18815 1 1 92 THR HB H 2.994 15.464 -24.870 1.00 . A A . 92 THR HB 1 1
8 18816 1 1 92 THR HG1 H 1.635 14.990 -26.551 1.00 . A A . 92 THR HG1 1 1
8 18817 1 1 92 THR HG21 H 3.418 17.789 -24.233 1.00 . A A . 92 THR HG21 1 1
8 18818 1 1 92 THR HG22 H 2.385 18.362 -25.567 1.00 . A A . 92 THR HG22 1 1
8 18819 1 1 92 THR HG23 H 1.673 17.452 -24.211 1.00 . A A . 92 THR HG23 1 1
8 18820 1 1 92 THR N N 4.041 15.171 -27.400 1.00 . A A . 92 THR N 1 1
8 18821 1 1 92 THR O O 5.602 17.814 -25.626 1.00 . A A . 92 THR O 1 1
8 18822 1 1 92 THR OG1 O 1.591 15.911 -26.285 1.00 . A A . 92 THR OG1 1 1
8 18823 1 1 93 LEU C C 8.294 16.261 -25.875 1.00 . A A . 93 LEU C 1 1
8 18824 1 1 93 LEU CA C 7.289 15.737 -24.849 1.00 . A A . 93 LEU CA 1 1
8 18825 1 1 93 LEU CB C 7.721 14.359 -24.333 1.00 . A A . 93 LEU CB 1 1
8 18826 1 1 93 LEU CD1 C 5.995 14.607 -22.471 1.00 . A A . 93 LEU CD1 1 1
8 18827 1 1 93 LEU CD2 C 7.489 12.645 -22.551 1.00 . A A . 93 LEU CD2 1 1
8 18828 1 1 93 LEU CG C 7.396 14.140 -22.852 1.00 . A A . 93 LEU CG 1 1
8 18829 1 1 93 LEU H H 5.639 14.670 -25.657 1.00 . A A . 93 LEU H 1 1
8 18830 1 1 93 LEU HA H 7.241 16.446 -24.022 1.00 . A A . 93 LEU HA 1 1
8 18831 1 1 93 LEU HB2 H 7.233 13.586 -24.927 1.00 . A A . 93 LEU HB2 1 1
8 18832 1 1 93 LEU HB3 H 8.798 14.249 -24.462 1.00 . A A . 93 LEU HB3 1 1
8 18833 1 1 93 LEU HD11 H 5.798 14.334 -21.434 1.00 . A A . 93 LEU HD11 1 1
8 18834 1 1 93 LEU HD12 H 5.921 15.689 -22.579 1.00 . A A . 93 LEU HD12 1 1
8 18835 1 1 93 LEU HD13 H 5.259 14.124 -23.115 1.00 . A A . 93 LEU HD13 1 1
8 18836 1 1 93 LEU HD21 H 8.501 12.293 -22.750 1.00 . A A . 93 LEU HD21 1 1
8 18837 1 1 93 LEU HD22 H 7.234 12.473 -21.505 1.00 . A A . 93 LEU HD22 1 1
8 18838 1 1 93 LEU HD23 H 6.787 12.107 -23.187 1.00 . A A . 93 LEU HD23 1 1
8 18839 1 1 93 LEU HG H 8.118 14.678 -22.235 1.00 . A A . 93 LEU HG 1 1
8 18840 1 1 93 LEU N N 5.987 15.603 -25.483 1.00 . A A . 93 LEU N 1 1
8 18841 1 1 93 LEU O O 9.055 17.181 -25.586 1.00 . A A . 93 LEU O 1 1
8 18842 1 1 94 LEU C C 8.953 17.496 -28.567 1.00 . A A . 94 LEU C 1 1
8 18843 1 1 94 LEU CA C 9.195 16.048 -28.148 1.00 . A A . 94 LEU CA 1 1
8 18844 1 1 94 LEU CB C 8.947 15.109 -29.334 1.00 . A A . 94 LEU CB 1 1
8 18845 1 1 94 LEU CD1 C 9.989 13.243 -27.922 1.00 . A A . 94 LEU CD1 1 1
8 18846 1 1 94 LEU CD2 C 9.192 12.808 -30.217 1.00 . A A . 94 LEU CD2 1 1
8 18847 1 1 94 LEU CG C 9.826 13.856 -29.309 1.00 . A A . 94 LEU CG 1 1
8 18848 1 1 94 LEU H H 7.623 14.934 -27.255 1.00 . A A . 94 LEU H 1 1
8 18849 1 1 94 LEU HA H 10.230 15.963 -27.817 1.00 . A A . 94 LEU HA 1 1
8 18850 1 1 94 LEU HB2 H 7.896 14.820 -29.337 1.00 . A A . 94 LEU HB2 1 1
8 18851 1 1 94 LEU HB3 H 9.155 15.649 -30.258 1.00 . A A . 94 LEU HB3 1 1
8 18852 1 1 94 LEU HD11 H 9.012 12.979 -27.519 1.00 . A A . 94 LEU HD11 1 1
8 18853 1 1 94 LEU HD12 H 10.603 12.345 -27.996 1.00 . A A . 94 LEU HD12 1 1
8 18854 1 1 94 LEU HD13 H 10.480 13.951 -27.256 1.00 . A A . 94 LEU HD13 1 1
8 18855 1 1 94 LEU HD21 H 8.215 12.532 -29.819 1.00 . A A . 94 LEU HD21 1 1
8 18856 1 1 94 LEU HD22 H 9.071 13.218 -31.220 1.00 . A A . 94 LEU HD22 1 1
8 18857 1 1 94 LEU HD23 H 9.827 11.922 -30.253 1.00 . A A . 94 LEU HD23 1 1
8 18858 1 1 94 LEU HG H 10.815 14.107 -29.692 1.00 . A A . 94 LEU HG 1 1
8 18859 1 1 94 LEU N N 8.286 15.675 -27.077 1.00 . A A . 94 LEU N 1 1
8 18860 1 1 94 LEU O O 9.877 18.304 -28.535 1.00 . A A . 94 LEU O 1 1
8 18861 1 1 95 TYR C C 7.619 20.290 -28.408 1.00 . A A . 95 TYR C 1 1
8 18862 1 1 95 TYR CA C 7.406 19.165 -29.413 1.00 . A A . 95 TYR CA 1 1
8 18863 1 1 95 TYR CB C 6.022 19.230 -30.057 1.00 . A A . 95 TYR CB 1 1
8 18864 1 1 95 TYR CD1 C 5.059 17.556 -31.681 1.00 . A A . 95 TYR CD1 1 1
8 18865 1 1 95 TYR CD2 C 6.746 19.116 -32.476 1.00 . A A . 95 TYR CD2 1 1
8 18866 1 1 95 TYR CE1 C 4.983 16.981 -32.960 1.00 . A A . 95 TYR CE1 1 1
8 18867 1 1 95 TYR CE2 C 6.672 18.544 -33.755 1.00 . A A . 95 TYR CE2 1 1
8 18868 1 1 95 TYR CG C 5.942 18.620 -31.438 1.00 . A A . 95 TYR CG 1 1
8 18869 1 1 95 TYR CZ C 5.791 17.473 -34.001 1.00 . A A . 95 TYR CZ 1 1
8 18870 1 1 95 TYR H H 6.987 17.127 -28.935 1.00 . A A . 95 TYR H 1 1
8 18871 1 1 95 TYR HA H 8.116 19.377 -30.211 1.00 . A A . 95 TYR HA 1 1
8 18872 1 1 95 TYR HB2 H 5.306 18.738 -29.399 1.00 . A A . 95 TYR HB2 1 1
8 18873 1 1 95 TYR HB3 H 5.743 20.279 -30.147 1.00 . A A . 95 TYR HB3 1 1
8 18874 1 1 95 TYR HD1 H 4.437 17.177 -30.882 1.00 . A A . 95 TYR HD1 1 1
8 18875 1 1 95 TYR HD2 H 7.420 19.941 -32.295 1.00 . A A . 95 TYR HD2 1 1
8 18876 1 1 95 TYR HE1 H 4.303 16.161 -33.142 1.00 . A A . 95 TYR HE1 1 1
8 18877 1 1 95 TYR HE2 H 7.291 18.922 -34.556 1.00 . A A . 95 TYR HE2 1 1
8 18878 1 1 95 TYR HH H 5.075 16.215 -35.302 1.00 . A A . 95 TYR HH 1 1
8 18879 1 1 95 TYR N N 7.717 17.823 -28.951 1.00 . A A . 95 TYR N 1 1
8 18880 1 1 95 TYR O O 7.881 21.426 -28.799 1.00 . A A . 95 TYR O 1 1
8 18881 1 1 95 TYR OH O 5.724 16.921 -35.244 1.00 . A A . 95 TYR OH 1 1
8 18882 1 1 96 ALA C C 9.152 21.320 -25.857 1.00 . A A . 96 ALA C 1 1
8 18883 1 1 96 ALA CA C 7.679 20.985 -26.080 1.00 . A A . 96 ALA CA 1 1
8 18884 1 1 96 ALA CB C 7.050 20.477 -24.790 1.00 . A A . 96 ALA CB 1 1
8 18885 1 1 96 ALA H H 7.302 19.031 -26.835 1.00 . A A . 96 ALA H 1 1
8 18886 1 1 96 ALA HA H 7.168 21.898 -26.383 1.00 . A A . 96 ALA HA 1 1
8 18887 1 1 96 ALA HB1 H 7.551 19.567 -24.464 1.00 . A A . 96 ALA HB1 1 1
8 18888 1 1 96 ALA HB2 H 7.143 21.240 -24.017 1.00 . A A . 96 ALA HB2 1 1
8 18889 1 1 96 ALA HB3 H 5.995 20.268 -24.968 1.00 . A A . 96 ALA HB3 1 1
8 18890 1 1 96 ALA N N 7.512 19.978 -27.113 1.00 . A A . 96 ALA N 1 1
8 18891 1 1 96 ALA O O 9.476 22.460 -25.523 1.00 . A A . 96 ALA O 1 1
8 18892 1 1 97 MET C C 12.088 21.105 -27.173 1.00 . A A . 97 MET C 1 1
8 18893 1 1 97 MET CA C 11.473 20.631 -25.860 1.00 . A A . 97 MET CA 1 1
8 18894 1 1 97 MET CB C 12.209 19.414 -25.288 1.00 . A A . 97 MET CB 1 1
8 18895 1 1 97 MET CE C 15.047 18.097 -25.392 1.00 . A A . 97 MET CE 1 1
8 18896 1 1 97 MET CG C 12.440 18.303 -26.314 1.00 . A A . 97 MET CG 1 1
8 18897 1 1 97 MET H H 9.766 19.416 -26.297 1.00 . A A . 97 MET H 1 1
8 18898 1 1 97 MET HA H 11.578 21.442 -25.139 1.00 . A A . 97 MET HA 1 1
8 18899 1 1 97 MET HB2 H 13.179 19.763 -24.933 1.00 . A A . 97 MET HB2 1 1
8 18900 1 1 97 MET HB3 H 11.657 19.016 -24.437 1.00 . A A . 97 MET HB3 1 1
8 18901 1 1 97 MET HE1 H 15.153 18.859 -26.164 1.00 . A A . 97 MET HE1 1 1
8 18902 1 1 97 MET HE2 H 14.912 18.582 -24.426 1.00 . A A . 97 MET HE2 1 1
8 18903 1 1 97 MET HE3 H 15.948 17.484 -25.366 1.00 . A A . 97 MET HE3 1 1
8 18904 1 1 97 MET HG2 H 11.486 17.826 -26.543 1.00 . A A . 97 MET HG2 1 1
8 18905 1 1 97 MET HG3 H 12.832 18.736 -27.235 1.00 . A A . 97 MET HG3 1 1
8 18906 1 1 97 MET N N 10.055 20.348 -26.037 1.00 . A A . 97 MET N 1 1
8 18907 1 1 97 MET O O 13.148 21.719 -27.168 1.00 . A A . 97 MET O 1 1
8 18908 1 1 97 MET SD S 13.613 17.044 -25.753 1.00 . A A . 97 MET SD 1 1
8 18909 1 1 98 ILE C C 11.619 22.855 -29.644 1.00 . A A . 98 ILE C 1 1
8 18910 1 1 98 ILE CA C 11.890 21.358 -29.588 1.00 . A A . 98 ILE CA 1 1
8 18911 1 1 98 ILE CB C 11.146 20.621 -30.702 1.00 . A A . 98 ILE CB 1 1
8 18912 1 1 98 ILE CD1 C 10.853 18.290 -31.594 1.00 . A A . 98 ILE CD1 1 1
8 18913 1 1 98 ILE CG1 C 11.808 19.256 -30.894 1.00 . A A . 98 ILE CG1 1 1
8 18914 1 1 98 ILE CG2 C 11.129 21.398 -32.019 1.00 . A A . 98 ILE CG2 1 1
8 18915 1 1 98 ILE H H 10.608 20.262 -28.293 1.00 . A A . 98 ILE H 1 1
8 18916 1 1 98 ILE HA H 12.962 21.195 -29.702 1.00 . A A . 98 ILE HA 1 1
8 18917 1 1 98 ILE HB H 10.115 20.472 -30.378 1.00 . A A . 98 ILE HB 1 1
8 18918 1 1 98 ILE HD11 H 10.634 18.649 -32.600 1.00 . A A . 98 ILE HD11 1 1
8 18919 1 1 98 ILE HD12 H 11.323 17.308 -31.645 1.00 . A A . 98 ILE HD12 1 1
8 18920 1 1 98 ILE HD13 H 9.924 18.229 -31.028 1.00 . A A . 98 ILE HD13 1 1
8 18921 1 1 98 ILE HG12 H 12.716 19.373 -31.486 1.00 . A A . 98 ILE HG12 1 1
8 18922 1 1 98 ILE HG13 H 12.072 18.833 -29.925 1.00 . A A . 98 ILE HG13 1 1
8 18923 1 1 98 ILE HG21 H 10.601 20.823 -32.780 1.00 . A A . 98 ILE HG21 1 1
8 18924 1 1 98 ILE HG22 H 10.597 22.342 -31.883 1.00 . A A . 98 ILE HG22 1 1
8 18925 1 1 98 ILE HG23 H 12.150 21.597 -32.343 1.00 . A A . 98 ILE HG23 1 1
8 18926 1 1 98 ILE N N 11.439 20.836 -28.308 1.00 . A A . 98 ILE N 1 1
8 18927 1 1 98 ILE O O 12.390 23.614 -30.228 1.00 . A A . 98 ILE O 1 1
8 18928 1 1 99 ASP C C 10.903 25.499 -27.922 1.00 . A A . 99 ASP C 1 1
8 18929 1 1 99 ASP CA C 10.125 24.668 -28.948 1.00 . A A . 99 ASP CA 1 1
8 18930 1 1 99 ASP CB C 8.608 24.783 -28.802 1.00 . A A . 99 ASP CB 1 1
8 18931 1 1 99 ASP CG C 7.862 24.532 -30.115 1.00 . A A . 99 ASP CG 1 1
8 18932 1 1 99 ASP H H 9.909 22.588 -28.592 1.00 . A A . 99 ASP H 1 1
8 18933 1 1 99 ASP HA H 10.382 25.113 -29.909 1.00 . A A . 99 ASP HA 1 1
8 18934 1 1 99 ASP HB2 H 8.281 24.051 -28.063 1.00 . A A . 99 ASP HB2 1 1
8 18935 1 1 99 ASP HB3 H 8.360 25.784 -28.449 1.00 . A A . 99 ASP HB3 1 1
8 18936 1 1 99 ASP N N 10.514 23.270 -29.027 1.00 . A A . 99 ASP N 1 1
8 18937 1 1 99 ASP O O 10.644 26.690 -27.759 1.00 . A A . 99 ASP O 1 1
8 18938 1 1 99 ASP OD1 O 6.612 24.618 -30.083 1.00 . A A . 99 ASP OD1 1 1
8 18939 1 1 99 ASP OD2 O 8.527 24.255 -31.140 1.00 . A A . 99 ASP OD2 1 1
8 18940 1 1 100 GLU C C 14.155 25.143 -26.291 1.00 . A A . 100 GLU C 1 1
8 18941 1 1 100 GLU CA C 12.679 25.552 -26.226 1.00 . A A . 100 GLU CA 1 1
8 18942 1 1 100 GLU CB C 12.128 25.265 -24.825 1.00 . A A . 100 GLU CB 1 1
8 18943 1 1 100 GLU CD C 10.685 27.371 -24.664 1.00 . A A . 100 GLU CD 1 1
8 18944 1 1 100 GLU CG C 10.726 25.844 -24.605 1.00 . A A . 100 GLU CG 1 1
8 18945 1 1 100 GLU H H 12.025 23.890 -27.396 1.00 . A A . 100 GLU H 1 1
8 18946 1 1 100 GLU HA H 12.634 26.626 -26.408 1.00 . A A . 100 GLU HA 1 1
8 18947 1 1 100 GLU HB2 H 12.093 24.186 -24.671 1.00 . A A . 100 GLU HB2 1 1
8 18948 1 1 100 GLU HB3 H 12.804 25.690 -24.084 1.00 . A A . 100 GLU HB3 1 1
8 18949 1 1 100 GLU HG2 H 10.041 25.436 -25.348 1.00 . A A . 100 GLU HG2 1 1
8 18950 1 1 100 GLU HG3 H 10.380 25.531 -23.620 1.00 . A A . 100 GLU HG3 1 1
8 18951 1 1 100 GLU N N 11.863 24.872 -27.226 1.00 . A A . 100 GLU N 1 1
8 18952 1 1 100 GLU O O 14.988 25.790 -25.656 1.00 . A A . 100 GLU O 1 1
8 18953 1 1 100 GLU OE1 O 9.559 27.916 -24.654 1.00 . A A . 100 GLU OE1 1 1
8 18954 1 1 100 GLU OE2 O 11.772 27.991 -24.716 1.00 . A A . 100 GLU OE2 1 1
8 18955 1 1 101 PHE C C 16.247 23.266 -28.631 1.00 . A A . 101 PHE C 1 1
8 18956 1 1 101 PHE CA C 15.859 23.624 -27.196 1.00 . A A . 101 PHE CA 1 1
8 18957 1 1 101 PHE CB C 16.149 22.470 -26.230 1.00 . A A . 101 PHE CB 1 1
8 18958 1 1 101 PHE CD1 C 17.070 23.737 -24.244 1.00 . A A . 101 PHE CD1 1 1
8 18959 1 1 101 PHE CD2 C 15.122 22.324 -23.929 1.00 . A A . 101 PHE CD2 1 1
8 18960 1 1 101 PHE CE1 C 17.038 24.082 -22.888 1.00 . A A . 101 PHE CE1 1 1
8 18961 1 1 101 PHE CE2 C 15.084 22.674 -22.572 1.00 . A A . 101 PHE CE2 1 1
8 18962 1 1 101 PHE CG C 16.115 22.855 -24.768 1.00 . A A . 101 PHE CG 1 1
8 18963 1 1 101 PHE CZ C 16.043 23.553 -22.052 1.00 . A A . 101 PHE CZ 1 1
8 18964 1 1 101 PHE H H 13.767 23.574 -27.535 1.00 . A A . 101 PHE H 1 1
8 18965 1 1 101 PHE HA H 16.512 24.450 -26.912 1.00 . A A . 101 PHE HA 1 1
8 18966 1 1 101 PHE HB2 H 15.435 21.667 -26.412 1.00 . A A . 101 PHE HB2 1 1
8 18967 1 1 101 PHE HB3 H 17.145 22.086 -26.449 1.00 . A A . 101 PHE HB3 1 1
8 18968 1 1 101 PHE HD1 H 17.833 24.151 -24.887 1.00 . A A . 101 PHE HD1 1 1
8 18969 1 1 101 PHE HD2 H 14.382 21.646 -24.329 1.00 . A A . 101 PHE HD2 1 1
8 18970 1 1 101 PHE HE1 H 17.778 24.759 -22.486 1.00 . A A . 101 PHE HE1 1 1
8 18971 1 1 101 PHE HE2 H 14.319 22.267 -21.927 1.00 . A A . 101 PHE HE2 1 1
8 18972 1 1 101 PHE HZ H 16.015 23.819 -21.006 1.00 . A A . 101 PHE HZ 1 1
8 18973 1 1 101 PHE N N 14.485 24.089 -27.047 1.00 . A A . 101 PHE N 1 1
8 18974 1 1 101 PHE O O 17.415 22.990 -28.904 1.00 . A A . 101 PHE O 1 1
8 18975 1 1 102 GLU C C 16.246 21.702 -31.220 1.00 . A A . 102 GLU C 1 1
8 18976 1 1 102 GLU CA C 15.472 23.000 -30.967 1.00 . A A . 102 GLU CA 1 1
8 18977 1 1 102 GLU CB C 16.102 24.205 -31.676 1.00 . A A . 102 GLU CB 1 1
8 18978 1 1 102 GLU CD C 15.299 26.306 -30.423 1.00 . A A . 102 GLU CD 1 1
8 18979 1 1 102 GLU CG C 15.176 25.429 -31.671 1.00 . A A . 102 GLU CG 1 1
8 18980 1 1 102 GLU H H 14.322 23.479 -29.250 1.00 . A A . 102 GLU H 1 1
8 18981 1 1 102 GLU HA H 14.484 22.848 -31.400 1.00 . A A . 102 GLU HA 1 1
8 18982 1 1 102 GLU HB2 H 17.064 24.454 -31.229 1.00 . A A . 102 GLU HB2 1 1
8 18983 1 1 102 GLU HB3 H 16.269 23.929 -32.718 1.00 . A A . 102 GLU HB3 1 1
8 18984 1 1 102 GLU HG2 H 15.429 26.041 -32.536 1.00 . A A . 102 GLU HG2 1 1
8 18985 1 1 102 GLU HG3 H 14.144 25.099 -31.791 1.00 . A A . 102 GLU HG3 1 1
8 18986 1 1 102 GLU N N 15.265 23.272 -29.546 1.00 . A A . 102 GLU N 1 1
8 18987 1 1 102 GLU O O 16.979 21.594 -32.201 1.00 . A A . 102 GLU O 1 1
8 18988 1 1 102 GLU OE1 O 14.457 27.223 -30.294 1.00 . A A . 102 GLU OE1 1 1
8 18989 1 1 102 GLU OE2 O 16.222 26.067 -29.613 1.00 . A A . 102 GLU OE2 1 1
8 18990 1 1 103 THR C C 16.386 18.610 -31.586 1.00 . A A . 103 THR C 1 1
8 18991 1 1 103 THR CA C 16.852 19.472 -30.417 1.00 . A A . 103 THR CA 1 1
8 18992 1 1 103 THR CB C 16.691 18.698 -29.106 1.00 . A A . 103 THR CB 1 1
8 18993 1 1 103 THR CG2 C 15.220 18.439 -28.773 1.00 . A A . 103 THR CG2 1 1
8 18994 1 1 103 THR H H 15.432 20.822 -29.578 1.00 . A A . 103 THR H 1 1
8 18995 1 1 103 THR HA H 17.904 19.713 -30.564 1.00 . A A . 103 THR HA 1 1
8 18996 1 1 103 THR HB H 17.134 19.264 -28.287 1.00 . A A . 103 THR HB 1 1
8 18997 1 1 103 THR HG1 H 18.277 17.598 -29.274 1.00 . A A . 103 THR HG1 1 1
8 18998 1 1 103 THR HG21 H 14.700 18.015 -29.632 1.00 . A A . 103 THR HG21 1 1
8 18999 1 1 103 THR HG22 H 15.169 17.730 -27.945 1.00 . A A . 103 THR HG22 1 1
8 19000 1 1 103 THR HG23 H 14.733 19.369 -28.479 1.00 . A A . 103 THR HG23 1 1
8 19001 1 1 103 THR N N 16.091 20.714 -30.336 1.00 . A A . 103 THR N 1 1
8 19002 1 1 103 THR O O 17.173 17.824 -32.117 1.00 . A A . 103 THR O 1 1
8 19003 1 1 103 THR OG1 O 17.331 17.448 -29.210 1.00 . A A . 103 THR OG1 1 1
8 19004 1 1 104 ASN C C 14.632 16.412 -32.723 1.00 . A A . 104 ASN C 1 1
8 19005 1 1 104 ASN CA C 14.534 17.911 -33.051 1.00 . A A . 104 ASN CA 1 1
8 19006 1 1 104 ASN CB C 15.116 18.351 -34.402 1.00 . A A . 104 ASN CB 1 1
8 19007 1 1 104 ASN CG C 15.777 17.248 -35.222 1.00 . A A . 104 ASN CG 1 1
8 19008 1 1 104 ASN H H 14.530 19.437 -31.567 1.00 . A A . 104 ASN H 1 1
8 19009 1 1 104 ASN HA H 13.469 18.143 -33.077 1.00 . A A . 104 ASN HA 1 1
8 19010 1 1 104 ASN HB2 H 14.315 18.784 -35.003 1.00 . A A . 104 ASN HB2 1 1
8 19011 1 1 104 ASN HB3 H 15.851 19.135 -34.220 1.00 . A A . 104 ASN HB3 1 1
8 19012 1 1 104 ASN HD21 H 17.195 16.964 -33.800 1.00 . A A . 104 ASN HD21 1 1
8 19013 1 1 104 ASN HD22 H 17.339 15.949 -35.224 1.00 . A A . 104 ASN HD22 1 1
8 19014 1 1 104 ASN N N 15.119 18.739 -31.999 1.00 . A A . 104 ASN N 1 1
8 19015 1 1 104 ASN ND2 N 16.863 16.677 -34.710 1.00 . A A . 104 ASN ND2 1 1
8 19016 1 1 104 ASN O O 14.458 15.576 -33.603 1.00 . A A . 104 ASN O 1 1
8 19017 1 1 104 ASN OD1 O 15.320 16.910 -36.309 1.00 . A A . 104 ASN OD1 1 1
8 19018 1 1 105 VAL C C 14.488 13.606 -31.659 1.00 . A A . 105 VAL C 1 1
8 19019 1 1 105 VAL CA C 15.208 14.748 -30.941 1.00 . A A . 105 VAL CA 1 1
8 19020 1 1 105 VAL CB C 14.971 14.718 -29.424 1.00 . A A . 105 VAL CB 1 1
8 19021 1 1 105 VAL CG1 C 13.486 14.794 -29.066 1.00 . A A . 105 VAL CG1 1 1
8 19022 1 1 105 VAL CG2 C 15.545 13.441 -28.813 1.00 . A A . 105 VAL CG2 1 1
8 19023 1 1 105 VAL H H 14.941 16.838 -30.778 1.00 . A A . 105 VAL H 1 1
8 19024 1 1 105 VAL HA H 16.276 14.594 -31.097 1.00 . A A . 105 VAL HA 1 1
8 19025 1 1 105 VAL HB H 15.475 15.570 -28.966 1.00 . A A . 105 VAL HB 1 1
8 19026 1 1 105 VAL HG11 H 13.049 15.691 -29.501 1.00 . A A . 105 VAL HG11 1 1
8 19027 1 1 105 VAL HG12 H 12.975 13.910 -29.448 1.00 . A A . 105 VAL HG12 1 1
8 19028 1 1 105 VAL HG13 H 13.381 14.834 -27.982 1.00 . A A . 105 VAL HG13 1 1
8 19029 1 1 105 VAL HG21 H 15.406 13.465 -27.732 1.00 . A A . 105 VAL HG21 1 1
8 19030 1 1 105 VAL HG22 H 15.017 12.574 -29.210 1.00 . A A . 105 VAL HG22 1 1
8 19031 1 1 105 VAL HG23 H 16.607 13.366 -29.042 1.00 . A A . 105 VAL HG23 1 1
8 19032 1 1 105 VAL N N 14.911 16.085 -31.452 1.00 . A A . 105 VAL N 1 1
8 19033 1 1 105 VAL O O 13.295 13.678 -31.950 1.00 . A A . 105 VAL O 1 1
8 19034 1 1 106 GLU C C 15.237 10.073 -31.956 1.00 . A A . 106 GLU C 1 1
8 19035 1 1 106 GLU CA C 14.789 11.359 -32.657 1.00 . A A . 106 GLU CA 1 1
8 19036 1 1 106 GLU CB C 15.336 11.374 -34.087 1.00 . A A . 106 GLU CB 1 1
8 19037 1 1 106 GLU CD C 13.404 12.564 -35.260 1.00 . A A . 106 GLU CD 1 1
8 19038 1 1 106 GLU CG C 14.886 12.603 -34.879 1.00 . A A . 106 GLU CG 1 1
8 19039 1 1 106 GLU H H 16.218 12.555 -31.655 1.00 . A A . 106 GLU H 1 1
8 19040 1 1 106 GLU HA H 13.700 11.370 -32.691 1.00 . A A . 106 GLU HA 1 1
8 19041 1 1 106 GLU HB2 H 16.425 11.374 -34.042 1.00 . A A . 106 GLU HB2 1 1
8 19042 1 1 106 GLU HB3 H 15.022 10.473 -34.617 1.00 . A A . 106 GLU HB3 1 1
8 19043 1 1 106 GLU HG2 H 15.098 13.497 -34.292 1.00 . A A . 106 GLU HG2 1 1
8 19044 1 1 106 GLU HG3 H 15.485 12.671 -35.787 1.00 . A A . 106 GLU HG3 1 1
8 19045 1 1 106 GLU N N 15.249 12.545 -31.941 1.00 . A A . 106 GLU N 1 1
8 19046 1 1 106 GLU O O 15.014 8.977 -32.468 1.00 . A A . 106 GLU O 1 1
8 19047 1 1 106 GLU OE1 O 12.739 11.541 -34.974 1.00 . A A . 106 GLU OE1 1 1
8 19048 1 1 106 GLU OE2 O 12.937 13.568 -35.845 1.00 . A A . 106 GLU OE2 1 1
8 19049 1 1 107 ASP C C 15.409 8.154 -29.376 1.00 . A A . 107 ASP C 1 1
8 19050 1 1 107 ASP CA C 16.427 9.074 -30.049 1.00 . A A . 107 ASP CA 1 1
8 19051 1 1 107 ASP CB C 17.506 9.551 -29.066 1.00 . A A . 107 ASP CB 1 1
8 19052 1 1 107 ASP CG C 18.783 10.020 -29.762 1.00 . A A . 107 ASP CG 1 1
8 19053 1 1 107 ASP H H 15.981 11.124 -30.385 1.00 . A A . 107 ASP H 1 1
8 19054 1 1 107 ASP HA H 16.936 8.452 -30.785 1.00 . A A . 107 ASP HA 1 1
8 19055 1 1 107 ASP HB2 H 17.102 10.360 -28.458 1.00 . A A . 107 ASP HB2 1 1
8 19056 1 1 107 ASP HB3 H 17.770 8.723 -28.408 1.00 . A A . 107 ASP HB3 1 1
8 19057 1 1 107 ASP N N 15.872 10.203 -30.784 1.00 . A A . 107 ASP N 1 1
8 19058 1 1 107 ASP O O 15.796 7.224 -28.669 1.00 . A A . 107 ASP O 1 1
8 19059 1 1 107 ASP OD1 O 19.712 10.426 -29.024 1.00 . A A . 107 ASP OD1 1 1
8 19060 1 1 107 ASP OD2 O 18.835 9.975 -31.011 1.00 . A A . 107 ASP OD2 1 1
8 19061 1 1 108 ASP C C 13.076 7.594 -27.428 1.00 . A A . 108 ASP C 1 1
8 19062 1 1 108 ASP CA C 13.041 7.626 -28.959 1.00 . A A . 108 ASP CA 1 1
8 19063 1 1 108 ASP CB C 12.870 6.250 -29.615 1.00 . A A . 108 ASP CB 1 1
8 19064 1 1 108 ASP CG C 12.256 6.325 -31.013 1.00 . A A . 108 ASP CG 1 1
8 19065 1 1 108 ASP H H 13.852 9.150 -30.207 1.00 . A A . 108 ASP H 1 1
8 19066 1 1 108 ASP HA H 12.126 8.172 -29.187 1.00 . A A . 108 ASP HA 1 1
8 19067 1 1 108 ASP HB2 H 13.838 5.753 -29.673 1.00 . A A . 108 ASP HB2 1 1
8 19068 1 1 108 ASP HB3 H 12.217 5.642 -28.988 1.00 . A A . 108 ASP HB3 1 1
8 19069 1 1 108 ASP N N 14.110 8.397 -29.587 1.00 . A A . 108 ASP N 1 1
8 19070 1 1 108 ASP O O 12.457 6.741 -26.795 1.00 . A A . 108 ASP O 1 1
8 19071 1 1 108 ASP OD1 O 11.910 7.443 -31.455 1.00 . A A . 108 ASP OD1 1 1
8 19072 1 1 108 ASP OD2 O 12.134 5.247 -31.637 1.00 . A A . 108 ASP OD2 1 1
8 19073 1 1 109 SER C C 12.716 8.979 -24.648 1.00 . A A . 109 SER C 1 1
8 19074 1 1 109 SER CA C 14.002 8.605 -25.389 1.00 . A A . 109 SER CA 1 1
8 19075 1 1 109 SER CB C 15.117 9.618 -25.105 1.00 . A A . 109 SER CB 1 1
8 19076 1 1 109 SER H H 14.271 9.231 -27.398 1.00 . A A . 109 SER H 1 1
8 19077 1 1 109 SER HA H 14.327 7.625 -25.040 1.00 . A A . 109 SER HA 1 1
8 19078 1 1 109 SER HB2 H 16.045 9.270 -25.557 1.00 . A A . 109 SER HB2 1 1
8 19079 1 1 109 SER HB3 H 14.846 10.577 -25.548 1.00 . A A . 109 SER HB3 1 1
8 19080 1 1 109 SER HG H 15.634 8.954 -23.358 1.00 . A A . 109 SER HG 1 1
8 19081 1 1 109 SER N N 13.810 8.537 -26.827 1.00 . A A . 109 SER N 1 1
8 19082 1 1 109 SER O O 12.631 8.804 -23.434 1.00 . A A . 109 SER O 1 1
8 19083 1 1 109 SER OG O 15.307 9.782 -23.718 1.00 . A A . 109 SER OG 1 1
8 19084 1 1 110 ALA C C 9.466 8.752 -24.595 1.00 . A A . 110 ALA C 1 1
8 19085 1 1 110 ALA CA C 10.457 9.908 -24.737 1.00 . A A . 110 ALA CA 1 1
8 19086 1 1 110 ALA CB C 9.841 11.038 -25.561 1.00 . A A . 110 ALA CB 1 1
8 19087 1 1 110 ALA H H 11.797 9.599 -26.359 1.00 . A A . 110 ALA H 1 1
8 19088 1 1 110 ALA HA H 10.680 10.295 -23.743 1.00 . A A . 110 ALA HA 1 1
8 19089 1 1 110 ALA HB1 H 9.630 10.674 -26.567 1.00 . A A . 110 ALA HB1 1 1
8 19090 1 1 110 ALA HB2 H 8.911 11.362 -25.095 1.00 . A A . 110 ALA HB2 1 1
8 19091 1 1 110 ALA HB3 H 10.530 11.882 -25.612 1.00 . A A . 110 ALA HB3 1 1
8 19092 1 1 110 ALA N N 11.704 9.492 -25.359 1.00 . A A . 110 ALA N 1 1
8 19093 1 1 110 ALA O O 8.454 8.901 -23.913 1.00 . A A . 110 ALA O 1 1
8 19094 1 1 111 LEU C C 8.716 5.904 -23.741 1.00 . A A . 111 LEU C 1 1
8 19095 1 1 111 LEU CA C 8.825 6.462 -25.165 1.00 . A A . 111 LEU CA 1 1
8 19096 1 1 111 LEU CB C 9.289 5.371 -26.135 1.00 . A A . 111 LEU CB 1 1
8 19097 1 1 111 LEU CD1 C 9.298 6.854 -28.185 1.00 . A A . 111 LEU CD1 1 1
8 19098 1 1 111 LEU CD2 C 9.163 4.391 -28.416 1.00 . A A . 111 LEU CD2 1 1
8 19099 1 1 111 LEU CG C 8.750 5.580 -27.554 1.00 . A A . 111 LEU CG 1 1
8 19100 1 1 111 LEU H H 10.583 7.503 -25.759 1.00 . A A . 111 LEU H 1 1
8 19101 1 1 111 LEU HA H 7.829 6.788 -25.463 1.00 . A A . 111 LEU HA 1 1
8 19102 1 1 111 LEU HB2 H 10.378 5.325 -26.153 1.00 . A A . 111 LEU HB2 1 1
8 19103 1 1 111 LEU HB3 H 8.911 4.413 -25.776 1.00 . A A . 111 LEU HB3 1 1
8 19104 1 1 111 LEU HD11 H 8.980 6.911 -29.226 1.00 . A A . 111 LEU HD11 1 1
8 19105 1 1 111 LEU HD12 H 8.922 7.727 -27.649 1.00 . A A . 111 LEU HD12 1 1
8 19106 1 1 111 LEU HD13 H 10.387 6.847 -28.146 1.00 . A A . 111 LEU HD13 1 1
8 19107 1 1 111 LEU HD21 H 10.249 4.309 -28.448 1.00 . A A . 111 LEU HD21 1 1
8 19108 1 1 111 LEU HD22 H 8.743 3.474 -28.000 1.00 . A A . 111 LEU HD22 1 1
8 19109 1 1 111 LEU HD23 H 8.785 4.532 -29.429 1.00 . A A . 111 LEU HD23 1 1
8 19110 1 1 111 LEU HG H 7.663 5.637 -27.521 1.00 . A A . 111 LEU HG 1 1
8 19111 1 1 111 LEU N N 9.732 7.600 -25.222 1.00 . A A . 111 LEU N 1 1
8 19112 1 1 111 LEU O O 7.598 5.756 -23.249 1.00 . A A . 111 LEU O 1 1
8 19113 1 1 112 PRO C C 9.321 6.151 -20.707 1.00 . A A . 112 PRO C 1 1
8 19114 1 1 112 PRO CA C 9.763 5.071 -21.695 1.00 . A A . 112 PRO CA 1 1
8 19115 1 1 112 PRO CB C 11.180 4.587 -21.394 1.00 . A A . 112 PRO CB 1 1
8 19116 1 1 112 PRO CD C 11.202 5.679 -23.512 1.00 . A A . 112 PRO CD 1 1
8 19117 1 1 112 PRO CG C 12.052 5.493 -22.261 1.00 . A A . 112 PRO CG 1 1
8 19118 1 1 112 PRO HA H 9.074 4.227 -21.648 1.00 . A A . 112 PRO HA 1 1
8 19119 1 1 112 PRO HB2 H 11.432 4.680 -20.337 1.00 . A A . 112 PRO HB2 1 1
8 19120 1 1 112 PRO HB3 H 11.288 3.556 -21.731 1.00 . A A . 112 PRO HB3 1 1
8 19121 1 1 112 PRO HD2 H 11.423 6.648 -23.959 1.00 . A A . 112 PRO HD2 1 1
8 19122 1 1 112 PRO HD3 H 11.405 4.879 -24.224 1.00 . A A . 112 PRO HD3 1 1
8 19123 1 1 112 PRO HG2 H 12.188 6.455 -21.766 1.00 . A A . 112 PRO HG2 1 1
8 19124 1 1 112 PRO HG3 H 13.015 5.034 -22.487 1.00 . A A . 112 PRO HG3 1 1
8 19125 1 1 112 PRO N N 9.824 5.587 -23.056 1.00 . A A . 112 PRO N 1 1
8 19126 1 1 112 PRO O O 8.908 5.833 -19.596 1.00 . A A . 112 PRO O 1 1
8 19127 1 1 113 ILE C C 7.466 8.729 -20.391 1.00 . A A . 113 ILE C 1 1
8 19128 1 1 113 ILE CA C 8.972 8.532 -20.264 1.00 . A A . 113 ILE CA 1 1
8 19129 1 1 113 ILE CB C 9.719 9.804 -20.689 1.00 . A A . 113 ILE CB 1 1
8 19130 1 1 113 ILE CD1 C 11.739 9.369 -19.194 1.00 . A A . 113 ILE CD1 1 1
8 19131 1 1 113 ILE CG1 C 11.234 9.592 -20.620 1.00 . A A . 113 ILE CG1 1 1
8 19132 1 1 113 ILE CG2 C 9.302 11.000 -19.826 1.00 . A A . 113 ILE CG2 1 1
8 19133 1 1 113 ILE H H 9.779 7.638 -22.017 1.00 . A A . 113 ILE H 1 1
8 19134 1 1 113 ILE HA H 9.208 8.307 -19.223 1.00 . A A . 113 ILE HA 1 1
8 19135 1 1 113 ILE HB H 9.460 10.023 -21.726 1.00 . A A . 113 ILE HB 1 1
8 19136 1 1 113 ILE HD11 H 11.221 8.526 -18.738 1.00 . A A . 113 ILE HD11 1 1
8 19137 1 1 113 ILE HD12 H 12.808 9.157 -19.223 1.00 . A A . 113 ILE HD12 1 1
8 19138 1 1 113 ILE HD13 H 11.576 10.269 -18.603 1.00 . A A . 113 ILE HD13 1 1
8 19139 1 1 113 ILE HG12 H 11.506 8.731 -21.230 1.00 . A A . 113 ILE HG12 1 1
8 19140 1 1 113 ILE HG13 H 11.729 10.470 -21.034 1.00 . A A . 113 ILE HG13 1 1
8 19141 1 1 113 ILE HG21 H 9.515 10.798 -18.776 1.00 . A A . 113 ILE HG21 1 1
8 19142 1 1 113 ILE HG22 H 9.849 11.888 -20.146 1.00 . A A . 113 ILE HG22 1 1
8 19143 1 1 113 ILE HG23 H 8.235 11.189 -19.937 1.00 . A A . 113 ILE HG23 1 1
8 19144 1 1 113 ILE N N 9.404 7.426 -21.103 1.00 . A A . 113 ILE N 1 1
8 19145 1 1 113 ILE O O 6.803 9.089 -19.421 1.00 . A A . 113 ILE O 1 1
8 19146 1 1 114 ALA C C 4.671 7.664 -21.046 1.00 . A A . 114 ALA C 1 1
8 19147 1 1 114 ALA CA C 5.497 8.683 -21.822 1.00 . A A . 114 ALA CA 1 1
8 19148 1 1 114 ALA CB C 5.221 8.530 -23.315 1.00 . A A . 114 ALA CB 1 1
8 19149 1 1 114 ALA H H 7.495 8.191 -22.357 1.00 . A A . 114 ALA H 1 1
8 19150 1 1 114 ALA HA H 5.212 9.685 -21.503 1.00 . A A . 114 ALA HA 1 1
8 19151 1 1 114 ALA HB1 H 5.495 7.524 -23.633 1.00 . A A . 114 ALA HB1 1 1
8 19152 1 1 114 ALA HB2 H 4.158 8.689 -23.497 1.00 . A A . 114 ALA HB2 1 1
8 19153 1 1 114 ALA HB3 H 5.801 9.261 -23.876 1.00 . A A . 114 ALA HB3 1 1
8 19154 1 1 114 ALA N N 6.917 8.495 -21.587 1.00 . A A . 114 ALA N 1 1
8 19155 1 1 114 ALA O O 3.600 7.995 -20.547 1.00 . A A . 114 ALA O 1 1
8 19156 1 1 115 VAL C C 4.657 5.577 -18.680 1.00 . A A . 115 VAL C 1 1
8 19157 1 1 115 VAL CA C 4.469 5.400 -20.182 1.00 . A A . 115 VAL CA 1 1
8 19158 1 1 115 VAL CB C 4.909 4.018 -20.664 1.00 . A A . 115 VAL CB 1 1
8 19159 1 1 115 VAL CG1 C 6.349 3.716 -20.255 1.00 . A A . 115 VAL CG1 1 1
8 19160 1 1 115 VAL CG2 C 3.996 2.942 -20.081 1.00 . A A . 115 VAL CG2 1 1
8 19161 1 1 115 VAL H H 6.036 6.189 -21.388 1.00 . A A . 115 VAL H 1 1
8 19162 1 1 115 VAL HA H 3.403 5.498 -20.391 1.00 . A A . 115 VAL HA 1 1
8 19163 1 1 115 VAL HB H 4.822 3.995 -21.750 1.00 . A A . 115 VAL HB 1 1
8 19164 1 1 115 VAL HG11 H 6.441 3.734 -19.169 1.00 . A A . 115 VAL HG11 1 1
8 19165 1 1 115 VAL HG12 H 6.641 2.731 -20.620 1.00 . A A . 115 VAL HG12 1 1
8 19166 1 1 115 VAL HG13 H 7.007 4.468 -20.689 1.00 . A A . 115 VAL HG13 1 1
8 19167 1 1 115 VAL HG21 H 2.963 3.162 -20.353 1.00 . A A . 115 VAL HG21 1 1
8 19168 1 1 115 VAL HG22 H 4.275 1.967 -20.483 1.00 . A A . 115 VAL HG22 1 1
8 19169 1 1 115 VAL HG23 H 4.092 2.924 -18.996 1.00 . A A . 115 VAL HG23 1 1
8 19170 1 1 115 VAL N N 5.164 6.426 -20.937 1.00 . A A . 115 VAL N 1 1
8 19171 1 1 115 VAL O O 3.824 5.137 -17.894 1.00 . A A . 115 VAL O 1 1
8 19172 1 1 116 GLU C C 4.941 7.505 -16.343 1.00 . A A . 116 GLU C 1 1
8 19173 1 1 116 GLU CA C 5.973 6.509 -16.865 1.00 . A A . 116 GLU CA 1 1
8 19174 1 1 116 GLU CB C 7.396 7.034 -16.651 1.00 . A A . 116 GLU CB 1 1
8 19175 1 1 116 GLU CD C 8.412 5.321 -15.098 1.00 . A A . 116 GLU CD 1 1
8 19176 1 1 116 GLU CG C 8.423 5.909 -16.506 1.00 . A A . 116 GLU CG 1 1
8 19177 1 1 116 GLU H H 6.427 6.539 -18.956 1.00 . A A . 116 GLU H 1 1
8 19178 1 1 116 GLU HA H 5.851 5.582 -16.305 1.00 . A A . 116 GLU HA 1 1
8 19179 1 1 116 GLU HB2 H 7.671 7.665 -17.498 1.00 . A A . 116 GLU HB2 1 1
8 19180 1 1 116 GLU HB3 H 7.428 7.642 -15.747 1.00 . A A . 116 GLU HB3 1 1
8 19181 1 1 116 GLU HG2 H 8.217 5.125 -17.234 1.00 . A A . 116 GLU HG2 1 1
8 19182 1 1 116 GLU HG3 H 9.416 6.314 -16.704 1.00 . A A . 116 GLU HG3 1 1
8 19183 1 1 116 GLU N N 5.748 6.229 -18.276 1.00 . A A . 116 GLU N 1 1
8 19184 1 1 116 GLU O O 4.646 7.512 -15.152 1.00 . A A . 116 GLU O 1 1
8 19185 1 1 116 GLU OE1 O 7.311 4.997 -14.602 1.00 . A A . 116 GLU OE1 1 1
8 19186 1 1 116 GLU OE2 O 9.515 5.198 -14.517 1.00 . A A . 116 GLU OE2 1 1
8 19187 1 1 117 VAL C C 2.040 8.532 -16.658 1.00 . A A . 117 VAL C 1 1
8 19188 1 1 117 VAL CA C 3.346 9.293 -16.865 1.00 . A A . 117 VAL CA 1 1
8 19189 1 1 117 VAL CB C 3.198 10.319 -17.994 1.00 . A A . 117 VAL CB 1 1
8 19190 1 1 117 VAL CG1 C 1.963 11.191 -17.784 1.00 . A A . 117 VAL CG1 1 1
8 19191 1 1 117 VAL CG2 C 4.434 11.213 -18.059 1.00 . A A . 117 VAL CG2 1 1
8 19192 1 1 117 VAL H H 4.700 8.332 -18.189 1.00 . A A . 117 VAL H 1 1
8 19193 1 1 117 VAL HA H 3.608 9.809 -15.941 1.00 . A A . 117 VAL HA 1 1
8 19194 1 1 117 VAL HB H 3.091 9.790 -18.941 1.00 . A A . 117 VAL HB 1 1
8 19195 1 1 117 VAL HG11 H 1.061 10.580 -17.787 1.00 . A A . 117 VAL HG11 1 1
8 19196 1 1 117 VAL HG12 H 2.039 11.719 -16.833 1.00 . A A . 117 VAL HG12 1 1
8 19197 1 1 117 VAL HG13 H 1.886 11.920 -18.592 1.00 . A A . 117 VAL HG13 1 1
8 19198 1 1 117 VAL HG21 H 4.322 11.943 -18.860 1.00 . A A . 117 VAL HG21 1 1
8 19199 1 1 117 VAL HG22 H 4.558 11.738 -17.112 1.00 . A A . 117 VAL HG22 1 1
8 19200 1 1 117 VAL HG23 H 5.321 10.611 -18.258 1.00 . A A . 117 VAL HG23 1 1
8 19201 1 1 117 VAL N N 4.391 8.348 -17.228 1.00 . A A . 117 VAL N 1 1
8 19202 1 1 117 VAL O O 1.231 8.910 -15.813 1.00 . A A . 117 VAL O 1 1
8 19203 1 1 118 ILE C C 0.600 5.894 -15.996 1.00 . A A . 118 ILE C 1 1
8 19204 1 1 118 ILE CA C 0.614 6.659 -17.320 1.00 . A A . 118 ILE CA 1 1
8 19205 1 1 118 ILE CB C 0.554 5.683 -18.504 1.00 . A A . 118 ILE CB 1 1
8 19206 1 1 118 ILE CD1 C -0.502 7.354 -20.146 1.00 . A A . 118 ILE CD1 1 1
8 19207 1 1 118 ILE CG1 C 0.657 6.405 -19.858 1.00 . A A . 118 ILE CG1 1 1
8 19208 1 1 118 ILE CG2 C -0.734 4.860 -18.444 1.00 . A A . 118 ILE CG2 1 1
8 19209 1 1 118 ILE H H 2.523 7.184 -18.105 1.00 . A A . 118 ILE H 1 1
8 19210 1 1 118 ILE HA H -0.249 7.324 -17.353 1.00 . A A . 118 ILE HA 1 1
8 19211 1 1 118 ILE HB H 1.398 4.998 -18.426 1.00 . A A . 118 ILE HB 1 1
8 19212 1 1 118 ILE HD11 H -0.558 8.120 -19.372 1.00 . A A . 118 ILE HD11 1 1
8 19213 1 1 118 ILE HD12 H -0.334 7.830 -21.111 1.00 . A A . 118 ILE HD12 1 1
8 19214 1 1 118 ILE HD13 H -1.441 6.802 -20.185 1.00 . A A . 118 ILE HD13 1 1
8 19215 1 1 118 ILE HG12 H 1.580 6.983 -19.886 1.00 . A A . 118 ILE HG12 1 1
8 19216 1 1 118 ILE HG13 H 0.700 5.662 -20.656 1.00 . A A . 118 ILE HG13 1 1
8 19217 1 1 118 ILE HG21 H -1.593 5.531 -18.433 1.00 . A A . 118 ILE HG21 1 1
8 19218 1 1 118 ILE HG22 H -0.789 4.209 -19.315 1.00 . A A . 118 ILE HG22 1 1
8 19219 1 1 118 ILE HG23 H -0.744 4.247 -17.542 1.00 . A A . 118 ILE HG23 1 1
8 19220 1 1 118 ILE N N 1.828 7.456 -17.425 1.00 . A A . 118 ILE N 1 1
8 19221 1 1 118 ILE O O -0.469 5.628 -15.442 1.00 . A A . 118 ILE O 1 1
8 19222 1 1 119 ASN C C 1.472 5.611 -13.031 1.00 . A A . 119 ASN C 1 1
8 19223 1 1 119 ASN CA C 1.892 4.783 -14.241 1.00 . A A . 119 ASN CA 1 1
8 19224 1 1 119 ASN CB C 3.339 4.316 -14.074 1.00 . A A . 119 ASN CB 1 1
8 19225 1 1 119 ASN CG C 3.781 3.422 -15.221 1.00 . A A . 119 ASN CG 1 1
8 19226 1 1 119 ASN H H 2.627 5.784 -15.972 1.00 . A A . 119 ASN H 1 1
8 19227 1 1 119 ASN HA H 1.243 3.911 -14.303 1.00 . A A . 119 ASN HA 1 1
8 19228 1 1 119 ASN HB2 H 3.995 5.186 -14.035 1.00 . A A . 119 ASN HB2 1 1
8 19229 1 1 119 ASN HB3 H 3.445 3.766 -13.139 1.00 . A A . 119 ASN HB3 1 1
8 19230 1 1 119 ASN HD21 H 5.724 4.009 -15.022 1.00 . A A . 119 ASN HD21 1 1
8 19231 1 1 119 ASN HD22 H 5.402 2.850 -16.291 1.00 . A A . 119 ASN HD22 1 1
8 19232 1 1 119 ASN N N 1.778 5.537 -15.483 1.00 . A A . 119 ASN N 1 1
8 19233 1 1 119 ASN ND2 N 5.073 3.426 -15.529 1.00 . A A . 119 ASN ND2 1 1
8 19234 1 1 119 ASN O O 1.054 5.052 -12.017 1.00 . A A . 119 ASN O 1 1
8 19235 1 1 119 ASN OD1 O 2.972 2.727 -15.829 1.00 . A A . 119 ASN OD1 1 1
8 19236 1 1 120 ILE C C -0.284 7.799 -11.776 1.00 . A A . 120 ILE C 1 1
8 19237 1 1 120 ILE CA C 1.222 7.814 -12.014 1.00 . A A . 120 ILE CA 1 1
8 19238 1 1 120 ILE CB C 1.699 9.243 -12.299 1.00 . A A . 120 ILE CB 1 1
8 19239 1 1 120 ILE CD1 C 4.082 8.659 -11.562 1.00 . A A . 120 ILE CD1 1 1
8 19240 1 1 120 ILE CG1 C 3.194 9.295 -12.634 1.00 . A A . 120 ILE CG1 1 1
8 19241 1 1 120 ILE CG2 C 1.395 10.122 -11.086 1.00 . A A . 120 ILE CG2 1 1
8 19242 1 1 120 ILE H H 1.919 7.355 -13.979 1.00 . A A . 120 ILE H 1 1
8 19243 1 1 120 ILE HA H 1.710 7.449 -11.109 1.00 . A A . 120 ILE HA 1 1
8 19244 1 1 120 ILE HB H 1.150 9.633 -13.157 1.00 . A A . 120 ILE HB 1 1
8 19245 1 1 120 ILE HD11 H 5.128 8.765 -11.850 1.00 . A A . 120 ILE HD11 1 1
8 19246 1 1 120 ILE HD12 H 3.930 9.151 -10.602 1.00 . A A . 120 ILE HD12 1 1
8 19247 1 1 120 ILE HD13 H 3.851 7.598 -11.467 1.00 . A A . 120 ILE HD13 1 1
8 19248 1 1 120 ILE HG12 H 3.351 8.789 -13.587 1.00 . A A . 120 ILE HG12 1 1
8 19249 1 1 120 ILE HG13 H 3.486 10.338 -12.759 1.00 . A A . 120 ILE HG13 1 1
8 19250 1 1 120 ILE HG21 H 1.879 9.719 -10.196 1.00 . A A . 120 ILE HG21 1 1
8 19251 1 1 120 ILE HG22 H 1.743 11.138 -11.272 1.00 . A A . 120 ILE HG22 1 1
8 19252 1 1 120 ILE HG23 H 0.320 10.156 -10.906 1.00 . A A . 120 ILE HG23 1 1
8 19253 1 1 120 ILE N N 1.578 6.941 -13.124 1.00 . A A . 120 ILE N 1 1
8 19254 1 1 120 ILE O O -0.726 7.878 -10.630 1.00 . A A . 120 ILE O 1 1
8 19255 1 1 121 TYR C C -3.062 6.451 -11.970 1.00 . A A . 121 TYR C 1 1
8 19256 1 1 121 TYR CA C -2.528 7.681 -12.696 1.00 . A A . 121 TYR CA 1 1
8 19257 1 1 121 TYR CB C -3.217 7.931 -14.039 1.00 . A A . 121 TYR CB 1 1
8 19258 1 1 121 TYR CD1 C -5.176 6.315 -14.012 1.00 . A A . 121 TYR CD1 1 1
8 19259 1 1 121 TYR CD2 C -5.615 8.697 -14.101 1.00 . A A . 121 TYR CD2 1 1
8 19260 1 1 121 TYR CE1 C -6.556 6.056 -14.002 1.00 . A A . 121 TYR CE1 1 1
8 19261 1 1 121 TYR CE2 C -6.995 8.447 -14.090 1.00 . A A . 121 TYR CE2 1 1
8 19262 1 1 121 TYR CG C -4.703 7.637 -14.050 1.00 . A A . 121 TYR CG 1 1
8 19263 1 1 121 TYR CZ C -7.472 7.125 -14.037 1.00 . A A . 121 TYR CZ 1 1
8 19264 1 1 121 TYR H H -0.684 7.620 -13.767 1.00 . A A . 121 TYR H 1 1
8 19265 1 1 121 TYR HA H -2.782 8.531 -12.063 1.00 . A A . 121 TYR HA 1 1
8 19266 1 1 121 TYR HB2 H -3.055 8.969 -14.330 1.00 . A A . 121 TYR HB2 1 1
8 19267 1 1 121 TYR HB3 H -2.742 7.295 -14.786 1.00 . A A . 121 TYR HB3 1 1
8 19268 1 1 121 TYR HD1 H -4.479 5.491 -13.990 1.00 . A A . 121 TYR HD1 1 1
8 19269 1 1 121 TYR HD2 H -5.253 9.714 -14.148 1.00 . A A . 121 TYR HD2 1 1
8 19270 1 1 121 TYR HE1 H -6.916 5.039 -13.964 1.00 . A A . 121 TYR HE1 1 1
8 19271 1 1 121 TYR HE2 H -7.693 9.270 -14.119 1.00 . A A . 121 TYR HE2 1 1
8 19272 1 1 121 TYR HH H -9.341 7.679 -14.045 1.00 . A A . 121 TYR HH 1 1
8 19273 1 1 121 TYR N N -1.082 7.695 -12.842 1.00 . A A . 121 TYR N 1 1
8 19274 1 1 121 TYR O O -3.995 6.538 -11.175 1.00 . A A . 121 TYR O 1 1
8 19275 1 1 121 TYR OH O -8.815 6.877 -14.020 1.00 . A A . 121 TYR OH 1 1
8 19276 1 1 122 ASN C C -2.361 3.938 -10.210 1.00 . A A . 122 ASN C 1 1
8 19277 1 1 122 ASN CA C -2.856 4.035 -11.655 1.00 . A A . 122 ASN CA 1 1
8 19278 1 1 122 ASN CB C -2.299 2.897 -12.512 1.00 . A A . 122 ASN CB 1 1
8 19279 1 1 122 ASN CG C -2.868 2.916 -13.923 1.00 . A A . 122 ASN CG 1 1
8 19280 1 1 122 ASN H H -1.689 5.285 -12.908 1.00 . A A . 122 ASN H 1 1
8 19281 1 1 122 ASN HA H -3.944 3.974 -11.650 1.00 . A A . 122 ASN HA 1 1
8 19282 1 1 122 ASN HB2 H -1.214 2.986 -12.561 1.00 . A A . 122 ASN HB2 1 1
8 19283 1 1 122 ASN HB3 H -2.555 1.940 -12.056 1.00 . A A . 122 ASN HB3 1 1
8 19284 1 1 122 ASN HD21 H -1.011 2.845 -14.749 1.00 . A A . 122 ASN HD21 1 1
8 19285 1 1 122 ASN HD22 H -2.348 2.893 -15.879 1.00 . A A . 122 ASN HD22 1 1
8 19286 1 1 122 ASN N N -2.456 5.296 -12.251 1.00 . A A . 122 ASN N 1 1
8 19287 1 1 122 ASN ND2 N -2.004 2.880 -14.930 1.00 . A A . 122 ASN ND2 1 1
8 19288 1 1 122 ASN O O -2.951 3.221 -9.401 1.00 . A A . 122 ASN O 1 1
8 19289 1 1 122 ASN OD1 O -4.082 2.962 -14.108 1.00 . A A . 122 ASN OD1 1 1
8 19290 1 1 123 ASP C C -1.590 5.612 -7.643 1.00 . A A . 123 ASP C 1 1
8 19291 1 1 123 ASP CA C -0.747 4.693 -8.522 1.00 . A A . 123 ASP CA 1 1
8 19292 1 1 123 ASP CB C 0.696 5.206 -8.595 1.00 . A A . 123 ASP CB 1 1
8 19293 1 1 123 ASP CG C 1.375 5.202 -7.230 1.00 . A A . 123 ASP CG 1 1
8 19294 1 1 123 ASP H H -0.813 5.196 -10.587 1.00 . A A . 123 ASP H 1 1
8 19295 1 1 123 ASP HA H -0.756 3.689 -8.098 1.00 . A A . 123 ASP HA 1 1
8 19296 1 1 123 ASP HB2 H 1.268 4.566 -9.266 1.00 . A A . 123 ASP HB2 1 1
8 19297 1 1 123 ASP HB3 H 0.699 6.221 -8.992 1.00 . A A . 123 ASP HB3 1 1
8 19298 1 1 123 ASP N N -1.283 4.655 -9.877 1.00 . A A . 123 ASP N 1 1
8 19299 1 1 123 ASP O O -1.695 5.406 -6.435 1.00 . A A . 123 ASP O 1 1
8 19300 1 1 123 ASP OD1 O 1.182 4.218 -6.481 1.00 . A A . 123 ASP OD1 1 1
8 19301 1 1 123 ASP OD2 O 2.089 6.187 -6.941 1.00 . A A . 123 ASP OD2 1 1
8 19302 1 1 124 CYS C C -4.497 6.942 -7.400 1.00 . A A . 124 CYS C 1 1
8 19303 1 1 124 CYS CA C -3.094 7.536 -7.531 1.00 . A A . 124 CYS CA 1 1
8 19304 1 1 124 CYS CB C -3.139 8.885 -8.254 1.00 . A A . 124 CYS CB 1 1
8 19305 1 1 124 CYS H H -2.049 6.795 -9.231 1.00 . A A . 124 CYS H 1 1
8 19306 1 1 124 CYS HA H -2.699 7.699 -6.529 1.00 . A A . 124 CYS HA 1 1
8 19307 1 1 124 CYS HB2 H -3.430 8.746 -9.296 1.00 . A A . 124 CYS HB2 1 1
8 19308 1 1 124 CYS HB3 H -3.870 9.527 -7.761 1.00 . A A . 124 CYS HB3 1 1
8 19309 1 1 124 CYS HG H -0.897 8.809 -8.979 1.00 . A A . 124 CYS HG 1 1
8 19310 1 1 124 CYS N N -2.204 6.636 -8.245 1.00 . A A . 124 CYS N 1 1
8 19311 1 1 124 CYS O O -5.294 7.416 -6.593 1.00 . A A . 124 CYS O 1 1
8 19312 1 1 124 CYS SG S -1.509 9.667 -8.157 1.00 . A A . 124 CYS SG 1 1
8 19313 1 1 125 PHE C C -6.315 4.173 -7.140 1.00 . A A . 125 PHE C 1 1
8 19314 1 1 125 PHE CA C -6.107 5.266 -8.185 1.00 . A A . 125 PHE CA 1 1
8 19315 1 1 125 PHE CB C -6.517 4.862 -9.605 1.00 . A A . 125 PHE CB 1 1
8 19316 1 1 125 PHE CD1 C -8.976 4.301 -9.678 1.00 . A A . 125 PHE CD1 1 1
8 19317 1 1 125 PHE CD2 C -7.363 2.488 -9.763 1.00 . A A . 125 PHE CD2 1 1
8 19318 1 1 125 PHE CE1 C -10.022 3.370 -9.748 1.00 . A A . 125 PHE CE1 1 1
8 19319 1 1 125 PHE CE2 C -8.407 1.559 -9.833 1.00 . A A . 125 PHE CE2 1 1
8 19320 1 1 125 PHE CG C -7.646 3.860 -9.681 1.00 . A A . 125 PHE CG 1 1
8 19321 1 1 125 PHE CZ C -9.737 2.000 -9.828 1.00 . A A . 125 PHE CZ 1 1
8 19322 1 1 125 PHE H H -4.095 5.542 -8.810 1.00 . A A . 125 PHE H 1 1
8 19323 1 1 125 PHE HA H -6.814 6.046 -7.899 1.00 . A A . 125 PHE HA 1 1
8 19324 1 1 125 PHE HB2 H -6.788 5.754 -10.168 1.00 . A A . 125 PHE HB2 1 1
8 19325 1 1 125 PHE HB3 H -5.648 4.416 -10.090 1.00 . A A . 125 PHE HB3 1 1
8 19326 1 1 125 PHE HD1 H -9.193 5.357 -9.627 1.00 . A A . 125 PHE HD1 1 1
8 19327 1 1 125 PHE HD2 H -6.338 2.148 -9.768 1.00 . A A . 125 PHE HD2 1 1
8 19328 1 1 125 PHE HE1 H -11.048 3.709 -9.741 1.00 . A A . 125 PHE HE1 1 1
8 19329 1 1 125 PHE HE2 H -8.187 0.503 -9.891 1.00 . A A . 125 PHE HE2 1 1
8 19330 1 1 125 PHE HZ H -10.546 1.287 -9.881 1.00 . A A . 125 PHE HZ 1 1
8 19331 1 1 125 PHE N N -4.801 5.905 -8.186 1.00 . A A . 125 PHE N 1 1
8 19332 1 1 125 PHE O O -7.445 3.897 -6.740 1.00 . A A . 125 PHE O 1 1
8 19333 1 1 126 ASN C C -4.824 3.027 -4.313 1.00 . A A . 126 ASN C 1 1
8 19334 1 1 126 ASN CA C -5.258 2.504 -5.684 1.00 . A A . 126 ASN CA 1 1
8 19335 1 1 126 ASN CB C -4.403 1.321 -6.149 1.00 . A A . 126 ASN CB 1 1
8 19336 1 1 126 ASN CG C -5.001 0.645 -7.375 1.00 . A A . 126 ASN CG 1 1
8 19337 1 1 126 ASN H H -4.316 3.813 -7.060 1.00 . A A . 126 ASN H 1 1
8 19338 1 1 126 ASN HA H -6.286 2.156 -5.583 1.00 . A A . 126 ASN HA 1 1
8 19339 1 1 126 ASN HB2 H -3.399 1.672 -6.388 1.00 . A A . 126 ASN HB2 1 1
8 19340 1 1 126 ASN HB3 H -4.341 0.584 -5.348 1.00 . A A . 126 ASN HB3 1 1
8 19341 1 1 126 ASN HD21 H -3.540 1.393 -8.572 1.00 . A A . 126 ASN HD21 1 1
8 19342 1 1 126 ASN HD22 H -4.715 0.358 -9.361 1.00 . A A . 126 ASN HD22 1 1
8 19343 1 1 126 ASN N N -5.219 3.551 -6.693 1.00 . A A . 126 ASN N 1 1
8 19344 1 1 126 ASN ND2 N -4.365 0.812 -8.530 1.00 . A A . 126 ASN ND2 1 1
8 19345 1 1 126 ASN O O -4.761 2.257 -3.354 1.00 . A A . 126 ASN O 1 1
8 19346 1 1 126 ASN OD1 O -6.028 -0.025 -7.287 1.00 . A A . 126 ASN OD1 1 1
8 19347 1 1 127 LEU C C -2.869 4.382 -2.359 1.00 . A A . 127 LEU C 1 1
8 19348 1 1 127 LEU CA C -4.116 4.999 -2.993 1.00 . A A . 127 LEU CA 1 1
8 19349 1 1 127 LEU CB C -5.286 5.083 -2.003 1.00 . A A . 127 LEU CB 1 1
8 19350 1 1 127 LEU CD1 C -7.695 5.605 -1.626 1.00 . A A . 127 LEU CD1 1 1
8 19351 1 1 127 LEU CD2 C -6.415 6.930 -3.296 1.00 . A A . 127 LEU CD2 1 1
8 19352 1 1 127 LEU CG C -6.582 5.547 -2.670 1.00 . A A . 127 LEU CG 1 1
8 19353 1 1 127 LEU H H -4.595 4.899 -5.051 1.00 . A A . 127 LEU H 1 1
8 19354 1 1 127 LEU HA H -3.851 6.019 -3.270 1.00 . A A . 127 LEU HA 1 1
8 19355 1 1 127 LEU HB2 H -5.447 4.096 -1.570 1.00 . A A . 127 LEU HB2 1 1
8 19356 1 1 127 LEU HB3 H -5.030 5.774 -1.200 1.00 . A A . 127 LEU HB3 1 1
8 19357 1 1 127 LEU HD11 H -8.624 5.909 -2.108 1.00 . A A . 127 LEU HD11 1 1
8 19358 1 1 127 LEU HD12 H -7.827 4.620 -1.179 1.00 . A A . 127 LEU HD12 1 1
8 19359 1 1 127 LEU HD13 H -7.436 6.328 -0.852 1.00 . A A . 127 LEU HD13 1 1
8 19360 1 1 127 LEU HD21 H -7.370 7.259 -3.705 1.00 . A A . 127 LEU HD21 1 1
8 19361 1 1 127 LEU HD22 H -6.083 7.643 -2.542 1.00 . A A . 127 LEU HD22 1 1
8 19362 1 1 127 LEU HD23 H -5.682 6.887 -4.102 1.00 . A A . 127 LEU HD23 1 1
8 19363 1 1 127 LEU HG H -6.862 4.836 -3.448 1.00 . A A . 127 LEU HG 1 1
8 19364 1 1 127 LEU N N -4.529 4.329 -4.220 1.00 . A A . 127 LEU N 1 1
8 19365 1 1 127 LEU O O -2.561 4.668 -1.201 1.00 . A A . 127 LEU O 1 1
8 19366 1 1 128 ASN C C 0.232 3.945 -2.720 1.00 . A A . 128 ASN C 1 1
8 19367 1 1 128 ASN CA C -0.915 2.935 -2.641 1.00 . A A . 128 ASN CA 1 1
8 19368 1 1 128 ASN CB C -0.618 1.665 -3.451 1.00 . A A . 128 ASN CB 1 1
8 19369 1 1 128 ASN CG C -0.597 1.892 -4.957 1.00 . A A . 128 ASN CG 1 1
8 19370 1 1 128 ASN H H -2.466 3.309 -4.038 1.00 . A A . 128 ASN H 1 1
8 19371 1 1 128 ASN HA H -1.042 2.650 -1.596 1.00 . A A . 128 ASN HA 1 1
8 19372 1 1 128 ASN HB2 H 0.346 1.261 -3.139 1.00 . A A . 128 ASN HB2 1 1
8 19373 1 1 128 ASN HB3 H -1.387 0.925 -3.231 1.00 . A A . 128 ASN HB3 1 1
8 19374 1 1 128 ASN HD21 H 0.900 0.538 -5.189 1.00 . A A . 128 ASN HD21 1 1
8 19375 1 1 128 ASN HD22 H 0.348 1.329 -6.654 1.00 . A A . 128 ASN HD22 1 1
8 19376 1 1 128 ASN N N -2.153 3.537 -3.105 1.00 . A A . 128 ASN N 1 1
8 19377 1 1 128 ASN ND2 N 0.288 1.192 -5.655 1.00 . A A . 128 ASN ND2 1 1
8 19378 1 1 128 ASN O O 1.188 3.853 -1.949 1.00 . A A . 128 ASN O 1 1
8 19379 1 1 128 ASN OD1 O -1.365 2.677 -5.500 1.00 . A A . 128 ASN OD1 1 1
8 19380 1 1 129 TYR C C 2.553 5.676 -3.929 1.00 . A A . 129 TYR C 1 1
8 19381 1 1 129 TYR CA C 1.062 6.009 -3.809 1.00 . A A . 129 TYR CA 1 1
8 19382 1 1 129 TYR CB C 0.773 7.095 -2.774 1.00 . A A . 129 TYR CB 1 1
8 19383 1 1 129 TYR CD1 C -0.764 8.555 -4.157 1.00 . A A . 129 TYR CD1 1 1
8 19384 1 1 129 TYR CD2 C -1.559 7.667 -2.035 1.00 . A A . 129 TYR CD2 1 1
8 19385 1 1 129 TYR CE1 C -2.002 9.185 -4.356 1.00 . A A . 129 TYR CE1 1 1
8 19386 1 1 129 TYR CE2 C -2.795 8.301 -2.226 1.00 . A A . 129 TYR CE2 1 1
8 19387 1 1 129 TYR CG C -0.547 7.794 -3.000 1.00 . A A . 129 TYR CG 1 1
8 19388 1 1 129 TYR CZ C -3.017 9.066 -3.386 1.00 . A A . 129 TYR CZ 1 1
8 19389 1 1 129 TYR H H -0.650 4.869 -4.291 1.00 . A A . 129 TYR H 1 1
8 19390 1 1 129 TYR HA H 0.811 6.450 -4.773 1.00 . A A . 129 TYR HA 1 1
8 19391 1 1 129 TYR HB2 H 0.792 6.661 -1.775 1.00 . A A . 129 TYR HB2 1 1
8 19392 1 1 129 TYR HB3 H 1.555 7.853 -2.833 1.00 . A A . 129 TYR HB3 1 1
8 19393 1 1 129 TYR HD1 H 0.012 8.653 -4.901 1.00 . A A . 129 TYR HD1 1 1
8 19394 1 1 129 TYR HD2 H -1.385 7.079 -1.146 1.00 . A A . 129 TYR HD2 1 1
8 19395 1 1 129 TYR HE1 H -2.175 9.764 -5.251 1.00 . A A . 129 TYR HE1 1 1
8 19396 1 1 129 TYR HE2 H -3.576 8.196 -1.488 1.00 . A A . 129 TYR HE2 1 1
8 19397 1 1 129 TYR HH H -4.819 9.551 -2.834 1.00 . A A . 129 TYR HH 1 1
8 19398 1 1 129 TYR N N 0.131 4.899 -3.651 1.00 . A A . 129 TYR N 1 1
8 19399 1 1 129 TYR O O 3.397 6.564 -3.842 1.00 . A A . 129 TYR O 1 1
8 19400 1 1 129 TYR OH O -4.213 9.694 -3.564 1.00 . A A . 129 TYR OH 1 1
8 19401 1 1 130 ASN C C 5.154 4.461 -5.149 1.00 . A A . 130 ASN C 1 1
8 19402 1 1 130 ASN CA C 4.263 3.930 -4.028 1.00 . A A . 130 ASN CA 1 1
8 19403 1 1 130 ASN CB C 4.256 2.398 -4.047 1.00 . A A . 130 ASN CB 1 1
8 19404 1 1 130 ASN CG C 4.152 1.804 -5.449 1.00 . A A . 130 ASN CG 1 1
8 19405 1 1 130 ASN H H 2.163 3.725 -4.323 1.00 . A A . 130 ASN H 1 1
8 19406 1 1 130 ASN HA H 4.673 4.269 -3.077 1.00 . A A . 130 ASN HA 1 1
8 19407 1 1 130 ASN HB2 H 5.191 2.051 -3.608 1.00 . A A . 130 ASN HB2 1 1
8 19408 1 1 130 ASN HB3 H 3.422 2.039 -3.445 1.00 . A A . 130 ASN HB3 1 1
8 19409 1 1 130 ASN HD21 H 2.448 2.845 -5.903 1.00 . A A . 130 ASN HD21 1 1
8 19410 1 1 130 ASN HD22 H 3.053 1.784 -7.150 1.00 . A A . 130 ASN HD22 1 1
8 19411 1 1 130 ASN N N 2.889 4.398 -4.123 1.00 . A A . 130 ASN N 1 1
8 19412 1 1 130 ASN ND2 N 3.136 2.177 -6.224 1.00 . A A . 130 ASN ND2 1 1
8 19413 1 1 130 ASN O O 6.374 4.515 -4.991 1.00 . A A . 130 ASN O 1 1
8 19414 1 1 130 ASN OD1 O 4.992 0.999 -5.838 1.00 . A A . 130 ASN OD1 1 1
8 19415 1 1 131 LYS C C 5.717 6.715 -7.390 1.00 . A A . 131 LYS C 1 1
8 19416 1 1 131 LYS CA C 5.314 5.245 -7.454 1.00 . A A . 131 LYS CA 1 1
8 19417 1 1 131 LYS CB C 4.462 4.961 -8.697 1.00 . A A . 131 LYS CB 1 1
8 19418 1 1 131 LYS CD C 6.252 3.790 -10.026 1.00 . A A . 131 LYS CD 1 1
8 19419 1 1 131 LYS CE C 6.802 3.575 -11.436 1.00 . A A . 131 LYS CE 1 1
8 19420 1 1 131 LYS CG C 5.271 4.963 -9.996 1.00 . A A . 131 LYS CG 1 1
8 19421 1 1 131 LYS H H 3.550 4.857 -6.320 1.00 . A A . 131 LYS H 1 1
8 19422 1 1 131 LYS HA H 6.223 4.645 -7.486 1.00 . A A . 131 LYS HA 1 1
8 19423 1 1 131 LYS HB2 H 3.993 3.984 -8.591 1.00 . A A . 131 LYS HB2 1 1
8 19424 1 1 131 LYS HB3 H 3.682 5.719 -8.767 1.00 . A A . 131 LYS HB3 1 1
8 19425 1 1 131 LYS HD2 H 7.075 3.974 -9.335 1.00 . A A . 131 LYS HD2 1 1
8 19426 1 1 131 LYS HD3 H 5.734 2.882 -9.714 1.00 . A A . 131 LYS HD3 1 1
8 19427 1 1 131 LYS HE2 H 7.469 2.714 -11.432 1.00 . A A . 131 LYS HE2 1 1
8 19428 1 1 131 LYS HE3 H 5.972 3.361 -12.110 1.00 . A A . 131 LYS HE3 1 1
8 19429 1 1 131 LYS HG2 H 4.574 4.863 -10.828 1.00 . A A . 131 LYS HG2 1 1
8 19430 1 1 131 LYS HG3 H 5.813 5.904 -10.099 1.00 . A A . 131 LYS HG3 1 1
8 19431 1 1 131 LYS HZ1 H 6.932 5.570 -11.898 1.00 . A A . 131 LYS HZ1 1 1
8 19432 1 1 131 LYS HZ2 H 8.353 4.914 -11.352 1.00 . A A . 131 LYS HZ2 1 1
8 19433 1 1 131 LYS HZ3 H 7.821 4.613 -12.881 1.00 . A A . 131 LYS HZ3 1 1
8 19434 1 1 131 LYS N N 4.559 4.851 -6.277 1.00 . A A . 131 LYS N 1 1
8 19435 1 1 131 LYS NZ N 7.534 4.759 -11.923 1.00 . A A . 131 LYS NZ 1 1
8 19436 1 1 131 LYS O O 6.809 7.066 -7.829 1.00 . A A . 131 LYS O 1 1
8 19437 1 1 132 VAL C C 5.935 9.272 -5.433 1.00 . A A . 132 VAL C 1 1
8 19438 1 1 132 VAL CA C 5.147 8.994 -6.711 1.00 . A A . 132 VAL CA 1 1
8 19439 1 1 132 VAL CB C 3.840 9.790 -6.739 1.00 . A A . 132 VAL CB 1 1
8 19440 1 1 132 VAL CG1 C 2.877 9.378 -5.624 1.00 . A A . 132 VAL CG1 1 1
8 19441 1 1 132 VAL CG2 C 4.129 11.277 -6.560 1.00 . A A . 132 VAL CG2 1 1
8 19442 1 1 132 VAL H H 3.954 7.233 -6.529 1.00 . A A . 132 VAL H 1 1
8 19443 1 1 132 VAL HA H 5.760 9.305 -7.559 1.00 . A A . 132 VAL HA 1 1
8 19444 1 1 132 VAL HB H 3.351 9.636 -7.700 1.00 . A A . 132 VAL HB 1 1
8 19445 1 1 132 VAL HG11 H 3.325 9.579 -4.650 1.00 . A A . 132 VAL HG11 1 1
8 19446 1 1 132 VAL HG12 H 1.954 9.949 -5.720 1.00 . A A . 132 VAL HG12 1 1
8 19447 1 1 132 VAL HG13 H 2.649 8.315 -5.702 1.00 . A A . 132 VAL HG13 1 1
8 19448 1 1 132 VAL HG21 H 4.873 11.596 -7.290 1.00 . A A . 132 VAL HG21 1 1
8 19449 1 1 132 VAL HG22 H 3.210 11.846 -6.701 1.00 . A A . 132 VAL HG22 1 1
8 19450 1 1 132 VAL HG23 H 4.517 11.463 -5.558 1.00 . A A . 132 VAL HG23 1 1
8 19451 1 1 132 VAL N N 4.851 7.572 -6.848 1.00 . A A . 132 VAL N 1 1
8 19452 1 1 132 VAL O O 6.737 10.203 -5.394 1.00 . A A . 132 VAL O 1 1
8 19453 1 1 133 GLU C C 7.820 8.315 -3.087 1.00 . A A . 133 GLU C 1 1
8 19454 1 1 133 GLU CA C 6.348 8.726 -3.099 1.00 . A A . 133 GLU CA 1 1
8 19455 1 1 133 GLU CB C 5.589 7.990 -1.989 1.00 . A A . 133 GLU CB 1 1
8 19456 1 1 133 GLU CD C 4.313 9.991 -1.036 1.00 . A A . 133 GLU CD 1 1
8 19457 1 1 133 GLU CG C 4.221 8.618 -1.704 1.00 . A A . 133 GLU CG 1 1
8 19458 1 1 133 GLU H H 5.094 7.685 -4.479 1.00 . A A . 133 GLU H 1 1
8 19459 1 1 133 GLU HA H 6.309 9.795 -2.896 1.00 . A A . 133 GLU HA 1 1
8 19460 1 1 133 GLU HB2 H 5.450 6.950 -2.285 1.00 . A A . 133 GLU HB2 1 1
8 19461 1 1 133 GLU HB3 H 6.182 8.013 -1.075 1.00 . A A . 133 GLU HB3 1 1
8 19462 1 1 133 GLU HG2 H 3.670 8.722 -2.639 1.00 . A A . 133 GLU HG2 1 1
8 19463 1 1 133 GLU HG3 H 3.665 7.949 -1.048 1.00 . A A . 133 GLU HG3 1 1
8 19464 1 1 133 GLU N N 5.718 8.474 -4.385 1.00 . A A . 133 GLU N 1 1
8 19465 1 1 133 GLU O O 8.562 8.761 -2.217 1.00 . A A . 133 GLU O 1 1
8 19466 1 1 133 GLU OE1 O 3.240 10.620 -0.886 1.00 . A A . 133 GLU OE1 1 1
8 19467 1 1 133 GLU OE2 O 5.440 10.405 -0.680 1.00 . A A . 133 GLU OE2 1 1
8 19468 1 1 134 LYS C C 10.457 7.952 -5.011 1.00 . A A . 134 LYS C 1 1
8 19469 1 1 134 LYS CA C 9.649 7.052 -4.079 1.00 . A A . 134 LYS CA 1 1
8 19470 1 1 134 LYS CB C 9.737 5.581 -4.513 1.00 . A A . 134 LYS CB 1 1
8 19471 1 1 134 LYS CD C 9.528 3.920 -6.397 1.00 . A A . 134 LYS CD 1 1
8 19472 1 1 134 LYS CE C 10.935 3.368 -6.167 1.00 . A A . 134 LYS CE 1 1
8 19473 1 1 134 LYS CG C 9.467 5.394 -6.012 1.00 . A A . 134 LYS CG 1 1
8 19474 1 1 134 LYS H H 7.613 7.121 -4.723 1.00 . A A . 134 LYS H 1 1
8 19475 1 1 134 LYS HA H 10.079 7.133 -3.080 1.00 . A A . 134 LYS HA 1 1
8 19476 1 1 134 LYS HB2 H 10.737 5.214 -4.283 1.00 . A A . 134 LYS HB2 1 1
8 19477 1 1 134 LYS HB3 H 9.004 5.009 -3.945 1.00 . A A . 134 LYS HB3 1 1
8 19478 1 1 134 LYS HD2 H 8.813 3.358 -5.795 1.00 . A A . 134 LYS HD2 1 1
8 19479 1 1 134 LYS HD3 H 9.265 3.813 -7.450 1.00 . A A . 134 LYS HD3 1 1
8 19480 1 1 134 LYS HE2 H 11.647 3.952 -6.747 1.00 . A A . 134 LYS HE2 1 1
8 19481 1 1 134 LYS HE3 H 11.187 3.460 -5.110 1.00 . A A . 134 LYS HE3 1 1
8 19482 1 1 134 LYS HG2 H 8.483 5.791 -6.262 1.00 . A A . 134 LYS HG2 1 1
8 19483 1 1 134 LYS HG3 H 10.216 5.932 -6.594 1.00 . A A . 134 LYS HG3 1 1
8 19484 1 1 134 LYS HZ1 H 11.957 1.609 -6.402 1.00 . A A . 134 LYS HZ1 1 1
8 19485 1 1 134 LYS HZ2 H 10.370 1.395 -6.033 1.00 . A A . 134 LYS HZ2 1 1
8 19486 1 1 134 LYS HZ3 H 10.810 1.854 -7.551 1.00 . A A . 134 LYS HZ3 1 1
8 19487 1 1 134 LYS N N 8.256 7.476 -4.031 1.00 . A A . 134 LYS N 1 1
8 19488 1 1 134 LYS NZ N 11.021 1.951 -6.568 1.00 . A A . 134 LYS NZ 1 1
8 19489 1 1 134 LYS O O 11.625 8.214 -4.739 1.00 . A A . 134 LYS O 1 1
8 19490 1 1 135 LEU C C 10.861 10.625 -6.520 1.00 . A A . 135 LEU C 1 1
8 19491 1 1 135 LEU CA C 10.570 9.236 -7.080 1.00 . A A . 135 LEU CA 1 1
8 19492 1 1 135 LEU CB C 9.747 9.342 -8.366 1.00 . A A . 135 LEU CB 1 1
8 19493 1 1 135 LEU CD1 C 8.595 8.150 -10.216 1.00 . A A . 135 LEU CD1 1 1
8 19494 1 1 135 LEU CD2 C 10.904 7.471 -9.593 1.00 . A A . 135 LEU CD2 1 1
8 19495 1 1 135 LEU CG C 9.570 7.986 -9.052 1.00 . A A . 135 LEU CG 1 1
8 19496 1 1 135 LEU H H 8.879 8.212 -6.278 1.00 . A A . 135 LEU H 1 1
8 19497 1 1 135 LEU HA H 11.525 8.764 -7.305 1.00 . A A . 135 LEU HA 1 1
8 19498 1 1 135 LEU HB2 H 8.766 9.751 -8.122 1.00 . A A . 135 LEU HB2 1 1
8 19499 1 1 135 LEU HB3 H 10.252 10.021 -9.053 1.00 . A A . 135 LEU HB3 1 1
8 19500 1 1 135 LEU HD11 H 8.991 8.866 -10.936 1.00 . A A . 135 LEU HD11 1 1
8 19501 1 1 135 LEU HD12 H 8.445 7.186 -10.703 1.00 . A A . 135 LEU HD12 1 1
8 19502 1 1 135 LEU HD13 H 7.636 8.509 -9.843 1.00 . A A . 135 LEU HD13 1 1
8 19503 1 1 135 LEU HD21 H 11.327 8.194 -10.289 1.00 . A A . 135 LEU HD21 1 1
8 19504 1 1 135 LEU HD22 H 11.604 7.308 -8.773 1.00 . A A . 135 LEU HD22 1 1
8 19505 1 1 135 LEU HD23 H 10.740 6.521 -10.101 1.00 . A A . 135 LEU HD23 1 1
8 19506 1 1 135 LEU HG H 9.166 7.264 -8.342 1.00 . A A . 135 LEU HG 1 1
8 19507 1 1 135 LEU N N 9.852 8.425 -6.106 1.00 . A A . 135 LEU N 1 1
8 19508 1 1 135 LEU O O 11.796 11.285 -6.966 1.00 . A A . 135 LEU O 1 1
8 19509 1 1 136 TYR C C 11.562 12.345 -3.986 1.00 . A A . 136 TYR C 1 1
8 19510 1 1 136 TYR CA C 10.320 12.337 -4.870 1.00 . A A . 136 TYR CA 1 1
8 19511 1 1 136 TYR CB C 9.054 12.848 -4.185 1.00 . A A . 136 TYR CB 1 1
8 19512 1 1 136 TYR CD1 C 9.404 15.277 -3.609 1.00 . A A . 136 TYR CD1 1 1
8 19513 1 1 136 TYR CD2 C 9.400 13.639 -1.811 1.00 . A A . 136 TYR CD2 1 1
8 19514 1 1 136 TYR CE1 C 9.617 16.303 -2.677 1.00 . A A . 136 TYR CE1 1 1
8 19515 1 1 136 TYR CE2 C 9.609 14.659 -0.875 1.00 . A A . 136 TYR CE2 1 1
8 19516 1 1 136 TYR CG C 9.290 13.950 -3.172 1.00 . A A . 136 TYR CG 1 1
8 19517 1 1 136 TYR CZ C 9.718 15.998 -1.304 1.00 . A A . 136 TYR CZ 1 1
8 19518 1 1 136 TYR H H 9.270 10.523 -5.252 1.00 . A A . 136 TYR H 1 1
8 19519 1 1 136 TYR HA H 10.537 13.061 -5.656 1.00 . A A . 136 TYR HA 1 1
8 19520 1 1 136 TYR HB2 H 8.352 13.196 -4.942 1.00 . A A . 136 TYR HB2 1 1
8 19521 1 1 136 TYR HB3 H 8.589 12.015 -3.658 1.00 . A A . 136 TYR HB3 1 1
8 19522 1 1 136 TYR HD1 H 9.327 15.514 -4.660 1.00 . A A . 136 TYR HD1 1 1
8 19523 1 1 136 TYR HD2 H 9.319 12.614 -1.477 1.00 . A A . 136 TYR HD2 1 1
8 19524 1 1 136 TYR HE1 H 9.701 17.326 -3.011 1.00 . A A . 136 TYR HE1 1 1
8 19525 1 1 136 TYR HE2 H 9.686 14.430 0.179 1.00 . A A . 136 TYR HE2 1 1
8 19526 1 1 136 TYR HH H 9.954 17.864 -0.801 1.00 . A A . 136 TYR HH 1 1
8 19527 1 1 136 TYR N N 10.065 11.073 -5.543 1.00 . A A . 136 TYR N 1 1
8 19528 1 1 136 TYR O O 12.160 13.392 -3.750 1.00 . A A . 136 TYR O 1 1
8 19529 1 1 136 TYR OH O 9.924 16.993 -0.398 1.00 . A A . 136 TYR OH 1 1
8 19530 1 1 137 LEU C C 14.387 10.953 -3.540 1.00 . A A . 137 LEU C 1 1
8 19531 1 1 137 LEU CA C 13.138 10.992 -2.668 1.00 . A A . 137 LEU CA 1 1
8 19532 1 1 137 LEU CB C 13.020 9.684 -1.884 1.00 . A A . 137 LEU CB 1 1
8 19533 1 1 137 LEU CD1 C 11.579 8.156 -0.533 1.00 . A A . 137 LEU CD1 1 1
8 19534 1 1 137 LEU CD2 C 11.346 10.626 -0.268 1.00 . A A . 137 LEU CD2 1 1
8 19535 1 1 137 LEU CG C 11.636 9.498 -1.257 1.00 . A A . 137 LEU CG 1 1
8 19536 1 1 137 LEU H H 11.409 10.340 -3.710 1.00 . A A . 137 LEU H 1 1
8 19537 1 1 137 LEU HA H 13.218 11.826 -1.971 1.00 . A A . 137 LEU HA 1 1
8 19538 1 1 137 LEU HB2 H 13.199 8.849 -2.562 1.00 . A A . 137 LEU HB2 1 1
8 19539 1 1 137 LEU HB3 H 13.782 9.666 -1.104 1.00 . A A . 137 LEU HB3 1 1
8 19540 1 1 137 LEU HD11 H 11.790 7.354 -1.240 1.00 . A A . 137 LEU HD11 1 1
8 19541 1 1 137 LEU HD12 H 12.320 8.136 0.266 1.00 . A A . 137 LEU HD12 1 1
8 19542 1 1 137 LEU HD13 H 10.585 8.014 -0.109 1.00 . A A . 137 LEU HD13 1 1
8 19543 1 1 137 LEU HD21 H 11.329 11.577 -0.799 1.00 . A A . 137 LEU HD21 1 1
8 19544 1 1 137 LEU HD22 H 10.376 10.459 0.201 1.00 . A A . 137 LEU HD22 1 1
8 19545 1 1 137 LEU HD23 H 12.123 10.653 0.496 1.00 . A A . 137 LEU HD23 1 1
8 19546 1 1 137 LEU HG H 10.876 9.501 -2.038 1.00 . A A . 137 LEU HG 1 1
8 19547 1 1 137 LEU N N 11.956 11.162 -3.498 1.00 . A A . 137 LEU N 1 1
8 19548 1 1 137 LEU O O 15.448 11.434 -3.151 1.00 . A A . 137 LEU O 1 1
8 19549 1 1 138 GLU C C 15.618 11.631 -6.344 1.00 . A A . 138 GLU C 1 1
8 19550 1 1 138 GLU CA C 15.292 10.265 -5.736 1.00 . A A . 138 GLU CA 1 1
8 19551 1 1 138 GLU CB C 14.834 9.293 -6.825 1.00 . A A . 138 GLU CB 1 1
8 19552 1 1 138 GLU CD C 15.845 7.168 -5.853 1.00 . A A . 138 GLU CD 1 1
8 19553 1 1 138 GLU CG C 14.561 7.904 -6.245 1.00 . A A . 138 GLU CG 1 1
8 19554 1 1 138 GLU H H 13.341 9.971 -4.965 1.00 . A A . 138 GLU H 1 1
8 19555 1 1 138 GLU HA H 16.195 9.881 -5.261 1.00 . A A . 138 GLU HA 1 1
8 19556 1 1 138 GLU HB2 H 13.917 9.678 -7.273 1.00 . A A . 138 GLU HB2 1 1
8 19557 1 1 138 GLU HB3 H 15.597 9.226 -7.599 1.00 . A A . 138 GLU HB3 1 1
8 19558 1 1 138 GLU HG2 H 13.915 8.000 -5.372 1.00 . A A . 138 GLU HG2 1 1
8 19559 1 1 138 GLU HG3 H 14.028 7.313 -6.990 1.00 . A A . 138 GLU HG3 1 1
8 19560 1 1 138 GLU N N 14.240 10.370 -4.733 1.00 . A A . 138 GLU N 1 1
8 19561 1 1 138 GLU O O 16.493 11.742 -7.201 1.00 . A A . 138 GLU O 1 1
8 19562 1 1 138 GLU OE1 O 16.938 7.675 -6.187 1.00 . A A . 138 GLU OE1 1 1
8 19563 1 1 138 GLU OE2 O 15.719 6.095 -5.218 1.00 . A A . 138 GLU OE2 1 1
8 19564 1 1 139 TRP C C 15.603 15.026 -5.382 1.00 . A A . 139 TRP C 1 1
8 19565 1 1 139 TRP CA C 15.057 14.026 -6.403 1.00 . A A . 139 TRP CA 1 1
8 19566 1 1 139 TRP CB C 13.714 14.457 -6.987 1.00 . A A . 139 TRP CB 1 1
8 19567 1 1 139 TRP CD1 C 13.750 16.595 -8.353 1.00 . A A . 139 TRP CD1 1 1
8 19568 1 1 139 TRP CD2 C 13.090 16.930 -6.237 1.00 . A A . 139 TRP CD2 1 1
8 19569 1 1 139 TRP CE2 C 13.046 18.193 -6.887 1.00 . A A . 139 TRP CE2 1 1
8 19570 1 1 139 TRP CE3 C 12.736 16.898 -4.873 1.00 . A A . 139 TRP CE3 1 1
8 19571 1 1 139 TRP CG C 13.513 15.922 -7.207 1.00 . A A . 139 TRP CG 1 1
8 19572 1 1 139 TRP CH2 C 12.316 19.296 -4.864 1.00 . A A . 139 TRP CH2 1 1
8 19573 1 1 139 TRP CZ2 C 12.658 19.364 -6.222 1.00 . A A . 139 TRP CZ2 1 1
8 19574 1 1 139 TRP CZ3 C 12.363 18.064 -4.194 1.00 . A A . 139 TRP CZ3 1 1
8 19575 1 1 139 TRP H H 14.219 12.508 -5.177 1.00 . A A . 139 TRP H 1 1
8 19576 1 1 139 TRP HA H 15.778 14.016 -7.219 1.00 . A A . 139 TRP HA 1 1
8 19577 1 1 139 TRP HB2 H 13.583 13.938 -7.937 1.00 . A A . 139 TRP HB2 1 1
8 19578 1 1 139 TRP HB3 H 12.924 14.120 -6.316 1.00 . A A . 139 TRP HB3 1 1
8 19579 1 1 139 TRP HD1 H 14.104 16.149 -9.270 1.00 . A A . 139 TRP HD1 1 1
8 19580 1 1 139 TRP HE1 H 13.532 18.613 -8.918 1.00 . A A . 139 TRP HE1 1 1
8 19581 1 1 139 TRP HE3 H 12.757 15.956 -4.347 1.00 . A A . 139 TRP HE3 1 1
8 19582 1 1 139 TRP HH2 H 12.021 20.190 -4.334 1.00 . A A . 139 TRP HH2 1 1
8 19583 1 1 139 TRP HZ2 H 12.629 20.306 -6.748 1.00 . A A . 139 TRP HZ2 1 1
8 19584 1 1 139 TRP HZ3 H 12.109 18.013 -3.146 1.00 . A A . 139 TRP HZ3 1 1
8 19585 1 1 139 TRP N N 14.908 12.671 -5.898 1.00 . A A . 139 TRP N 1 1
8 19586 1 1 139 TRP NE1 N 13.452 17.931 -8.176 1.00 . A A . 139 TRP NE1 1 1
8 19587 1 1 139 TRP O O 16.115 16.075 -5.766 1.00 . A A . 139 TRP O 1 1
8 19588 1 1 140 GLN C C 17.509 15.805 -3.171 1.00 . A A . 140 GLN C 1 1
8 19589 1 1 140 GLN CA C 16.001 15.608 -3.048 1.00 . A A . 140 GLN CA 1 1
8 19590 1 1 140 GLN CB C 15.686 15.025 -1.669 1.00 . A A . 140 GLN CB 1 1
8 19591 1 1 140 GLN CD C 13.846 14.255 -0.108 1.00 . A A . 140 GLN CD 1 1
8 19592 1 1 140 GLN CG C 14.185 14.803 -1.489 1.00 . A A . 140 GLN CG 1 1
8 19593 1 1 140 GLN H H 15.069 13.845 -3.818 1.00 . A A . 140 GLN H 1 1
8 19594 1 1 140 GLN HA H 15.512 16.577 -3.145 1.00 . A A . 140 GLN HA 1 1
8 19595 1 1 140 GLN HB2 H 16.205 14.074 -1.553 1.00 . A A . 140 GLN HB2 1 1
8 19596 1 1 140 GLN HB3 H 16.035 15.718 -0.903 1.00 . A A . 140 GLN HB3 1 1
8 19597 1 1 140 GLN HE21 H 11.899 14.009 -0.632 1.00 . A A . 140 GLN HE21 1 1
8 19598 1 1 140 GLN HE22 H 12.309 13.546 1.010 1.00 . A A . 140 GLN HE22 1 1
8 19599 1 1 140 GLN HG2 H 13.656 15.744 -1.639 1.00 . A A . 140 GLN HG2 1 1
8 19600 1 1 140 GLN HG3 H 13.845 14.084 -2.235 1.00 . A A . 140 GLN HG3 1 1
8 19601 1 1 140 GLN N N 15.506 14.716 -4.087 1.00 . A A . 140 GLN N 1 1
8 19602 1 1 140 GLN NE2 N 12.580 13.907 0.107 1.00 . A A . 140 GLN NE2 1 1
8 19603 1 1 140 GLN O O 18.025 16.871 -2.838 1.00 . A A . 140 GLN O 1 1
8 19604 1 1 140 GLN OE1 O 14.703 14.141 0.763 1.00 . A A . 140 GLN OE1 1 1
8 19605 1 1 141 GLU C C 20.082 15.557 -5.072 1.00 . A A . 141 GLU C 1 1
8 19606 1 1 141 GLU CA C 19.675 14.865 -3.770 1.00 . A A . 141 GLU CA 1 1
8 19607 1 1 141 GLU CB C 20.279 13.464 -3.685 1.00 . A A . 141 GLU CB 1 1
8 19608 1 1 141 GLU CD C 20.530 11.215 -4.822 1.00 . A A . 141 GLU CD 1 1
8 19609 1 1 141 GLU CG C 19.965 12.632 -4.932 1.00 . A A . 141 GLU CG 1 1
8 19610 1 1 141 GLU H H 17.761 13.934 -3.927 1.00 . A A . 141 GLU H 1 1
8 19611 1 1 141 GLU HA H 20.055 15.453 -2.935 1.00 . A A . 141 GLU HA 1 1
8 19612 1 1 141 GLU HB2 H 21.361 13.559 -3.586 1.00 . A A . 141 GLU HB2 1 1
8 19613 1 1 141 GLU HB3 H 19.891 12.962 -2.799 1.00 . A A . 141 GLU HB3 1 1
8 19614 1 1 141 GLU HG2 H 18.884 12.576 -5.053 1.00 . A A . 141 GLU HG2 1 1
8 19615 1 1 141 GLU HG3 H 20.397 13.119 -5.807 1.00 . A A . 141 GLU HG3 1 1
8 19616 1 1 141 GLU N N 18.228 14.785 -3.648 1.00 . A A . 141 GLU N 1 1
8 19617 1 1 141 GLU O O 21.262 15.841 -5.278 1.00 . A A . 141 GLU O 1 1
8 19618 1 1 141 GLU OE1 O 21.229 10.933 -3.822 1.00 . A A . 141 GLU OE1 1 1
8 19619 1 1 141 GLU OE2 O 20.259 10.422 -5.749 1.00 . A A . 141 GLU OE2 1 1
8 19620 1 1 142 LYS C C 19.310 18.038 -7.023 1.00 . A A . 142 LYS C 1 1
8 19621 1 1 142 LYS CA C 19.378 16.527 -7.207 1.00 . A A . 142 LYS CA 1 1
8 19622 1 1 142 LYS CB C 18.400 16.053 -8.290 1.00 . A A . 142 LYS CB 1 1
8 19623 1 1 142 LYS CD C 17.970 14.130 -9.882 1.00 . A A . 142 LYS CD 1 1
8 19624 1 1 142 LYS CE C 16.460 13.982 -9.735 1.00 . A A . 142 LYS CE 1 1
8 19625 1 1 142 LYS CG C 18.646 14.571 -8.582 1.00 . A A . 142 LYS CG 1 1
8 19626 1 1 142 LYS H H 18.168 15.552 -5.750 1.00 . A A . 142 LYS H 1 1
8 19627 1 1 142 LYS HA H 20.390 16.284 -7.530 1.00 . A A . 142 LYS HA 1 1
8 19628 1 1 142 LYS HB2 H 17.371 16.208 -7.968 1.00 . A A . 142 LYS HB2 1 1
8 19629 1 1 142 LYS HB3 H 18.580 16.627 -9.199 1.00 . A A . 142 LYS HB3 1 1
8 19630 1 1 142 LYS HD2 H 18.182 14.853 -10.670 1.00 . A A . 142 LYS HD2 1 1
8 19631 1 1 142 LYS HD3 H 18.384 13.163 -10.169 1.00 . A A . 142 LYS HD3 1 1
8 19632 1 1 142 LYS HE2 H 16.252 13.313 -8.901 1.00 . A A . 142 LYS HE2 1 1
8 19633 1 1 142 LYS HE3 H 16.023 14.959 -9.527 1.00 . A A . 142 LYS HE3 1 1
8 19634 1 1 142 LYS HG2 H 19.721 14.418 -8.684 1.00 . A A . 142 LYS HG2 1 1
8 19635 1 1 142 LYS HG3 H 18.284 13.962 -7.755 1.00 . A A . 142 LYS HG3 1 1
8 19636 1 1 142 LYS HZ1 H 14.873 13.313 -10.856 1.00 . A A . 142 LYS HZ1 1 1
8 19637 1 1 142 LYS HZ2 H 16.050 14.026 -11.756 1.00 . A A . 142 LYS HZ2 1 1
8 19638 1 1 142 LYS HZ3 H 16.271 12.517 -11.162 1.00 . A A . 142 LYS HZ3 1 1
8 19639 1 1 142 LYS N N 19.117 15.830 -5.957 1.00 . A A . 142 LYS N 1 1
8 19640 1 1 142 LYS NZ N 15.871 13.423 -10.966 1.00 . A A . 142 LYS NZ 1 1
8 19641 1 1 142 LYS O O 19.740 18.780 -7.903 1.00 . A A . 142 LYS O 1 1
8 19642 1 1 143 GLN C C 19.655 20.406 -4.586 1.00 . A A . 143 GLN C 1 1
8 19643 1 1 143 GLN CA C 18.625 19.914 -5.599 1.00 . A A . 143 GLN CA 1 1
8 19644 1 1 143 GLN CB C 17.197 20.164 -5.097 1.00 . A A . 143 GLN CB 1 1
8 19645 1 1 143 GLN CD C 16.390 20.387 -7.473 1.00 . A A . 143 GLN CD 1 1
8 19646 1 1 143 GLN CG C 16.185 19.685 -6.138 1.00 . A A . 143 GLN CG 1 1
8 19647 1 1 143 GLN H H 18.434 17.835 -5.204 1.00 . A A . 143 GLN H 1 1
8 19648 1 1 143 GLN HA H 18.771 20.482 -6.517 1.00 . A A . 143 GLN HA 1 1
8 19649 1 1 143 GLN HB2 H 17.041 19.623 -4.164 1.00 . A A . 143 GLN HB2 1 1
8 19650 1 1 143 GLN HB3 H 17.057 21.229 -4.914 1.00 . A A . 143 GLN HB3 1 1
8 19651 1 1 143 GLN HE21 H 16.070 18.665 -8.503 1.00 . A A . 143 GLN HE21 1 1
8 19652 1 1 143 GLN HE22 H 16.432 20.081 -9.475 1.00 . A A . 143 GLN HE22 1 1
8 19653 1 1 143 GLN HG2 H 16.298 18.609 -6.276 1.00 . A A . 143 GLN HG2 1 1
8 19654 1 1 143 GLN HG3 H 15.176 19.874 -5.771 1.00 . A A . 143 GLN HG3 1 1
8 19655 1 1 143 GLN N N 18.773 18.495 -5.890 1.00 . A A . 143 GLN N 1 1
8 19656 1 1 143 GLN NE2 N 16.288 19.648 -8.574 1.00 . A A . 143 GLN NE2 1 1
8 19657 1 1 143 GLN O O 19.926 21.602 -4.522 1.00 . A A . 143 GLN O 1 1
8 19658 1 1 143 GLN OE1 O 16.637 21.589 -7.523 1.00 . A A . 143 GLN OE1 1 1
8 19659 1 1 144 ARG C C 22.602 20.114 -3.492 1.00 . A A . 144 ARG C 1 1
8 19660 1 1 144 ARG CA C 21.256 19.858 -2.813 1.00 . A A . 144 ARG CA 1 1
8 19661 1 1 144 ARG CB C 21.392 18.739 -1.778 1.00 . A A . 144 ARG CB 1 1
8 19662 1 1 144 ARG CD C 22.084 16.359 -1.352 1.00 . A A . 144 ARG CD 1 1
8 19663 1 1 144 ARG CG C 22.027 17.486 -2.385 1.00 . A A . 144 ARG CG 1 1
8 19664 1 1 144 ARG CZ C 24.263 16.480 -0.169 1.00 . A A . 144 ARG CZ 1 1
8 19665 1 1 144 ARG H H 19.950 18.530 -3.867 1.00 . A A . 144 ARG H 1 1
8 19666 1 1 144 ARG HA H 20.951 20.770 -2.298 1.00 . A A . 144 ARG HA 1 1
8 19667 1 1 144 ARG HB2 H 22.016 19.096 -0.959 1.00 . A A . 144 ARG HB2 1 1
8 19668 1 1 144 ARG HB3 H 20.404 18.493 -1.391 1.00 . A A . 144 ARG HB3 1 1
8 19669 1 1 144 ARG HD2 H 21.075 16.164 -0.987 1.00 . A A . 144 ARG HD2 1 1
8 19670 1 1 144 ARG HD3 H 22.453 15.452 -1.831 1.00 . A A . 144 ARG HD3 1 1
8 19671 1 1 144 ARG HE H 22.511 17.152 0.580 1.00 . A A . 144 ARG HE 1 1
8 19672 1 1 144 ARG HG2 H 21.427 17.165 -3.237 1.00 . A A . 144 ARG HG2 1 1
8 19673 1 1 144 ARG HG3 H 23.040 17.710 -2.722 1.00 . A A . 144 ARG HG3 1 1
8 19674 1 1 144 ARG HH11 H 24.372 15.628 -2.010 1.00 . A A . 144 ARG HH11 1 1
8 19675 1 1 144 ARG HH12 H 25.884 15.714 -1.138 1.00 . A A . 144 ARG HH12 1 1
8 19676 1 1 144 ARG HH21 H 24.495 17.263 1.695 1.00 . A A . 144 ARG HH21 1 1
8 19677 1 1 144 ARG HH22 H 25.956 16.669 0.939 1.00 . A A . 144 ARG HH22 1 1
8 19678 1 1 144 ARG N N 20.231 19.497 -3.791 1.00 . A A . 144 ARG N 1 1
8 19679 1 1 144 ARG NE N 22.947 16.711 -0.217 1.00 . A A . 144 ARG NE 1 1
8 19680 1 1 144 ARG NH1 N 24.891 15.897 -1.186 1.00 . A A . 144 ARG NH1 1 1
8 19681 1 1 144 ARG NH2 N 24.960 16.835 0.908 1.00 . A A . 144 ARG NH2 1 1
8 19682 1 1 144 ARG O O 23.517 20.663 -2.882 1.00 . A A . 144 ARG O 1 1
8 19683 1 1 145 THR C C 23.676 20.261 -7.009 1.00 . A A . 145 THR C 1 1
8 19684 1 1 145 THR CA C 23.926 19.864 -5.552 1.00 . A A . 145 THR CA 1 1
8 19685 1 1 145 THR CB C 24.803 18.619 -5.391 1.00 . A A . 145 THR CB 1 1
8 19686 1 1 145 THR CG2 C 24.256 17.458 -6.214 1.00 . A A . 145 THR CG2 1 1
8 19687 1 1 145 THR H H 21.916 19.261 -5.190 1.00 . A A . 145 THR H 1 1
8 19688 1 1 145 THR HA H 24.477 20.692 -5.107 1.00 . A A . 145 THR HA 1 1
8 19689 1 1 145 THR HB H 24.829 18.343 -4.337 1.00 . A A . 145 THR HB 1 1
8 19690 1 1 145 THR HG1 H 26.661 18.119 -5.629 1.00 . A A . 145 THR HG1 1 1
8 19691 1 1 145 THR HG21 H 24.262 17.712 -7.275 1.00 . A A . 145 THR HG21 1 1
8 19692 1 1 145 THR HG22 H 24.865 16.568 -6.051 1.00 . A A . 145 THR HG22 1 1
8 19693 1 1 145 THR HG23 H 23.234 17.244 -5.903 1.00 . A A . 145 THR HG23 1 1
8 19694 1 1 145 THR N N 22.712 19.710 -4.760 1.00 . A A . 145 THR N 1 1
8 19695 1 1 145 THR O O 24.616 20.399 -7.787 1.00 . A A . 145 THR O 1 1
8 19696 1 1 145 THR OG1 O 26.124 18.895 -5.801 1.00 . A A . 145 THR OG1 1 1
8 19697 1 1 146 LYS C C 22.589 20.080 -9.849 1.00 . A A . 146 LYS C 1 1
8 19698 1 1 146 LYS CA C 21.996 20.907 -8.710 1.00 . A A . 146 LYS CA 1 1
8 19699 1 1 146 LYS CB C 22.256 22.414 -8.857 1.00 . A A . 146 LYS CB 1 1
8 19700 1 1 146 LYS CD C 19.893 23.194 -8.398 1.00 . A A . 146 LYS CD 1 1
8 19701 1 1 146 LYS CE C 19.028 24.019 -7.446 1.00 . A A . 146 LYS CE 1 1
8 19702 1 1 146 LYS CG C 21.351 23.238 -7.935 1.00 . A A . 146 LYS CG 1 1
8 19703 1 1 146 LYS H H 21.671 20.282 -6.702 1.00 . A A . 146 LYS H 1 1
8 19704 1 1 146 LYS HA H 20.920 20.753 -8.778 1.00 . A A . 146 LYS HA 1 1
8 19705 1 1 146 LYS HB2 H 23.299 22.628 -8.619 1.00 . A A . 146 LYS HB2 1 1
8 19706 1 1 146 LYS HB3 H 22.069 22.718 -9.887 1.00 . A A . 146 LYS HB3 1 1
8 19707 1 1 146 LYS HD2 H 19.825 23.608 -9.405 1.00 . A A . 146 LYS HD2 1 1
8 19708 1 1 146 LYS HD3 H 19.529 22.167 -8.408 1.00 . A A . 146 LYS HD3 1 1
8 19709 1 1 146 LYS HE2 H 19.014 23.526 -6.474 1.00 . A A . 146 LYS HE2 1 1
8 19710 1 1 146 LYS HE3 H 19.459 25.014 -7.343 1.00 . A A . 146 LYS HE3 1 1
8 19711 1 1 146 LYS HG2 H 21.420 22.854 -6.917 1.00 . A A . 146 LYS HG2 1 1
8 19712 1 1 146 LYS HG3 H 21.691 24.274 -7.944 1.00 . A A . 146 LYS HG3 1 1
8 19713 1 1 146 LYS HZ1 H 17.102 24.708 -7.317 1.00 . A A . 146 LYS HZ1 1 1
8 19714 1 1 146 LYS HZ2 H 17.648 24.574 -8.862 1.00 . A A . 146 LYS HZ2 1 1
8 19715 1 1 146 LYS HZ3 H 17.224 23.224 -8.011 1.00 . A A . 146 LYS HZ3 1 1
8 19716 1 1 146 LYS N N 22.402 20.448 -7.380 1.00 . A A . 146 LYS N 1 1
8 19717 1 1 146 LYS NZ N 17.646 24.140 -7.951 1.00 . A A . 146 LYS NZ 1 1
8 19718 1 1 146 LYS O O 22.922 20.618 -10.904 1.00 . A A . 146 LYS O 1 1
8 19719 1 1 147 LYS C C 22.167 16.731 -10.827 1.00 . A A . 147 LYS C 1 1
8 19720 1 1 147 LYS CA C 23.202 17.836 -10.646 1.00 . A A . 147 LYS CA 1 1
8 19721 1 1 147 LYS CB C 24.572 17.297 -10.220 1.00 . A A . 147 LYS CB 1 1
8 19722 1 1 147 LYS CD C 25.338 16.831 -12.607 1.00 . A A . 147 LYS CD 1 1
8 19723 1 1 147 LYS CE C 26.244 18.065 -12.583 1.00 . A A . 147 LYS CE 1 1
8 19724 1 1 147 LYS CG C 25.130 16.263 -11.200 1.00 . A A . 147 LYS CG 1 1
8 19725 1 1 147 LYS H H 22.470 18.379 -8.742 1.00 . A A . 147 LYS H 1 1
8 19726 1 1 147 LYS HA H 23.310 18.367 -11.592 1.00 . A A . 147 LYS HA 1 1
8 19727 1 1 147 LYS HB2 H 25.271 18.128 -10.132 1.00 . A A . 147 LYS HB2 1 1
8 19728 1 1 147 LYS HB3 H 24.474 16.824 -9.242 1.00 . A A . 147 LYS HB3 1 1
8 19729 1 1 147 LYS HD2 H 25.797 16.060 -13.226 1.00 . A A . 147 LYS HD2 1 1
8 19730 1 1 147 LYS HD3 H 24.374 17.096 -13.041 1.00 . A A . 147 LYS HD3 1 1
8 19731 1 1 147 LYS HE2 H 25.771 18.846 -11.988 1.00 . A A . 147 LYS HE2 1 1
8 19732 1 1 147 LYS HE3 H 27.195 17.797 -12.121 1.00 . A A . 147 LYS HE3 1 1
8 19733 1 1 147 LYS HG2 H 26.089 15.910 -10.819 1.00 . A A . 147 LYS HG2 1 1
8 19734 1 1 147 LYS HG3 H 24.442 15.420 -11.252 1.00 . A A . 147 LYS HG3 1 1
8 19735 1 1 147 LYS HZ1 H 27.090 19.384 -13.908 1.00 . A A . 147 LYS HZ1 1 1
8 19736 1 1 147 LYS HZ2 H 26.948 17.859 -14.503 1.00 . A A . 147 LYS HZ2 1 1
8 19737 1 1 147 LYS HZ3 H 25.625 18.824 -14.393 1.00 . A A . 147 LYS HZ3 1 1
8 19738 1 1 147 LYS N N 22.722 18.767 -9.640 1.00 . A A . 147 LYS N 1 1
8 19739 1 1 147 LYS NZ N 26.495 18.569 -13.947 1.00 . A A . 147 LYS NZ 1 1
8 19740 1 1 147 LYS O O 21.728 16.129 -9.847 1.00 . A A . 147 LYS O 1 1
8 19741 1 1 148 SER C C 21.272 14.060 -12.317 1.00 . A A . 148 SER C 1 1
8 19742 1 1 148 SER CA C 20.746 15.496 -12.387 1.00 . A A . 148 SER CA 1 1
8 19743 1 1 148 SER CB C 20.169 15.815 -13.764 1.00 . A A . 148 SER CB 1 1
8 19744 1 1 148 SER H H 22.203 16.961 -12.848 1.00 . A A . 148 SER H 1 1
8 19745 1 1 148 SER HA H 19.947 15.601 -11.653 1.00 . A A . 148 SER HA 1 1
8 19746 1 1 148 SER HB2 H 19.791 16.838 -13.770 1.00 . A A . 148 SER HB2 1 1
8 19747 1 1 148 SER HB3 H 20.953 15.721 -14.515 1.00 . A A . 148 SER HB3 1 1
8 19748 1 1 148 SER HG H 18.796 15.126 -14.953 1.00 . A A . 148 SER HG 1 1
8 19749 1 1 148 SER N N 21.780 16.466 -12.077 1.00 . A A . 148 SER N 1 1
8 19750 1 1 148 SER O O 22.479 13.830 -12.234 1.00 . A A . 148 SER O 1 1
8 19751 1 1 148 SER OG O 19.109 14.932 -14.067 1.00 . A A . 148 SER OG 1 1
8 19752 1 1 149 LYS C C 19.675 10.926 -13.222 1.00 . A A . 149 LYS C 1 1
8 19753 1 1 149 LYS CA C 20.639 11.670 -12.300 1.00 . A A . 149 LYS CA 1 1
8 19754 1 1 149 LYS CB C 20.519 11.185 -10.852 1.00 . A A . 149 LYS CB 1 1
8 19755 1 1 149 LYS CD C 20.782 9.250 -9.270 1.00 . A A . 149 LYS CD 1 1
8 19756 1 1 149 LYS CE C 19.318 9.141 -8.844 1.00 . A A . 149 LYS CE 1 1
8 19757 1 1 149 LYS CG C 20.907 9.713 -10.719 1.00 . A A . 149 LYS CG 1 1
8 19758 1 1 149 LYS H H 19.383 13.376 -12.430 1.00 . A A . 149 LYS H 1 1
8 19759 1 1 149 LYS HA H 21.659 11.502 -12.646 1.00 . A A . 149 LYS HA 1 1
8 19760 1 1 149 LYS HB2 H 21.177 11.785 -10.222 1.00 . A A . 149 LYS HB2 1 1
8 19761 1 1 149 LYS HB3 H 19.491 11.316 -10.518 1.00 . A A . 149 LYS HB3 1 1
8 19762 1 1 149 LYS HD2 H 21.245 8.268 -9.174 1.00 . A A . 149 LYS HD2 1 1
8 19763 1 1 149 LYS HD3 H 21.298 9.955 -8.617 1.00 . A A . 149 LYS HD3 1 1
8 19764 1 1 149 LYS HE2 H 18.857 10.129 -8.879 1.00 . A A . 149 LYS HE2 1 1
8 19765 1 1 149 LYS HE3 H 18.798 8.481 -9.538 1.00 . A A . 149 LYS HE3 1 1
8 19766 1 1 149 LYS HG2 H 20.257 9.100 -11.343 1.00 . A A . 149 LYS HG2 1 1
8 19767 1 1 149 LYS HG3 H 21.940 9.586 -11.042 1.00 . A A . 149 LYS HG3 1 1
8 19768 1 1 149 LYS HZ1 H 19.662 7.699 -7.420 1.00 . A A . 149 LYS HZ1 1 1
8 19769 1 1 149 LYS HZ2 H 19.636 9.236 -6.824 1.00 . A A . 149 LYS HZ2 1 1
8 19770 1 1 149 LYS HZ3 H 18.238 8.475 -7.216 1.00 . A A . 149 LYS HZ3 1 1
8 19771 1 1 149 LYS N N 20.350 13.097 -12.352 1.00 . A A . 149 LYS N 1 1
8 19772 1 1 149 LYS NZ N 19.206 8.598 -7.478 1.00 . A A . 149 LYS NZ 1 1
8 19773 1 1 149 LYS O O 18.534 11.355 -13.386 1.00 . A A . 149 LYS O 1 1
8 19774 1 1 150 ARG C C 19.570 7.544 -14.652 1.00 . A A . 150 ARG C 1 1
8 19775 1 1 150 ARG CA C 19.312 9.048 -14.756 1.00 . A A . 150 ARG CA 1 1
8 19776 1 1 150 ARG CB C 19.526 9.557 -16.193 1.00 . A A . 150 ARG CB 1 1
8 19777 1 1 150 ARG CD C 22.078 9.917 -16.129 1.00 . A A . 150 ARG CD 1 1
8 19778 1 1 150 ARG CG C 20.895 9.225 -16.807 1.00 . A A . 150 ARG CG 1 1
8 19779 1 1 150 ARG CZ C 22.633 12.224 -15.391 1.00 . A A . 150 ARG CZ 1 1
8 19780 1 1 150 ARG H H 21.067 9.499 -13.630 1.00 . A A . 150 ARG H 1 1
8 19781 1 1 150 ARG HA H 18.267 9.212 -14.494 1.00 . A A . 150 ARG HA 1 1
8 19782 1 1 150 ARG HB2 H 18.758 9.104 -16.819 1.00 . A A . 150 ARG HB2 1 1
8 19783 1 1 150 ARG HB3 H 19.372 10.636 -16.211 1.00 . A A . 150 ARG HB3 1 1
8 19784 1 1 150 ARG HD2 H 22.161 9.571 -15.099 1.00 . A A . 150 ARG HD2 1 1
8 19785 1 1 150 ARG HD3 H 22.994 9.641 -16.650 1.00 . A A . 150 ARG HD3 1 1
8 19786 1 1 150 ARG HE H 21.275 11.779 -16.801 1.00 . A A . 150 ARG HE 1 1
8 19787 1 1 150 ARG HG2 H 21.052 8.146 -16.773 1.00 . A A . 150 ARG HG2 1 1
8 19788 1 1 150 ARG HG3 H 20.876 9.528 -17.854 1.00 . A A . 150 ARG HG3 1 1
8 19789 1 1 150 ARG HH11 H 23.741 10.789 -14.470 1.00 . A A . 150 ARG HH11 1 1
8 19790 1 1 150 ARG HH12 H 24.046 12.426 -13.943 1.00 . A A . 150 ARG HH12 1 1
8 19791 1 1 150 ARG HH21 H 21.727 13.878 -16.138 1.00 . A A . 150 ARG HH21 1 1
8 19792 1 1 150 ARG HH22 H 22.931 14.177 -14.905 1.00 . A A . 150 ARG HH22 1 1
8 19793 1 1 150 ARG N N 20.127 9.818 -13.820 1.00 . A A . 150 ARG N 1 1
8 19794 1 1 150 ARG NE N 21.939 11.378 -16.155 1.00 . A A . 150 ARG NE 1 1
8 19795 1 1 150 ARG NH1 N 23.545 11.778 -14.533 1.00 . A A . 150 ARG NH1 1 1
8 19796 1 1 150 ARG NH2 N 22.414 13.531 -15.484 1.00 . A A . 150 ARG NH2 1 1
8 19797 1 1 150 ARG O O 19.081 6.779 -15.480 1.00 . A A . 150 ARG O 1 1
8 19798 1 1 151 VAL C C 19.466 4.852 -12.982 1.00 . A A . 151 VAL C 1 1
8 19799 1 1 151 VAL CA C 20.650 5.703 -13.441 1.00 . A A . 151 VAL CA 1 1
8 19800 1 1 151 VAL CB C 21.878 5.530 -12.537 1.00 . A A . 151 VAL CB 1 1
8 19801 1 1 151 VAL CG1 C 22.947 6.587 -12.834 1.00 . A A . 151 VAL CG1 1 1
8 19802 1 1 151 VAL CG2 C 21.484 5.642 -11.062 1.00 . A A . 151 VAL CG2 1 1
8 19803 1 1 151 VAL H H 20.710 7.778 -12.987 1.00 . A A . 151 VAL H 1 1
8 19804 1 1 151 VAL HA H 20.929 5.317 -14.423 1.00 . A A . 151 VAL HA 1 1
8 19805 1 1 151 VAL HB H 22.303 4.540 -12.708 1.00 . A A . 151 VAL HB 1 1
8 19806 1 1 151 VAL HG11 H 22.589 7.583 -12.572 1.00 . A A . 151 VAL HG11 1 1
8 19807 1 1 151 VAL HG12 H 23.838 6.367 -12.247 1.00 . A A . 151 VAL HG12 1 1
8 19808 1 1 151 VAL HG13 H 23.200 6.557 -13.895 1.00 . A A . 151 VAL HG13 1 1
8 19809 1 1 151 VAL HG21 H 20.992 6.598 -10.884 1.00 . A A . 151 VAL HG21 1 1
8 19810 1 1 151 VAL HG22 H 20.807 4.830 -10.796 1.00 . A A . 151 VAL HG22 1 1
8 19811 1 1 151 VAL HG23 H 22.380 5.570 -10.445 1.00 . A A . 151 VAL HG23 1 1
8 19812 1 1 151 VAL N N 20.332 7.111 -13.645 1.00 . A A . 151 VAL N 1 1
8 19813 1 1 151 VAL O O 19.606 3.646 -12.790 1.00 . A A . 151 VAL O 1 1
8 19814 1 1 152 VAL C C 16.564 3.875 -13.523 1.00 . A A . 152 VAL C 1 1
8 19815 1 1 152 VAL CA C 17.078 4.780 -12.402 1.00 . A A . 152 VAL CA 1 1
8 19816 1 1 152 VAL CB C 16.024 5.818 -11.980 1.00 . A A . 152 VAL CB 1 1
8 19817 1 1 152 VAL CG1 C 14.759 5.151 -11.444 1.00 . A A . 152 VAL CG1 1 1
8 19818 1 1 152 VAL CG2 C 16.582 6.730 -10.889 1.00 . A A . 152 VAL CG2 1 1
8 19819 1 1 152 VAL H H 18.238 6.476 -12.946 1.00 . A A . 152 VAL H 1 1
8 19820 1 1 152 VAL HA H 17.303 4.153 -11.539 1.00 . A A . 152 VAL HA 1 1
8 19821 1 1 152 VAL HB H 15.764 6.430 -12.844 1.00 . A A . 152 VAL HB 1 1
8 19822 1 1 152 VAL HG11 H 15.016 4.496 -10.611 1.00 . A A . 152 VAL HG11 1 1
8 19823 1 1 152 VAL HG12 H 14.066 5.917 -11.097 1.00 . A A . 152 VAL HG12 1 1
8 19824 1 1 152 VAL HG13 H 14.279 4.572 -12.233 1.00 . A A . 152 VAL HG13 1 1
8 19825 1 1 152 VAL HG21 H 17.443 7.285 -11.260 1.00 . A A . 152 VAL HG21 1 1
8 19826 1 1 152 VAL HG22 H 15.813 7.440 -10.584 1.00 . A A . 152 VAL HG22 1 1
8 19827 1 1 152 VAL HG23 H 16.877 6.132 -10.027 1.00 . A A . 152 VAL HG23 1 1
8 19828 1 1 152 VAL N N 18.298 5.478 -12.802 1.00 . A A . 152 VAL N 1 1
8 19829 1 1 152 VAL O O 15.756 2.980 -13.281 1.00 . A A . 152 VAL O 1 1
8 19830 1 1 153 HIS C C 17.122 1.874 -15.799 1.00 . A A . 153 HIS C 1 1
8 19831 1 1 153 HIS CA C 16.641 3.318 -15.916 1.00 . A A . 153 HIS CA 1 1
8 19832 1 1 153 HIS CB C 17.214 3.965 -17.181 1.00 . A A . 153 HIS CB 1 1
8 19833 1 1 153 HIS CD2 C 15.791 6.061 -16.711 1.00 . A A . 153 HIS CD2 1 1
8 19834 1 1 153 HIS CE1 C 16.609 7.418 -18.255 1.00 . A A . 153 HIS CE1 1 1
8 19835 1 1 153 HIS CG C 16.760 5.386 -17.406 1.00 . A A . 153 HIS CG 1 1
8 19836 1 1 153 HIS H H 17.690 4.856 -14.896 1.00 . A A . 153 HIS H 1 1
8 19837 1 1 153 HIS HA H 15.553 3.312 -15.988 1.00 . A A . 153 HIS HA 1 1
8 19838 1 1 153 HIS HB2 H 18.301 3.955 -17.116 1.00 . A A . 153 HIS HB2 1 1
8 19839 1 1 153 HIS HB3 H 16.920 3.369 -18.046 1.00 . A A . 153 HIS HB3 1 1
8 19840 1 1 153 HIS HD1 H 17.985 6.032 -19.032 1.00 . A A . 153 HIS HD1 1 1
8 19841 1 1 153 HIS HD2 H 15.199 5.677 -15.894 1.00 . A A . 153 HIS HD2 1 1
8 19842 1 1 153 HIS HE1 H 16.779 8.294 -18.863 1.00 . A A . 153 HIS HE1 1 1
8 19843 1 1 153 HIS HE2 H 15.098 8.075 -16.957 1.00 . A A . 153 HIS HE2 1 1
8 19844 1 1 153 HIS N N 17.033 4.102 -14.754 1.00 . A A . 153 HIS N 1 1
8 19845 1 1 153 HIS ND1 N 17.259 6.246 -18.365 1.00 . A A . 153 HIS ND1 1 1
8 19846 1 1 153 HIS NE2 N 15.710 7.329 -17.256 1.00 . A A . 153 HIS NE2 1 1
8 19847 1 1 153 HIS O O 18.015 1.570 -15.011 1.00 . A A . 153 HIS O 1 1
8 19848 1 1 154 ILE C C 18.359 -0.562 -17.081 1.00 . A A . 154 ILE C 1 1
8 19849 1 1 154 ILE CA C 16.908 -0.425 -16.618 1.00 . A A . 154 ILE CA 1 1
8 19850 1 1 154 ILE CB C 15.956 -1.229 -17.522 1.00 . A A . 154 ILE CB 1 1
8 19851 1 1 154 ILE CD1 C 13.975 0.115 -18.326 1.00 . A A . 154 ILE CD1 1 1
8 19852 1 1 154 ILE CG1 C 14.487 -0.866 -17.270 1.00 . A A . 154 ILE CG1 1 1
8 19853 1 1 154 ILE CG2 C 16.143 -2.727 -17.272 1.00 . A A . 154 ILE CG2 1 1
8 19854 1 1 154 ILE H H 15.778 1.274 -17.203 1.00 . A A . 154 ILE H 1 1
8 19855 1 1 154 ILE HA H 16.823 -0.815 -15.604 1.00 . A A . 154 ILE HA 1 1
8 19856 1 1 154 ILE HB H 16.192 -1.013 -18.564 1.00 . A A . 154 ILE HB 1 1
8 19857 1 1 154 ILE HD11 H 12.921 0.322 -18.147 1.00 . A A . 154 ILE HD11 1 1
8 19858 1 1 154 ILE HD12 H 14.535 1.049 -18.277 1.00 . A A . 154 ILE HD12 1 1
8 19859 1 1 154 ILE HD13 H 14.081 -0.325 -19.317 1.00 . A A . 154 ILE HD13 1 1
8 19860 1 1 154 ILE HG12 H 13.878 -1.768 -17.335 1.00 . A A . 154 ILE HG12 1 1
8 19861 1 1 154 ILE HG13 H 14.368 -0.448 -16.270 1.00 . A A . 154 ILE HG13 1 1
8 19862 1 1 154 ILE HG21 H 15.948 -2.961 -16.226 1.00 . A A . 154 ILE HG21 1 1
8 19863 1 1 154 ILE HG22 H 15.448 -3.290 -17.898 1.00 . A A . 154 ILE HG22 1 1
8 19864 1 1 154 ILE HG23 H 17.157 -3.032 -17.529 1.00 . A A . 154 ILE HG23 1 1
8 19865 1 1 154 ILE N N 16.523 0.978 -16.591 1.00 . A A . 154 ILE N 1 1
8 19866 1 1 154 ILE O O 18.852 0.261 -17.850 1.00 . A A . 154 ILE O 1 1
8 19867 1 1 155 GLU C C 20.588 -2.415 -18.383 1.00 . A A . 155 GLU C 1 1
8 19868 1 1 155 GLU CA C 20.442 -1.855 -16.963 1.00 . A A . 155 GLU CA 1 1
8 19869 1 1 155 GLU CB C 21.055 -2.813 -15.938 1.00 . A A . 155 GLU CB 1 1
8 19870 1 1 155 GLU CD C 20.991 -5.154 -14.953 1.00 . A A . 155 GLU CD 1 1
8 19871 1 1 155 GLU CG C 20.389 -4.190 -15.975 1.00 . A A . 155 GLU CG 1 1
8 19872 1 1 155 GLU H H 18.601 -2.255 -15.983 1.00 . A A . 155 GLU H 1 1
8 19873 1 1 155 GLU HA H 20.980 -0.908 -16.913 1.00 . A A . 155 GLU HA 1 1
8 19874 1 1 155 GLU HB2 H 22.118 -2.926 -16.154 1.00 . A A . 155 GLU HB2 1 1
8 19875 1 1 155 GLU HB3 H 20.944 -2.382 -14.943 1.00 . A A . 155 GLU HB3 1 1
8 19876 1 1 155 GLU HG2 H 19.325 -4.078 -15.771 1.00 . A A . 155 GLU HG2 1 1
8 19877 1 1 155 GLU HG3 H 20.509 -4.617 -16.971 1.00 . A A . 155 GLU HG3 1 1
8 19878 1 1 155 GLU N N 19.048 -1.604 -16.613 1.00 . A A . 155 GLU N 1 1
8 19879 1 1 155 GLU O O 21.707 -2.678 -18.825 1.00 . A A . 155 GLU O 1 1
8 19880 1 1 155 GLU OE1 O 21.957 -4.759 -14.261 1.00 . A A . 155 GLU OE1 1 1
8 19881 1 1 155 GLU OE2 O 20.475 -6.291 -14.865 1.00 . A A . 155 GLU OE2 1 1
8 19882 1 1 156 GLY C C 20.061 -2.166 -21.449 1.00 . A A . 156 GLY C 1 1
8 19883 1 1 156 GLY CA C 19.467 -3.148 -20.441 1.00 . A A . 156 GLY CA 1 1
8 19884 1 1 156 GLY H H 18.583 -2.354 -18.679 1.00 . A A . 156 GLY H 1 1
8 19885 1 1 156 GLY HA2 H 20.050 -4.068 -20.461 1.00 . A A . 156 GLY HA2 1 1
8 19886 1 1 156 GLY HA3 H 18.440 -3.372 -20.733 1.00 . A A . 156 GLY HA3 1 1
8 19887 1 1 156 GLY N N 19.470 -2.599 -19.094 1.00 . A A . 156 GLY N 1 1
8 19888 1 1 156 GLY O O 21.030 -2.561 -22.133 1.00 . A A . 156 GLY O 1 1
9 19889 1 1 1 SER C C 19.262 -10.052 -23.689 1.00 . A A . 1 SER C 1 1
9 19890 1 1 1 SER CA C 20.341 -8.990 -23.487 1.00 . A A . 1 SER CA 1 1
9 19891 1 1 1 SER CB C 20.099 -8.217 -22.192 1.00 . A A . 1 SER CB 1 1
9 19892 1 1 1 SER H1 H 21.139 -7.399 -24.489 1.00 . A A . 1 SER H1 1 1
9 19893 1 1 1 SER H2 H 19.521 -7.589 -24.729 1.00 . A A . 1 SER H2 1 1
9 19894 1 1 1 SER H3 H 20.586 -8.599 -25.481 1.00 . A A . 1 SER H3 1 1
9 19895 1 1 1 SER HA H 21.301 -9.499 -23.407 1.00 . A A . 1 SER HA 1 1
9 19896 1 1 1 SER HB2 H 19.184 -7.630 -22.275 1.00 . A A . 1 SER HB2 1 1
9 19897 1 1 1 SER HB3 H 20.009 -8.915 -21.359 1.00 . A A . 1 SER HB3 1 1
9 19898 1 1 1 SER HG H 21.031 -6.855 -21.164 1.00 . A A . 1 SER HG 1 1
9 19899 1 1 1 SER N N 20.402 -8.074 -24.638 1.00 . A A . 1 SER N 1 1
9 19900 1 1 1 SER O O 18.468 -9.963 -24.623 1.00 . A A . 1 SER O 1 1
9 19901 1 1 1 SER OG O 21.197 -7.361 -21.964 1.00 . A A . 1 SER OG 1 1
9 19902 1 1 2 GLY C C 16.864 -11.708 -22.511 1.00 . A A . 2 GLY C 1 1
9 19903 1 1 2 GLY CA C 18.276 -12.153 -22.876 1.00 . A A . 2 GLY CA 1 1
9 19904 1 1 2 GLY H H 19.908 -11.076 -22.055 1.00 . A A . 2 GLY H 1 1
9 19905 1 1 2 GLY HA2 H 18.262 -12.564 -23.887 1.00 . A A . 2 GLY HA2 1 1
9 19906 1 1 2 GLY HA3 H 18.585 -12.947 -22.197 1.00 . A A . 2 GLY HA3 1 1
9 19907 1 1 2 GLY N N 19.235 -11.058 -22.808 1.00 . A A . 2 GLY N 1 1
9 19908 1 1 2 GLY O O 16.632 -10.557 -22.136 1.00 . A A . 2 GLY O 1 1
9 19909 1 1 3 SER C C 14.302 -12.188 -20.822 1.00 . A A . 3 SER C 1 1
9 19910 1 1 3 SER CA C 14.511 -12.395 -22.320 1.00 . A A . 3 SER CA 1 1
9 19911 1 1 3 SER CB C 13.672 -13.577 -22.817 1.00 . A A . 3 SER CB 1 1
9 19912 1 1 3 SER H H 16.174 -13.568 -22.934 1.00 . A A . 3 SER H 1 1
9 19913 1 1 3 SER HA H 14.190 -11.492 -22.838 1.00 . A A . 3 SER HA 1 1
9 19914 1 1 3 SER HB2 H 12.617 -13.361 -22.655 1.00 . A A . 3 SER HB2 1 1
9 19915 1 1 3 SER HB3 H 13.855 -13.727 -23.881 1.00 . A A . 3 SER HB3 1 1
9 19916 1 1 3 SER HG H 13.486 -15.480 -22.449 1.00 . A A . 3 SER HG 1 1
9 19917 1 1 3 SER N N 15.915 -12.642 -22.625 1.00 . A A . 3 SER N 1 1
9 19918 1 1 3 SER O O 15.194 -12.452 -20.015 1.00 . A A . 3 SER O 1 1
9 19919 1 1 3 SER OG O 14.015 -14.752 -22.114 1.00 . A A . 3 SER OG 1 1
9 19920 1 1 4 HIS C C 11.264 -11.593 -18.830 1.00 . A A . 4 HIS C 1 1
9 19921 1 1 4 HIS CA C 12.765 -11.427 -19.062 1.00 . A A . 4 HIS CA 1 1
9 19922 1 1 4 HIS CB C 13.223 -10.012 -18.699 1.00 . A A . 4 HIS CB 1 1
9 19923 1 1 4 HIS CD2 C 13.649 -8.116 -20.371 1.00 . A A . 4 HIS CD2 1 1
9 19924 1 1 4 HIS CE1 C 11.580 -7.701 -21.037 1.00 . A A . 4 HIS CE1 1 1
9 19925 1 1 4 HIS CG C 12.808 -8.976 -19.717 1.00 . A A . 4 HIS CG 1 1
9 19926 1 1 4 HIS H H 12.411 -11.530 -21.157 1.00 . A A . 4 HIS H 1 1
9 19927 1 1 4 HIS HA H 13.281 -12.137 -18.415 1.00 . A A . 4 HIS HA 1 1
9 19928 1 1 4 HIS HB2 H 12.821 -9.739 -17.724 1.00 . A A . 4 HIS HB2 1 1
9 19929 1 1 4 HIS HB3 H 14.310 -10.007 -18.625 1.00 . A A . 4 HIS HB3 1 1
9 19930 1 1 4 HIS HD1 H 10.679 -9.168 -19.823 1.00 . A A . 4 HIS HD1 1 1
9 19931 1 1 4 HIS HD2 H 14.722 -8.067 -20.268 1.00 . A A . 4 HIS HD2 1 1
9 19932 1 1 4 HIS HE1 H 10.736 -7.266 -21.552 1.00 . A A . 4 HIS HE1 1 1
9 19933 1 1 4 HIS HE2 H 13.194 -6.602 -21.811 1.00 . A A . 4 HIS HE2 1 1
9 19934 1 1 4 HIS N N 13.109 -11.708 -20.449 1.00 . A A . 4 HIS N 1 1
9 19935 1 1 4 HIS ND1 N 11.519 -8.702 -20.136 1.00 . A A . 4 HIS ND1 1 1
9 19936 1 1 4 HIS NE2 N 12.865 -7.330 -21.193 1.00 . A A . 4 HIS NE2 1 1
9 19937 1 1 4 HIS O O 10.467 -11.350 -19.736 1.00 . A A . 4 HIS O 1 1
9 19938 1 1 5 MET C C 8.802 -10.916 -16.831 1.00 . A A . 5 MET C 1 1
9 19939 1 1 5 MET CA C 9.481 -12.217 -17.265 1.00 . A A . 5 MET CA 1 1
9 19940 1 1 5 MET CB C 9.385 -13.265 -16.151 1.00 . A A . 5 MET CB 1 1
9 19941 1 1 5 MET CE C 7.616 -15.656 -17.502 1.00 . A A . 5 MET CE 1 1
9 19942 1 1 5 MET CG C 10.011 -14.592 -16.585 1.00 . A A . 5 MET CG 1 1
9 19943 1 1 5 MET H H 11.582 -12.187 -16.915 1.00 . A A . 5 MET H 1 1
9 19944 1 1 5 MET HA H 8.955 -12.584 -18.146 1.00 . A A . 5 MET HA 1 1
9 19945 1 1 5 MET HB2 H 9.906 -12.900 -15.266 1.00 . A A . 5 MET HB2 1 1
9 19946 1 1 5 MET HB3 H 8.337 -13.422 -15.899 1.00 . A A . 5 MET HB3 1 1
9 19947 1 1 5 MET HE1 H 7.044 -16.139 -18.295 1.00 . A A . 5 MET HE1 1 1
9 19948 1 1 5 MET HE2 H 7.656 -16.308 -16.629 1.00 . A A . 5 MET HE2 1 1
9 19949 1 1 5 MET HE3 H 7.127 -14.720 -17.234 1.00 . A A . 5 MET HE3 1 1
9 19950 1 1 5 MET HG2 H 11.076 -14.426 -16.751 1.00 . A A . 5 MET HG2 1 1
9 19951 1 1 5 MET HG3 H 9.906 -15.305 -15.768 1.00 . A A . 5 MET HG3 1 1
9 19952 1 1 5 MET N N 10.882 -12.007 -17.620 1.00 . A A . 5 MET N 1 1
9 19953 1 1 5 MET O O 7.589 -10.894 -16.625 1.00 . A A . 5 MET O 1 1
9 19954 1 1 5 MET SD S 9.299 -15.323 -18.085 1.00 . A A . 5 MET SD 1 1
9 19955 1 1 6 SER C C 10.001 -7.423 -16.715 1.00 . A A . 6 SER C 1 1
9 19956 1 1 6 SER CA C 9.056 -8.538 -16.269 1.00 . A A . 6 SER CA 1 1
9 19957 1 1 6 SER CB C 8.889 -8.532 -14.750 1.00 . A A . 6 SER CB 1 1
9 19958 1 1 6 SER H H 10.563 -9.912 -16.874 1.00 . A A . 6 SER H 1 1
9 19959 1 1 6 SER HA H 8.081 -8.374 -16.727 1.00 . A A . 6 SER HA 1 1
9 19960 1 1 6 SER HB2 H 8.196 -9.320 -14.458 1.00 . A A . 6 SER HB2 1 1
9 19961 1 1 6 SER HB3 H 9.858 -8.714 -14.283 1.00 . A A . 6 SER HB3 1 1
9 19962 1 1 6 SER HG H 8.284 -7.318 -13.359 1.00 . A A . 6 SER HG 1 1
9 19963 1 1 6 SER N N 9.573 -9.833 -16.689 1.00 . A A . 6 SER N 1 1
9 19964 1 1 6 SER O O 11.158 -7.684 -17.045 1.00 . A A . 6 SER O 1 1
9 19965 1 1 6 SER OG O 8.390 -7.287 -14.313 1.00 . A A . 6 SER OG 1 1
9 19966 1 1 7 THR C C 9.871 -3.740 -16.372 1.00 . A A . 7 THR C 1 1
9 19967 1 1 7 THR CA C 10.295 -5.013 -17.107 1.00 . A A . 7 THR CA 1 1
9 19968 1 1 7 THR CB C 10.340 -4.865 -18.631 1.00 . A A . 7 THR CB 1 1
9 19969 1 1 7 THR CG2 C 9.050 -4.267 -19.192 1.00 . A A . 7 THR CG2 1 1
9 19970 1 1 7 THR H H 8.550 -6.031 -16.443 1.00 . A A . 7 THR H 1 1
9 19971 1 1 7 THR HA H 11.320 -5.214 -16.798 1.00 . A A . 7 THR HA 1 1
9 19972 1 1 7 THR HB H 10.507 -5.843 -19.082 1.00 . A A . 7 THR HB 1 1
9 19973 1 1 7 THR HG1 H 11.491 -4.009 -19.941 1.00 . A A . 7 THR HG1 1 1
9 19974 1 1 7 THR HG21 H 8.198 -4.878 -18.895 1.00 . A A . 7 THR HG21 1 1
9 19975 1 1 7 THR HG22 H 8.918 -3.249 -18.824 1.00 . A A . 7 THR HG22 1 1
9 19976 1 1 7 THR HG23 H 9.107 -4.248 -20.281 1.00 . A A . 7 THR HG23 1 1
9 19977 1 1 7 THR N N 9.509 -6.180 -16.724 1.00 . A A . 7 THR N 1 1
9 19978 1 1 7 THR O O 8.917 -3.749 -15.597 1.00 . A A . 7 THR O 1 1
9 19979 1 1 7 THR OG1 O 11.416 -4.021 -18.983 1.00 . A A . 7 THR OG1 1 1
9 19980 1 1 8 GLN C C 9.054 -0.703 -16.230 1.00 . A A . 8 GLN C 1 1
9 19981 1 1 8 GLN CA C 10.398 -1.371 -15.925 1.00 . A A . 8 GLN CA 1 1
9 19982 1 1 8 GLN CB C 11.543 -0.432 -16.301 1.00 . A A . 8 GLN CB 1 1
9 19983 1 1 8 GLN CD C 14.062 -0.165 -16.326 1.00 . A A . 8 GLN CD 1 1
9 19984 1 1 8 GLN CG C 12.889 -1.008 -15.841 1.00 . A A . 8 GLN CG 1 1
9 19985 1 1 8 GLN H H 11.319 -2.685 -17.311 1.00 . A A . 8 GLN H 1 1
9 19986 1 1 8 GLN HA H 10.443 -1.550 -14.849 1.00 . A A . 8 GLN HA 1 1
9 19987 1 1 8 GLN HB2 H 11.543 -0.315 -17.385 1.00 . A A . 8 GLN HB2 1 1
9 19988 1 1 8 GLN HB3 H 11.392 0.539 -15.828 1.00 . A A . 8 GLN HB3 1 1
9 19989 1 1 8 GLN HE21 H 13.008 0.504 -17.927 1.00 . A A . 8 GLN HE21 1 1
9 19990 1 1 8 GLN HE22 H 14.653 1.101 -17.797 1.00 . A A . 8 GLN HE22 1 1
9 19991 1 1 8 GLN HG2 H 12.904 -1.059 -14.753 1.00 . A A . 8 GLN HG2 1 1
9 19992 1 1 8 GLN HG3 H 13.006 -2.013 -16.247 1.00 . A A . 8 GLN HG3 1 1
9 19993 1 1 8 GLN N N 10.590 -2.642 -16.613 1.00 . A A . 8 GLN N 1 1
9 19994 1 1 8 GLN NE2 N 13.893 0.539 -17.441 1.00 . A A . 8 GLN NE2 1 1
9 19995 1 1 8 GLN O O 8.754 0.350 -15.676 1.00 . A A . 8 GLN O 1 1
9 19996 1 1 8 GLN OE1 O 15.120 -0.146 -15.701 1.00 . A A . 8 GLN OE1 1 1
9 19997 1 1 9 TYR C C 6.029 -1.835 -18.025 1.00 . A A . 9 TYR C 1 1
9 19998 1 1 9 TYR CA C 6.964 -0.736 -17.523 1.00 . A A . 9 TYR CA 1 1
9 19999 1 1 9 TYR CB C 7.213 0.307 -18.619 1.00 . A A . 9 TYR CB 1 1
9 20000 1 1 9 TYR CD1 C 7.173 -0.914 -20.814 1.00 . A A . 9 TYR CD1 1 1
9 20001 1 1 9 TYR CD2 C 9.310 -0.128 -19.976 1.00 . A A . 9 TYR CD2 1 1
9 20002 1 1 9 TYR CE1 C 7.801 -1.467 -21.940 1.00 . A A . 9 TYR CE1 1 1
9 20003 1 1 9 TYR CE2 C 9.948 -0.670 -21.102 1.00 . A A . 9 TYR CE2 1 1
9 20004 1 1 9 TYR CG C 7.919 -0.257 -19.829 1.00 . A A . 9 TYR CG 1 1
9 20005 1 1 9 TYR CZ C 9.198 -1.347 -22.088 1.00 . A A . 9 TYR CZ 1 1
9 20006 1 1 9 TYR H H 8.515 -2.183 -17.517 1.00 . A A . 9 TYR H 1 1
9 20007 1 1 9 TYR HA H 6.495 -0.249 -16.668 1.00 . A A . 9 TYR HA 1 1
9 20008 1 1 9 TYR HB2 H 6.259 0.731 -18.935 1.00 . A A . 9 TYR HB2 1 1
9 20009 1 1 9 TYR HB3 H 7.808 1.117 -18.199 1.00 . A A . 9 TYR HB3 1 1
9 20010 1 1 9 TYR HD1 H 6.103 -0.997 -20.695 1.00 . A A . 9 TYR HD1 1 1
9 20011 1 1 9 TYR HD2 H 9.891 0.388 -19.226 1.00 . A A . 9 TYR HD2 1 1
9 20012 1 1 9 TYR HE1 H 7.204 -1.971 -22.685 1.00 . A A . 9 TYR HE1 1 1
9 20013 1 1 9 TYR HE2 H 11.017 -0.572 -21.220 1.00 . A A . 9 TYR HE2 1 1
9 20014 1 1 9 TYR HH H 9.210 -2.299 -23.787 1.00 . A A . 9 TYR HH 1 1
9 20015 1 1 9 TYR N N 8.243 -1.298 -17.111 1.00 . A A . 9 TYR N 1 1
9 20016 1 1 9 TYR O O 6.407 -3.004 -18.084 1.00 . A A . 9 TYR O 1 1
9 20017 1 1 9 TYR OH O 9.819 -1.874 -23.178 1.00 . A A . 9 TYR OH 1 1
9 20018 1 1 10 ILE C C 4.116 -2.879 -20.276 1.00 . A A . 10 ILE C 1 1
9 20019 1 1 10 ILE CA C 3.786 -2.385 -18.869 1.00 . A A . 10 ILE CA 1 1
9 20020 1 1 10 ILE CB C 2.398 -1.729 -18.809 1.00 . A A . 10 ILE CB 1 1
9 20021 1 1 10 ILE CD1 C 2.623 -0.409 -16.649 1.00 . A A . 10 ILE CD1 1 1
9 20022 1 1 10 ILE CG1 C 1.914 -1.556 -17.367 1.00 . A A . 10 ILE CG1 1 1
9 20023 1 1 10 ILE CG2 C 1.368 -2.586 -19.545 1.00 . A A . 10 ILE CG2 1 1
9 20024 1 1 10 ILE H H 4.550 -0.481 -18.334 1.00 . A A . 10 ILE H 1 1
9 20025 1 1 10 ILE HA H 3.766 -3.254 -18.210 1.00 . A A . 10 ILE HA 1 1
9 20026 1 1 10 ILE HB H 2.434 -0.753 -19.293 1.00 . A A . 10 ILE HB 1 1
9 20027 1 1 10 ILE HD11 H 2.114 -0.204 -15.707 1.00 . A A . 10 ILE HD11 1 1
9 20028 1 1 10 ILE HD12 H 3.659 -0.674 -16.435 1.00 . A A . 10 ILE HD12 1 1
9 20029 1 1 10 ILE HD13 H 2.592 0.481 -17.279 1.00 . A A . 10 ILE HD13 1 1
9 20030 1 1 10 ILE HG12 H 0.849 -1.325 -17.393 1.00 . A A . 10 ILE HG12 1 1
9 20031 1 1 10 ILE HG13 H 2.069 -2.481 -16.813 1.00 . A A . 10 ILE HG13 1 1
9 20032 1 1 10 ILE HG21 H 1.607 -2.615 -20.608 1.00 . A A . 10 ILE HG21 1 1
9 20033 1 1 10 ILE HG22 H 1.363 -3.597 -19.136 1.00 . A A . 10 ILE HG22 1 1
9 20034 1 1 10 ILE HG23 H 0.377 -2.149 -19.428 1.00 . A A . 10 ILE HG23 1 1
9 20035 1 1 10 ILE N N 4.799 -1.458 -18.391 1.00 . A A . 10 ILE N 1 1
9 20036 1 1 10 ILE O O 4.501 -4.031 -20.449 1.00 . A A . 10 ILE O 1 1
9 20037 1 1 11 ASP C C 4.629 -1.113 -23.538 1.00 . A A . 11 ASP C 1 1
9 20038 1 1 11 ASP CA C 4.176 -2.294 -22.680 1.00 . A A . 11 ASP CA 1 1
9 20039 1 1 11 ASP CB C 2.935 -2.970 -23.269 1.00 . A A . 11 ASP CB 1 1
9 20040 1 1 11 ASP CG C 2.869 -4.479 -23.021 1.00 . A A . 11 ASP CG 1 1
9 20041 1 1 11 ASP H H 3.647 -1.066 -21.029 1.00 . A A . 11 ASP H 1 1
9 20042 1 1 11 ASP HA H 5.000 -3.006 -22.724 1.00 . A A . 11 ASP HA 1 1
9 20043 1 1 11 ASP HB2 H 2.056 -2.491 -22.836 1.00 . A A . 11 ASP HB2 1 1
9 20044 1 1 11 ASP HB3 H 2.919 -2.796 -24.346 1.00 . A A . 11 ASP HB3 1 1
9 20045 1 1 11 ASP N N 3.958 -1.997 -21.269 1.00 . A A . 11 ASP N 1 1
9 20046 1 1 11 ASP O O 4.615 -1.199 -24.762 1.00 . A A . 11 ASP O 1 1
9 20047 1 1 11 ASP OD1 O 1.735 -4.980 -22.855 1.00 . A A . 11 ASP OD1 1 1
9 20048 1 1 11 ASP OD2 O 3.942 -5.122 -22.999 1.00 . A A . 11 ASP OD2 1 1
9 20049 1 1 12 GLU C C 4.309 1.807 -24.439 1.00 . A A . 12 GLU C 1 1
9 20050 1 1 12 GLU CA C 5.392 1.264 -23.496 1.00 . A A . 12 GLU CA 1 1
9 20051 1 1 12 GLU CB C 6.805 1.252 -24.102 1.00 . A A . 12 GLU CB 1 1
9 20052 1 1 12 GLU CD C 8.290 0.543 -26.041 1.00 . A A . 12 GLU CD 1 1
9 20053 1 1 12 GLU CG C 6.965 0.322 -25.305 1.00 . A A . 12 GLU CG 1 1
9 20054 1 1 12 GLU H H 5.062 -0.063 -21.878 1.00 . A A . 12 GLU H 1 1
9 20055 1 1 12 GLU HA H 5.436 1.979 -22.675 1.00 . A A . 12 GLU HA 1 1
9 20056 1 1 12 GLU HB2 H 7.042 2.269 -24.416 1.00 . A A . 12 GLU HB2 1 1
9 20057 1 1 12 GLU HB3 H 7.516 0.964 -23.327 1.00 . A A . 12 GLU HB3 1 1
9 20058 1 1 12 GLU HG2 H 6.926 -0.712 -24.963 1.00 . A A . 12 GLU HG2 1 1
9 20059 1 1 12 GLU HG3 H 6.146 0.502 -26.000 1.00 . A A . 12 GLU HG3 1 1
9 20060 1 1 12 GLU N N 5.023 -0.014 -22.886 1.00 . A A . 12 GLU N 1 1
9 20061 1 1 12 GLU O O 4.566 2.727 -25.215 1.00 . A A . 12 GLU O 1 1
9 20062 1 1 12 GLU OE1 O 8.534 -0.213 -27.008 1.00 . A A . 12 GLU OE1 1 1
9 20063 1 1 12 GLU OE2 O 9.049 1.452 -25.643 1.00 . A A . 12 GLU OE2 1 1
9 20064 1 1 13 THR C C 0.648 1.716 -24.248 1.00 . A A . 13 THR C 1 1
9 20065 1 1 13 THR CA C 1.923 1.694 -25.097 1.00 . A A . 13 THR CA 1 1
9 20066 1 1 13 THR CB C 1.738 0.982 -26.445 1.00 . A A . 13 THR CB 1 1
9 20067 1 1 13 THR CG2 C 3.050 0.661 -27.159 1.00 . A A . 13 THR CG2 1 1
9 20068 1 1 13 THR H H 2.988 0.437 -23.759 1.00 . A A . 13 THR H 1 1
9 20069 1 1 13 THR HA H 2.120 2.736 -25.344 1.00 . A A . 13 THR HA 1 1
9 20070 1 1 13 THR HB H 1.144 1.629 -27.090 1.00 . A A . 13 THR HB 1 1
9 20071 1 1 13 THR HG1 H 0.830 -0.598 -27.114 1.00 . A A . 13 THR HG1 1 1
9 20072 1 1 13 THR HG21 H 3.610 1.583 -27.318 1.00 . A A . 13 THR HG21 1 1
9 20073 1 1 13 THR HG22 H 3.645 -0.030 -26.563 1.00 . A A . 13 THR HG22 1 1
9 20074 1 1 13 THR HG23 H 2.839 0.205 -28.126 1.00 . A A . 13 THR HG23 1 1
9 20075 1 1 13 THR N N 3.102 1.237 -24.363 1.00 . A A . 13 THR N 1 1
9 20076 1 1 13 THR O O -0.450 1.884 -24.775 1.00 . A A . 13 THR O 1 1
9 20077 1 1 13 THR OG1 O 1.017 -0.220 -26.251 1.00 . A A . 13 THR OG1 1 1
9 20078 1 1 14 ALA C C -1.010 2.922 -21.995 1.00 . A A . 14 ALA C 1 1
9 20079 1 1 14 ALA CA C -0.305 1.562 -21.988 1.00 . A A . 14 ALA CA 1 1
9 20080 1 1 14 ALA CB C 0.230 1.237 -20.596 1.00 . A A . 14 ALA CB 1 1
9 20081 1 1 14 ALA H H 1.731 1.401 -22.555 1.00 . A A . 14 ALA H 1 1
9 20082 1 1 14 ALA HA H -1.019 0.791 -22.277 1.00 . A A . 14 ALA HA 1 1
9 20083 1 1 14 ALA HB1 H 0.723 0.265 -20.612 1.00 . A A . 14 ALA HB1 1 1
9 20084 1 1 14 ALA HB2 H 0.944 2.000 -20.289 1.00 . A A . 14 ALA HB2 1 1
9 20085 1 1 14 ALA HB3 H -0.596 1.202 -19.886 1.00 . A A . 14 ALA HB3 1 1
9 20086 1 1 14 ALA N N 0.804 1.547 -22.929 1.00 . A A . 14 ALA N 1 1
9 20087 1 1 14 ALA O O -0.487 3.897 -22.533 1.00 . A A . 14 ALA O 1 1
9 20088 1 1 15 PHE C C -3.899 4.141 -20.159 1.00 . A A . 15 PHE C 1 1
9 20089 1 1 15 PHE CA C -2.988 4.209 -21.384 1.00 . A A . 15 PHE CA 1 1
9 20090 1 1 15 PHE CB C -3.850 4.231 -22.649 1.00 . A A . 15 PHE CB 1 1
9 20091 1 1 15 PHE CD1 C -6.318 3.876 -22.264 1.00 . A A . 15 PHE CD1 1 1
9 20092 1 1 15 PHE CD2 C -4.955 1.972 -22.913 1.00 . A A . 15 PHE CD2 1 1
9 20093 1 1 15 PHE CE1 C -7.453 3.057 -22.238 1.00 . A A . 15 PHE CE1 1 1
9 20094 1 1 15 PHE CE2 C -6.093 1.152 -22.879 1.00 . A A . 15 PHE CE2 1 1
9 20095 1 1 15 PHE CG C -5.070 3.337 -22.608 1.00 . A A . 15 PHE CG 1 1
9 20096 1 1 15 PHE CZ C -7.342 1.697 -22.544 1.00 . A A . 15 PHE CZ 1 1
9 20097 1 1 15 PHE H H -2.584 2.173 -20.941 1.00 . A A . 15 PHE H 1 1
9 20098 1 1 15 PHE HA H -2.340 5.085 -21.339 1.00 . A A . 15 PHE HA 1 1
9 20099 1 1 15 PHE HB2 H -4.206 5.252 -22.788 1.00 . A A . 15 PHE HB2 1 1
9 20100 1 1 15 PHE HB3 H -3.233 3.971 -23.509 1.00 . A A . 15 PHE HB3 1 1
9 20101 1 1 15 PHE HD1 H -6.406 4.924 -22.020 1.00 . A A . 15 PHE HD1 1 1
9 20102 1 1 15 PHE HD2 H -3.994 1.557 -23.175 1.00 . A A . 15 PHE HD2 1 1
9 20103 1 1 15 PHE HE1 H -8.412 3.482 -21.980 1.00 . A A . 15 PHE HE1 1 1
9 20104 1 1 15 PHE HE2 H -6.010 0.100 -23.110 1.00 . A A . 15 PHE HE2 1 1
9 20105 1 1 15 PHE HZ H -8.216 1.063 -22.520 1.00 . A A . 15 PHE HZ 1 1
9 20106 1 1 15 PHE N N -2.201 2.988 -21.399 1.00 . A A . 15 PHE N 1 1
9 20107 1 1 15 PHE O O -3.932 3.139 -19.442 1.00 . A A . 15 PHE O 1 1
9 20108 1 1 16 VAL C C -6.753 6.178 -19.382 1.00 . A A . 16 VAL C 1 1
9 20109 1 1 16 VAL CA C -5.586 5.368 -18.839 1.00 . A A . 16 VAL CA 1 1
9 20110 1 1 16 VAL CB C -4.947 6.128 -17.673 1.00 . A A . 16 VAL CB 1 1
9 20111 1 1 16 VAL CG1 C -4.091 5.182 -16.833 1.00 . A A . 16 VAL CG1 1 1
9 20112 1 1 16 VAL CG2 C -4.091 7.309 -18.141 1.00 . A A . 16 VAL CG2 1 1
9 20113 1 1 16 VAL H H -4.547 6.013 -20.566 1.00 . A A . 16 VAL H 1 1
9 20114 1 1 16 VAL HA H -5.952 4.397 -18.502 1.00 . A A . 16 VAL HA 1 1
9 20115 1 1 16 VAL HB H -5.743 6.517 -17.038 1.00 . A A . 16 VAL HB 1 1
9 20116 1 1 16 VAL HG11 H -3.318 4.723 -17.451 1.00 . A A . 16 VAL HG11 1 1
9 20117 1 1 16 VAL HG12 H -3.621 5.744 -16.027 1.00 . A A . 16 VAL HG12 1 1
9 20118 1 1 16 VAL HG13 H -4.716 4.399 -16.403 1.00 . A A . 16 VAL HG13 1 1
9 20119 1 1 16 VAL HG21 H -4.702 8.013 -18.707 1.00 . A A . 16 VAL HG21 1 1
9 20120 1 1 16 VAL HG22 H -3.676 7.818 -17.271 1.00 . A A . 16 VAL HG22 1 1
9 20121 1 1 16 VAL HG23 H -3.271 6.961 -18.768 1.00 . A A . 16 VAL HG23 1 1
9 20122 1 1 16 VAL N N -4.637 5.229 -19.935 1.00 . A A . 16 VAL N 1 1
9 20123 1 1 16 VAL O O -6.589 7.000 -20.283 1.00 . A A . 16 VAL O 1 1
9 20124 1 1 17 GLN C C -10.095 6.823 -18.077 1.00 . A A . 17 GLN C 1 1
9 20125 1 1 17 GLN CA C -9.158 6.596 -19.258 1.00 . A A . 17 GLN CA 1 1
9 20126 1 1 17 GLN CB C -9.822 5.757 -20.353 1.00 . A A . 17 GLN CB 1 1
9 20127 1 1 17 GLN CD C -11.194 3.662 -20.758 1.00 . A A . 17 GLN CD 1 1
9 20128 1 1 17 GLN CG C -10.191 4.360 -19.847 1.00 . A A . 17 GLN CG 1 1
9 20129 1 1 17 GLN H H -8.005 5.267 -18.076 1.00 . A A . 17 GLN H 1 1
9 20130 1 1 17 GLN HA H -8.904 7.571 -19.674 1.00 . A A . 17 GLN HA 1 1
9 20131 1 1 17 GLN HB2 H -10.720 6.276 -20.687 1.00 . A A . 17 GLN HB2 1 1
9 20132 1 1 17 GLN HB3 H -9.146 5.656 -21.202 1.00 . A A . 17 GLN HB3 1 1
9 20133 1 1 17 GLN HE21 H -10.544 4.686 -22.390 1.00 . A A . 17 GLN HE21 1 1
9 20134 1 1 17 GLN HE22 H -11.838 3.540 -22.681 1.00 . A A . 17 GLN HE22 1 1
9 20135 1 1 17 GLN HG2 H -9.286 3.756 -19.798 1.00 . A A . 17 GLN HG2 1 1
9 20136 1 1 17 GLN HG3 H -10.622 4.437 -18.849 1.00 . A A . 17 GLN HG3 1 1
9 20137 1 1 17 GLN N N -7.937 5.941 -18.826 1.00 . A A . 17 GLN N 1 1
9 20138 1 1 17 GLN NE2 N -11.191 3.989 -22.048 1.00 . A A . 17 GLN NE2 1 1
9 20139 1 1 17 GLN O O -9.858 6.319 -16.977 1.00 . A A . 17 GLN O 1 1
9 20140 1 1 17 GLN OE1 O -11.969 2.823 -20.307 1.00 . A A . 17 GLN OE1 1 1
9 20141 1 1 18 ALA C C -12.796 6.621 -16.730 1.00 . A A . 18 ALA C 1 1
9 20142 1 1 18 ALA CA C -12.180 7.891 -17.327 1.00 . A A . 18 ALA CA 1 1
9 20143 1 1 18 ALA CB C -13.246 8.771 -17.984 1.00 . A A . 18 ALA CB 1 1
9 20144 1 1 18 ALA H H -11.276 7.980 -19.243 1.00 . A A . 18 ALA H 1 1
9 20145 1 1 18 ALA HA H -11.720 8.455 -16.516 1.00 . A A . 18 ALA HA 1 1
9 20146 1 1 18 ALA HB1 H -12.816 9.732 -18.264 1.00 . A A . 18 ALA HB1 1 1
9 20147 1 1 18 ALA HB2 H -13.640 8.275 -18.871 1.00 . A A . 18 ALA HB2 1 1
9 20148 1 1 18 ALA HB3 H -14.062 8.936 -17.280 1.00 . A A . 18 ALA HB3 1 1
9 20149 1 1 18 ALA N N -11.162 7.587 -18.319 1.00 . A A . 18 ALA N 1 1
9 20150 1 1 18 ALA O O -12.678 5.540 -17.303 1.00 . A A . 18 ALA O 1 1
9 20151 1 1 19 GLU C C -14.959 4.782 -15.641 1.00 . A A . 19 GLU C 1 1
9 20152 1 1 19 GLU CA C -13.990 5.633 -14.817 1.00 . A A . 19 GLU CA 1 1
9 20153 1 1 19 GLU CB C -14.706 6.161 -13.567 1.00 . A A . 19 GLU CB 1 1
9 20154 1 1 19 GLU CD C -14.413 7.396 -11.372 1.00 . A A . 19 GLU CD 1 1
9 20155 1 1 19 GLU CG C -13.725 6.867 -12.629 1.00 . A A . 19 GLU CG 1 1
9 20156 1 1 19 GLU H H -13.582 7.687 -15.188 1.00 . A A . 19 GLU H 1 1
9 20157 1 1 19 GLU HA H -13.163 4.999 -14.499 1.00 . A A . 19 GLU HA 1 1
9 20158 1 1 19 GLU HB2 H -15.484 6.862 -13.868 1.00 . A A . 19 GLU HB2 1 1
9 20159 1 1 19 GLU HB3 H -15.170 5.324 -13.047 1.00 . A A . 19 GLU HB3 1 1
9 20160 1 1 19 GLU HG2 H -12.946 6.160 -12.339 1.00 . A A . 19 GLU HG2 1 1
9 20161 1 1 19 GLU HG3 H -13.262 7.702 -13.156 1.00 . A A . 19 GLU HG3 1 1
9 20162 1 1 19 GLU N N -13.458 6.762 -15.575 1.00 . A A . 19 GLU N 1 1
9 20163 1 1 19 GLU O O -14.872 3.554 -15.615 1.00 . A A . 19 GLU O 1 1
9 20164 1 1 19 GLU OE1 O -13.677 7.868 -10.477 1.00 . A A . 19 GLU OE1 1 1
9 20165 1 1 19 GLU OE2 O -15.661 7.333 -11.305 1.00 . A A . 19 GLU OE2 1 1
9 20166 1 1 20 GLN C C -17.449 5.695 -18.255 1.00 . A A . 20 GLN C 1 1
9 20167 1 1 20 GLN CA C -16.828 4.742 -17.232 1.00 . A A . 20 GLN CA 1 1
9 20168 1 1 20 GLN CB C -17.915 4.082 -16.367 1.00 . A A . 20 GLN CB 1 1
9 20169 1 1 20 GLN CD C -19.848 5.745 -16.442 1.00 . A A . 20 GLN CD 1 1
9 20170 1 1 20 GLN CG C -18.764 5.096 -15.588 1.00 . A A . 20 GLN CG 1 1
9 20171 1 1 20 GLN H H -15.895 6.438 -16.321 1.00 . A A . 20 GLN H 1 1
9 20172 1 1 20 GLN HA H -16.301 3.953 -17.769 1.00 . A A . 20 GLN HA 1 1
9 20173 1 1 20 GLN HB2 H -18.562 3.467 -16.991 1.00 . A A . 20 GLN HB2 1 1
9 20174 1 1 20 GLN HB3 H -17.425 3.426 -15.646 1.00 . A A . 20 GLN HB3 1 1
9 20175 1 1 20 GLN HE21 H -19.655 7.494 -15.432 1.00 . A A . 20 GLN HE21 1 1
9 20176 1 1 20 GLN HE22 H -20.870 7.477 -16.698 1.00 . A A . 20 GLN HE22 1 1
9 20177 1 1 20 GLN HG2 H -19.261 4.579 -14.769 1.00 . A A . 20 GLN HG2 1 1
9 20178 1 1 20 GLN HG3 H -18.118 5.871 -15.173 1.00 . A A . 20 GLN HG3 1 1
9 20179 1 1 20 GLN N N -15.874 5.428 -16.367 1.00 . A A . 20 GLN N 1 1
9 20180 1 1 20 GLN NE2 N -20.152 7.009 -16.164 1.00 . A A . 20 GLN NE2 1 1
9 20181 1 1 20 GLN O O -17.913 5.251 -19.302 1.00 . A A . 20 GLN O 1 1
9 20182 1 1 20 GLN OE1 O -20.408 5.125 -17.342 1.00 . A A . 20 GLN OE1 1 1
9 20183 1 1 21 GLY C C -17.709 9.428 -18.407 1.00 . A A . 21 GLY C 1 1
9 20184 1 1 21 GLY CA C -18.008 8.000 -18.868 1.00 . A A . 21 GLY CA 1 1
9 20185 1 1 21 GLY H H -17.087 7.315 -17.078 1.00 . A A . 21 GLY H 1 1
9 20186 1 1 21 GLY HA2 H -17.582 7.855 -19.861 1.00 . A A . 21 GLY HA2 1 1
9 20187 1 1 21 GLY HA3 H -19.089 7.868 -18.921 1.00 . A A . 21 GLY HA3 1 1
9 20188 1 1 21 GLY N N -17.457 7.001 -17.964 1.00 . A A . 21 GLY N 1 1
9 20189 1 1 21 GLY O O -18.326 10.372 -18.898 1.00 . A A . 21 GLY O 1 1
9 20190 1 1 22 LYS C C -15.783 11.737 -18.015 1.00 . A A . 22 LYS C 1 1
9 20191 1 1 22 LYS CA C -16.420 10.896 -16.911 1.00 . A A . 22 LYS CA 1 1
9 20192 1 1 22 LYS CB C -15.435 10.742 -15.744 1.00 . A A . 22 LYS CB 1 1
9 20193 1 1 22 LYS CD C -17.033 9.654 -14.085 1.00 . A A . 22 LYS CD 1 1
9 20194 1 1 22 LYS CE C -16.856 10.675 -12.964 1.00 . A A . 22 LYS CE 1 1
9 20195 1 1 22 LYS CG C -15.719 9.527 -14.856 1.00 . A A . 22 LYS CG 1 1
9 20196 1 1 22 LYS H H -16.264 8.788 -17.122 1.00 . A A . 22 LYS H 1 1
9 20197 1 1 22 LYS HA H -17.326 11.386 -16.556 1.00 . A A . 22 LYS HA 1 1
9 20198 1 1 22 LYS HB2 H -14.428 10.634 -16.145 1.00 . A A . 22 LYS HB2 1 1
9 20199 1 1 22 LYS HB3 H -15.445 11.649 -15.141 1.00 . A A . 22 LYS HB3 1 1
9 20200 1 1 22 LYS HD2 H -17.835 9.967 -14.754 1.00 . A A . 22 LYS HD2 1 1
9 20201 1 1 22 LYS HD3 H -17.283 8.688 -13.647 1.00 . A A . 22 LYS HD3 1 1
9 20202 1 1 22 LYS HE2 H -16.034 10.346 -12.328 1.00 . A A . 22 LYS HE2 1 1
9 20203 1 1 22 LYS HE3 H -16.603 11.643 -13.394 1.00 . A A . 22 LYS HE3 1 1
9 20204 1 1 22 LYS HG2 H -15.750 8.630 -15.472 1.00 . A A . 22 LYS HG2 1 1
9 20205 1 1 22 LYS HG3 H -14.905 9.415 -14.139 1.00 . A A . 22 LYS HG3 1 1
9 20206 1 1 22 LYS HZ1 H -17.942 11.477 -11.418 1.00 . A A . 22 LYS HZ1 1 1
9 20207 1 1 22 LYS HZ2 H -18.849 11.104 -12.734 1.00 . A A . 22 LYS HZ2 1 1
9 20208 1 1 22 LYS HZ3 H -18.316 9.910 -11.738 1.00 . A A . 22 LYS HZ3 1 1
9 20209 1 1 22 LYS N N -16.770 9.592 -17.466 1.00 . A A . 22 LYS N 1 1
9 20210 1 1 22 LYS NZ N -18.079 10.799 -12.155 1.00 . A A . 22 LYS NZ 1 1
9 20211 1 1 22 LYS O O -15.183 11.196 -18.941 1.00 . A A . 22 LYS O 1 1
9 20212 1 1 23 THR C C -13.819 14.183 -18.803 1.00 . A A . 23 THR C 1 1
9 20213 1 1 23 THR CA C -15.326 13.959 -18.908 1.00 . A A . 23 THR CA 1 1
9 20214 1 1 23 THR CB C -16.112 15.270 -19.011 1.00 . A A . 23 THR CB 1 1
9 20215 1 1 23 THR CG2 C -16.100 15.813 -20.436 1.00 . A A . 23 THR CG2 1 1
9 20216 1 1 23 THR H H -16.425 13.461 -17.153 1.00 . A A . 23 THR H 1 1
9 20217 1 1 23 THR HA H -15.472 13.452 -19.863 1.00 . A A . 23 THR HA 1 1
9 20218 1 1 23 THR HB H -15.664 16.003 -18.340 1.00 . A A . 23 THR HB 1 1
9 20219 1 1 23 THR HG1 H -17.893 15.931 -18.613 1.00 . A A . 23 THR HG1 1 1
9 20220 1 1 23 THR HG21 H -16.539 15.080 -21.114 1.00 . A A . 23 THR HG21 1 1
9 20221 1 1 23 THR HG22 H -16.676 16.738 -20.481 1.00 . A A . 23 THR HG22 1 1
9 20222 1 1 23 THR HG23 H -15.076 16.024 -20.744 1.00 . A A . 23 THR HG23 1 1
9 20223 1 1 23 THR N N -15.910 13.059 -17.924 1.00 . A A . 23 THR N 1 1
9 20224 1 1 23 THR O O -13.222 14.769 -19.702 1.00 . A A . 23 THR O 1 1
9 20225 1 1 23 THR OG1 O -17.453 15.078 -18.603 1.00 . A A . 23 THR OG1 1 1
9 20226 1 1 24 ASN C C -11.164 12.830 -16.622 1.00 . A A . 24 ASN C 1 1
9 20227 1 1 24 ASN CA C -11.790 13.952 -17.444 1.00 . A A . 24 ASN CA 1 1
9 20228 1 1 24 ASN CB C -11.628 15.272 -16.689 1.00 . A A . 24 ASN CB 1 1
9 20229 1 1 24 ASN CG C -12.136 16.458 -17.493 1.00 . A A . 24 ASN CG 1 1
9 20230 1 1 24 ASN H H -13.729 13.195 -17.029 1.00 . A A . 24 ASN H 1 1
9 20231 1 1 24 ASN HA H -11.259 14.013 -18.394 1.00 . A A . 24 ASN HA 1 1
9 20232 1 1 24 ASN HB2 H -12.178 15.215 -15.748 1.00 . A A . 24 ASN HB2 1 1
9 20233 1 1 24 ASN HB3 H -10.572 15.428 -16.471 1.00 . A A . 24 ASN HB3 1 1
9 20234 1 1 24 ASN HD21 H -10.500 16.398 -18.700 1.00 . A A . 24 ASN HD21 1 1
9 20235 1 1 24 ASN HD22 H -11.649 17.675 -19.040 1.00 . A A . 24 ASN HD22 1 1
9 20236 1 1 24 ASN N N -13.202 13.720 -17.711 1.00 . A A . 24 ASN N 1 1
9 20237 1 1 24 ASN ND2 N -11.366 16.876 -18.491 1.00 . A A . 24 ASN ND2 1 1
9 20238 1 1 24 ASN O O -11.867 12.045 -15.985 1.00 . A A . 24 ASN O 1 1
9 20239 1 1 24 ASN OD1 O -13.206 16.993 -17.224 1.00 . A A . 24 ASN OD1 1 1
9 20240 1 1 25 LEU C C -8.743 12.513 -14.467 1.00 . A A . 25 LEU C 1 1
9 20241 1 1 25 LEU CA C -9.054 11.857 -15.813 1.00 . A A . 25 LEU CA 1 1
9 20242 1 1 25 LEU CB C -7.749 11.499 -16.531 1.00 . A A . 25 LEU CB 1 1
9 20243 1 1 25 LEU CD1 C -9.068 10.478 -18.436 1.00 . A A . 25 LEU CD1 1 1
9 20244 1 1 25 LEU CD2 C -6.644 10.104 -18.287 1.00 . A A . 25 LEU CD2 1 1
9 20245 1 1 25 LEU CG C -7.913 10.294 -17.462 1.00 . A A . 25 LEU CG 1 1
9 20246 1 1 25 LEU H H -9.318 13.393 -17.246 1.00 . A A . 25 LEU H 1 1
9 20247 1 1 25 LEU HA H -9.626 10.948 -15.629 1.00 . A A . 25 LEU HA 1 1
9 20248 1 1 25 LEU HB2 H -7.394 12.359 -17.101 1.00 . A A . 25 LEU HB2 1 1
9 20249 1 1 25 LEU HB3 H -6.996 11.241 -15.786 1.00 . A A . 25 LEU HB3 1 1
9 20250 1 1 25 LEU HD11 H -8.920 11.390 -19.014 1.00 . A A . 25 LEU HD11 1 1
9 20251 1 1 25 LEU HD12 H -9.089 9.614 -19.101 1.00 . A A . 25 LEU HD12 1 1
9 20252 1 1 25 LEU HD13 H -10.012 10.526 -17.894 1.00 . A A . 25 LEU HD13 1 1
9 20253 1 1 25 LEU HD21 H -6.775 9.267 -18.973 1.00 . A A . 25 LEU HD21 1 1
9 20254 1 1 25 LEU HD22 H -6.430 11.012 -18.850 1.00 . A A . 25 LEU HD22 1 1
9 20255 1 1 25 LEU HD23 H -5.811 9.885 -17.616 1.00 . A A . 25 LEU HD23 1 1
9 20256 1 1 25 LEU HG H -8.095 9.396 -16.871 1.00 . A A . 25 LEU HG 1 1
9 20257 1 1 25 LEU N N -9.831 12.769 -16.639 1.00 . A A . 25 LEU N 1 1
9 20258 1 1 25 LEU O O -8.185 11.869 -13.581 1.00 . A A . 25 LEU O 1 1
9 20259 1 1 26 MET C C -9.655 13.824 -11.929 1.00 . A A . 26 MET C 1 1
9 20260 1 1 26 MET CA C -8.865 14.493 -13.050 1.00 . A A . 26 MET CA 1 1
9 20261 1 1 26 MET CB C -9.219 15.975 -13.182 1.00 . A A . 26 MET CB 1 1
9 20262 1 1 26 MET CE C -5.731 15.948 -13.098 1.00 . A A . 26 MET CE 1 1
9 20263 1 1 26 MET CG C -8.239 16.722 -14.091 1.00 . A A . 26 MET CG 1 1
9 20264 1 1 26 MET H H -9.535 14.293 -15.065 1.00 . A A . 26 MET H 1 1
9 20265 1 1 26 MET HA H -7.808 14.404 -12.803 1.00 . A A . 26 MET HA 1 1
9 20266 1 1 26 MET HB2 H -10.217 16.053 -13.613 1.00 . A A . 26 MET HB2 1 1
9 20267 1 1 26 MET HB3 H -9.219 16.447 -12.200 1.00 . A A . 26 MET HB3 1 1
9 20268 1 1 26 MET HE1 H -6.151 15.282 -12.344 1.00 . A A . 26 MET HE1 1 1
9 20269 1 1 26 MET HE2 H -5.670 15.432 -14.056 1.00 . A A . 26 MET HE2 1 1
9 20270 1 1 26 MET HE3 H -4.734 16.251 -12.779 1.00 . A A . 26 MET HE3 1 1
9 20271 1 1 26 MET HG2 H -7.922 16.071 -14.905 1.00 . A A . 26 MET HG2 1 1
9 20272 1 1 26 MET HG3 H -8.781 17.560 -14.530 1.00 . A A . 26 MET HG3 1 1
9 20273 1 1 26 MET N N -9.095 13.794 -14.305 1.00 . A A . 26 MET N 1 1
9 20274 1 1 26 MET O O -10.792 13.397 -12.131 1.00 . A A . 26 MET O 1 1
9 20275 1 1 26 MET SD S -6.772 17.418 -13.272 1.00 . A A . 26 MET SD 1 1
9 20276 1 1 27 PHE C C -10.704 13.687 -8.827 1.00 . A A . 27 PHE C 1 1
9 20277 1 1 27 PHE CA C -9.597 13.002 -9.624 1.00 . A A . 27 PHE CA 1 1
9 20278 1 1 27 PHE CB C -8.480 12.440 -8.747 1.00 . A A . 27 PHE CB 1 1
9 20279 1 1 27 PHE CD1 C -6.437 11.437 -9.838 1.00 . A A . 27 PHE CD1 1 1
9 20280 1 1 27 PHE CD2 C -8.392 10.034 -9.513 1.00 . A A . 27 PHE CD2 1 1
9 20281 1 1 27 PHE CE1 C -5.764 10.364 -10.434 1.00 . A A . 27 PHE CE1 1 1
9 20282 1 1 27 PHE CE2 C -7.721 8.962 -10.115 1.00 . A A . 27 PHE CE2 1 1
9 20283 1 1 27 PHE CG C -7.753 11.274 -9.381 1.00 . A A . 27 PHE CG 1 1
9 20284 1 1 27 PHE CZ C -6.407 9.126 -10.574 1.00 . A A . 27 PHE CZ 1 1
9 20285 1 1 27 PHE H H -8.142 14.175 -10.621 1.00 . A A . 27 PHE H 1 1
9 20286 1 1 27 PHE HA H -10.086 12.131 -10.058 1.00 . A A . 27 PHE HA 1 1
9 20287 1 1 27 PHE HB2 H -7.769 13.234 -8.517 1.00 . A A . 27 PHE HB2 1 1
9 20288 1 1 27 PHE HB3 H -8.921 12.091 -7.813 1.00 . A A . 27 PHE HB3 1 1
9 20289 1 1 27 PHE HD1 H -5.938 12.388 -9.730 1.00 . A A . 27 PHE HD1 1 1
9 20290 1 1 27 PHE HD2 H -9.401 9.897 -9.151 1.00 . A A . 27 PHE HD2 1 1
9 20291 1 1 27 PHE HE1 H -4.751 10.493 -10.785 1.00 . A A . 27 PHE HE1 1 1
9 20292 1 1 27 PHE HE2 H -8.219 8.010 -10.224 1.00 . A A . 27 PHE HE2 1 1
9 20293 1 1 27 PHE HZ H -5.889 8.298 -11.035 1.00 . A A . 27 PHE HZ 1 1
9 20294 1 1 27 PHE N N -9.040 13.733 -10.747 1.00 . A A . 27 PHE N 1 1
9 20295 1 1 27 PHE O O -10.825 14.912 -8.842 1.00 . A A . 27 PHE O 1 1
9 20296 1 1 28 SER C C -12.095 13.723 -5.879 1.00 . A A . 28 SER C 1 1
9 20297 1 1 28 SER CA C -12.594 13.375 -7.281 1.00 . A A . 28 SER CA 1 1
9 20298 1 1 28 SER CB C -13.704 12.328 -7.209 1.00 . A A . 28 SER CB 1 1
9 20299 1 1 28 SER H H -11.364 11.885 -8.173 1.00 . A A . 28 SER H 1 1
9 20300 1 1 28 SER HA H -13.004 14.283 -7.723 1.00 . A A . 28 SER HA 1 1
9 20301 1 1 28 SER HB2 H -13.290 11.379 -6.868 1.00 . A A . 28 SER HB2 1 1
9 20302 1 1 28 SER HB3 H -14.464 12.662 -6.504 1.00 . A A . 28 SER HB3 1 1
9 20303 1 1 28 SER HG H -13.656 11.777 -9.076 1.00 . A A . 28 SER HG 1 1
9 20304 1 1 28 SER N N -11.511 12.884 -8.128 1.00 . A A . 28 SER N 1 1
9 20305 1 1 28 SER O O -12.893 14.041 -4.997 1.00 . A A . 28 SER O 1 1
9 20306 1 1 28 SER OG O -14.300 12.170 -8.483 1.00 . A A . 28 SER OG 1 1
9 20307 1 1 29 ASP C C -8.852 14.750 -4.560 1.00 . A A . 29 ASP C 1 1
9 20308 1 1 29 ASP CA C -10.138 13.944 -4.396 1.00 . A A . 29 ASP CA 1 1
9 20309 1 1 29 ASP CB C -9.989 12.638 -3.597 1.00 . A A . 29 ASP CB 1 1
9 20310 1 1 29 ASP CG C -9.054 12.712 -2.389 1.00 . A A . 29 ASP CG 1 1
9 20311 1 1 29 ASP H H -10.172 13.408 -6.439 1.00 . A A . 29 ASP H 1 1
9 20312 1 1 29 ASP HA H -10.818 14.578 -3.828 1.00 . A A . 29 ASP HA 1 1
9 20313 1 1 29 ASP HB2 H -10.975 12.315 -3.263 1.00 . A A . 29 ASP HB2 1 1
9 20314 1 1 29 ASP HB3 H -9.598 11.881 -4.277 1.00 . A A . 29 ASP HB3 1 1
9 20315 1 1 29 ASP N N -10.777 13.664 -5.672 1.00 . A A . 29 ASP N 1 1
9 20316 1 1 29 ASP O O -8.036 14.445 -5.431 1.00 . A A . 29 ASP O 1 1
9 20317 1 1 29 ASP OD1 O -8.827 13.829 -1.876 1.00 . A A . 29 ASP OD1 1 1
9 20318 1 1 29 ASP OD2 O -8.570 11.635 -1.984 1.00 . A A . 29 ASP OD2 1 1
9 20319 1 1 30 GLU C C -6.213 16.000 -3.599 1.00 . A A . 30 GLU C 1 1
9 20320 1 1 30 GLU CA C -7.542 16.701 -3.880 1.00 . A A . 30 GLU CA 1 1
9 20321 1 1 30 GLU CB C -7.742 17.896 -2.942 1.00 . A A . 30 GLU CB 1 1
9 20322 1 1 30 GLU CD C -7.989 18.664 -0.534 1.00 . A A . 30 GLU CD 1 1
9 20323 1 1 30 GLU CG C -7.752 17.478 -1.468 1.00 . A A . 30 GLU CG 1 1
9 20324 1 1 30 GLU H H -9.305 15.934 -2.970 1.00 . A A . 30 GLU H 1 1
9 20325 1 1 30 GLU HA H -7.530 17.068 -4.906 1.00 . A A . 30 GLU HA 1 1
9 20326 1 1 30 GLU HB2 H -6.930 18.604 -3.106 1.00 . A A . 30 GLU HB2 1 1
9 20327 1 1 30 GLU HB3 H -8.689 18.380 -3.181 1.00 . A A . 30 GLU HB3 1 1
9 20328 1 1 30 GLU HG2 H -8.542 16.744 -1.313 1.00 . A A . 30 GLU HG2 1 1
9 20329 1 1 30 GLU HG3 H -6.797 17.017 -1.217 1.00 . A A . 30 GLU HG3 1 1
9 20330 1 1 30 GLU N N -8.660 15.777 -3.732 1.00 . A A . 30 GLU N 1 1
9 20331 1 1 30 GLU O O -5.172 16.451 -4.072 1.00 . A A . 30 GLU O 1 1
9 20332 1 1 30 GLU OE1 O -8.040 19.811 -1.033 1.00 . A A . 30 GLU OE1 1 1
9 20333 1 1 30 GLU OE2 O -8.117 18.413 0.685 1.00 . A A . 30 GLU OE2 1 1
9 20334 1 1 31 LYS C C -4.593 13.364 -3.786 1.00 . A A . 31 LYS C 1 1
9 20335 1 1 31 LYS CA C -5.021 14.151 -2.556 1.00 . A A . 31 LYS CA 1 1
9 20336 1 1 31 LYS CB C -5.247 13.193 -1.392 1.00 . A A . 31 LYS CB 1 1
9 20337 1 1 31 LYS CD C -5.622 12.984 1.076 1.00 . A A . 31 LYS CD 1 1
9 20338 1 1 31 LYS CE C -6.435 11.737 0.744 1.00 . A A . 31 LYS CE 1 1
9 20339 1 1 31 LYS CG C -5.634 13.943 -0.112 1.00 . A A . 31 LYS CG 1 1
9 20340 1 1 31 LYS H H -7.109 14.576 -2.445 1.00 . A A . 31 LYS H 1 1
9 20341 1 1 31 LYS HA H -4.220 14.837 -2.281 1.00 . A A . 31 LYS HA 1 1
9 20342 1 1 31 LYS HB2 H -6.032 12.486 -1.661 1.00 . A A . 31 LYS HB2 1 1
9 20343 1 1 31 LYS HB3 H -4.321 12.644 -1.215 1.00 . A A . 31 LYS HB3 1 1
9 20344 1 1 31 LYS HD2 H -4.594 12.693 1.291 1.00 . A A . 31 LYS HD2 1 1
9 20345 1 1 31 LYS HD3 H -6.046 13.481 1.949 1.00 . A A . 31 LYS HD3 1 1
9 20346 1 1 31 LYS HE2 H -7.437 12.046 0.449 1.00 . A A . 31 LYS HE2 1 1
9 20347 1 1 31 LYS HE3 H -5.959 11.239 -0.101 1.00 . A A . 31 LYS HE3 1 1
9 20348 1 1 31 LYS HG2 H -4.914 14.742 0.066 1.00 . A A . 31 LYS HG2 1 1
9 20349 1 1 31 LYS HG3 H -6.630 14.370 -0.227 1.00 . A A . 31 LYS HG3 1 1
9 20350 1 1 31 LYS HZ1 H -6.942 11.288 2.681 1.00 . A A . 31 LYS HZ1 1 1
9 20351 1 1 31 LYS HZ2 H -7.054 10.009 1.658 1.00 . A A . 31 LYS HZ2 1 1
9 20352 1 1 31 LYS HZ3 H -5.576 10.531 2.162 1.00 . A A . 31 LYS HZ3 1 1
9 20353 1 1 31 LYS N N -6.235 14.900 -2.834 1.00 . A A . 31 LYS N 1 1
9 20354 1 1 31 LYS NZ N -6.506 10.823 1.898 1.00 . A A . 31 LYS NZ 1 1
9 20355 1 1 31 LYS O O -3.403 13.249 -4.071 1.00 . A A . 31 LYS O 1 1
9 20356 1 1 32 GLN C C -4.859 12.934 -6.855 1.00 . A A . 32 GLN C 1 1
9 20357 1 1 32 GLN CA C -5.291 12.030 -5.705 1.00 . A A . 32 GLN CA 1 1
9 20358 1 1 32 GLN CB C -6.550 11.247 -6.086 1.00 . A A . 32 GLN CB 1 1
9 20359 1 1 32 GLN CD C -8.362 9.686 -5.251 1.00 . A A . 32 GLN CD 1 1
9 20360 1 1 32 GLN CG C -7.000 10.309 -4.959 1.00 . A A . 32 GLN CG 1 1
9 20361 1 1 32 GLN H H -6.529 12.961 -4.243 1.00 . A A . 32 GLN H 1 1
9 20362 1 1 32 GLN HA H -4.485 11.330 -5.489 1.00 . A A . 32 GLN HA 1 1
9 20363 1 1 32 GLN HB2 H -7.350 11.957 -6.294 1.00 . A A . 32 GLN HB2 1 1
9 20364 1 1 32 GLN HB3 H -6.353 10.659 -6.983 1.00 . A A . 32 GLN HB3 1 1
9 20365 1 1 32 GLN HE21 H -8.629 9.237 -3.289 1.00 . A A . 32 GLN HE21 1 1
9 20366 1 1 32 GLN HE22 H -9.930 8.756 -4.362 1.00 . A A . 32 GLN HE22 1 1
9 20367 1 1 32 GLN HG2 H -6.266 9.513 -4.830 1.00 . A A . 32 GLN HG2 1 1
9 20368 1 1 32 GLN HG3 H -7.068 10.871 -4.028 1.00 . A A . 32 GLN HG3 1 1
9 20369 1 1 32 GLN N N -5.567 12.821 -4.519 1.00 . A A . 32 GLN N 1 1
9 20370 1 1 32 GLN NE2 N -9.029 9.187 -4.215 1.00 . A A . 32 GLN NE2 1 1
9 20371 1 1 32 GLN O O -4.062 12.522 -7.696 1.00 . A A . 32 GLN O 1 1
9 20372 1 1 32 GLN OE1 O -8.817 9.651 -6.391 1.00 . A A . 32 GLN OE1 1 1
9 20373 1 1 33 GLN C C -3.658 15.728 -7.654 1.00 . A A . 33 GLN C 1 1
9 20374 1 1 33 GLN CA C -5.035 15.123 -7.930 1.00 . A A . 33 GLN CA 1 1
9 20375 1 1 33 GLN CB C -6.137 16.188 -7.973 1.00 . A A . 33 GLN CB 1 1
9 20376 1 1 33 GLN CD C -4.874 18.038 -9.199 1.00 . A A . 33 GLN CD 1 1
9 20377 1 1 33 GLN CG C -6.044 17.061 -9.228 1.00 . A A . 33 GLN CG 1 1
9 20378 1 1 33 GLN H H -6.044 14.450 -6.190 1.00 . A A . 33 GLN H 1 1
9 20379 1 1 33 GLN HA H -5.003 14.605 -8.889 1.00 . A A . 33 GLN HA 1 1
9 20380 1 1 33 GLN HB2 H -7.102 15.681 -7.988 1.00 . A A . 33 GLN HB2 1 1
9 20381 1 1 33 GLN HB3 H -6.082 16.815 -7.083 1.00 . A A . 33 GLN HB3 1 1
9 20382 1 1 33 GLN HE21 H -4.608 17.817 -11.192 1.00 . A A . 33 GLN HE21 1 1
9 20383 1 1 33 GLN HE22 H -3.495 18.920 -10.403 1.00 . A A . 33 GLN HE22 1 1
9 20384 1 1 33 GLN HG2 H -5.952 16.417 -10.102 1.00 . A A . 33 GLN HG2 1 1
9 20385 1 1 33 GLN HG3 H -6.966 17.636 -9.321 1.00 . A A . 33 GLN HG3 1 1
9 20386 1 1 33 GLN N N -5.380 14.164 -6.894 1.00 . A A . 33 GLN N 1 1
9 20387 1 1 33 GLN NE2 N -4.276 18.281 -10.359 1.00 . A A . 33 GLN NE2 1 1
9 20388 1 1 33 GLN O O -2.871 15.920 -8.580 1.00 . A A . 33 GLN O 1 1
9 20389 1 1 33 GLN OE1 O -4.508 18.567 -8.155 1.00 . A A . 33 GLN OE1 1 1
9 20390 1 1 34 ALA C C -0.950 15.601 -6.134 1.00 . A A . 34 ALA C 1 1
9 20391 1 1 34 ALA CA C -2.083 16.621 -6.022 1.00 . A A . 34 ALA CA 1 1
9 20392 1 1 34 ALA CB C -2.169 17.156 -4.593 1.00 . A A . 34 ALA CB 1 1
9 20393 1 1 34 ALA H H -4.031 15.856 -5.651 1.00 . A A . 34 ALA H 1 1
9 20394 1 1 34 ALA HA H -1.875 17.451 -6.697 1.00 . A A . 34 ALA HA 1 1
9 20395 1 1 34 ALA HB1 H -1.216 17.605 -4.315 1.00 . A A . 34 ALA HB1 1 1
9 20396 1 1 34 ALA HB2 H -2.956 17.907 -4.529 1.00 . A A . 34 ALA HB2 1 1
9 20397 1 1 34 ALA HB3 H -2.386 16.337 -3.907 1.00 . A A . 34 ALA HB3 1 1
9 20398 1 1 34 ALA N N -3.358 16.027 -6.386 1.00 . A A . 34 ALA N 1 1
9 20399 1 1 34 ALA O O 0.150 15.945 -6.567 1.00 . A A . 34 ALA O 1 1
9 20400 1 1 35 ARG C C 0.070 12.970 -7.330 1.00 . A A . 35 ARG C 1 1
9 20401 1 1 35 ARG CA C -0.198 13.304 -5.870 1.00 . A A . 35 ARG CA 1 1
9 20402 1 1 35 ARG CB C -0.636 12.057 -5.101 1.00 . A A . 35 ARG CB 1 1
9 20403 1 1 35 ARG CD C 0.997 12.353 -3.222 1.00 . A A . 35 ARG CD 1 1
9 20404 1 1 35 ARG CG C -0.483 12.221 -3.587 1.00 . A A . 35 ARG CG 1 1
9 20405 1 1 35 ARG CZ C 2.273 11.730 -1.193 1.00 . A A . 35 ARG CZ 1 1
9 20406 1 1 35 ARG H H -2.112 14.103 -5.376 1.00 . A A . 35 ARG H 1 1
9 20407 1 1 35 ARG HA H 0.736 13.675 -5.449 1.00 . A A . 35 ARG HA 1 1
9 20408 1 1 35 ARG HB2 H -1.679 11.845 -5.339 1.00 . A A . 35 ARG HB2 1 1
9 20409 1 1 35 ARG HB3 H -0.033 11.209 -5.423 1.00 . A A . 35 ARG HB3 1 1
9 20410 1 1 35 ARG HD2 H 1.542 11.542 -3.706 1.00 . A A . 35 ARG HD2 1 1
9 20411 1 1 35 ARG HD3 H 1.380 13.308 -3.581 1.00 . A A . 35 ARG HD3 1 1
9 20412 1 1 35 ARG HE H 0.480 12.673 -1.182 1.00 . A A . 35 ARG HE 1 1
9 20413 1 1 35 ARG HG2 H -1.023 13.105 -3.249 1.00 . A A . 35 ARG HG2 1 1
9 20414 1 1 35 ARG HG3 H -0.898 11.344 -3.089 1.00 . A A . 35 ARG HG3 1 1
9 20415 1 1 35 ARG HH11 H 3.200 11.239 -2.933 1.00 . A A . 35 ARG HH11 1 1
9 20416 1 1 35 ARG HH12 H 4.063 10.816 -1.468 1.00 . A A . 35 ARG HH12 1 1
9 20417 1 1 35 ARG HH21 H 1.630 12.058 0.713 1.00 . A A . 35 ARG HH21 1 1
9 20418 1 1 35 ARG HH22 H 3.182 11.271 0.566 1.00 . A A . 35 ARG HH22 1 1
9 20419 1 1 35 ARG N N -1.207 14.345 -5.752 1.00 . A A . 35 ARG N 1 1
9 20420 1 1 35 ARG NE N 1.201 12.280 -1.770 1.00 . A A . 35 ARG NE 1 1
9 20421 1 1 35 ARG NH1 N 3.259 11.220 -1.926 1.00 . A A . 35 ARG NH1 1 1
9 20422 1 1 35 ARG NH2 N 2.369 11.685 0.134 1.00 . A A . 35 ARG NH2 1 1
9 20423 1 1 35 ARG O O 1.175 12.559 -7.678 1.00 . A A . 35 ARG O 1 1
9 20424 1 1 36 PHE C C 0.193 13.914 -10.300 1.00 . A A . 36 PHE C 1 1
9 20425 1 1 36 PHE CA C -0.724 12.905 -9.614 1.00 . A A . 36 PHE CA 1 1
9 20426 1 1 36 PHE CB C -2.051 12.680 -10.342 1.00 . A A . 36 PHE CB 1 1
9 20427 1 1 36 PHE CD1 C -2.122 13.933 -12.540 1.00 . A A . 36 PHE CD1 1 1
9 20428 1 1 36 PHE CD2 C -1.616 11.557 -12.552 1.00 . A A . 36 PHE CD2 1 1
9 20429 1 1 36 PHE CE1 C -1.993 13.961 -13.933 1.00 . A A . 36 PHE CE1 1 1
9 20430 1 1 36 PHE CE2 C -1.480 11.590 -13.945 1.00 . A A . 36 PHE CE2 1 1
9 20431 1 1 36 PHE CG C -1.929 12.729 -11.847 1.00 . A A . 36 PHE CG 1 1
9 20432 1 1 36 PHE CZ C -1.664 12.794 -14.635 1.00 . A A . 36 PHE CZ 1 1
9 20433 1 1 36 PHE H H -1.835 13.452 -7.878 1.00 . A A . 36 PHE H 1 1
9 20434 1 1 36 PHE HA H -0.193 11.956 -9.681 1.00 . A A . 36 PHE HA 1 1
9 20435 1 1 36 PHE HB2 H -2.465 11.716 -10.045 1.00 . A A . 36 PHE HB2 1 1
9 20436 1 1 36 PHE HB3 H -2.749 13.459 -10.036 1.00 . A A . 36 PHE HB3 1 1
9 20437 1 1 36 PHE HD1 H -2.370 14.835 -12.000 1.00 . A A . 36 PHE HD1 1 1
9 20438 1 1 36 PHE HD2 H -1.479 10.628 -12.018 1.00 . A A . 36 PHE HD2 1 1
9 20439 1 1 36 PHE HE1 H -2.147 14.885 -14.470 1.00 . A A . 36 PHE HE1 1 1
9 20440 1 1 36 PHE HE2 H -1.233 10.690 -14.490 1.00 . A A . 36 PHE HE2 1 1
9 20441 1 1 36 PHE HZ H -1.556 12.822 -15.709 1.00 . A A . 36 PHE HZ 1 1
9 20442 1 1 36 PHE N N -0.928 13.146 -8.201 1.00 . A A . 36 PHE N 1 1
9 20443 1 1 36 PHE O O 0.988 13.546 -11.161 1.00 . A A . 36 PHE O 1 1
9 20444 1 1 37 GLU C C 2.368 16.097 -10.055 1.00 . A A . 37 GLU C 1 1
9 20445 1 1 37 GLU CA C 0.915 16.232 -10.505 1.00 . A A . 37 GLU CA 1 1
9 20446 1 1 37 GLU CB C 0.317 17.599 -10.147 1.00 . A A . 37 GLU CB 1 1
9 20447 1 1 37 GLU CD C 2.306 19.197 -9.827 1.00 . A A . 37 GLU CD 1 1
9 20448 1 1 37 GLU CG C 1.131 18.769 -10.712 1.00 . A A . 37 GLU CG 1 1
9 20449 1 1 37 GLU H H -0.574 15.446 -9.200 1.00 . A A . 37 GLU H 1 1
9 20450 1 1 37 GLU HA H 0.887 16.119 -11.589 1.00 . A A . 37 GLU HA 1 1
9 20451 1 1 37 GLU HB2 H -0.686 17.646 -10.573 1.00 . A A . 37 GLU HB2 1 1
9 20452 1 1 37 GLU HB3 H 0.220 17.694 -9.066 1.00 . A A . 37 GLU HB3 1 1
9 20453 1 1 37 GLU HG2 H 1.493 18.506 -11.706 1.00 . A A . 37 GLU HG2 1 1
9 20454 1 1 37 GLU HG3 H 0.462 19.625 -10.811 1.00 . A A . 37 GLU HG3 1 1
9 20455 1 1 37 GLU N N 0.090 15.188 -9.916 1.00 . A A . 37 GLU N 1 1
9 20456 1 1 37 GLU O O 3.280 16.427 -10.813 1.00 . A A . 37 GLU O 1 1
9 20457 1 1 37 GLU OE1 O 3.130 19.993 -10.328 1.00 . A A . 37 GLU OE1 1 1
9 20458 1 1 37 GLU OE2 O 2.383 18.738 -8.664 1.00 . A A . 37 GLU OE2 1 1
9 20459 1 1 38 LEU C C 4.567 14.186 -9.032 1.00 . A A . 38 LEU C 1 1
9 20460 1 1 38 LEU CA C 3.938 15.384 -8.324 1.00 . A A . 38 LEU CA 1 1
9 20461 1 1 38 LEU CB C 3.870 15.150 -6.813 1.00 . A A . 38 LEU CB 1 1
9 20462 1 1 38 LEU CD1 C 6.317 15.653 -6.419 1.00 . A A . 38 LEU CD1 1 1
9 20463 1 1 38 LEU CD2 C 5.030 14.332 -4.752 1.00 . A A . 38 LEU CD2 1 1
9 20464 1 1 38 LEU CG C 5.197 14.630 -6.240 1.00 . A A . 38 LEU CG 1 1
9 20465 1 1 38 LEU H H 1.810 15.392 -8.227 1.00 . A A . 38 LEU H 1 1
9 20466 1 1 38 LEU HA H 4.546 16.265 -8.526 1.00 . A A . 38 LEU HA 1 1
9 20467 1 1 38 LEU HB2 H 3.601 16.082 -6.316 1.00 . A A . 38 LEU HB2 1 1
9 20468 1 1 38 LEU HB3 H 3.098 14.411 -6.606 1.00 . A A . 38 LEU HB3 1 1
9 20469 1 1 38 LEU HD11 H 6.488 15.834 -7.480 1.00 . A A . 38 LEU HD11 1 1
9 20470 1 1 38 LEU HD12 H 6.043 16.588 -5.930 1.00 . A A . 38 LEU HD12 1 1
9 20471 1 1 38 LEU HD13 H 7.234 15.262 -5.978 1.00 . A A . 38 LEU HD13 1 1
9 20472 1 1 38 LEU HD21 H 5.963 13.929 -4.357 1.00 . A A . 38 LEU HD21 1 1
9 20473 1 1 38 LEU HD22 H 4.767 15.244 -4.219 1.00 . A A . 38 LEU HD22 1 1
9 20474 1 1 38 LEU HD23 H 4.240 13.592 -4.619 1.00 . A A . 38 LEU HD23 1 1
9 20475 1 1 38 LEU HG H 5.477 13.704 -6.743 1.00 . A A . 38 LEU HG 1 1
9 20476 1 1 38 LEU N N 2.591 15.610 -8.830 1.00 . A A . 38 LEU N 1 1
9 20477 1 1 38 LEU O O 5.765 14.191 -9.314 1.00 . A A . 38 LEU O 1 1
9 20478 1 1 39 GLY C C 4.710 12.217 -11.387 1.00 . A A . 39 GLY C 1 1
9 20479 1 1 39 GLY CA C 4.286 11.954 -9.947 1.00 . A A . 39 GLY CA 1 1
9 20480 1 1 39 GLY H H 2.786 13.204 -9.088 1.00 . A A . 39 GLY H 1 1
9 20481 1 1 39 GLY HA2 H 5.150 11.592 -9.390 1.00 . A A . 39 GLY HA2 1 1
9 20482 1 1 39 GLY HA3 H 3.512 11.186 -9.933 1.00 . A A . 39 GLY HA3 1 1
9 20483 1 1 39 GLY N N 3.768 13.155 -9.319 1.00 . A A . 39 GLY N 1 1
9 20484 1 1 39 GLY O O 5.738 11.698 -11.820 1.00 . A A . 39 GLY O 1 1
9 20485 1 1 40 VAL C C 5.553 14.184 -13.540 1.00 . A A . 40 VAL C 1 1
9 20486 1 1 40 VAL CA C 4.290 13.329 -13.518 1.00 . A A . 40 VAL CA 1 1
9 20487 1 1 40 VAL CB C 3.130 14.069 -14.186 1.00 . A A . 40 VAL CB 1 1
9 20488 1 1 40 VAL CG1 C 3.496 14.525 -15.600 1.00 . A A . 40 VAL CG1 1 1
9 20489 1 1 40 VAL CG2 C 1.913 13.156 -14.279 1.00 . A A . 40 VAL CG2 1 1
9 20490 1 1 40 VAL H H 3.098 13.411 -11.750 1.00 . A A . 40 VAL H 1 1
9 20491 1 1 40 VAL HA H 4.485 12.403 -14.060 1.00 . A A . 40 VAL HA 1 1
9 20492 1 1 40 VAL HB H 2.868 14.946 -13.593 1.00 . A A . 40 VAL HB 1 1
9 20493 1 1 40 VAL HG11 H 4.319 15.239 -15.566 1.00 . A A . 40 VAL HG11 1 1
9 20494 1 1 40 VAL HG12 H 3.786 13.660 -16.197 1.00 . A A . 40 VAL HG12 1 1
9 20495 1 1 40 VAL HG13 H 2.634 15.008 -16.059 1.00 . A A . 40 VAL HG13 1 1
9 20496 1 1 40 VAL HG21 H 1.606 12.840 -13.283 1.00 . A A . 40 VAL HG21 1 1
9 20497 1 1 40 VAL HG22 H 1.089 13.687 -14.754 1.00 . A A . 40 VAL HG22 1 1
9 20498 1 1 40 VAL HG23 H 2.166 12.270 -14.863 1.00 . A A . 40 VAL HG23 1 1
9 20499 1 1 40 VAL N N 3.944 13.017 -12.134 1.00 . A A . 40 VAL N 1 1
9 20500 1 1 40 VAL O O 6.362 14.065 -14.458 1.00 . A A . 40 VAL O 1 1
9 20501 1 1 41 SER C C 8.173 15.071 -12.310 1.00 . A A . 41 SER C 1 1
9 20502 1 1 41 SER CA C 6.905 15.901 -12.460 1.00 . A A . 41 SER CA 1 1
9 20503 1 1 41 SER CB C 6.745 16.873 -11.291 1.00 . A A . 41 SER CB 1 1
9 20504 1 1 41 SER H H 5.039 15.108 -11.803 1.00 . A A . 41 SER H 1 1
9 20505 1 1 41 SER HA H 6.985 16.478 -13.382 1.00 . A A . 41 SER HA 1 1
9 20506 1 1 41 SER HB2 H 5.885 17.521 -11.462 1.00 . A A . 41 SER HB2 1 1
9 20507 1 1 41 SER HB3 H 6.580 16.305 -10.376 1.00 . A A . 41 SER HB3 1 1
9 20508 1 1 41 SER HG H 7.987 18.245 -11.892 1.00 . A A . 41 SER HG 1 1
9 20509 1 1 41 SER N N 5.734 15.045 -12.533 1.00 . A A . 41 SER N 1 1
9 20510 1 1 41 SER O O 9.189 15.375 -12.932 1.00 . A A . 41 SER O 1 1
9 20511 1 1 41 SER OG O 7.911 17.658 -11.135 1.00 . A A . 41 SER OG 1 1
9 20512 1 1 42 MET C C 9.604 12.285 -12.461 1.00 . A A . 42 MET C 1 1
9 20513 1 1 42 MET CA C 9.287 13.174 -11.256 1.00 . A A . 42 MET CA 1 1
9 20514 1 1 42 MET CB C 9.064 12.327 -10.003 1.00 . A A . 42 MET CB 1 1
9 20515 1 1 42 MET CE C 10.156 15.667 -8.970 1.00 . A A . 42 MET CE 1 1
9 20516 1 1 42 MET CG C 8.941 13.170 -8.729 1.00 . A A . 42 MET CG 1 1
9 20517 1 1 42 MET H H 7.268 13.801 -11.002 1.00 . A A . 42 MET H 1 1
9 20518 1 1 42 MET HA H 10.155 13.812 -11.087 1.00 . A A . 42 MET HA 1 1
9 20519 1 1 42 MET HB2 H 8.153 11.742 -10.125 1.00 . A A . 42 MET HB2 1 1
9 20520 1 1 42 MET HB3 H 9.906 11.645 -9.884 1.00 . A A . 42 MET HB3 1 1
9 20521 1 1 42 MET HE1 H 9.253 16.101 -8.541 1.00 . A A . 42 MET HE1 1 1
9 20522 1 1 42 MET HE2 H 11.003 16.318 -8.755 1.00 . A A . 42 MET HE2 1 1
9 20523 1 1 42 MET HE3 H 10.037 15.580 -10.051 1.00 . A A . 42 MET HE3 1 1
9 20524 1 1 42 MET HG2 H 8.137 13.895 -8.850 1.00 . A A . 42 MET HG2 1 1
9 20525 1 1 42 MET HG3 H 8.666 12.497 -7.916 1.00 . A A . 42 MET HG3 1 1
9 20526 1 1 42 MET N N 8.127 14.020 -11.487 1.00 . A A . 42 MET N 1 1
9 20527 1 1 42 MET O O 10.678 11.689 -12.508 1.00 . A A . 42 MET O 1 1
9 20528 1 1 42 MET SD S 10.455 14.039 -8.236 1.00 . A A . 42 MET SD 1 1
9 20529 1 1 43 VAL C C 9.663 12.237 -15.671 1.00 . A A . 43 VAL C 1 1
9 20530 1 1 43 VAL CA C 8.938 11.389 -14.634 1.00 . A A . 43 VAL CA 1 1
9 20531 1 1 43 VAL CB C 7.608 10.868 -15.189 1.00 . A A . 43 VAL CB 1 1
9 20532 1 1 43 VAL CG1 C 7.807 10.200 -16.545 1.00 . A A . 43 VAL CG1 1 1
9 20533 1 1 43 VAL CG2 C 7.013 9.841 -14.229 1.00 . A A . 43 VAL CG2 1 1
9 20534 1 1 43 VAL H H 7.820 12.680 -13.355 1.00 . A A . 43 VAL H 1 1
9 20535 1 1 43 VAL HA H 9.568 10.537 -14.378 1.00 . A A . 43 VAL HA 1 1
9 20536 1 1 43 VAL HB H 6.918 11.702 -15.320 1.00 . A A . 43 VAL HB 1 1
9 20537 1 1 43 VAL HG11 H 8.611 9.466 -16.486 1.00 . A A . 43 VAL HG11 1 1
9 20538 1 1 43 VAL HG12 H 6.886 9.698 -16.841 1.00 . A A . 43 VAL HG12 1 1
9 20539 1 1 43 VAL HG13 H 8.054 10.958 -17.290 1.00 . A A . 43 VAL HG13 1 1
9 20540 1 1 43 VAL HG21 H 6.040 9.520 -14.601 1.00 . A A . 43 VAL HG21 1 1
9 20541 1 1 43 VAL HG22 H 7.678 8.980 -14.149 1.00 . A A . 43 VAL HG22 1 1
9 20542 1 1 43 VAL HG23 H 6.895 10.283 -13.241 1.00 . A A . 43 VAL HG23 1 1
9 20543 1 1 43 VAL N N 8.697 12.185 -13.437 1.00 . A A . 43 VAL N 1 1
9 20544 1 1 43 VAL O O 10.432 11.712 -16.475 1.00 . A A . 43 VAL O 1 1
9 20545 1 1 44 ILE C C 11.583 14.624 -16.062 1.00 . A A . 44 ILE C 1 1
9 20546 1 1 44 ILE CA C 10.160 14.427 -16.582 1.00 . A A . 44 ILE CA 1 1
9 20547 1 1 44 ILE CB C 9.410 15.757 -16.742 1.00 . A A . 44 ILE CB 1 1
9 20548 1 1 44 ILE CD1 C 7.867 14.702 -18.497 1.00 . A A . 44 ILE CD1 1 1
9 20549 1 1 44 ILE CG1 C 7.966 15.540 -17.220 1.00 . A A . 44 ILE CG1 1 1
9 20550 1 1 44 ILE CG2 C 10.160 16.649 -17.732 1.00 . A A . 44 ILE CG2 1 1
9 20551 1 1 44 ILE H H 8.756 13.951 -15.040 1.00 . A A . 44 ILE H 1 1
9 20552 1 1 44 ILE HA H 10.222 13.947 -17.558 1.00 . A A . 44 ILE HA 1 1
9 20553 1 1 44 ILE HB H 9.382 16.262 -15.776 1.00 . A A . 44 ILE HB 1 1
9 20554 1 1 44 ILE HD11 H 8.434 15.173 -19.302 1.00 . A A . 44 ILE HD11 1 1
9 20555 1 1 44 ILE HD12 H 8.248 13.698 -18.311 1.00 . A A . 44 ILE HD12 1 1
9 20556 1 1 44 ILE HD13 H 6.821 14.629 -18.796 1.00 . A A . 44 ILE HD13 1 1
9 20557 1 1 44 ILE HG12 H 7.396 15.042 -16.437 1.00 . A A . 44 ILE HG12 1 1
9 20558 1 1 44 ILE HG13 H 7.500 16.506 -17.410 1.00 . A A . 44 ILE HG13 1 1
9 20559 1 1 44 ILE HG21 H 10.275 16.127 -18.682 1.00 . A A . 44 ILE HG21 1 1
9 20560 1 1 44 ILE HG22 H 9.588 17.565 -17.883 1.00 . A A . 44 ILE HG22 1 1
9 20561 1 1 44 ILE HG23 H 11.143 16.905 -17.336 1.00 . A A . 44 ILE HG23 1 1
9 20562 1 1 44 ILE N N 9.433 13.552 -15.675 1.00 . A A . 44 ILE N 1 1
9 20563 1 1 44 ILE O O 12.512 14.826 -16.843 1.00 . A A . 44 ILE O 1 1
9 20564 1 1 45 TYR C C 13.984 13.431 -14.239 1.00 . A A . 45 TYR C 1 1
9 20565 1 1 45 TYR CA C 13.058 14.640 -14.095 1.00 . A A . 45 TYR CA 1 1
9 20566 1 1 45 TYR CB C 12.965 15.161 -12.659 1.00 . A A . 45 TYR CB 1 1
9 20567 1 1 45 TYR CD1 C 11.707 17.311 -13.085 1.00 . A A . 45 TYR CD1 1 1
9 20568 1 1 45 TYR CD2 C 13.840 17.413 -11.933 1.00 . A A . 45 TYR CD2 1 1
9 20569 1 1 45 TYR CE1 C 11.569 18.704 -12.975 1.00 . A A . 45 TYR CE1 1 1
9 20570 1 1 45 TYR CE2 C 13.716 18.805 -11.816 1.00 . A A . 45 TYR CE2 1 1
9 20571 1 1 45 TYR CG C 12.832 16.663 -12.559 1.00 . A A . 45 TYR CG 1 1
9 20572 1 1 45 TYR CZ C 12.580 19.455 -12.339 1.00 . A A . 45 TYR CZ 1 1
9 20573 1 1 45 TYR H H 10.941 14.452 -14.145 1.00 . A A . 45 TYR H 1 1
9 20574 1 1 45 TYR HA H 13.587 15.426 -14.634 1.00 . A A . 45 TYR HA 1 1
9 20575 1 1 45 TYR HB2 H 12.121 14.685 -12.160 1.00 . A A . 45 TYR HB2 1 1
9 20576 1 1 45 TYR HB3 H 13.872 14.876 -12.127 1.00 . A A . 45 TYR HB3 1 1
9 20577 1 1 45 TYR HD1 H 10.935 16.739 -13.580 1.00 . A A . 45 TYR HD1 1 1
9 20578 1 1 45 TYR HD2 H 14.715 16.913 -11.544 1.00 . A A . 45 TYR HD2 1 1
9 20579 1 1 45 TYR HE1 H 10.691 19.190 -13.375 1.00 . A A . 45 TYR HE1 1 1
9 20580 1 1 45 TYR HE2 H 14.487 19.380 -11.326 1.00 . A A . 45 TYR HE2 1 1
9 20581 1 1 45 TYR HH H 11.641 21.140 -12.607 1.00 . A A . 45 TYR HH 1 1
9 20582 1 1 45 TYR N N 11.753 14.562 -14.736 1.00 . A A . 45 TYR N 1 1
9 20583 1 1 45 TYR O O 15.108 13.456 -13.743 1.00 . A A . 45 TYR O 1 1
9 20584 1 1 45 TYR OH O 12.462 20.809 -12.237 1.00 . A A . 45 TYR OH 1 1
9 20585 1 1 46 LYS C C 14.582 11.120 -16.746 1.00 . A A . 46 LYS C 1 1
9 20586 1 1 46 LYS CA C 14.347 11.228 -15.238 1.00 . A A . 46 LYS CA 1 1
9 20587 1 1 46 LYS CB C 13.728 9.942 -14.680 1.00 . A A . 46 LYS CB 1 1
9 20588 1 1 46 LYS CD C 11.929 8.207 -15.071 1.00 . A A . 46 LYS CD 1 1
9 20589 1 1 46 LYS CE C 11.693 7.959 -13.582 1.00 . A A . 46 LYS CE 1 1
9 20590 1 1 46 LYS CG C 12.368 9.650 -15.324 1.00 . A A . 46 LYS CG 1 1
9 20591 1 1 46 LYS H H 12.550 12.376 -15.225 1.00 . A A . 46 LYS H 1 1
9 20592 1 1 46 LYS HA H 15.318 11.366 -14.763 1.00 . A A . 46 LYS HA 1 1
9 20593 1 1 46 LYS HB2 H 14.401 9.111 -14.887 1.00 . A A . 46 LYS HB2 1 1
9 20594 1 1 46 LYS HB3 H 13.610 10.036 -13.600 1.00 . A A . 46 LYS HB3 1 1
9 20595 1 1 46 LYS HD2 H 11.005 8.014 -15.617 1.00 . A A . 46 LYS HD2 1 1
9 20596 1 1 46 LYS HD3 H 12.703 7.532 -15.436 1.00 . A A . 46 LYS HD3 1 1
9 20597 1 1 46 LYS HE2 H 12.587 8.239 -13.025 1.00 . A A . 46 LYS HE2 1 1
9 20598 1 1 46 LYS HE3 H 10.861 8.583 -13.256 1.00 . A A . 46 LYS HE3 1 1
9 20599 1 1 46 LYS HG2 H 11.624 10.333 -14.910 1.00 . A A . 46 LYS HG2 1 1
9 20600 1 1 46 LYS HG3 H 12.437 9.796 -16.401 1.00 . A A . 46 LYS HG3 1 1
9 20601 1 1 46 LYS HZ1 H 12.147 5.958 -13.624 1.00 . A A . 46 LYS HZ1 1 1
9 20602 1 1 46 LYS HZ2 H 11.224 6.396 -12.336 1.00 . A A . 46 LYS HZ2 1 1
9 20603 1 1 46 LYS HZ3 H 10.551 6.261 -13.830 1.00 . A A . 46 LYS HZ3 1 1
9 20604 1 1 46 LYS N N 13.512 12.380 -14.917 1.00 . A A . 46 LYS N 1 1
9 20605 1 1 46 LYS NZ N 11.379 6.541 -13.324 1.00 . A A . 46 LYS NZ 1 1
9 20606 1 1 46 LYS O O 15.272 10.204 -17.191 1.00 . A A . 46 LYS O 1 1
9 20607 1 1 47 TRP C C 15.555 12.537 -19.359 1.00 . A A . 47 TRP C 1 1
9 20608 1 1 47 TRP CA C 14.176 12.003 -18.983 1.00 . A A . 47 TRP CA 1 1
9 20609 1 1 47 TRP CB C 13.062 12.811 -19.656 1.00 . A A . 47 TRP CB 1 1
9 20610 1 1 47 TRP CD1 C 13.744 11.898 -21.922 1.00 . A A . 47 TRP CD1 1 1
9 20611 1 1 47 TRP CD2 C 12.357 13.649 -22.095 1.00 . A A . 47 TRP CD2 1 1
9 20612 1 1 47 TRP CE2 C 12.683 13.243 -23.420 1.00 . A A . 47 TRP CE2 1 1
9 20613 1 1 47 TRP CE3 C 11.475 14.738 -21.966 1.00 . A A . 47 TRP CE3 1 1
9 20614 1 1 47 TRP CG C 13.068 12.781 -21.156 1.00 . A A . 47 TRP CG 1 1
9 20615 1 1 47 TRP CH2 C 11.316 14.975 -24.388 1.00 . A A . 47 TRP CH2 1 1
9 20616 1 1 47 TRP CZ2 C 12.185 13.894 -24.555 1.00 . A A . 47 TRP CZ2 1 1
9 20617 1 1 47 TRP CZ3 C 10.963 15.393 -23.098 1.00 . A A . 47 TRP CZ3 1 1
9 20618 1 1 47 TRP H H 13.464 12.781 -17.132 1.00 . A A . 47 TRP H 1 1
9 20619 1 1 47 TRP HA H 14.100 10.969 -19.318 1.00 . A A . 47 TRP HA 1 1
9 20620 1 1 47 TRP HB2 H 12.099 12.431 -19.312 1.00 . A A . 47 TRP HB2 1 1
9 20621 1 1 47 TRP HB3 H 13.145 13.847 -19.331 1.00 . A A . 47 TRP HB3 1 1
9 20622 1 1 47 TRP HD1 H 14.366 11.096 -21.553 1.00 . A A . 47 TRP HD1 1 1
9 20623 1 1 47 TRP HE1 H 13.937 11.621 -23.992 1.00 . A A . 47 TRP HE1 1 1
9 20624 1 1 47 TRP HE3 H 11.192 15.076 -20.980 1.00 . A A . 47 TRP HE3 1 1
9 20625 1 1 47 TRP HH2 H 10.917 15.487 -25.252 1.00 . A A . 47 TRP HH2 1 1
9 20626 1 1 47 TRP HZ2 H 12.465 13.567 -25.546 1.00 . A A . 47 TRP HZ2 1 1
9 20627 1 1 47 TRP HZ3 H 10.288 16.226 -22.977 1.00 . A A . 47 TRP HZ3 1 1
9 20628 1 1 47 TRP N N 14.016 12.038 -17.537 1.00 . A A . 47 TRP N 1 1
9 20629 1 1 47 TRP NE1 N 13.521 12.168 -23.251 1.00 . A A . 47 TRP NE1 1 1
9 20630 1 1 47 TRP O O 15.908 13.663 -19.014 1.00 . A A . 47 TRP O 1 1
9 20631 1 1 48 ASP C C 17.790 13.254 -21.441 1.00 . A A . 48 ASP C 1 1
9 20632 1 1 48 ASP CA C 17.683 12.083 -20.476 1.00 . A A . 48 ASP CA 1 1
9 20633 1 1 48 ASP CB C 18.396 10.859 -21.049 1.00 . A A . 48 ASP CB 1 1
9 20634 1 1 48 ASP CG C 18.838 9.861 -19.979 1.00 . A A . 48 ASP CG 1 1
9 20635 1 1 48 ASP H H 15.987 10.816 -20.356 1.00 . A A . 48 ASP H 1 1
9 20636 1 1 48 ASP HA H 18.222 12.386 -19.578 1.00 . A A . 48 ASP HA 1 1
9 20637 1 1 48 ASP HB2 H 17.735 10.363 -21.758 1.00 . A A . 48 ASP HB2 1 1
9 20638 1 1 48 ASP HB3 H 19.271 11.207 -21.597 1.00 . A A . 48 ASP HB3 1 1
9 20639 1 1 48 ASP N N 16.334 11.722 -20.076 1.00 . A A . 48 ASP N 1 1
9 20640 1 1 48 ASP O O 18.622 14.135 -21.248 1.00 . A A . 48 ASP O 1 1
9 20641 1 1 48 ASP OD1 O 18.679 10.165 -18.777 1.00 . A A . 48 ASP OD1 1 1
9 20642 1 1 48 ASP OD2 O 19.343 8.788 -20.382 1.00 . A A . 48 ASP OD2 1 1
9 20643 1 1 49 ALA C C 16.709 15.678 -22.922 1.00 . A A . 49 ALA C 1 1
9 20644 1 1 49 ALA CA C 17.045 14.304 -23.502 1.00 . A A . 49 ALA CA 1 1
9 20645 1 1 49 ALA CB C 16.103 13.950 -24.648 1.00 . A A . 49 ALA CB 1 1
9 20646 1 1 49 ALA H H 16.259 12.546 -22.581 1.00 . A A . 49 ALA H 1 1
9 20647 1 1 49 ALA HA H 18.065 14.328 -23.888 1.00 . A A . 49 ALA HA 1 1
9 20648 1 1 49 ALA HB1 H 16.230 14.666 -25.462 1.00 . A A . 49 ALA HB1 1 1
9 20649 1 1 49 ALA HB2 H 16.328 12.948 -25.011 1.00 . A A . 49 ALA HB2 1 1
9 20650 1 1 49 ALA HB3 H 15.071 13.985 -24.297 1.00 . A A . 49 ALA HB3 1 1
9 20651 1 1 49 ALA N N 16.956 13.271 -22.482 1.00 . A A . 49 ALA N 1 1
9 20652 1 1 49 ALA O O 17.179 16.690 -23.438 1.00 . A A . 49 ALA O 1 1
9 20653 1 1 50 LEU C C 16.704 17.377 -20.253 1.00 . A A . 50 LEU C 1 1
9 20654 1 1 50 LEU CA C 15.579 16.976 -21.204 1.00 . A A . 50 LEU CA 1 1
9 20655 1 1 50 LEU CB C 14.259 16.808 -20.444 1.00 . A A . 50 LEU CB 1 1
9 20656 1 1 50 LEU CD1 C 14.151 19.304 -19.953 1.00 . A A . 50 LEU CD1 1 1
9 20657 1 1 50 LEU CD2 C 12.830 18.354 -21.819 1.00 . A A . 50 LEU CD2 1 1
9 20658 1 1 50 LEU CG C 13.389 18.068 -20.428 1.00 . A A . 50 LEU CG 1 1
9 20659 1 1 50 LEU H H 15.520 14.867 -21.484 1.00 . A A . 50 LEU H 1 1
9 20660 1 1 50 LEU HA H 15.460 17.746 -21.966 1.00 . A A . 50 LEU HA 1 1
9 20661 1 1 50 LEU HB2 H 13.679 16.013 -20.911 1.00 . A A . 50 LEU HB2 1 1
9 20662 1 1 50 LEU HB3 H 14.480 16.507 -19.419 1.00 . A A . 50 LEU HB3 1 1
9 20663 1 1 50 LEU HD11 H 14.901 19.586 -20.693 1.00 . A A . 50 LEU HD11 1 1
9 20664 1 1 50 LEU HD12 H 13.452 20.129 -19.827 1.00 . A A . 50 LEU HD12 1 1
9 20665 1 1 50 LEU HD13 H 14.641 19.087 -19.004 1.00 . A A . 50 LEU HD13 1 1
9 20666 1 1 50 LEU HD21 H 13.646 18.561 -22.511 1.00 . A A . 50 LEU HD21 1 1
9 20667 1 1 50 LEU HD22 H 12.271 17.487 -22.168 1.00 . A A . 50 LEU HD22 1 1
9 20668 1 1 50 LEU HD23 H 12.169 19.220 -21.780 1.00 . A A . 50 LEU HD23 1 1
9 20669 1 1 50 LEU HG H 12.560 17.882 -19.744 1.00 . A A . 50 LEU HG 1 1
9 20670 1 1 50 LEU N N 15.908 15.722 -21.856 1.00 . A A . 50 LEU N 1 1
9 20671 1 1 50 LEU O O 17.065 18.550 -20.158 1.00 . A A . 50 LEU O 1 1
9 20672 1 1 51 ASP C C 19.657 17.112 -19.194 1.00 . A A . 51 ASP C 1 1
9 20673 1 1 51 ASP CA C 18.331 16.655 -18.590 1.00 . A A . 51 ASP CA 1 1
9 20674 1 1 51 ASP CB C 18.506 15.473 -17.634 1.00 . A A . 51 ASP CB 1 1
9 20675 1 1 51 ASP CG C 17.385 15.388 -16.597 1.00 . A A . 51 ASP CG 1 1
9 20676 1 1 51 ASP H H 16.946 15.446 -19.661 1.00 . A A . 51 ASP H 1 1
9 20677 1 1 51 ASP HA H 17.996 17.491 -17.978 1.00 . A A . 51 ASP HA 1 1
9 20678 1 1 51 ASP HB2 H 18.549 14.545 -18.206 1.00 . A A . 51 ASP HB2 1 1
9 20679 1 1 51 ASP HB3 H 19.446 15.594 -17.098 1.00 . A A . 51 ASP HB3 1 1
9 20680 1 1 51 ASP N N 17.267 16.396 -19.544 1.00 . A A . 51 ASP N 1 1
9 20681 1 1 51 ASP O O 20.413 17.823 -18.537 1.00 . A A . 51 ASP O 1 1
9 20682 1 1 51 ASP OD1 O 16.542 16.315 -16.545 1.00 . A A . 51 ASP OD1 1 1
9 20683 1 1 51 ASP OD2 O 17.380 14.383 -15.854 1.00 . A A . 51 ASP OD2 1 1
9 20684 1 1 52 VAL C C 20.876 18.601 -21.716 1.00 . A A . 52 VAL C 1 1
9 20685 1 1 52 VAL CA C 21.141 17.222 -21.123 1.00 . A A . 52 VAL CA 1 1
9 20686 1 1 52 VAL CB C 21.594 16.250 -22.217 1.00 . A A . 52 VAL CB 1 1
9 20687 1 1 52 VAL CG1 C 21.896 14.868 -21.631 1.00 . A A . 52 VAL CG1 1 1
9 20688 1 1 52 VAL CG2 C 20.549 16.135 -23.328 1.00 . A A . 52 VAL CG2 1 1
9 20689 1 1 52 VAL H H 19.358 16.075 -20.928 1.00 . A A . 52 VAL H 1 1
9 20690 1 1 52 VAL HA H 21.950 17.323 -20.400 1.00 . A A . 52 VAL HA 1 1
9 20691 1 1 52 VAL HB H 22.514 16.636 -22.657 1.00 . A A . 52 VAL HB 1 1
9 20692 1 1 52 VAL HG11 H 21.001 14.433 -21.189 1.00 . A A . 52 VAL HG11 1 1
9 20693 1 1 52 VAL HG12 H 22.259 14.213 -22.423 1.00 . A A . 52 VAL HG12 1 1
9 20694 1 1 52 VAL HG13 H 22.669 14.967 -20.869 1.00 . A A . 52 VAL HG13 1 1
9 20695 1 1 52 VAL HG21 H 19.612 15.758 -22.920 1.00 . A A . 52 VAL HG21 1 1
9 20696 1 1 52 VAL HG22 H 20.382 17.111 -23.783 1.00 . A A . 52 VAL HG22 1 1
9 20697 1 1 52 VAL HG23 H 20.905 15.441 -24.089 1.00 . A A . 52 VAL HG23 1 1
9 20698 1 1 52 VAL N N 19.957 16.722 -20.438 1.00 . A A . 52 VAL N 1 1
9 20699 1 1 52 VAL O O 21.809 19.363 -21.944 1.00 . A A . 52 VAL O 1 1
9 20700 1 1 53 ALA C C 19.436 21.340 -21.508 1.00 . A A . 53 ALA C 1 1
9 20701 1 1 53 ALA CA C 19.269 20.226 -22.538 1.00 . A A . 53 ALA CA 1 1
9 20702 1 1 53 ALA CB C 17.826 20.177 -23.031 1.00 . A A . 53 ALA CB 1 1
9 20703 1 1 53 ALA H H 18.865 18.283 -21.764 1.00 . A A . 53 ALA H 1 1
9 20704 1 1 53 ALA HA H 19.927 20.428 -23.382 1.00 . A A . 53 ALA HA 1 1
9 20705 1 1 53 ALA HB1 H 17.161 19.998 -22.185 1.00 . A A . 53 ALA HB1 1 1
9 20706 1 1 53 ALA HB2 H 17.576 21.134 -23.488 1.00 . A A . 53 ALA HB2 1 1
9 20707 1 1 53 ALA HB3 H 17.715 19.377 -23.762 1.00 . A A . 53 ALA HB3 1 1
9 20708 1 1 53 ALA N N 19.608 18.936 -21.968 1.00 . A A . 53 ALA N 1 1
9 20709 1 1 53 ALA O O 19.793 22.462 -21.862 1.00 . A A . 53 ALA O 1 1
9 20710 1 1 54 VAL C C 20.769 22.038 -18.653 1.00 . A A . 54 VAL C 1 1
9 20711 1 1 54 VAL CA C 19.328 21.992 -19.154 1.00 . A A . 54 VAL CA 1 1
9 20712 1 1 54 VAL CB C 18.332 21.668 -18.037 1.00 . A A . 54 VAL CB 1 1
9 20713 1 1 54 VAL CG1 C 18.604 20.301 -17.407 1.00 . A A . 54 VAL CG1 1 1
9 20714 1 1 54 VAL CG2 C 18.406 22.715 -16.930 1.00 . A A . 54 VAL CG2 1 1
9 20715 1 1 54 VAL H H 18.876 20.088 -20.008 1.00 . A A . 54 VAL H 1 1
9 20716 1 1 54 VAL HA H 19.083 22.979 -19.547 1.00 . A A . 54 VAL HA 1 1
9 20717 1 1 54 VAL HB H 17.323 21.672 -18.449 1.00 . A A . 54 VAL HB 1 1
9 20718 1 1 54 VAL HG11 H 19.589 20.296 -16.940 1.00 . A A . 54 VAL HG11 1 1
9 20719 1 1 54 VAL HG12 H 17.843 20.096 -16.655 1.00 . A A . 54 VAL HG12 1 1
9 20720 1 1 54 VAL HG13 H 18.555 19.534 -18.180 1.00 . A A . 54 VAL HG13 1 1
9 20721 1 1 54 VAL HG21 H 18.251 23.707 -17.355 1.00 . A A . 54 VAL HG21 1 1
9 20722 1 1 54 VAL HG22 H 17.637 22.505 -16.186 1.00 . A A . 54 VAL HG22 1 1
9 20723 1 1 54 VAL HG23 H 19.383 22.685 -16.445 1.00 . A A . 54 VAL HG23 1 1
9 20724 1 1 54 VAL N N 19.181 21.025 -20.234 1.00 . A A . 54 VAL N 1 1
9 20725 1 1 54 VAL O O 21.207 23.064 -18.136 1.00 . A A . 54 VAL O 1 1
9 20726 1 1 55 GLU C C 23.840 21.544 -19.380 1.00 . A A . 55 GLU C 1 1
9 20727 1 1 55 GLU CA C 22.905 20.899 -18.355 1.00 . A A . 55 GLU CA 1 1
9 20728 1 1 55 GLU CB C 23.307 19.450 -18.083 1.00 . A A . 55 GLU CB 1 1
9 20729 1 1 55 GLU CD C 23.224 19.663 -15.539 1.00 . A A . 55 GLU CD 1 1
9 20730 1 1 55 GLU CG C 22.675 18.952 -16.778 1.00 . A A . 55 GLU CG 1 1
9 20731 1 1 55 GLU H H 21.119 20.114 -19.220 1.00 . A A . 55 GLU H 1 1
9 20732 1 1 55 GLU HA H 22.992 21.469 -17.430 1.00 . A A . 55 GLU HA 1 1
9 20733 1 1 55 GLU HB2 H 22.970 18.828 -18.912 1.00 . A A . 55 GLU HB2 1 1
9 20734 1 1 55 GLU HB3 H 24.393 19.379 -18.004 1.00 . A A . 55 GLU HB3 1 1
9 20735 1 1 55 GLU HG2 H 21.596 19.105 -16.821 1.00 . A A . 55 GLU HG2 1 1
9 20736 1 1 55 GLU HG3 H 22.867 17.883 -16.681 1.00 . A A . 55 GLU HG3 1 1
9 20737 1 1 55 GLU N N 21.518 20.941 -18.798 1.00 . A A . 55 GLU N 1 1
9 20738 1 1 55 GLU O O 24.842 22.148 -19.000 1.00 . A A . 55 GLU O 1 1
9 20739 1 1 55 GLU OE1 O 22.578 19.524 -14.476 1.00 . A A . 55 GLU OE1 1 1
9 20740 1 1 55 GLU OE2 O 24.274 20.337 -15.648 1.00 . A A . 55 GLU OE2 1 1
9 20741 1 1 56 ASN C C 23.645 23.439 -22.072 1.00 . A A . 56 ASN C 1 1
9 20742 1 1 56 ASN CA C 24.265 22.083 -21.728 1.00 . A A . 56 ASN CA 1 1
9 20743 1 1 56 ASN CB C 24.336 21.161 -22.943 1.00 . A A . 56 ASN CB 1 1
9 20744 1 1 56 ASN CG C 25.103 19.884 -22.639 1.00 . A A . 56 ASN CG 1 1
9 20745 1 1 56 ASN H H 22.725 20.854 -20.938 1.00 . A A . 56 ASN H 1 1
9 20746 1 1 56 ASN HA H 25.282 22.267 -21.379 1.00 . A A . 56 ASN HA 1 1
9 20747 1 1 56 ASN HB2 H 23.320 20.904 -23.247 1.00 . A A . 56 ASN HB2 1 1
9 20748 1 1 56 ASN HB3 H 24.826 21.678 -23.767 1.00 . A A . 56 ASN HB3 1 1
9 20749 1 1 56 ASN HD21 H 23.432 18.764 -22.919 1.00 . A A . 56 ASN HD21 1 1
9 20750 1 1 56 ASN HD22 H 24.884 17.866 -22.526 1.00 . A A . 56 ASN HD22 1 1
9 20751 1 1 56 ASN N N 23.519 21.419 -20.671 1.00 . A A . 56 ASN N 1 1
9 20752 1 1 56 ASN ND2 N 24.418 18.744 -22.700 1.00 . A A . 56 ASN ND2 1 1
9 20753 1 1 56 ASN O O 24.155 24.152 -22.936 1.00 . A A . 56 ASN O 1 1
9 20754 1 1 56 ASN OD1 O 26.293 19.921 -22.353 1.00 . A A . 56 ASN OD1 1 1
9 20755 1 1 57 SER C C 21.496 25.386 -22.988 1.00 . A A . 57 SER C 1 1
9 20756 1 1 57 SER CA C 21.874 25.079 -21.540 1.00 . A A . 57 SER CA 1 1
9 20757 1 1 57 SER CB C 22.718 26.187 -20.913 1.00 . A A . 57 SER CB 1 1
9 20758 1 1 57 SER H H 22.154 23.130 -20.738 1.00 . A A . 57 SER H 1 1
9 20759 1 1 57 SER HA H 20.942 25.018 -20.980 1.00 . A A . 57 SER HA 1 1
9 20760 1 1 57 SER HB2 H 23.720 26.171 -21.340 1.00 . A A . 57 SER HB2 1 1
9 20761 1 1 57 SER HB3 H 22.254 27.152 -21.114 1.00 . A A . 57 SER HB3 1 1
9 20762 1 1 57 SER HG H 23.271 25.184 -19.342 1.00 . A A . 57 SER HG 1 1
9 20763 1 1 57 SER N N 22.544 23.791 -21.395 1.00 . A A . 57 SER N 1 1
9 20764 1 1 57 SER O O 21.768 26.478 -23.485 1.00 . A A . 57 SER O 1 1
9 20765 1 1 57 SER OG O 22.799 26.001 -19.515 1.00 . A A . 57 SER OG 1 1
9 20766 1 1 58 TRP C C 19.504 25.732 -25.302 1.00 . A A . 58 TRP C 1 1
9 20767 1 1 58 TRP CA C 20.479 24.572 -25.069 1.00 . A A . 58 TRP CA 1 1
9 20768 1 1 58 TRP CB C 19.850 23.265 -25.559 1.00 . A A . 58 TRP CB 1 1
9 20769 1 1 58 TRP CD1 C 22.099 22.077 -25.475 1.00 . A A . 58 TRP CD1 1 1
9 20770 1 1 58 TRP CD2 C 20.400 20.677 -25.908 1.00 . A A . 58 TRP CD2 1 1
9 20771 1 1 58 TRP CE2 C 21.588 19.892 -25.892 1.00 . A A . 58 TRP CE2 1 1
9 20772 1 1 58 TRP CE3 C 19.197 19.993 -26.163 1.00 . A A . 58 TRP CE3 1 1
9 20773 1 1 58 TRP CG C 20.756 22.069 -25.637 1.00 . A A . 58 TRP CG 1 1
9 20774 1 1 58 TRP CH2 C 20.365 17.859 -26.363 1.00 . A A . 58 TRP CH2 1 1
9 20775 1 1 58 TRP CZ2 C 21.580 18.508 -26.113 1.00 . A A . 58 TRP CZ2 1 1
9 20776 1 1 58 TRP CZ3 C 19.176 18.606 -26.384 1.00 . A A . 58 TRP CZ3 1 1
9 20777 1 1 58 TRP H H 20.646 23.553 -23.211 1.00 . A A . 58 TRP H 1 1
9 20778 1 1 58 TRP HA H 21.375 24.767 -25.660 1.00 . A A . 58 TRP HA 1 1
9 20779 1 1 58 TRP HB2 H 19.014 23.018 -24.906 1.00 . A A . 58 TRP HB2 1 1
9 20780 1 1 58 TRP HB3 H 19.452 23.435 -26.560 1.00 . A A . 58 TRP HB3 1 1
9 20781 1 1 58 TRP HD1 H 22.697 22.951 -25.261 1.00 . A A . 58 TRP HD1 1 1
9 20782 1 1 58 TRP HE1 H 23.574 20.574 -25.529 1.00 . A A . 58 TRP HE1 1 1
9 20783 1 1 58 TRP HE3 H 18.269 20.546 -26.190 1.00 . A A . 58 TRP HE3 1 1
9 20784 1 1 58 TRP HH2 H 20.336 16.794 -26.539 1.00 . A A . 58 TRP HH2 1 1
9 20785 1 1 58 TRP HZ2 H 22.503 17.945 -26.089 1.00 . A A . 58 TRP HZ2 1 1
9 20786 1 1 58 TRP HZ3 H 18.233 18.113 -26.567 1.00 . A A . 58 TRP HZ3 1 1
9 20787 1 1 58 TRP N N 20.865 24.425 -23.672 1.00 . A A . 58 TRP N 1 1
9 20788 1 1 58 TRP NE1 N 22.593 20.797 -25.618 1.00 . A A . 58 TRP NE1 1 1
9 20789 1 1 58 TRP O O 19.348 26.182 -26.436 1.00 . A A . 58 TRP O 1 1
9 20790 1 1 59 GLY C C 18.371 28.582 -23.666 1.00 . A A . 59 GLY C 1 1
9 20791 1 1 59 GLY CA C 17.881 27.301 -24.338 1.00 . A A . 59 GLY CA 1 1
9 20792 1 1 59 GLY H H 19.020 25.823 -23.327 1.00 . A A . 59 GLY H 1 1
9 20793 1 1 59 GLY HA2 H 17.670 27.509 -25.387 1.00 . A A . 59 GLY HA2 1 1
9 20794 1 1 59 GLY HA3 H 16.956 26.982 -23.857 1.00 . A A . 59 GLY HA3 1 1
9 20795 1 1 59 GLY N N 18.849 26.218 -24.240 1.00 . A A . 59 GLY N 1 1
9 20796 1 1 59 GLY O O 17.669 29.590 -23.686 1.00 . A A . 59 GLY O 1 1
9 20797 1 1 60 GLY C C 20.179 29.317 -20.838 1.00 . A A . 60 GLY C 1 1
9 20798 1 1 60 GLY CA C 20.129 29.656 -22.326 1.00 . A A . 60 GLY CA 1 1
9 20799 1 1 60 GLY H H 20.126 27.705 -23.132 1.00 . A A . 60 GLY H 1 1
9 20800 1 1 60 GLY HA2 H 21.142 29.860 -22.673 1.00 . A A . 60 GLY HA2 1 1
9 20801 1 1 60 GLY HA3 H 19.521 30.549 -22.470 1.00 . A A . 60 GLY HA3 1 1
9 20802 1 1 60 GLY N N 19.568 28.544 -23.076 1.00 . A A . 60 GLY N 1 1
9 20803 1 1 60 GLY O O 19.914 28.178 -20.455 1.00 . A A . 60 GLY O 1 1
9 20804 1 1 61 PRO C C 19.283 29.814 -17.901 1.00 . A A . 61 PRO C 1 1
9 20805 1 1 61 PRO CA C 20.636 30.106 -18.549 1.00 . A A . 61 PRO CA 1 1
9 20806 1 1 61 PRO CB C 21.214 31.424 -18.031 1.00 . A A . 61 PRO CB 1 1
9 20807 1 1 61 PRO CD C 20.795 31.670 -20.361 1.00 . A A . 61 PRO CD 1 1
9 20808 1 1 61 PRO CG C 20.734 32.454 -19.055 1.00 . A A . 61 PRO CG 1 1
9 20809 1 1 61 PRO HA H 21.321 29.286 -18.333 1.00 . A A . 61 PRO HA 1 1
9 20810 1 1 61 PRO HB2 H 20.843 31.655 -17.032 1.00 . A A . 61 PRO HB2 1 1
9 20811 1 1 61 PRO HB3 H 22.302 31.377 -18.051 1.00 . A A . 61 PRO HB3 1 1
9 20812 1 1 61 PRO HD2 H 20.058 32.045 -21.071 1.00 . A A . 61 PRO HD2 1 1
9 20813 1 1 61 PRO HD3 H 21.798 31.733 -20.783 1.00 . A A . 61 PRO HD3 1 1
9 20814 1 1 61 PRO HG2 H 19.700 32.723 -18.839 1.00 . A A . 61 PRO HG2 1 1
9 20815 1 1 61 PRO HG3 H 21.373 33.336 -19.078 1.00 . A A . 61 PRO HG3 1 1
9 20816 1 1 61 PRO N N 20.516 30.296 -19.989 1.00 . A A . 61 PRO N 1 1
9 20817 1 1 61 PRO O O 19.230 29.415 -16.738 1.00 . A A . 61 PRO O 1 1
9 20818 1 1 62 ASP C C 16.310 28.362 -18.519 1.00 . A A . 62 ASP C 1 1
9 20819 1 1 62 ASP CA C 16.839 29.751 -18.160 1.00 . A A . 62 ASP CA 1 1
9 20820 1 1 62 ASP CB C 15.873 30.882 -18.529 1.00 . A A . 62 ASP CB 1 1
9 20821 1 1 62 ASP CG C 15.979 31.335 -19.986 1.00 . A A . 62 ASP CG 1 1
9 20822 1 1 62 ASP H H 18.290 30.345 -19.588 1.00 . A A . 62 ASP H 1 1
9 20823 1 1 62 ASP HA H 16.883 29.750 -17.071 1.00 . A A . 62 ASP HA 1 1
9 20824 1 1 62 ASP HB2 H 14.849 30.575 -18.314 1.00 . A A . 62 ASP HB2 1 1
9 20825 1 1 62 ASP HB3 H 16.105 31.741 -17.899 1.00 . A A . 62 ASP HB3 1 1
9 20826 1 1 62 ASP N N 18.189 30.009 -18.641 1.00 . A A . 62 ASP N 1 1
9 20827 1 1 62 ASP O O 15.124 28.086 -18.346 1.00 . A A . 62 ASP O 1 1
9 20828 1 1 62 ASP OD1 O 16.661 30.648 -20.780 1.00 . A A . 62 ASP OD1 1 1
9 20829 1 1 62 ASP OD2 O 15.369 32.384 -20.299 1.00 . A A . 62 ASP OD2 1 1
9 20830 1 1 63 SER C C 16.177 25.338 -18.299 1.00 . A A . 63 SER C 1 1
9 20831 1 1 63 SER CA C 16.782 26.148 -19.446 1.00 . A A . 63 SER CA 1 1
9 20832 1 1 63 SER CB C 17.993 25.410 -20.020 1.00 . A A . 63 SER CB 1 1
9 20833 1 1 63 SER H H 18.152 27.752 -19.114 1.00 . A A . 63 SER H 1 1
9 20834 1 1 63 SER HA H 16.029 26.249 -20.228 1.00 . A A . 63 SER HA 1 1
9 20835 1 1 63 SER HB2 H 18.789 25.378 -19.277 1.00 . A A . 63 SER HB2 1 1
9 20836 1 1 63 SER HB3 H 17.692 24.393 -20.273 1.00 . A A . 63 SER HB3 1 1
9 20837 1 1 63 SER HG H 18.885 26.867 -20.935 1.00 . A A . 63 SER HG 1 1
9 20838 1 1 63 SER N N 17.183 27.483 -19.018 1.00 . A A . 63 SER N 1 1
9 20839 1 1 63 SER O O 15.417 24.403 -18.541 1.00 . A A . 63 SER O 1 1
9 20840 1 1 63 SER OG O 18.457 26.047 -21.191 1.00 . A A . 63 SER OG 1 1
9 20841 1 1 64 ALA C C 14.529 25.440 -15.612 1.00 . A A . 64 ALA C 1 1
9 20842 1 1 64 ALA CA C 15.970 25.006 -15.884 1.00 . A A . 64 ALA CA 1 1
9 20843 1 1 64 ALA CB C 16.854 25.335 -14.681 1.00 . A A . 64 ALA CB 1 1
9 20844 1 1 64 ALA H H 17.151 26.452 -16.905 1.00 . A A . 64 ALA H 1 1
9 20845 1 1 64 ALA HA H 15.984 23.929 -16.052 1.00 . A A . 64 ALA HA 1 1
9 20846 1 1 64 ALA HB1 H 16.841 26.410 -14.500 1.00 . A A . 64 ALA HB1 1 1
9 20847 1 1 64 ALA HB2 H 16.475 24.815 -13.801 1.00 . A A . 64 ALA HB2 1 1
9 20848 1 1 64 ALA HB3 H 17.876 25.011 -14.881 1.00 . A A . 64 ALA HB3 1 1
9 20849 1 1 64 ALA N N 16.508 25.688 -17.051 1.00 . A A . 64 ALA N 1 1
9 20850 1 1 64 ALA O O 13.766 24.705 -14.987 1.00 . A A . 64 ALA O 1 1
9 20851 1 1 65 GLU C C 11.870 26.574 -16.957 1.00 . A A . 65 GLU C 1 1
9 20852 1 1 65 GLU CA C 12.811 27.163 -15.908 1.00 . A A . 65 GLU CA 1 1
9 20853 1 1 65 GLU CB C 12.862 28.689 -16.036 1.00 . A A . 65 GLU CB 1 1
9 20854 1 1 65 GLU CD C 13.330 29.144 -13.567 1.00 . A A . 65 GLU CD 1 1
9 20855 1 1 65 GLU CG C 13.806 29.329 -15.009 1.00 . A A . 65 GLU CG 1 1
9 20856 1 1 65 GLU H H 14.818 27.197 -16.590 1.00 . A A . 65 GLU H 1 1
9 20857 1 1 65 GLU HA H 12.446 26.891 -14.918 1.00 . A A . 65 GLU HA 1 1
9 20858 1 1 65 GLU HB2 H 13.207 28.950 -17.036 1.00 . A A . 65 GLU HB2 1 1
9 20859 1 1 65 GLU HB3 H 11.862 29.104 -15.906 1.00 . A A . 65 GLU HB3 1 1
9 20860 1 1 65 GLU HG2 H 14.802 28.899 -15.118 1.00 . A A . 65 GLU HG2 1 1
9 20861 1 1 65 GLU HG3 H 13.865 30.396 -15.222 1.00 . A A . 65 GLU HG3 1 1
9 20862 1 1 65 GLU N N 14.154 26.630 -16.082 1.00 . A A . 65 GLU N 1 1
9 20863 1 1 65 GLU O O 10.659 26.536 -16.749 1.00 . A A . 65 GLU O 1 1
9 20864 1 1 65 GLU OE1 O 12.168 28.721 -13.371 1.00 . A A . 65 GLU OE1 1 1
9 20865 1 1 65 GLU OE2 O 14.141 29.430 -12.659 1.00 . A A . 65 GLU OE2 1 1
9 20866 1 1 66 LYS C C 11.239 24.073 -18.822 1.00 . A A . 66 LYS C 1 1
9 20867 1 1 66 LYS CA C 11.636 25.508 -19.152 1.00 . A A . 66 LYS CA 1 1
9 20868 1 1 66 LYS CB C 12.415 25.564 -20.473 1.00 . A A . 66 LYS CB 1 1
9 20869 1 1 66 LYS CD C 12.622 28.106 -20.487 1.00 . A A . 66 LYS CD 1 1
9 20870 1 1 66 LYS CE C 12.329 29.378 -21.287 1.00 . A A . 66 LYS CE 1 1
9 20871 1 1 66 LYS CG C 12.160 26.861 -21.248 1.00 . A A . 66 LYS CG 1 1
9 20872 1 1 66 LYS H H 13.422 26.183 -18.210 1.00 . A A . 66 LYS H 1 1
9 20873 1 1 66 LYS HA H 10.714 26.076 -19.277 1.00 . A A . 66 LYS HA 1 1
9 20874 1 1 66 LYS HB2 H 13.481 25.456 -20.278 1.00 . A A . 66 LYS HB2 1 1
9 20875 1 1 66 LYS HB3 H 12.094 24.736 -21.103 1.00 . A A . 66 LYS HB3 1 1
9 20876 1 1 66 LYS HD2 H 12.097 28.164 -19.534 1.00 . A A . 66 LYS HD2 1 1
9 20877 1 1 66 LYS HD3 H 13.694 28.034 -20.307 1.00 . A A . 66 LYS HD3 1 1
9 20878 1 1 66 LYS HE2 H 11.256 29.438 -21.471 1.00 . A A . 66 LYS HE2 1 1
9 20879 1 1 66 LYS HE3 H 12.641 30.238 -20.694 1.00 . A A . 66 LYS HE3 1 1
9 20880 1 1 66 LYS HG2 H 12.703 26.812 -22.192 1.00 . A A . 66 LYS HG2 1 1
9 20881 1 1 66 LYS HG3 H 11.094 26.944 -21.460 1.00 . A A . 66 LYS HG3 1 1
9 20882 1 1 66 LYS HZ1 H 12.874 30.268 -23.052 1.00 . A A . 66 LYS HZ1 1 1
9 20883 1 1 66 LYS HZ2 H 14.042 29.286 -22.430 1.00 . A A . 66 LYS HZ2 1 1
9 20884 1 1 66 LYS HZ3 H 12.718 28.645 -23.166 1.00 . A A . 66 LYS HZ3 1 1
9 20885 1 1 66 LYS N N 12.421 26.114 -18.087 1.00 . A A . 66 LYS N 1 1
9 20886 1 1 66 LYS NZ N 13.048 29.396 -22.576 1.00 . A A . 66 LYS NZ 1 1
9 20887 1 1 66 LYS O O 10.180 23.620 -19.246 1.00 . A A . 66 LYS O 1 1
9 20888 1 1 67 ARG C C 10.598 21.896 -16.736 1.00 . A A . 67 ARG C 1 1
9 20889 1 1 67 ARG CA C 11.795 21.976 -17.679 1.00 . A A . 67 ARG CA 1 1
9 20890 1 1 67 ARG CB C 13.052 21.371 -17.037 1.00 . A A . 67 ARG CB 1 1
9 20891 1 1 67 ARG CD C 14.121 19.279 -16.107 1.00 . A A . 67 ARG CD 1 1
9 20892 1 1 67 ARG CG C 12.819 19.926 -16.583 1.00 . A A . 67 ARG CG 1 1
9 20893 1 1 67 ARG CZ C 15.805 19.616 -14.322 1.00 . A A . 67 ARG CZ 1 1
9 20894 1 1 67 ARG H H 12.941 23.775 -17.747 1.00 . A A . 67 ARG H 1 1
9 20895 1 1 67 ARG HA H 11.552 21.413 -18.579 1.00 . A A . 67 ARG HA 1 1
9 20896 1 1 67 ARG HB2 H 13.868 21.390 -17.759 1.00 . A A . 67 ARG HB2 1 1
9 20897 1 1 67 ARG HB3 H 13.337 21.972 -16.174 1.00 . A A . 67 ARG HB3 1 1
9 20898 1 1 67 ARG HD2 H 13.920 18.245 -15.825 1.00 . A A . 67 ARG HD2 1 1
9 20899 1 1 67 ARG HD3 H 14.842 19.284 -16.923 1.00 . A A . 67 ARG HD3 1 1
9 20900 1 1 67 ARG HE H 14.205 20.813 -14.630 1.00 . A A . 67 ARG HE 1 1
9 20901 1 1 67 ARG HG2 H 12.102 19.908 -15.761 1.00 . A A . 67 ARG HG2 1 1
9 20902 1 1 67 ARG HG3 H 12.421 19.348 -17.417 1.00 . A A . 67 ARG HG3 1 1
9 20903 1 1 67 ARG HH11 H 16.145 17.947 -15.456 1.00 . A A . 67 ARG HH11 1 1
9 20904 1 1 67 ARG HH12 H 17.308 18.249 -14.200 1.00 . A A . 67 ARG HH12 1 1
9 20905 1 1 67 ARG HH21 H 15.769 21.174 -13.017 1.00 . A A . 67 ARG HH21 1 1
9 20906 1 1 67 ARG HH22 H 17.103 20.063 -12.820 1.00 . A A . 67 ARG HH22 1 1
9 20907 1 1 67 ARG N N 12.076 23.357 -18.062 1.00 . A A . 67 ARG N 1 1
9 20908 1 1 67 ARG NE N 14.690 19.989 -14.956 1.00 . A A . 67 ARG NE 1 1
9 20909 1 1 67 ARG NH1 N 16.469 18.521 -14.691 1.00 . A A . 67 ARG NH1 1 1
9 20910 1 1 67 ARG NH2 N 16.263 20.342 -13.307 1.00 . A A . 67 ARG NH2 1 1
9 20911 1 1 67 ARG O O 9.927 20.868 -16.678 1.00 . A A . 67 ARG O 1 1
9 20912 1 1 68 ASP C C 7.888 23.100 -15.798 1.00 . A A . 68 ASP C 1 1
9 20913 1 1 68 ASP CA C 9.221 23.005 -15.044 1.00 . A A . 68 ASP CA 1 1
9 20914 1 1 68 ASP CB C 9.411 24.237 -14.155 1.00 . A A . 68 ASP CB 1 1
9 20915 1 1 68 ASP CG C 8.429 24.287 -12.985 1.00 . A A . 68 ASP CG 1 1
9 20916 1 1 68 ASP H H 10.894 23.800 -16.090 1.00 . A A . 68 ASP H 1 1
9 20917 1 1 68 ASP HA H 9.236 22.096 -14.441 1.00 . A A . 68 ASP HA 1 1
9 20918 1 1 68 ASP HB2 H 10.422 24.225 -13.751 1.00 . A A . 68 ASP HB2 1 1
9 20919 1 1 68 ASP HB3 H 9.293 25.133 -14.765 1.00 . A A . 68 ASP HB3 1 1
9 20920 1 1 68 ASP N N 10.324 22.971 -15.997 1.00 . A A . 68 ASP N 1 1
9 20921 1 1 68 ASP O O 6.832 22.814 -15.237 1.00 . A A . 68 ASP O 1 1
9 20922 1 1 68 ASP OD1 O 7.935 23.212 -12.580 1.00 . A A . 68 ASP OD1 1 1
9 20923 1 1 68 ASP OD2 O 8.178 25.413 -12.496 1.00 . A A . 68 ASP OD2 1 1
9 20924 1 1 69 TRP C C 6.394 22.339 -18.657 1.00 . A A . 69 TRP C 1 1
9 20925 1 1 69 TRP CA C 6.731 23.618 -17.894 1.00 . A A . 69 TRP CA 1 1
9 20926 1 1 69 TRP CB C 6.874 24.835 -18.812 1.00 . A A . 69 TRP CB 1 1
9 20927 1 1 69 TRP CD1 C 4.601 25.102 -19.899 1.00 . A A . 69 TRP CD1 1 1
9 20928 1 1 69 TRP CD2 C 6.218 24.705 -21.396 1.00 . A A . 69 TRP CD2 1 1
9 20929 1 1 69 TRP CE2 C 5.007 24.840 -22.127 1.00 . A A . 69 TRP CE2 1 1
9 20930 1 1 69 TRP CE3 C 7.387 24.445 -22.142 1.00 . A A . 69 TRP CE3 1 1
9 20931 1 1 69 TRP CG C 5.933 24.896 -19.976 1.00 . A A . 69 TRP CG 1 1
9 20932 1 1 69 TRP CH2 C 6.123 24.444 -24.230 1.00 . A A . 69 TRP CH2 1 1
9 20933 1 1 69 TRP CZ2 C 4.945 24.712 -23.522 1.00 . A A . 69 TRP CZ2 1 1
9 20934 1 1 69 TRP CZ3 C 7.338 24.314 -23.541 1.00 . A A . 69 TRP CZ3 1 1
9 20935 1 1 69 TRP H H 8.812 23.731 -17.496 1.00 . A A . 69 TRP H 1 1
9 20936 1 1 69 TRP HA H 5.884 23.816 -17.236 1.00 . A A . 69 TRP HA 1 1
9 20937 1 1 69 TRP HB2 H 6.751 25.737 -18.213 1.00 . A A . 69 TRP HB2 1 1
9 20938 1 1 69 TRP HB3 H 7.886 24.833 -19.216 1.00 . A A . 69 TRP HB3 1 1
9 20939 1 1 69 TRP HD1 H 4.054 25.256 -18.981 1.00 . A A . 69 TRP HD1 1 1
9 20940 1 1 69 TRP HE1 H 3.068 25.234 -21.334 1.00 . A A . 69 TRP HE1 1 1
9 20941 1 1 69 TRP HE3 H 8.334 24.345 -21.631 1.00 . A A . 69 TRP HE3 1 1
9 20942 1 1 69 TRP HH2 H 6.096 24.342 -25.305 1.00 . A A . 69 TRP HH2 1 1
9 20943 1 1 69 TRP HZ2 H 4.005 24.819 -24.041 1.00 . A A . 69 TRP HZ2 1 1
9 20944 1 1 69 TRP HZ3 H 8.246 24.110 -24.089 1.00 . A A . 69 TRP HZ3 1 1
9 20945 1 1 69 TRP N N 7.925 23.498 -17.073 1.00 . A A . 69 TRP N 1 1
9 20946 1 1 69 TRP NE1 N 4.053 25.088 -21.163 1.00 . A A . 69 TRP NE1 1 1
9 20947 1 1 69 TRP O O 5.248 22.142 -19.060 1.00 . A A . 69 TRP O 1 1
9 20948 1 1 70 ILE C C 6.276 19.263 -18.853 1.00 . A A . 70 ILE C 1 1
9 20949 1 1 70 ILE CA C 7.194 20.223 -19.606 1.00 . A A . 70 ILE CA 1 1
9 20950 1 1 70 ILE CB C 8.561 19.579 -19.862 1.00 . A A . 70 ILE CB 1 1
9 20951 1 1 70 ILE CD1 C 8.985 20.990 -21.954 1.00 . A A . 70 ILE CD1 1 1
9 20952 1 1 70 ILE CG1 C 9.510 20.543 -20.591 1.00 . A A . 70 ILE CG1 1 1
9 20953 1 1 70 ILE CG2 C 8.412 18.282 -20.664 1.00 . A A . 70 ILE CG2 1 1
9 20954 1 1 70 ILE H H 8.300 21.659 -18.490 1.00 . A A . 70 ILE H 1 1
9 20955 1 1 70 ILE HA H 6.721 20.457 -20.559 1.00 . A A . 70 ILE HA 1 1
9 20956 1 1 70 ILE HB H 9.006 19.336 -18.897 1.00 . A A . 70 ILE HB 1 1
9 20957 1 1 70 ILE HD11 H 8.869 20.126 -22.609 1.00 . A A . 70 ILE HD11 1 1
9 20958 1 1 70 ILE HD12 H 8.033 21.507 -21.832 1.00 . A A . 70 ILE HD12 1 1
9 20959 1 1 70 ILE HD13 H 9.708 21.674 -22.400 1.00 . A A . 70 ILE HD13 1 1
9 20960 1 1 70 ILE HG12 H 9.665 21.430 -19.976 1.00 . A A . 70 ILE HG12 1 1
9 20961 1 1 70 ILE HG13 H 10.472 20.053 -20.730 1.00 . A A . 70 ILE HG13 1 1
9 20962 1 1 70 ILE HG21 H 7.867 18.471 -21.589 1.00 . A A . 70 ILE HG21 1 1
9 20963 1 1 70 ILE HG22 H 9.400 17.885 -20.900 1.00 . A A . 70 ILE HG22 1 1
9 20964 1 1 70 ILE HG23 H 7.869 17.541 -20.079 1.00 . A A . 70 ILE HG23 1 1
9 20965 1 1 70 ILE N N 7.381 21.461 -18.859 1.00 . A A . 70 ILE N 1 1
9 20966 1 1 70 ILE O O 5.595 18.453 -19.476 1.00 . A A . 70 ILE O 1 1
9 20967 1 1 71 THR C C 3.955 19.089 -16.689 1.00 . A A . 71 THR C 1 1
9 20968 1 1 71 THR CA C 5.354 18.483 -16.733 1.00 . A A . 71 THR CA 1 1
9 20969 1 1 71 THR CB C 5.916 18.326 -15.317 1.00 . A A . 71 THR CB 1 1
9 20970 1 1 71 THR CG2 C 6.154 19.667 -14.629 1.00 . A A . 71 THR CG2 1 1
9 20971 1 1 71 THR H H 6.841 19.991 -17.037 1.00 . A A . 71 THR H 1 1
9 20972 1 1 71 THR HA H 5.301 17.499 -17.199 1.00 . A A . 71 THR HA 1 1
9 20973 1 1 71 THR HB H 6.859 17.781 -15.359 1.00 . A A . 71 THR HB 1 1
9 20974 1 1 71 THR HG1 H 5.320 17.572 -13.629 1.00 . A A . 71 THR HG1 1 1
9 20975 1 1 71 THR HG21 H 6.529 19.501 -13.620 1.00 . A A . 71 THR HG21 1 1
9 20976 1 1 71 THR HG22 H 6.894 20.243 -15.185 1.00 . A A . 71 THR HG22 1 1
9 20977 1 1 71 THR HG23 H 5.222 20.229 -14.573 1.00 . A A . 71 THR HG23 1 1
9 20978 1 1 71 THR N N 6.241 19.336 -17.519 1.00 . A A . 71 THR N 1 1
9 20979 1 1 71 THR O O 2.975 18.359 -16.541 1.00 . A A . 71 THR O 1 1
9 20980 1 1 71 THR OG1 O 4.998 17.600 -14.532 1.00 . A A . 71 THR OG1 1 1
9 20981 1 1 72 GLY C C 1.654 20.758 -17.893 1.00 . A A . 72 GLY C 1 1
9 20982 1 1 72 GLY CA C 2.553 21.082 -16.707 1.00 . A A . 72 GLY CA 1 1
9 20983 1 1 72 GLY H H 4.667 20.973 -16.984 1.00 . A A . 72 GLY H 1 1
9 20984 1 1 72 GLY HA2 H 2.058 20.773 -15.786 1.00 . A A . 72 GLY HA2 1 1
9 20985 1 1 72 GLY HA3 H 2.714 22.159 -16.676 1.00 . A A . 72 GLY HA3 1 1
9 20986 1 1 72 GLY N N 3.841 20.415 -16.817 1.00 . A A . 72 GLY N 1 1
9 20987 1 1 72 GLY O O 0.457 20.535 -17.729 1.00 . A A . 72 GLY O 1 1
9 20988 1 1 73 ILE C C 1.119 18.956 -20.403 1.00 . A A . 73 ILE C 1 1
9 20989 1 1 73 ILE CA C 1.488 20.437 -20.315 1.00 . A A . 73 ILE CA 1 1
9 20990 1 1 73 ILE CB C 2.323 20.844 -21.528 1.00 . A A . 73 ILE CB 1 1
9 20991 1 1 73 ILE CD1 C 4.684 20.726 -22.472 1.00 . A A . 73 ILE CD1 1 1
9 20992 1 1 73 ILE CG1 C 3.671 20.107 -21.514 1.00 . A A . 73 ILE CG1 1 1
9 20993 1 1 73 ILE CG2 C 2.510 22.362 -21.476 1.00 . A A . 73 ILE CG2 1 1
9 20994 1 1 73 ILE H H 3.217 20.917 -19.177 1.00 . A A . 73 ILE H 1 1
9 20995 1 1 73 ILE HA H 0.571 21.027 -20.311 1.00 . A A . 73 ILE HA 1 1
9 20996 1 1 73 ILE HB H 1.783 20.586 -22.440 1.00 . A A . 73 ILE HB 1 1
9 20997 1 1 73 ILE HD11 H 4.959 21.722 -22.128 1.00 . A A . 73 ILE HD11 1 1
9 20998 1 1 73 ILE HD12 H 5.583 20.108 -22.490 1.00 . A A . 73 ILE HD12 1 1
9 20999 1 1 73 ILE HD13 H 4.251 20.780 -23.471 1.00 . A A . 73 ILE HD13 1 1
9 21000 1 1 73 ILE HG12 H 4.099 20.150 -20.512 1.00 . A A . 73 ILE HG12 1 1
9 21001 1 1 73 ILE HG13 H 3.511 19.065 -21.787 1.00 . A A . 73 ILE HG13 1 1
9 21002 1 1 73 ILE HG21 H 3.113 22.626 -20.608 1.00 . A A . 73 ILE HG21 1 1
9 21003 1 1 73 ILE HG22 H 3.003 22.697 -22.388 1.00 . A A . 73 ILE HG22 1 1
9 21004 1 1 73 ILE HG23 H 1.539 22.852 -21.404 1.00 . A A . 73 ILE HG23 1 1
9 21005 1 1 73 ILE N N 2.229 20.725 -19.095 1.00 . A A . 73 ILE N 1 1
9 21006 1 1 73 ILE O O 0.179 18.601 -21.109 1.00 . A A . 73 ILE O 1 1
9 21007 1 1 74 VAL C C 0.362 16.406 -18.781 1.00 . A A . 74 VAL C 1 1
9 21008 1 1 74 VAL CA C 1.556 16.659 -19.695 1.00 . A A . 74 VAL CA 1 1
9 21009 1 1 74 VAL CB C 2.789 15.892 -19.212 1.00 . A A . 74 VAL CB 1 1
9 21010 1 1 74 VAL CG1 C 2.478 14.414 -18.981 1.00 . A A . 74 VAL CG1 1 1
9 21011 1 1 74 VAL CG2 C 3.890 15.976 -20.266 1.00 . A A . 74 VAL CG2 1 1
9 21012 1 1 74 VAL H H 2.634 18.421 -19.154 1.00 . A A . 74 VAL H 1 1
9 21013 1 1 74 VAL HA H 1.303 16.331 -20.704 1.00 . A A . 74 VAL HA 1 1
9 21014 1 1 74 VAL HB H 3.143 16.329 -18.278 1.00 . A A . 74 VAL HB 1 1
9 21015 1 1 74 VAL HG11 H 2.082 13.971 -19.895 1.00 . A A . 74 VAL HG11 1 1
9 21016 1 1 74 VAL HG12 H 3.390 13.892 -18.695 1.00 . A A . 74 VAL HG12 1 1
9 21017 1 1 74 VAL HG13 H 1.745 14.309 -18.180 1.00 . A A . 74 VAL HG13 1 1
9 21018 1 1 74 VAL HG21 H 3.594 15.412 -21.151 1.00 . A A . 74 VAL HG21 1 1
9 21019 1 1 74 VAL HG22 H 4.061 17.015 -20.547 1.00 . A A . 74 VAL HG22 1 1
9 21020 1 1 74 VAL HG23 H 4.812 15.562 -19.859 1.00 . A A . 74 VAL HG23 1 1
9 21021 1 1 74 VAL N N 1.853 18.085 -19.698 1.00 . A A . 74 VAL N 1 1
9 21022 1 1 74 VAL O O -0.463 15.542 -19.075 1.00 . A A . 74 VAL O 1 1
9 21023 1 1 75 VAL C C -2.104 17.660 -17.471 1.00 . A A . 75 VAL C 1 1
9 21024 1 1 75 VAL CA C -0.892 17.040 -16.778 1.00 . A A . 75 VAL CA 1 1
9 21025 1 1 75 VAL CB C -0.573 17.790 -15.477 1.00 . A A . 75 VAL CB 1 1
9 21026 1 1 75 VAL CG1 C -1.825 17.984 -14.620 1.00 . A A . 75 VAL CG1 1 1
9 21027 1 1 75 VAL CG2 C 0.455 17.006 -14.663 1.00 . A A . 75 VAL CG2 1 1
9 21028 1 1 75 VAL H H 0.978 17.817 -17.447 1.00 . A A . 75 VAL H 1 1
9 21029 1 1 75 VAL HA H -1.103 15.993 -16.560 1.00 . A A . 75 VAL HA 1 1
9 21030 1 1 75 VAL HB H -0.159 18.770 -15.717 1.00 . A A . 75 VAL HB 1 1
9 21031 1 1 75 VAL HG11 H -2.279 17.016 -14.412 1.00 . A A . 75 VAL HG11 1 1
9 21032 1 1 75 VAL HG12 H -1.551 18.461 -13.679 1.00 . A A . 75 VAL HG12 1 1
9 21033 1 1 75 VAL HG13 H -2.544 18.614 -15.143 1.00 . A A . 75 VAL HG13 1 1
9 21034 1 1 75 VAL HG21 H 0.049 16.029 -14.402 1.00 . A A . 75 VAL HG21 1 1
9 21035 1 1 75 VAL HG22 H 1.362 16.868 -15.253 1.00 . A A . 75 VAL HG22 1 1
9 21036 1 1 75 VAL HG23 H 0.696 17.553 -13.751 1.00 . A A . 75 VAL HG23 1 1
9 21037 1 1 75 VAL N N 0.255 17.149 -17.675 1.00 . A A . 75 VAL N 1 1
9 21038 1 1 75 VAL O O -3.239 17.278 -17.197 1.00 . A A . 75 VAL O 1 1
9 21039 1 1 76 ASP C C -3.701 18.360 -20.079 1.00 . A A . 76 ASP C 1 1
9 21040 1 1 76 ASP CA C -2.941 19.269 -19.113 1.00 . A A . 76 ASP CA 1 1
9 21041 1 1 76 ASP CB C -2.448 20.563 -19.766 1.00 . A A . 76 ASP CB 1 1
9 21042 1 1 76 ASP CG C -2.249 21.699 -18.760 1.00 . A A . 76 ASP CG 1 1
9 21043 1 1 76 ASP H H -0.926 18.912 -18.550 1.00 . A A . 76 ASP H 1 1
9 21044 1 1 76 ASP HA H -3.684 19.570 -18.374 1.00 . A A . 76 ASP HA 1 1
9 21045 1 1 76 ASP HB2 H -1.511 20.367 -20.287 1.00 . A A . 76 ASP HB2 1 1
9 21046 1 1 76 ASP HB3 H -3.179 20.886 -20.504 1.00 . A A . 76 ASP HB3 1 1
9 21047 1 1 76 ASP N N -1.875 18.618 -18.372 1.00 . A A . 76 ASP N 1 1
9 21048 1 1 76 ASP O O -4.755 18.740 -20.587 1.00 . A A . 76 ASP O 1 1
9 21049 1 1 76 ASP OD1 O -2.540 21.489 -17.561 1.00 . A A . 76 ASP OD1 1 1
9 21050 1 1 76 ASP OD2 O -1.807 22.782 -19.204 1.00 . A A . 76 ASP OD2 1 1
9 21051 1 1 77 LEU C C -4.959 15.490 -20.366 1.00 . A A . 77 LEU C 1 1
9 21052 1 1 77 LEU CA C -3.861 16.181 -21.171 1.00 . A A . 77 LEU CA 1 1
9 21053 1 1 77 LEU CB C -2.840 15.141 -21.648 1.00 . A A . 77 LEU CB 1 1
9 21054 1 1 77 LEU CD1 C -0.563 14.696 -22.497 1.00 . A A . 77 LEU CD1 1 1
9 21055 1 1 77 LEU CD2 C -1.986 16.388 -23.660 1.00 . A A . 77 LEU CD2 1 1
9 21056 1 1 77 LEU CG C -1.617 15.780 -22.309 1.00 . A A . 77 LEU CG 1 1
9 21057 1 1 77 LEU H H -2.288 16.895 -19.942 1.00 . A A . 77 LEU H 1 1
9 21058 1 1 77 LEU HA H -4.303 16.677 -22.035 1.00 . A A . 77 LEU HA 1 1
9 21059 1 1 77 LEU HB2 H -2.501 14.572 -20.782 1.00 . A A . 77 LEU HB2 1 1
9 21060 1 1 77 LEU HB3 H -3.318 14.458 -22.350 1.00 . A A . 77 LEU HB3 1 1
9 21061 1 1 77 LEU HD11 H -0.974 13.883 -23.095 1.00 . A A . 77 LEU HD11 1 1
9 21062 1 1 77 LEU HD12 H 0.312 15.123 -22.988 1.00 . A A . 77 LEU HD12 1 1
9 21063 1 1 77 LEU HD13 H -0.277 14.310 -21.520 1.00 . A A . 77 LEU HD13 1 1
9 21064 1 1 77 LEU HD21 H -1.089 16.787 -24.132 1.00 . A A . 77 LEU HD21 1 1
9 21065 1 1 77 LEU HD22 H -2.425 15.619 -24.296 1.00 . A A . 77 LEU HD22 1 1
9 21066 1 1 77 LEU HD23 H -2.707 17.192 -23.510 1.00 . A A . 77 LEU HD23 1 1
9 21067 1 1 77 LEU HG H -1.206 16.554 -21.662 1.00 . A A . 77 LEU HG 1 1
9 21068 1 1 77 LEU N N -3.180 17.157 -20.337 1.00 . A A . 77 LEU N 1 1
9 21069 1 1 77 LEU O O -5.975 15.076 -20.918 1.00 . A A . 77 LEU O 1 1
9 21070 1 1 78 PHE C C -6.858 15.478 -17.731 1.00 . A A . 78 PHE C 1 1
9 21071 1 1 78 PHE CA C -5.640 14.659 -18.152 1.00 . A A . 78 PHE CA 1 1
9 21072 1 1 78 PHE CB C -4.839 14.148 -16.947 1.00 . A A . 78 PHE CB 1 1
9 21073 1 1 78 PHE CD1 C -2.698 13.368 -18.059 1.00 . A A . 78 PHE CD1 1 1
9 21074 1 1 78 PHE CD2 C -4.011 11.754 -16.822 1.00 . A A . 78 PHE CD2 1 1
9 21075 1 1 78 PHE CE1 C -1.766 12.370 -18.380 1.00 . A A . 78 PHE CE1 1 1
9 21076 1 1 78 PHE CE2 C -3.077 10.758 -17.137 1.00 . A A . 78 PHE CE2 1 1
9 21077 1 1 78 PHE CG C -3.830 13.066 -17.286 1.00 . A A . 78 PHE CG 1 1
9 21078 1 1 78 PHE CZ C -1.956 11.062 -17.918 1.00 . A A . 78 PHE CZ 1 1
9 21079 1 1 78 PHE H H -3.915 15.780 -18.648 1.00 . A A . 78 PHE H 1 1
9 21080 1 1 78 PHE HA H -6.017 13.780 -18.677 1.00 . A A . 78 PHE HA 1 1
9 21081 1 1 78 PHE HB2 H -4.313 14.984 -16.484 1.00 . A A . 78 PHE HB2 1 1
9 21082 1 1 78 PHE HB3 H -5.536 13.741 -16.215 1.00 . A A . 78 PHE HB3 1 1
9 21083 1 1 78 PHE HD1 H -2.542 14.376 -18.414 1.00 . A A . 78 PHE HD1 1 1
9 21084 1 1 78 PHE HD2 H -4.872 11.515 -16.215 1.00 . A A . 78 PHE HD2 1 1
9 21085 1 1 78 PHE HE1 H -0.900 12.609 -18.981 1.00 . A A . 78 PHE HE1 1 1
9 21086 1 1 78 PHE HE2 H -3.219 9.752 -16.768 1.00 . A A . 78 PHE HE2 1 1
9 21087 1 1 78 PHE HZ H -1.242 10.293 -18.169 1.00 . A A . 78 PHE HZ 1 1
9 21088 1 1 78 PHE N N -4.745 15.365 -19.050 1.00 . A A . 78 PHE N 1 1
9 21089 1 1 78 PHE O O -7.848 14.924 -17.255 1.00 . A A . 78 PHE O 1 1
9 21090 1 1 79 LYS C C -8.576 18.280 -18.773 1.00 . A A . 79 LYS C 1 1
9 21091 1 1 79 LYS CA C -7.853 17.724 -17.542 1.00 . A A . 79 LYS CA 1 1
9 21092 1 1 79 LYS CB C -7.272 18.849 -16.681 1.00 . A A . 79 LYS CB 1 1
9 21093 1 1 79 LYS CD C -5.687 20.830 -16.720 1.00 . A A . 79 LYS CD 1 1
9 21094 1 1 79 LYS CE C -4.797 20.297 -15.596 1.00 . A A . 79 LYS CE 1 1
9 21095 1 1 79 LYS CG C -6.292 19.673 -17.515 1.00 . A A . 79 LYS CG 1 1
9 21096 1 1 79 LYS H H -5.938 17.189 -18.300 1.00 . A A . 79 LYS H 1 1
9 21097 1 1 79 LYS HA H -8.590 17.185 -16.947 1.00 . A A . 79 LYS HA 1 1
9 21098 1 1 79 LYS HB2 H -8.077 19.495 -16.327 1.00 . A A . 79 LYS HB2 1 1
9 21099 1 1 79 LYS HB3 H -6.752 18.414 -15.828 1.00 . A A . 79 LYS HB3 1 1
9 21100 1 1 79 LYS HD2 H -5.083 21.435 -17.395 1.00 . A A . 79 LYS HD2 1 1
9 21101 1 1 79 LYS HD3 H -6.474 21.458 -16.302 1.00 . A A . 79 LYS HD3 1 1
9 21102 1 1 79 LYS HE2 H -5.419 19.898 -14.794 1.00 . A A . 79 LYS HE2 1 1
9 21103 1 1 79 LYS HE3 H -4.177 19.493 -15.993 1.00 . A A . 79 LYS HE3 1 1
9 21104 1 1 79 LYS HG2 H -5.491 19.021 -17.862 1.00 . A A . 79 LYS HG2 1 1
9 21105 1 1 79 LYS HG3 H -6.821 20.078 -18.377 1.00 . A A . 79 LYS HG3 1 1
9 21106 1 1 79 LYS HZ1 H -3.318 21.691 -15.811 1.00 . A A . 79 LYS HZ1 1 1
9 21107 1 1 79 LYS HZ2 H -4.478 22.135 -14.728 1.00 . A A . 79 LYS HZ2 1 1
9 21108 1 1 79 LYS HZ3 H -3.350 21.003 -14.322 1.00 . A A . 79 LYS HZ3 1 1
9 21109 1 1 79 LYS N N -6.783 16.802 -17.906 1.00 . A A . 79 LYS N 1 1
9 21110 1 1 79 LYS NZ N -3.923 21.365 -15.071 1.00 . A A . 79 LYS NZ 1 1
9 21111 1 1 79 LYS O O -9.467 19.115 -18.627 1.00 . A A . 79 LYS O 1 1
9 21112 1 1 80 ASN C C -9.329 17.068 -22.062 1.00 . A A . 80 ASN C 1 1
9 21113 1 1 80 ASN CA C -8.848 18.249 -21.212 1.00 . A A . 80 ASN CA 1 1
9 21114 1 1 80 ASN CB C -7.912 19.166 -22.001 1.00 . A A . 80 ASN CB 1 1
9 21115 1 1 80 ASN CG C -7.766 20.526 -21.332 1.00 . A A . 80 ASN CG 1 1
9 21116 1 1 80 ASN H H -7.432 17.174 -20.035 1.00 . A A . 80 ASN H 1 1
9 21117 1 1 80 ASN HA H -9.739 18.824 -20.960 1.00 . A A . 80 ASN HA 1 1
9 21118 1 1 80 ASN HB2 H -6.933 18.697 -22.101 1.00 . A A . 80 ASN HB2 1 1
9 21119 1 1 80 ASN HB3 H -8.322 19.322 -22.998 1.00 . A A . 80 ASN HB3 1 1
9 21120 1 1 80 ASN HD21 H -5.855 20.110 -20.802 1.00 . A A . 80 ASN HD21 1 1
9 21121 1 1 80 ASN HD22 H -6.437 21.698 -20.346 1.00 . A A . 80 ASN HD22 1 1
9 21122 1 1 80 ASN N N -8.200 17.827 -19.972 1.00 . A A . 80 ASN N 1 1
9 21123 1 1 80 ASN ND2 N -6.590 20.801 -20.784 1.00 . A A . 80 ASN ND2 1 1
9 21124 1 1 80 ASN O O -9.921 17.277 -23.120 1.00 . A A . 80 ASN O 1 1
9 21125 1 1 80 ASN OD1 O -8.701 21.324 -21.312 1.00 . A A . 80 ASN OD1 1 1
9 21126 1 1 81 GLU C C -9.967 13.568 -21.307 1.00 . A A . 81 GLU C 1 1
9 21127 1 1 81 GLU CA C -9.526 14.632 -22.306 1.00 . A A . 81 GLU CA 1 1
9 21128 1 1 81 GLU CB C -8.410 14.079 -23.200 1.00 . A A . 81 GLU CB 1 1
9 21129 1 1 81 GLU CD C -9.121 15.244 -25.359 1.00 . A A . 81 GLU CD 1 1
9 21130 1 1 81 GLU CG C -8.007 15.028 -24.333 1.00 . A A . 81 GLU CG 1 1
9 21131 1 1 81 GLU H H -8.572 15.710 -20.747 1.00 . A A . 81 GLU H 1 1
9 21132 1 1 81 GLU HA H -10.389 14.868 -22.927 1.00 . A A . 81 GLU HA 1 1
9 21133 1 1 81 GLU HB2 H -7.536 13.876 -22.583 1.00 . A A . 81 GLU HB2 1 1
9 21134 1 1 81 GLU HB3 H -8.744 13.136 -23.635 1.00 . A A . 81 GLU HB3 1 1
9 21135 1 1 81 GLU HG2 H -7.707 15.989 -23.916 1.00 . A A . 81 GLU HG2 1 1
9 21136 1 1 81 GLU HG3 H -7.145 14.599 -24.843 1.00 . A A . 81 GLU HG3 1 1
9 21137 1 1 81 GLU N N -9.084 15.835 -21.608 1.00 . A A . 81 GLU N 1 1
9 21138 1 1 81 GLU O O -9.528 13.560 -20.158 1.00 . A A . 81 GLU O 1 1
9 21139 1 1 81 GLU OE1 O -10.154 14.539 -25.277 1.00 . A A . 81 GLU OE1 1 1
9 21140 1 1 81 GLU OE2 O -8.929 16.120 -26.233 1.00 . A A . 81 GLU OE2 1 1
9 21141 1 1 82 LYS C C -10.501 10.301 -21.124 1.00 . A A . 82 LYS C 1 1
9 21142 1 1 82 LYS CA C -11.341 11.564 -20.938 1.00 . A A . 82 LYS CA 1 1
9 21143 1 1 82 LYS CB C -12.823 11.316 -21.225 1.00 . A A . 82 LYS CB 1 1
9 21144 1 1 82 LYS CD C -14.552 10.640 -22.918 1.00 . A A . 82 LYS CD 1 1
9 21145 1 1 82 LYS CE C -15.507 11.708 -22.385 1.00 . A A . 82 LYS CE 1 1
9 21146 1 1 82 LYS CG C -13.092 11.051 -22.708 1.00 . A A . 82 LYS CG 1 1
9 21147 1 1 82 LYS H H -11.186 12.739 -22.703 1.00 . A A . 82 LYS H 1 1
9 21148 1 1 82 LYS HA H -11.253 11.861 -19.892 1.00 . A A . 82 LYS HA 1 1
9 21149 1 1 82 LYS HB2 H -13.150 10.455 -20.642 1.00 . A A . 82 LYS HB2 1 1
9 21150 1 1 82 LYS HB3 H -13.386 12.196 -20.917 1.00 . A A . 82 LYS HB3 1 1
9 21151 1 1 82 LYS HD2 H -14.731 10.506 -23.985 1.00 . A A . 82 LYS HD2 1 1
9 21152 1 1 82 LYS HD3 H -14.737 9.699 -22.400 1.00 . A A . 82 LYS HD3 1 1
9 21153 1 1 82 LYS HE2 H -15.341 11.830 -21.314 1.00 . A A . 82 LYS HE2 1 1
9 21154 1 1 82 LYS HE3 H -15.293 12.652 -22.884 1.00 . A A . 82 LYS HE3 1 1
9 21155 1 1 82 LYS HG2 H -12.885 11.956 -23.279 1.00 . A A . 82 LYS HG2 1 1
9 21156 1 1 82 LYS HG3 H -12.444 10.248 -23.059 1.00 . A A . 82 LYS HG3 1 1
9 21157 1 1 82 LYS HZ1 H -17.074 11.227 -23.615 1.00 . A A . 82 LYS HZ1 1 1
9 21158 1 1 82 LYS HZ2 H -17.118 10.450 -22.166 1.00 . A A . 82 LYS HZ2 1 1
9 21159 1 1 82 LYS HZ3 H -17.527 12.037 -22.261 1.00 . A A . 82 LYS HZ3 1 1
9 21160 1 1 82 LYS N N -10.848 12.665 -21.753 1.00 . A A . 82 LYS N 1 1
9 21161 1 1 82 LYS NZ N -16.909 11.326 -22.624 1.00 . A A . 82 LYS NZ 1 1
9 21162 1 1 82 LYS O O -10.899 9.228 -20.675 1.00 . A A . 82 LYS O 1 1
9 21163 1 1 83 VAL C C -7.096 9.886 -22.464 1.00 . A A . 83 VAL C 1 1
9 21164 1 1 83 VAL CA C -8.412 9.309 -21.947 1.00 . A A . 83 VAL CA 1 1
9 21165 1 1 83 VAL CB C -8.994 8.281 -22.929 1.00 . A A . 83 VAL CB 1 1
9 21166 1 1 83 VAL CG1 C -9.617 8.955 -24.150 1.00 . A A . 83 VAL CG1 1 1
9 21167 1 1 83 VAL CG2 C -7.933 7.289 -23.409 1.00 . A A . 83 VAL CG2 1 1
9 21168 1 1 83 VAL H H -9.086 11.312 -22.180 1.00 . A A . 83 VAL H 1 1
9 21169 1 1 83 VAL HA H -8.226 8.830 -20.986 1.00 . A A . 83 VAL HA 1 1
9 21170 1 1 83 VAL HB H -9.778 7.721 -22.419 1.00 . A A . 83 VAL HB 1 1
9 21171 1 1 83 VAL HG11 H -8.870 9.560 -24.662 1.00 . A A . 83 VAL HG11 1 1
9 21172 1 1 83 VAL HG12 H -9.992 8.186 -24.825 1.00 . A A . 83 VAL HG12 1 1
9 21173 1 1 83 VAL HG13 H -10.451 9.586 -23.838 1.00 . A A . 83 VAL HG13 1 1
9 21174 1 1 83 VAL HG21 H -7.475 6.809 -22.544 1.00 . A A . 83 VAL HG21 1 1
9 21175 1 1 83 VAL HG22 H -8.405 6.527 -24.029 1.00 . A A . 83 VAL HG22 1 1
9 21176 1 1 83 VAL HG23 H -7.169 7.802 -23.991 1.00 . A A . 83 VAL HG23 1 1
9 21177 1 1 83 VAL N N -9.345 10.419 -21.785 1.00 . A A . 83 VAL N 1 1
9 21178 1 1 83 VAL O O -7.089 10.847 -23.232 1.00 . A A . 83 VAL O 1 1
9 21179 1 1 84 VAL C C -3.807 8.394 -22.553 1.00 . A A . 84 VAL C 1 1
9 21180 1 1 84 VAL CA C -4.638 9.671 -22.453 1.00 . A A . 84 VAL CA 1 1
9 21181 1 1 84 VAL CB C -4.015 10.641 -21.435 1.00 . A A . 84 VAL CB 1 1
9 21182 1 1 84 VAL CG1 C -2.555 10.947 -21.781 1.00 . A A . 84 VAL CG1 1 1
9 21183 1 1 84 VAL CG2 C -4.773 11.966 -21.385 1.00 . A A . 84 VAL CG2 1 1
9 21184 1 1 84 VAL H H -6.059 8.520 -21.384 1.00 . A A . 84 VAL H 1 1
9 21185 1 1 84 VAL HA H -4.675 10.155 -23.429 1.00 . A A . 84 VAL HA 1 1
9 21186 1 1 84 VAL HB H -4.044 10.184 -20.447 1.00 . A A . 84 VAL HB 1 1
9 21187 1 1 84 VAL HG11 H -2.490 11.395 -22.773 1.00 . A A . 84 VAL HG11 1 1
9 21188 1 1 84 VAL HG12 H -2.144 11.648 -21.056 1.00 . A A . 84 VAL HG12 1 1
9 21189 1 1 84 VAL HG13 H -1.970 10.027 -21.757 1.00 . A A . 84 VAL HG13 1 1
9 21190 1 1 84 VAL HG21 H -5.796 11.791 -21.051 1.00 . A A . 84 VAL HG21 1 1
9 21191 1 1 84 VAL HG22 H -4.282 12.634 -20.676 1.00 . A A . 84 VAL HG22 1 1
9 21192 1 1 84 VAL HG23 H -4.780 12.426 -22.373 1.00 . A A . 84 VAL HG23 1 1
9 21193 1 1 84 VAL N N -5.980 9.288 -22.036 1.00 . A A . 84 VAL N 1 1
9 21194 1 1 84 VAL O O -3.979 7.489 -21.740 1.00 . A A . 84 VAL O 1 1
9 21195 1 1 85 ASP C C -0.598 7.542 -23.854 1.00 . A A . 85 ASP C 1 1
9 21196 1 1 85 ASP CA C -2.063 7.143 -23.717 1.00 . A A . 85 ASP CA 1 1
9 21197 1 1 85 ASP CB C -2.563 6.299 -24.897 1.00 . A A . 85 ASP CB 1 1
9 21198 1 1 85 ASP CG C -2.544 7.030 -26.236 1.00 . A A . 85 ASP CG 1 1
9 21199 1 1 85 ASP H H -2.794 9.080 -24.186 1.00 . A A . 85 ASP H 1 1
9 21200 1 1 85 ASP HA H -2.142 6.527 -22.821 1.00 . A A . 85 ASP HA 1 1
9 21201 1 1 85 ASP HB2 H -1.944 5.406 -24.977 1.00 . A A . 85 ASP HB2 1 1
9 21202 1 1 85 ASP HB3 H -3.585 5.984 -24.689 1.00 . A A . 85 ASP HB3 1 1
9 21203 1 1 85 ASP N N -2.908 8.314 -23.538 1.00 . A A . 85 ASP N 1 1
9 21204 1 1 85 ASP O O -0.274 8.719 -23.997 1.00 . A A . 85 ASP O 1 1
9 21205 1 1 85 ASP OD1 O -1.688 7.924 -26.401 1.00 . A A . 85 ASP OD1 1 1
9 21206 1 1 85 ASP OD2 O -3.392 6.686 -27.089 1.00 . A A . 85 ASP OD2 1 1
9 21207 1 1 86 ALA C C 2.091 7.258 -25.361 1.00 . A A . 86 ALA C 1 1
9 21208 1 1 86 ALA CA C 1.721 6.820 -23.939 1.00 . A A . 86 ALA CA 1 1
9 21209 1 1 86 ALA CB C 2.494 5.565 -23.537 1.00 . A A . 86 ALA CB 1 1
9 21210 1 1 86 ALA H H -0.008 5.601 -23.687 1.00 . A A . 86 ALA H 1 1
9 21211 1 1 86 ALA HA H 1.980 7.626 -23.251 1.00 . A A . 86 ALA HA 1 1
9 21212 1 1 86 ALA HB1 H 2.243 4.754 -24.221 1.00 . A A . 86 ALA HB1 1 1
9 21213 1 1 86 ALA HB2 H 3.564 5.766 -23.589 1.00 . A A . 86 ALA HB2 1 1
9 21214 1 1 86 ALA HB3 H 2.227 5.279 -22.519 1.00 . A A . 86 ALA HB3 1 1
9 21215 1 1 86 ALA N N 0.297 6.556 -23.813 1.00 . A A . 86 ALA N 1 1
9 21216 1 1 86 ALA O O 3.242 7.606 -25.613 1.00 . A A . 86 ALA O 1 1
9 21217 1 1 87 ALA C C 1.310 9.082 -27.948 1.00 . A A . 87 ALA C 1 1
9 21218 1 1 87 ALA CA C 1.418 7.580 -27.683 1.00 . A A . 87 ALA CA 1 1
9 21219 1 1 87 ALA CB C 0.475 6.808 -28.603 1.00 . A A . 87 ALA CB 1 1
9 21220 1 1 87 ALA H H 0.191 6.997 -26.043 1.00 . A A . 87 ALA H 1 1
9 21221 1 1 87 ALA HA H 2.441 7.278 -27.908 1.00 . A A . 87 ALA HA 1 1
9 21222 1 1 87 ALA HB1 H 0.744 6.999 -29.641 1.00 . A A . 87 ALA HB1 1 1
9 21223 1 1 87 ALA HB2 H 0.562 5.740 -28.400 1.00 . A A . 87 ALA HB2 1 1
9 21224 1 1 87 ALA HB3 H -0.554 7.126 -28.433 1.00 . A A . 87 ALA HB3 1 1
9 21225 1 1 87 ALA N N 1.137 7.244 -26.296 1.00 . A A . 87 ALA N 1 1
9 21226 1 1 87 ALA O O 2.172 9.632 -28.632 1.00 . A A . 87 ALA O 1 1
9 21227 1 1 88 LEU C C 1.012 11.976 -26.640 1.00 . A A . 88 LEU C 1 1
9 21228 1 1 88 LEU CA C 0.159 11.193 -27.636 1.00 . A A . 88 LEU CA 1 1
9 21229 1 1 88 LEU CB C -1.313 11.638 -27.760 1.00 . A A . 88 LEU CB 1 1
9 21230 1 1 88 LEU CD1 C -2.375 10.729 -25.640 1.00 . A A . 88 LEU CD1 1 1
9 21231 1 1 88 LEU CD2 C -1.573 13.078 -25.654 1.00 . A A . 88 LEU CD2 1 1
9 21232 1 1 88 LEU CG C -2.146 11.957 -26.509 1.00 . A A . 88 LEU CG 1 1
9 21233 1 1 88 LEU H H -0.424 9.276 -26.880 1.00 . A A . 88 LEU H 1 1
9 21234 1 1 88 LEU HA H 0.599 11.396 -28.613 1.00 . A A . 88 LEU HA 1 1
9 21235 1 1 88 LEU HB2 H -1.313 12.539 -28.374 1.00 . A A . 88 LEU HB2 1 1
9 21236 1 1 88 LEU HB3 H -1.843 10.875 -28.329 1.00 . A A . 88 LEU HB3 1 1
9 21237 1 1 88 LEU HD11 H -3.019 10.989 -24.802 1.00 . A A . 88 LEU HD11 1 1
9 21238 1 1 88 LEU HD12 H -2.863 9.957 -26.235 1.00 . A A . 88 LEU HD12 1 1
9 21239 1 1 88 LEU HD13 H -1.418 10.363 -25.267 1.00 . A A . 88 LEU HD13 1 1
9 21240 1 1 88 LEU HD21 H -1.314 13.926 -26.290 1.00 . A A . 88 LEU HD21 1 1
9 21241 1 1 88 LEU HD22 H -2.324 13.388 -24.928 1.00 . A A . 88 LEU HD22 1 1
9 21242 1 1 88 LEU HD23 H -0.697 12.727 -25.110 1.00 . A A . 88 LEU HD23 1 1
9 21243 1 1 88 LEU HG H -3.124 12.287 -26.859 1.00 . A A . 88 LEU HG 1 1
9 21244 1 1 88 LEU N N 0.279 9.757 -27.424 1.00 . A A . 88 LEU N 1 1
9 21245 1 1 88 LEU O O 1.247 13.167 -26.836 1.00 . A A . 88 LEU O 1 1
9 21246 1 1 89 ILE C C 3.802 11.992 -25.245 1.00 . A A . 89 ILE C 1 1
9 21247 1 1 89 ILE CA C 2.404 11.949 -24.633 1.00 . A A . 89 ILE CA 1 1
9 21248 1 1 89 ILE CB C 2.400 11.177 -23.305 1.00 . A A . 89 ILE CB 1 1
9 21249 1 1 89 ILE CD1 C 0.954 10.565 -21.325 1.00 . A A . 89 ILE CD1 1 1
9 21250 1 1 89 ILE CG1 C 1.063 11.409 -22.594 1.00 . A A . 89 ILE CG1 1 1
9 21251 1 1 89 ILE CG2 C 3.559 11.622 -22.410 1.00 . A A . 89 ILE CG2 1 1
9 21252 1 1 89 ILE H H 1.207 10.365 -25.411 1.00 . A A . 89 ILE H 1 1
9 21253 1 1 89 ILE HA H 2.086 12.972 -24.436 1.00 . A A . 89 ILE HA 1 1
9 21254 1 1 89 ILE HB H 2.510 10.114 -23.520 1.00 . A A . 89 ILE HB 1 1
9 21255 1 1 89 ILE HD11 H 1.703 10.885 -20.601 1.00 . A A . 89 ILE HD11 1 1
9 21256 1 1 89 ILE HD12 H -0.034 10.698 -20.887 1.00 . A A . 89 ILE HD12 1 1
9 21257 1 1 89 ILE HD13 H 1.106 9.515 -21.579 1.00 . A A . 89 ILE HD13 1 1
9 21258 1 1 89 ILE HG12 H 0.974 12.464 -22.333 1.00 . A A . 89 ILE HG12 1 1
9 21259 1 1 89 ILE HG13 H 0.245 11.145 -23.263 1.00 . A A . 89 ILE HG13 1 1
9 21260 1 1 89 ILE HG21 H 3.454 12.680 -22.171 1.00 . A A . 89 ILE HG21 1 1
9 21261 1 1 89 ILE HG22 H 3.564 11.041 -21.487 1.00 . A A . 89 ILE HG22 1 1
9 21262 1 1 89 ILE HG23 H 4.510 11.456 -22.916 1.00 . A A . 89 ILE HG23 1 1
9 21263 1 1 89 ILE N N 1.483 11.323 -25.570 1.00 . A A . 89 ILE N 1 1
9 21264 1 1 89 ILE O O 4.531 12.966 -25.071 1.00 . A A . 89 ILE O 1 1
9 21265 1 1 90 GLU C C 5.774 11.941 -27.571 1.00 . A A . 90 GLU C 1 1
9 21266 1 1 90 GLU CA C 5.499 10.815 -26.573 1.00 . A A . 90 GLU CA 1 1
9 21267 1 1 90 GLU CB C 5.603 9.430 -27.213 1.00 . A A . 90 GLU CB 1 1
9 21268 1 1 90 GLU CD C 6.921 9.669 -29.409 1.00 . A A . 90 GLU CD 1 1
9 21269 1 1 90 GLU CG C 6.924 9.195 -27.954 1.00 . A A . 90 GLU CG 1 1
9 21270 1 1 90 GLU H H 3.539 10.164 -26.093 1.00 . A A . 90 GLU H 1 1
9 21271 1 1 90 GLU HA H 6.261 10.886 -25.796 1.00 . A A . 90 GLU HA 1 1
9 21272 1 1 90 GLU HB2 H 5.532 8.689 -26.416 1.00 . A A . 90 GLU HB2 1 1
9 21273 1 1 90 GLU HB3 H 4.767 9.274 -27.894 1.00 . A A . 90 GLU HB3 1 1
9 21274 1 1 90 GLU HG2 H 7.729 9.680 -27.402 1.00 . A A . 90 GLU HG2 1 1
9 21275 1 1 90 GLU HG3 H 7.115 8.122 -27.961 1.00 . A A . 90 GLU HG3 1 1
9 21276 1 1 90 GLU N N 4.182 10.933 -25.967 1.00 . A A . 90 GLU N 1 1
9 21277 1 1 90 GLU O O 6.918 12.372 -27.691 1.00 . A A . 90 GLU O 1 1
9 21278 1 1 90 GLU OE1 O 8.017 9.653 -30.010 1.00 . A A . 90 GLU OE1 1 1
9 21279 1 1 90 GLU OE2 O 5.839 10.041 -29.916 1.00 . A A . 90 GLU OE2 1 1
9 21280 1 1 91 GLU C C 4.894 14.875 -28.498 1.00 . A A . 91 GLU C 1 1
9 21281 1 1 91 GLU CA C 4.972 13.530 -29.217 1.00 . A A . 91 GLU CA 1 1
9 21282 1 1 91 GLU CB C 3.963 13.449 -30.366 1.00 . A A . 91 GLU CB 1 1
9 21283 1 1 91 GLU CD C 1.516 13.531 -31.047 1.00 . A A . 91 GLU CD 1 1
9 21284 1 1 91 GLU CG C 2.518 13.640 -29.892 1.00 . A A . 91 GLU CG 1 1
9 21285 1 1 91 GLU H H 3.829 12.044 -28.173 1.00 . A A . 91 GLU H 1 1
9 21286 1 1 91 GLU HA H 5.970 13.428 -29.643 1.00 . A A . 91 GLU HA 1 1
9 21287 1 1 91 GLU HB2 H 4.204 14.230 -31.087 1.00 . A A . 91 GLU HB2 1 1
9 21288 1 1 91 GLU HB3 H 4.048 12.476 -30.851 1.00 . A A . 91 GLU HB3 1 1
9 21289 1 1 91 GLU HG2 H 2.283 12.881 -29.146 1.00 . A A . 91 GLU HG2 1 1
9 21290 1 1 91 GLU HG3 H 2.417 14.626 -29.440 1.00 . A A . 91 GLU HG3 1 1
9 21291 1 1 91 GLU N N 4.754 12.432 -28.282 1.00 . A A . 91 GLU N 1 1
9 21292 1 1 91 GLU O O 5.515 15.841 -28.937 1.00 . A A . 91 GLU O 1 1
9 21293 1 1 91 GLU OE1 O 1.964 13.412 -32.210 1.00 . A A . 91 GLU OE1 1 1
9 21294 1 1 91 GLU OE2 O 0.298 13.569 -30.755 1.00 . A A . 91 GLU OE2 1 1
9 21295 1 1 92 THR C C 5.321 16.512 -25.896 1.00 . A A . 92 THR C 1 1
9 21296 1 1 92 THR CA C 4.024 16.197 -26.640 1.00 . A A . 92 THR CA 1 1
9 21297 1 1 92 THR CB C 2.844 16.109 -25.671 1.00 . A A . 92 THR CB 1 1
9 21298 1 1 92 THR CG2 C 2.641 17.429 -24.934 1.00 . A A . 92 THR CG2 1 1
9 21299 1 1 92 THR H H 3.644 14.142 -27.069 1.00 . A A . 92 THR H 1 1
9 21300 1 1 92 THR HA H 3.829 17.007 -27.342 1.00 . A A . 92 THR HA 1 1
9 21301 1 1 92 THR HB H 3.030 15.322 -24.940 1.00 . A A . 92 THR HB 1 1
9 21302 1 1 92 THR HG1 H 1.665 14.870 -26.592 1.00 . A A . 92 THR HG1 1 1
9 21303 1 1 92 THR HG21 H 1.750 17.371 -24.309 1.00 . A A . 92 THR HG21 1 1
9 21304 1 1 92 THR HG22 H 3.503 17.633 -24.297 1.00 . A A . 92 THR HG22 1 1
9 21305 1 1 92 THR HG23 H 2.519 18.241 -25.650 1.00 . A A . 92 THR HG23 1 1
9 21306 1 1 92 THR N N 4.142 14.957 -27.396 1.00 . A A . 92 THR N 1 1
9 21307 1 1 92 THR O O 5.679 17.677 -25.739 1.00 . A A . 92 THR O 1 1
9 21308 1 1 92 THR OG1 O 1.659 15.805 -26.375 1.00 . A A . 92 THR OG1 1 1
9 21309 1 1 93 LEU C C 8.342 16.181 -25.791 1.00 . A A . 93 LEU C 1 1
9 21310 1 1 93 LEU CA C 7.325 15.643 -24.787 1.00 . A A . 93 LEU CA 1 1
9 21311 1 1 93 LEU CB C 7.768 14.268 -24.272 1.00 . A A . 93 LEU CB 1 1
9 21312 1 1 93 LEU CD1 C 6.000 14.486 -22.445 1.00 . A A . 93 LEU CD1 1 1
9 21313 1 1 93 LEU CD2 C 7.527 12.549 -22.499 1.00 . A A . 93 LEU CD2 1 1
9 21314 1 1 93 LEU CG C 7.417 14.042 -22.796 1.00 . A A . 93 LEU CG 1 1
9 21315 1 1 93 LEU H H 5.675 14.542 -25.557 1.00 . A A . 93 LEU H 1 1
9 21316 1 1 93 LEU HA H 7.250 16.349 -23.961 1.00 . A A . 93 LEU HA 1 1
9 21317 1 1 93 LEU HB2 H 7.306 13.491 -24.880 1.00 . A A . 93 LEU HB2 1 1
9 21318 1 1 93 LEU HB3 H 8.849 14.171 -24.375 1.00 . A A . 93 LEU HB3 1 1
9 21319 1 1 93 LEU HD11 H 5.281 13.988 -23.095 1.00 . A A . 93 LEU HD11 1 1
9 21320 1 1 93 LEU HD12 H 5.793 14.216 -21.410 1.00 . A A . 93 LEU HD12 1 1
9 21321 1 1 93 LEU HD13 H 5.912 15.567 -22.550 1.00 . A A . 93 LEU HD13 1 1
9 21322 1 1 93 LEU HD21 H 8.546 12.213 -22.692 1.00 . A A . 93 LEU HD21 1 1
9 21323 1 1 93 LEU HD22 H 7.275 12.365 -21.455 1.00 . A A . 93 LEU HD22 1 1
9 21324 1 1 93 LEU HD23 H 6.837 11.999 -23.140 1.00 . A A . 93 LEU HD23 1 1
9 21325 1 1 93 LEU HG H 8.121 14.590 -22.170 1.00 . A A . 93 LEU HG 1 1
9 21326 1 1 93 LEU N N 6.035 15.479 -25.442 1.00 . A A . 93 LEU N 1 1
9 21327 1 1 93 LEU O O 9.109 17.086 -25.473 1.00 . A A . 93 LEU O 1 1
9 21328 1 1 94 LEU C C 8.964 17.456 -28.489 1.00 . A A . 94 LEU C 1 1
9 21329 1 1 94 LEU CA C 9.254 16.025 -28.061 1.00 . A A . 94 LEU CA 1 1
9 21330 1 1 94 LEU CB C 9.064 15.076 -29.246 1.00 . A A . 94 LEU CB 1 1
9 21331 1 1 94 LEU CD1 C 10.159 13.271 -27.804 1.00 . A A . 94 LEU CD1 1 1
9 21332 1 1 94 LEU CD2 C 9.383 12.773 -30.095 1.00 . A A . 94 LEU CD2 1 1
9 21333 1 1 94 LEU CG C 9.985 13.853 -29.201 1.00 . A A . 94 LEU CG 1 1
9 21334 1 1 94 LEU H H 7.682 14.887 -27.206 1.00 . A A . 94 LEU H 1 1
9 21335 1 1 94 LEU HA H 10.284 15.975 -27.708 1.00 . A A . 94 LEU HA 1 1
9 21336 1 1 94 LEU HB2 H 8.025 14.746 -29.271 1.00 . A A . 94 LEU HB2 1 1
9 21337 1 1 94 LEU HB3 H 9.265 15.608 -30.177 1.00 . A A . 94 LEU HB3 1 1
9 21338 1 1 94 LEU HD11 H 10.769 12.370 -27.863 1.00 . A A . 94 LEU HD11 1 1
9 21339 1 1 94 LEU HD12 H 10.666 13.990 -27.160 1.00 . A A . 94 LEU HD12 1 1
9 21340 1 1 94 LEU HD13 H 9.186 13.021 -27.380 1.00 . A A . 94 LEU HD13 1 1
9 21341 1 1 94 LEU HD21 H 9.249 13.165 -31.103 1.00 . A A . 94 LEU HD21 1 1
9 21342 1 1 94 LEU HD22 H 10.054 11.915 -30.126 1.00 . A A . 94 LEU HD22 1 1
9 21343 1 1 94 LEU HD23 H 8.416 12.465 -29.696 1.00 . A A . 94 LEU HD23 1 1
9 21344 1 1 94 LEU HG H 10.964 14.134 -29.588 1.00 . A A . 94 LEU HG 1 1
9 21345 1 1 94 LEU N N 8.342 15.624 -27.002 1.00 . A A . 94 LEU N 1 1
9 21346 1 1 94 LEU O O 9.855 18.303 -28.453 1.00 . A A . 94 LEU O 1 1
9 21347 1 1 95 TYR C C 7.504 20.204 -28.387 1.00 . A A . 95 TYR C 1 1
9 21348 1 1 95 TYR CA C 7.375 19.063 -29.383 1.00 . A A . 95 TYR CA 1 1
9 21349 1 1 95 TYR CB C 6.016 19.060 -30.086 1.00 . A A . 95 TYR CB 1 1
9 21350 1 1 95 TYR CD1 C 5.247 17.291 -31.718 1.00 . A A . 95 TYR CD1 1 1
9 21351 1 1 95 TYR CD2 C 6.823 18.979 -32.478 1.00 . A A . 95 TYR CD2 1 1
9 21352 1 1 95 TYR CE1 C 5.265 16.696 -32.987 1.00 . A A . 95 TYR CE1 1 1
9 21353 1 1 95 TYR CE2 C 6.843 18.393 -33.752 1.00 . A A . 95 TYR CE2 1 1
9 21354 1 1 95 TYR CG C 6.030 18.427 -31.461 1.00 . A A . 95 TYR CG 1 1
9 21355 1 1 95 TYR CZ C 6.064 17.245 -34.013 1.00 . A A . 95 TYR CZ 1 1
9 21356 1 1 95 TYR H H 7.015 17.017 -28.871 1.00 . A A . 95 TYR H 1 1
9 21357 1 1 95 TYR HA H 8.111 19.295 -30.152 1.00 . A A . 95 TYR HA 1 1
9 21358 1 1 95 TYR HB2 H 5.291 18.551 -29.450 1.00 . A A . 95 TYR HB2 1 1
9 21359 1 1 95 TYR HB3 H 5.699 20.096 -30.206 1.00 . A A . 95 TYR HB3 1 1
9 21360 1 1 95 TYR HD1 H 4.630 16.874 -30.936 1.00 . A A . 95 TYR HD1 1 1
9 21361 1 1 95 TYR HD2 H 7.420 19.857 -32.278 1.00 . A A . 95 TYR HD2 1 1
9 21362 1 1 95 TYR HE1 H 4.669 15.815 -33.178 1.00 . A A . 95 TYR HE1 1 1
9 21363 1 1 95 TYR HE2 H 7.454 18.824 -34.532 1.00 . A A . 95 TYR HE2 1 1
9 21364 1 1 95 TYR HH H 5.508 15.902 -35.305 1.00 . A A . 95 TYR HH 1 1
9 21365 1 1 95 TYR N N 7.724 17.736 -28.891 1.00 . A A . 95 TYR N 1 1
9 21366 1 1 95 TYR O O 7.706 21.350 -28.780 1.00 . A A . 95 TYR O 1 1
9 21367 1 1 95 TYR OH O 6.081 16.669 -35.248 1.00 . A A . 95 TYR OH 1 1
9 21368 1 1 96 ALA C C 8.978 21.282 -25.841 1.00 . A A . 96 ALA C 1 1
9 21369 1 1 96 ALA CA C 7.513 20.914 -26.060 1.00 . A A . 96 ALA CA 1 1
9 21370 1 1 96 ALA CB C 6.906 20.379 -24.768 1.00 . A A . 96 ALA CB 1 1
9 21371 1 1 96 ALA H H 7.203 18.947 -26.814 1.00 . A A . 96 ALA H 1 1
9 21372 1 1 96 ALA HA H 6.965 21.805 -26.365 1.00 . A A . 96 ALA HA 1 1
9 21373 1 1 96 ALA HB1 H 7.439 19.483 -24.450 1.00 . A A . 96 ALA HB1 1 1
9 21374 1 1 96 ALA HB2 H 6.983 21.146 -23.997 1.00 . A A . 96 ALA HB2 1 1
9 21375 1 1 96 ALA HB3 H 5.859 20.132 -24.939 1.00 . A A . 96 ALA HB3 1 1
9 21376 1 1 96 ALA N N 7.386 19.900 -27.093 1.00 . A A . 96 ALA N 1 1
9 21377 1 1 96 ALA O O 9.282 22.438 -25.552 1.00 . A A . 96 ALA O 1 1
9 21378 1 1 97 MET C C 11.924 21.138 -27.057 1.00 . A A . 97 MET C 1 1
9 21379 1 1 97 MET CA C 11.305 20.614 -25.763 1.00 . A A . 97 MET CA 1 1
9 21380 1 1 97 MET CB C 12.030 19.379 -25.221 1.00 . A A . 97 MET CB 1 1
9 21381 1 1 97 MET CE C 14.944 18.129 -25.280 1.00 . A A . 97 MET CE 1 1
9 21382 1 1 97 MET CG C 12.371 18.343 -26.289 1.00 . A A . 97 MET CG 1 1
9 21383 1 1 97 MET H H 9.623 19.379 -26.217 1.00 . A A . 97 MET H 1 1
9 21384 1 1 97 MET HA H 11.375 21.398 -25.010 1.00 . A A . 97 MET HA 1 1
9 21385 1 1 97 MET HB2 H 12.958 19.711 -24.756 1.00 . A A . 97 MET HB2 1 1
9 21386 1 1 97 MET HB3 H 11.416 18.912 -24.450 1.00 . A A . 97 MET HB3 1 1
9 21387 1 1 97 MET HE1 H 15.849 17.523 -25.232 1.00 . A A . 97 MET HE1 1 1
9 21388 1 1 97 MET HE2 H 15.069 18.908 -26.033 1.00 . A A . 97 MET HE2 1 1
9 21389 1 1 97 MET HE3 H 14.782 18.598 -24.309 1.00 . A A . 97 MET HE3 1 1
9 21390 1 1 97 MET HG2 H 11.451 17.862 -26.618 1.00 . A A . 97 MET HG2 1 1
9 21391 1 1 97 MET HG3 H 12.827 18.845 -27.142 1.00 . A A . 97 MET HG3 1 1
9 21392 1 1 97 MET N N 9.896 20.320 -25.972 1.00 . A A . 97 MET N 1 1
9 21393 1 1 97 MET O O 12.970 21.778 -27.021 1.00 . A A . 97 MET O 1 1
9 21394 1 1 97 MET SD S 13.531 17.077 -25.713 1.00 . A A . 97 MET SD 1 1
9 21395 1 1 98 ILE C C 11.394 22.920 -29.550 1.00 . A A . 98 ILE C 1 1
9 21396 1 1 98 ILE CA C 11.737 21.433 -29.480 1.00 . A A . 98 ILE CA 1 1
9 21397 1 1 98 ILE CB C 11.072 20.640 -30.612 1.00 . A A . 98 ILE CB 1 1
9 21398 1 1 98 ILE CD1 C 10.925 18.276 -31.477 1.00 . A A . 98 ILE CD1 1 1
9 21399 1 1 98 ILE CG1 C 11.806 19.306 -30.779 1.00 . A A . 98 ILE CG1 1 1
9 21400 1 1 98 ILE CG2 C 11.070 21.398 -31.942 1.00 . A A . 98 ILE CG2 1 1
9 21401 1 1 98 ILE H H 10.477 20.284 -28.208 1.00 . A A . 98 ILE H 1 1
9 21402 1 1 98 ILE HA H 12.820 21.331 -29.564 1.00 . A A . 98 ILE HA 1 1
9 21403 1 1 98 ILE HB H 10.038 20.446 -30.328 1.00 . A A . 98 ILE HB 1 1
9 21404 1 1 98 ILE HD11 H 11.446 17.319 -31.501 1.00 . A A . 98 ILE HD11 1 1
9 21405 1 1 98 ILE HD12 H 9.991 18.159 -30.926 1.00 . A A . 98 ILE HD12 1 1
9 21406 1 1 98 ILE HD13 H 10.705 18.597 -32.496 1.00 . A A . 98 ILE HD13 1 1
9 21407 1 1 98 ILE HG12 H 12.718 19.465 -31.354 1.00 . A A . 98 ILE HG12 1 1
9 21408 1 1 98 ILE HG13 H 12.082 18.912 -29.801 1.00 . A A . 98 ILE HG13 1 1
9 21409 1 1 98 ILE HG21 H 12.092 21.644 -32.227 1.00 . A A . 98 ILE HG21 1 1
9 21410 1 1 98 ILE HG22 H 10.614 20.778 -32.713 1.00 . A A . 98 ILE HG22 1 1
9 21411 1 1 98 ILE HG23 H 10.486 22.314 -31.851 1.00 . A A . 98 ILE HG23 1 1
9 21412 1 1 98 ILE N N 11.294 20.879 -28.207 1.00 . A A . 98 ILE N 1 1
9 21413 1 1 98 ILE O O 12.090 23.689 -30.212 1.00 . A A . 98 ILE O 1 1
9 21414 1 1 99 ASP C C 10.753 25.522 -27.875 1.00 . A A . 99 ASP C 1 1
9 21415 1 1 99 ASP CA C 9.879 24.712 -28.844 1.00 . A A . 99 ASP CA 1 1
9 21416 1 1 99 ASP CB C 8.418 24.732 -28.385 1.00 . A A . 99 ASP CB 1 1
9 21417 1 1 99 ASP CG C 7.743 26.088 -28.582 1.00 . A A . 99 ASP CG 1 1
9 21418 1 1 99 ASP H H 9.793 22.650 -28.339 1.00 . A A . 99 ASP H 1 1
9 21419 1 1 99 ASP HA H 9.965 25.126 -29.849 1.00 . A A . 99 ASP HA 1 1
9 21420 1 1 99 ASP HB2 H 7.862 23.996 -28.966 1.00 . A A . 99 ASP HB2 1 1
9 21421 1 1 99 ASP HB3 H 8.369 24.450 -27.333 1.00 . A A . 99 ASP HB3 1 1
9 21422 1 1 99 ASP N N 10.325 23.328 -28.865 1.00 . A A . 99 ASP N 1 1
9 21423 1 1 99 ASP O O 10.553 26.727 -27.734 1.00 . A A . 99 ASP O 1 1
9 21424 1 1 99 ASP OD1 O 6.734 26.333 -27.882 1.00 . A A . 99 ASP OD1 1 1
9 21425 1 1 99 ASP OD2 O 8.231 26.873 -29.425 1.00 . A A . 99 ASP OD2 1 1
9 21426 1 1 100 GLU C C 14.041 25.221 -26.361 1.00 . A A . 100 GLU C 1 1
9 21427 1 1 100 GLU CA C 12.554 25.547 -26.215 1.00 . A A . 100 GLU CA 1 1
9 21428 1 1 100 GLU CB C 12.072 25.168 -24.809 1.00 . A A . 100 GLU CB 1 1
9 21429 1 1 100 GLU CD C 10.618 27.226 -24.437 1.00 . A A . 100 GLU CD 1 1
9 21430 1 1 100 GLU CG C 10.669 25.699 -24.501 1.00 . A A . 100 GLU CG 1 1
9 21431 1 1 100 GLU H H 11.865 23.896 -27.373 1.00 . A A . 100 GLU H 1 1
9 21432 1 1 100 GLU HA H 12.451 26.626 -26.341 1.00 . A A . 100 GLU HA 1 1
9 21433 1 1 100 GLU HB2 H 12.066 24.081 -24.729 1.00 . A A . 100 GLU HB2 1 1
9 21434 1 1 100 GLU HB3 H 12.770 25.564 -24.071 1.00 . A A . 100 GLU HB3 1 1
9 21435 1 1 100 GLU HG2 H 9.973 25.342 -25.260 1.00 . A A . 100 GLU HG2 1 1
9 21436 1 1 100 GLU HG3 H 10.355 25.303 -23.536 1.00 . A A . 100 GLU HG3 1 1
9 21437 1 1 100 GLU N N 11.718 24.880 -27.205 1.00 . A A . 100 GLU N 1 1
9 21438 1 1 100 GLU O O 14.873 25.940 -25.812 1.00 . A A . 100 GLU O 1 1
9 21439 1 1 100 GLU OE1 O 9.488 27.759 -24.388 1.00 . A A . 100 GLU OE1 1 1
9 21440 1 1 100 GLU OE2 O 11.702 27.858 -24.436 1.00 . A A . 100 GLU OE2 1 1
9 21441 1 1 101 PHE C C 16.072 23.370 -28.711 1.00 . A A . 101 PHE C 1 1
9 21442 1 1 101 PHE CA C 15.784 23.761 -27.261 1.00 . A A . 101 PHE CA 1 1
9 21443 1 1 101 PHE CB C 16.087 22.582 -26.330 1.00 . A A . 101 PHE CB 1 1
9 21444 1 1 101 PHE CD1 C 16.370 23.831 -24.148 1.00 . A A . 101 PHE CD1 1 1
9 21445 1 1 101 PHE CD2 C 14.764 22.015 -24.257 1.00 . A A . 101 PHE CD2 1 1
9 21446 1 1 101 PHE CE1 C 16.041 24.042 -22.804 1.00 . A A . 101 PHE CE1 1 1
9 21447 1 1 101 PHE CE2 C 14.436 22.224 -22.911 1.00 . A A . 101 PHE CE2 1 1
9 21448 1 1 101 PHE CG C 15.733 22.817 -24.877 1.00 . A A . 101 PHE CG 1 1
9 21449 1 1 101 PHE CZ C 15.078 23.234 -22.180 1.00 . A A . 101 PHE CZ 1 1
9 21450 1 1 101 PHE H H 13.673 23.586 -27.516 1.00 . A A . 101 PHE H 1 1
9 21451 1 1 101 PHE HA H 16.435 24.595 -26.999 1.00 . A A . 101 PHE HA 1 1
9 21452 1 1 101 PHE HB2 H 15.537 21.715 -26.695 1.00 . A A . 101 PHE HB2 1 1
9 21453 1 1 101 PHE HB3 H 17.153 22.363 -26.394 1.00 . A A . 101 PHE HB3 1 1
9 21454 1 1 101 PHE HD1 H 17.116 24.447 -24.627 1.00 . A A . 101 PHE HD1 1 1
9 21455 1 1 101 PHE HD2 H 14.270 21.241 -24.825 1.00 . A A . 101 PHE HD2 1 1
9 21456 1 1 101 PHE HE1 H 16.530 24.821 -22.240 1.00 . A A . 101 PHE HE1 1 1
9 21457 1 1 101 PHE HE2 H 13.690 21.607 -22.431 1.00 . A A . 101 PHE HE2 1 1
9 21458 1 1 101 PHE HZ H 14.831 23.390 -21.140 1.00 . A A . 101 PHE HZ 1 1
9 21459 1 1 101 PHE N N 14.389 24.155 -27.089 1.00 . A A . 101 PHE N 1 1
9 21460 1 1 101 PHE O O 17.231 23.152 -29.062 1.00 . A A . 101 PHE O 1 1
9 21461 1 1 102 GLU C C 15.999 21.685 -31.223 1.00 . A A . 102 GLU C 1 1
9 21462 1 1 102 GLU CA C 15.177 22.953 -30.978 1.00 . A A . 102 GLU CA 1 1
9 21463 1 1 102 GLU CB C 15.739 24.155 -31.741 1.00 . A A . 102 GLU CB 1 1
9 21464 1 1 102 GLU CD C 15.305 26.571 -32.420 1.00 . A A . 102 GLU CD 1 1
9 21465 1 1 102 GLU CG C 14.831 25.379 -31.585 1.00 . A A . 102 GLU CG 1 1
9 21466 1 1 102 GLU H H 14.103 23.443 -29.213 1.00 . A A . 102 GLU H 1 1
9 21467 1 1 102 GLU HA H 14.174 22.761 -31.360 1.00 . A A . 102 GLU HA 1 1
9 21468 1 1 102 GLU HB2 H 16.737 24.392 -31.372 1.00 . A A . 102 GLU HB2 1 1
9 21469 1 1 102 GLU HB3 H 15.806 23.904 -32.800 1.00 . A A . 102 GLU HB3 1 1
9 21470 1 1 102 GLU HG2 H 13.822 25.116 -31.902 1.00 . A A . 102 GLU HG2 1 1
9 21471 1 1 102 GLU HG3 H 14.799 25.677 -30.536 1.00 . A A . 102 GLU HG3 1 1
9 21472 1 1 102 GLU N N 15.038 23.276 -29.559 1.00 . A A . 102 GLU N 1 1
9 21473 1 1 102 GLU O O 16.675 21.559 -32.244 1.00 . A A . 102 GLU O 1 1
9 21474 1 1 102 GLU OE1 O 14.565 27.579 -32.444 1.00 . A A . 102 GLU OE1 1 1
9 21475 1 1 102 GLU OE2 O 16.396 26.477 -33.028 1.00 . A A . 102 GLU OE2 1 1
9 21476 1 1 103 THR C C 16.329 18.590 -31.460 1.00 . A A . 103 THR C 1 1
9 21477 1 1 103 THR CA C 16.769 19.532 -30.336 1.00 . A A . 103 THR CA 1 1
9 21478 1 1 103 THR CB C 16.670 18.814 -28.986 1.00 . A A . 103 THR CB 1 1
9 21479 1 1 103 THR CG2 C 15.220 18.489 -28.628 1.00 . A A . 103 THR CG2 1 1
9 21480 1 1 103 THR H H 15.325 20.859 -29.496 1.00 . A A . 103 THR H 1 1
9 21481 1 1 103 THR HA H 17.807 19.819 -30.505 1.00 . A A . 103 THR HA 1 1
9 21482 1 1 103 THR HB H 17.098 19.448 -28.210 1.00 . A A . 103 THR HB 1 1
9 21483 1 1 103 THR HG1 H 18.321 17.805 -29.132 1.00 . A A . 103 THR HG1 1 1
9 21484 1 1 103 THR HG21 H 14.700 18.044 -29.477 1.00 . A A . 103 THR HG21 1 1
9 21485 1 1 103 THR HG22 H 15.215 17.788 -27.793 1.00 . A A . 103 THR HG22 1 1
9 21486 1 1 103 THR HG23 H 14.700 19.398 -28.325 1.00 . A A . 103 THR HG23 1 1
9 21487 1 1 103 THR N N 15.946 20.736 -30.282 1.00 . A A . 103 THR N 1 1
9 21488 1 1 103 THR O O 17.133 17.789 -31.929 1.00 . A A . 103 THR O 1 1
9 21489 1 1 103 THR OG1 O 17.387 17.601 -29.039 1.00 . A A . 103 THR OG1 1 1
9 21490 1 1 104 ASN C C 14.604 16.306 -32.497 1.00 . A A . 104 ASN C 1 1
9 21491 1 1 104 ASN CA C 14.511 17.783 -32.909 1.00 . A A . 104 ASN CA 1 1
9 21492 1 1 104 ASN CB C 15.121 18.139 -34.273 1.00 . A A . 104 ASN CB 1 1
9 21493 1 1 104 ASN CG C 15.763 16.985 -35.038 1.00 . A A . 104 ASN CG 1 1
9 21494 1 1 104 ASN H H 14.460 19.384 -31.516 1.00 . A A . 104 ASN H 1 1
9 21495 1 1 104 ASN HA H 13.446 18.006 -32.975 1.00 . A A . 104 ASN HA 1 1
9 21496 1 1 104 ASN HB2 H 14.329 18.567 -34.888 1.00 . A A . 104 ASN HB2 1 1
9 21497 1 1 104 ASN HB3 H 15.883 18.903 -34.123 1.00 . A A . 104 ASN HB3 1 1
9 21498 1 1 104 ASN HD21 H 17.150 16.697 -33.584 1.00 . A A . 104 ASN HD21 1 1
9 21499 1 1 104 ASN HD22 H 17.276 15.633 -34.972 1.00 . A A . 104 ASN HD22 1 1
9 21500 1 1 104 ASN N N 15.068 18.676 -31.901 1.00 . A A . 104 ASN N 1 1
9 21501 1 1 104 ASN ND2 N 16.817 16.391 -34.488 1.00 . A A . 104 ASN ND2 1 1
9 21502 1 1 104 ASN O O 14.441 15.415 -33.330 1.00 . A A . 104 ASN O 1 1
9 21503 1 1 104 ASN OD1 O 15.309 16.628 -36.121 1.00 . A A . 104 ASN OD1 1 1
9 21504 1 1 105 VAL C C 14.299 13.627 -31.293 1.00 . A A . 105 VAL C 1 1
9 21505 1 1 105 VAL CA C 15.140 14.731 -30.659 1.00 . A A . 105 VAL CA 1 1
9 21506 1 1 105 VAL CB C 15.024 14.756 -29.128 1.00 . A A . 105 VAL CB 1 1
9 21507 1 1 105 VAL CG1 C 13.566 14.872 -28.681 1.00 . A A . 105 VAL CG1 1 1
9 21508 1 1 105 VAL CG2 C 15.608 13.475 -28.536 1.00 . A A . 105 VAL CG2 1 1
9 21509 1 1 105 VAL H H 14.903 16.836 -30.569 1.00 . A A . 105 VAL H 1 1
9 21510 1 1 105 VAL HA H 16.184 14.511 -30.881 1.00 . A A . 105 VAL HA 1 1
9 21511 1 1 105 VAL HB H 15.580 15.608 -28.738 1.00 . A A . 105 VAL HB 1 1
9 21512 1 1 105 VAL HG11 H 13.536 14.981 -27.597 1.00 . A A . 105 VAL HG11 1 1
9 21513 1 1 105 VAL HG12 H 13.110 15.741 -29.153 1.00 . A A . 105 VAL HG12 1 1
9 21514 1 1 105 VAL HG13 H 13.025 13.967 -28.960 1.00 . A A . 105 VAL HG13 1 1
9 21515 1 1 105 VAL HG21 H 15.047 12.608 -28.885 1.00 . A A . 105 VAL HG21 1 1
9 21516 1 1 105 VAL HG22 H 16.653 13.373 -28.830 1.00 . A A . 105 VAL HG22 1 1
9 21517 1 1 105 VAL HG23 H 15.558 13.516 -27.448 1.00 . A A . 105 VAL HG23 1 1
9 21518 1 1 105 VAL N N 14.867 16.054 -31.208 1.00 . A A . 105 VAL N 1 1
9 21519 1 1 105 VAL O O 13.090 13.756 -31.471 1.00 . A A . 105 VAL O 1 1
9 21520 1 1 106 GLU C C 15.059 10.086 -31.917 1.00 . A A . 106 GLU C 1 1
9 21521 1 1 106 GLU CA C 14.398 11.403 -32.345 1.00 . A A . 106 GLU CA 1 1
9 21522 1 1 106 GLU CB C 14.483 11.637 -33.858 1.00 . A A . 106 GLU CB 1 1
9 21523 1 1 106 GLU CD C 16.008 12.387 -35.751 1.00 . A A . 106 GLU CD 1 1
9 21524 1 1 106 GLU CG C 15.836 12.242 -34.240 1.00 . A A . 106 GLU CG 1 1
9 21525 1 1 106 GLU H H 15.960 12.481 -31.407 1.00 . A A . 106 GLU H 1 1
9 21526 1 1 106 GLU HA H 13.340 11.346 -32.088 1.00 . A A . 106 GLU HA 1 1
9 21527 1 1 106 GLU HB2 H 14.328 10.698 -34.390 1.00 . A A . 106 GLU HB2 1 1
9 21528 1 1 106 GLU HB3 H 13.699 12.335 -34.150 1.00 . A A . 106 GLU HB3 1 1
9 21529 1 1 106 GLU HG2 H 15.897 13.229 -33.781 1.00 . A A . 106 GLU HG2 1 1
9 21530 1 1 106 GLU HG3 H 16.647 11.631 -33.842 1.00 . A A . 106 GLU HG3 1 1
9 21531 1 1 106 GLU N N 14.976 12.532 -31.631 1.00 . A A . 106 GLU N 1 1
9 21532 1 1 106 GLU O O 14.886 9.059 -32.571 1.00 . A A . 106 GLU O 1 1
9 21533 1 1 106 GLU OE1 O 17.050 12.950 -36.154 1.00 . A A . 106 GLU OE1 1 1
9 21534 1 1 106 GLU OE2 O 15.110 11.937 -36.499 1.00 . A A . 106 GLU OE2 1 1
9 21535 1 1 107 ASP C C 15.564 7.998 -29.487 1.00 . A A . 107 ASP C 1 1
9 21536 1 1 107 ASP CA C 16.482 8.953 -30.253 1.00 . A A . 107 ASP CA 1 1
9 21537 1 1 107 ASP CB C 17.701 9.368 -29.424 1.00 . A A . 107 ASP CB 1 1
9 21538 1 1 107 ASP CG C 18.853 9.907 -30.274 1.00 . A A . 107 ASP CG 1 1
9 21539 1 1 107 ASP H H 15.934 10.998 -30.332 1.00 . A A . 107 ASP H 1 1
9 21540 1 1 107 ASP HA H 16.855 8.367 -31.094 1.00 . A A . 107 ASP HA 1 1
9 21541 1 1 107 ASP HB2 H 17.400 10.130 -28.705 1.00 . A A . 107 ASP HB2 1 1
9 21542 1 1 107 ASP HB3 H 18.068 8.500 -28.877 1.00 . A A . 107 ASP HB3 1 1
9 21543 1 1 107 ASP N N 15.815 10.119 -30.816 1.00 . A A . 107 ASP N 1 1
9 21544 1 1 107 ASP O O 16.041 7.108 -28.784 1.00 . A A . 107 ASP O 1 1
9 21545 1 1 107 ASP OD1 O 19.865 10.319 -29.664 1.00 . A A . 107 ASP OD1 1 1
9 21546 1 1 107 ASP OD2 O 18.724 9.909 -31.518 1.00 . A A . 107 ASP OD2 1 1
9 21547 1 1 108 ASP C C 13.325 7.430 -27.387 1.00 . A A . 108 ASP C 1 1
9 21548 1 1 108 ASP CA C 13.251 7.382 -28.913 1.00 . A A . 108 ASP CA 1 1
9 21549 1 1 108 ASP CB C 13.136 5.970 -29.504 1.00 . A A . 108 ASP CB 1 1
9 21550 1 1 108 ASP CG C 12.463 5.949 -30.877 1.00 . A A . 108 ASP CG 1 1
9 21551 1 1 108 ASP H H 13.904 8.908 -30.234 1.00 . A A . 108 ASP H 1 1
9 21552 1 1 108 ASP HA H 12.299 7.863 -29.133 1.00 . A A . 108 ASP HA 1 1
9 21553 1 1 108 ASP HB2 H 14.126 5.519 -29.579 1.00 . A A . 108 ASP HB2 1 1
9 21554 1 1 108 ASP HB3 H 12.536 5.352 -28.834 1.00 . A A . 108 ASP HB3 1 1
9 21555 1 1 108 ASP N N 14.245 8.183 -29.618 1.00 . A A . 108 ASP N 1 1
9 21556 1 1 108 ASP O O 12.790 6.565 -26.696 1.00 . A A . 108 ASP O 1 1
9 21557 1 1 108 ASP OD1 O 12.385 4.841 -31.454 1.00 . A A . 108 ASP OD1 1 1
9 21558 1 1 108 ASP OD2 O 12.031 7.023 -31.348 1.00 . A A . 108 ASP OD2 1 1
9 21559 1 1 109 SER C C 12.910 8.932 -24.666 1.00 . A A . 109 SER C 1 1
9 21560 1 1 109 SER CA C 14.203 8.606 -25.418 1.00 . A A . 109 SER CA 1 1
9 21561 1 1 109 SER CB C 15.251 9.698 -25.204 1.00 . A A . 109 SER CB 1 1
9 21562 1 1 109 SER H H 14.389 9.153 -27.463 1.00 . A A . 109 SER H 1 1
9 21563 1 1 109 SER HA H 14.593 7.668 -25.024 1.00 . A A . 109 SER HA 1 1
9 21564 1 1 109 SER HB2 H 16.188 9.403 -25.678 1.00 . A A . 109 SER HB2 1 1
9 21565 1 1 109 SER HB3 H 14.896 10.622 -25.661 1.00 . A A . 109 SER HB3 1 1
9 21566 1 1 109 SER HG H 15.863 9.139 -23.445 1.00 . A A . 109 SER HG 1 1
9 21567 1 1 109 SER N N 13.995 8.452 -26.851 1.00 . A A . 109 SER N 1 1
9 21568 1 1 109 SER O O 12.854 8.766 -23.450 1.00 . A A . 109 SER O 1 1
9 21569 1 1 109 SER OG O 15.469 9.926 -23.829 1.00 . A A . 109 SER OG 1 1
9 21570 1 1 110 ALA C C 9.641 8.604 -24.590 1.00 . A A . 110 ALA C 1 1
9 21571 1 1 110 ALA CA C 10.611 9.778 -24.740 1.00 . A A . 110 ALA CA 1 1
9 21572 1 1 110 ALA CB C 9.963 10.888 -25.559 1.00 . A A . 110 ALA CB 1 1
9 21573 1 1 110 ALA H H 11.949 9.490 -26.373 1.00 . A A . 110 ALA H 1 1
9 21574 1 1 110 ALA HA H 10.827 10.175 -23.748 1.00 . A A . 110 ALA HA 1 1
9 21575 1 1 110 ALA HB1 H 9.773 10.536 -26.574 1.00 . A A . 110 ALA HB1 1 1
9 21576 1 1 110 ALA HB2 H 9.019 11.182 -25.100 1.00 . A A . 110 ALA HB2 1 1
9 21577 1 1 110 ALA HB3 H 10.630 11.748 -25.594 1.00 . A A . 110 ALA HB3 1 1
9 21578 1 1 110 ALA N N 11.870 9.394 -25.370 1.00 . A A . 110 ALA N 1 1
9 21579 1 1 110 ALA O O 8.629 8.735 -23.907 1.00 . A A . 110 ALA O 1 1
9 21580 1 1 111 LEU C C 8.906 5.754 -23.743 1.00 . A A . 111 LEU C 1 1
9 21581 1 1 111 LEU CA C 9.036 6.309 -25.166 1.00 . A A . 111 LEU CA 1 1
9 21582 1 1 111 LEU CB C 9.527 5.224 -26.128 1.00 . A A . 111 LEU CB 1 1
9 21583 1 1 111 LEU CD1 C 9.597 6.700 -28.182 1.00 . A A . 111 LEU CD1 1 1
9 21584 1 1 111 LEU CD2 C 9.403 4.240 -28.413 1.00 . A A . 111 LEU CD2 1 1
9 21585 1 1 111 LEU CG C 9.011 5.442 -27.552 1.00 . A A . 111 LEU CG 1 1
9 21586 1 1 111 LEU H H 10.792 7.381 -25.740 1.00 . A A . 111 LEU H 1 1
9 21587 1 1 111 LEU HA H 8.043 6.626 -25.484 1.00 . A A . 111 LEU HA 1 1
9 21588 1 1 111 LEU HB2 H 10.617 5.183 -26.129 1.00 . A A . 111 LEU HB2 1 1
9 21589 1 1 111 LEU HB3 H 9.154 4.266 -25.770 1.00 . A A . 111 LEU HB3 1 1
9 21590 1 1 111 LEU HD11 H 9.248 6.788 -29.210 1.00 . A A . 111 LEU HD11 1 1
9 21591 1 1 111 LEU HD12 H 9.273 7.580 -27.627 1.00 . A A . 111 LEU HD12 1 1
9 21592 1 1 111 LEU HD13 H 10.684 6.638 -28.171 1.00 . A A . 111 LEU HD13 1 1
9 21593 1 1 111 LEU HD21 H 10.488 4.134 -28.419 1.00 . A A . 111 LEU HD21 1 1
9 21594 1 1 111 LEU HD22 H 8.957 3.337 -27.998 1.00 . A A . 111 LEU HD22 1 1
9 21595 1 1 111 LEU HD23 H 9.044 4.391 -29.432 1.00 . A A . 111 LEU HD23 1 1
9 21596 1 1 111 LEU HG H 7.925 5.527 -27.535 1.00 . A A . 111 LEU HG 1 1
9 21597 1 1 111 LEU N N 9.932 7.459 -25.216 1.00 . A A . 111 LEU N 1 1
9 21598 1 1 111 LEU O O 7.781 5.580 -23.276 1.00 . A A . 111 LEU O 1 1
9 21599 1 1 112 PRO C C 9.456 6.040 -20.691 1.00 . A A . 112 PRO C 1 1
9 21600 1 1 112 PRO CA C 9.923 4.960 -21.667 1.00 . A A . 112 PRO CA 1 1
9 21601 1 1 112 PRO CB C 11.340 4.491 -21.335 1.00 . A A . 112 PRO CB 1 1
9 21602 1 1 112 PRO CD C 11.392 5.589 -23.449 1.00 . A A . 112 PRO CD 1 1
9 21603 1 1 112 PRO CG C 12.220 5.406 -22.180 1.00 . A A . 112 PRO CG 1 1
9 21604 1 1 112 PRO HA H 9.237 4.114 -21.620 1.00 . A A . 112 PRO HA 1 1
9 21605 1 1 112 PRO HB2 H 11.566 4.582 -20.272 1.00 . A A . 112 PRO HB2 1 1
9 21606 1 1 112 PRO HB3 H 11.468 3.461 -21.668 1.00 . A A . 112 PRO HB3 1 1
9 21607 1 1 112 PRO HD2 H 11.608 6.567 -23.880 1.00 . A A . 112 PRO HD2 1 1
9 21608 1 1 112 PRO HD3 H 11.617 4.798 -24.164 1.00 . A A . 112 PRO HD3 1 1
9 21609 1 1 112 PRO HG2 H 12.330 6.367 -21.681 1.00 . A A . 112 PRO HG2 1 1
9 21610 1 1 112 PRO HG3 H 13.190 4.954 -22.390 1.00 . A A . 112 PRO HG3 1 1
9 21611 1 1 112 PRO N N 10.005 5.469 -23.027 1.00 . A A . 112 PRO N 1 1
9 21612 1 1 112 PRO O O 9.044 5.724 -19.577 1.00 . A A . 112 PRO O 1 1
9 21613 1 1 113 ILE C C 7.549 8.582 -20.387 1.00 . A A . 113 ILE C 1 1
9 21614 1 1 113 ILE CA C 9.061 8.416 -20.261 1.00 . A A . 113 ILE CA 1 1
9 21615 1 1 113 ILE CB C 9.779 9.701 -20.698 1.00 . A A . 113 ILE CB 1 1
9 21616 1 1 113 ILE CD1 C 11.846 9.295 -19.246 1.00 . A A . 113 ILE CD1 1 1
9 21617 1 1 113 ILE CG1 C 11.304 9.533 -20.658 1.00 . A A . 113 ILE CG1 1 1
9 21618 1 1 113 ILE CG2 C 9.351 10.882 -19.823 1.00 . A A . 113 ILE CG2 1 1
9 21619 1 1 113 ILE H H 9.885 7.528 -22.009 1.00 . A A . 113 ILE H 1 1
9 21620 1 1 113 ILE HA H 9.301 8.198 -19.220 1.00 . A A . 113 ILE HA 1 1
9 21621 1 1 113 ILE HB H 9.496 9.915 -21.728 1.00 . A A . 113 ILE HB 1 1
9 21622 1 1 113 ILE HD11 H 11.380 8.410 -18.812 1.00 . A A . 113 ILE HD11 1 1
9 21623 1 1 113 ILE HD12 H 12.924 9.147 -19.301 1.00 . A A . 113 ILE HD12 1 1
9 21624 1 1 113 ILE HD13 H 11.642 10.167 -18.624 1.00 . A A . 113 ILE HD13 1 1
9 21625 1 1 113 ILE HG12 H 11.597 8.693 -21.287 1.00 . A A . 113 ILE HG12 1 1
9 21626 1 1 113 ILE HG13 H 11.765 10.437 -21.058 1.00 . A A . 113 ILE HG13 1 1
9 21627 1 1 113 ILE HG21 H 9.589 10.676 -18.778 1.00 . A A . 113 ILE HG21 1 1
9 21628 1 1 113 ILE HG22 H 9.878 11.781 -20.142 1.00 . A A . 113 ILE HG22 1 1
9 21629 1 1 113 ILE HG23 H 8.278 11.049 -19.909 1.00 . A A . 113 ILE HG23 1 1
9 21630 1 1 113 ILE N N 9.516 7.313 -21.093 1.00 . A A . 113 ILE N 1 1
9 21631 1 1 113 ILE O O 6.886 8.925 -19.412 1.00 . A A . 113 ILE O 1 1
9 21632 1 1 114 ALA C C 4.748 7.503 -21.040 1.00 . A A . 114 ALA C 1 1
9 21633 1 1 114 ALA CA C 5.577 8.521 -21.814 1.00 . A A . 114 ALA CA 1 1
9 21634 1 1 114 ALA CB C 5.303 8.384 -23.307 1.00 . A A . 114 ALA CB 1 1
9 21635 1 1 114 ALA H H 7.574 8.031 -22.348 1.00 . A A . 114 ALA H 1 1
9 21636 1 1 114 ALA HA H 5.290 9.521 -21.491 1.00 . A A . 114 ALA HA 1 1
9 21637 1 1 114 ALA HB1 H 4.239 8.535 -23.487 1.00 . A A . 114 ALA HB1 1 1
9 21638 1 1 114 ALA HB2 H 5.881 9.125 -23.859 1.00 . A A . 114 ALA HB2 1 1
9 21639 1 1 114 ALA HB3 H 5.589 7.387 -23.641 1.00 . A A . 114 ALA HB3 1 1
9 21640 1 1 114 ALA N N 6.998 8.336 -21.577 1.00 . A A . 114 ALA N 1 1
9 21641 1 1 114 ALA O O 3.703 7.847 -20.498 1.00 . A A . 114 ALA O 1 1
9 21642 1 1 115 VAL C C 4.652 5.404 -18.733 1.00 . A A . 115 VAL C 1 1
9 21643 1 1 115 VAL CA C 4.498 5.218 -20.238 1.00 . A A . 115 VAL CA 1 1
9 21644 1 1 115 VAL CB C 4.941 3.832 -20.714 1.00 . A A . 115 VAL CB 1 1
9 21645 1 1 115 VAL CG1 C 6.358 3.500 -20.237 1.00 . A A . 115 VAL CG1 1 1
9 21646 1 1 115 VAL CG2 C 3.980 2.769 -20.189 1.00 . A A . 115 VAL CG2 1 1
9 21647 1 1 115 VAL H H 6.063 6.003 -21.456 1.00 . A A . 115 VAL H 1 1
9 21648 1 1 115 VAL HA H 3.439 5.313 -20.474 1.00 . A A . 115 VAL HA 1 1
9 21649 1 1 115 VAL HB H 4.911 3.812 -21.803 1.00 . A A . 115 VAL HB 1 1
9 21650 1 1 115 VAL HG11 H 6.388 3.480 -19.148 1.00 . A A . 115 VAL HG11 1 1
9 21651 1 1 115 VAL HG12 H 6.652 2.524 -20.622 1.00 . A A . 115 VAL HG12 1 1
9 21652 1 1 115 VAL HG13 H 7.057 4.253 -20.602 1.00 . A A . 115 VAL HG13 1 1
9 21653 1 1 115 VAL HG21 H 4.273 1.790 -20.567 1.00 . A A . 115 VAL HG21 1 1
9 21654 1 1 115 VAL HG22 H 4.005 2.757 -19.099 1.00 . A A . 115 VAL HG22 1 1
9 21655 1 1 115 VAL HG23 H 2.971 2.999 -20.531 1.00 . A A . 115 VAL HG23 1 1
9 21656 1 1 115 VAL N N 5.206 6.248 -20.982 1.00 . A A . 115 VAL N 1 1
9 21657 1 1 115 VAL O O 3.793 4.980 -17.966 1.00 . A A . 115 VAL O 1 1
9 21658 1 1 116 GLU C C 4.925 7.340 -16.383 1.00 . A A . 116 GLU C 1 1
9 21659 1 1 116 GLU CA C 5.937 6.316 -16.888 1.00 . A A . 116 GLU CA 1 1
9 21660 1 1 116 GLU CB C 7.367 6.792 -16.635 1.00 . A A . 116 GLU CB 1 1
9 21661 1 1 116 GLU CD C 8.273 4.997 -15.103 1.00 . A A . 116 GLU CD 1 1
9 21662 1 1 116 GLU CG C 8.356 5.633 -16.489 1.00 . A A . 116 GLU CG 1 1
9 21663 1 1 116 GLU H H 6.446 6.341 -18.959 1.00 . A A . 116 GLU H 1 1
9 21664 1 1 116 GLU HA H 5.764 5.390 -16.338 1.00 . A A . 116 GLU HA 1 1
9 21665 1 1 116 GLU HB2 H 7.683 7.427 -17.463 1.00 . A A . 116 GLU HB2 1 1
9 21666 1 1 116 GLU HB3 H 7.394 7.378 -15.717 1.00 . A A . 116 GLU HB3 1 1
9 21667 1 1 116 GLU HG2 H 8.149 4.880 -17.250 1.00 . A A . 116 GLU HG2 1 1
9 21668 1 1 116 GLU HG3 H 9.365 6.018 -16.635 1.00 . A A . 116 GLU HG3 1 1
9 21669 1 1 116 GLU N N 5.740 6.043 -18.302 1.00 . A A . 116 GLU N 1 1
9 21670 1 1 116 GLU O O 4.577 7.324 -15.206 1.00 . A A . 116 GLU O 1 1
9 21671 1 1 116 GLU OE1 O 7.165 4.560 -14.717 1.00 . A A . 116 GLU OE1 1 1
9 21672 1 1 116 GLU OE2 O 9.323 4.945 -14.425 1.00 . A A . 116 GLU OE2 1 1
9 21673 1 1 117 VAL C C 2.100 8.490 -16.694 1.00 . A A . 117 VAL C 1 1
9 21674 1 1 117 VAL CA C 3.430 9.212 -16.893 1.00 . A A . 117 VAL CA 1 1
9 21675 1 1 117 VAL CB C 3.307 10.249 -18.018 1.00 . A A . 117 VAL CB 1 1
9 21676 1 1 117 VAL CG1 C 2.086 11.144 -17.820 1.00 . A A . 117 VAL CG1 1 1
9 21677 1 1 117 VAL CG2 C 4.562 11.117 -18.085 1.00 . A A . 117 VAL CG2 1 1
9 21678 1 1 117 VAL H H 4.789 8.223 -18.211 1.00 . A A . 117 VAL H 1 1
9 21679 1 1 117 VAL HA H 3.711 9.710 -15.965 1.00 . A A . 117 VAL HA 1 1
9 21680 1 1 117 VAL HB H 3.193 9.729 -18.970 1.00 . A A . 117 VAL HB 1 1
9 21681 1 1 117 VAL HG11 H 1.171 10.552 -17.837 1.00 . A A . 117 VAL HG11 1 1
9 21682 1 1 117 VAL HG12 H 2.168 11.663 -16.864 1.00 . A A . 117 VAL HG12 1 1
9 21683 1 1 117 VAL HG13 H 2.038 11.875 -18.627 1.00 . A A . 117 VAL HG13 1 1
9 21684 1 1 117 VAL HG21 H 4.459 11.844 -18.891 1.00 . A A . 117 VAL HG21 1 1
9 21685 1 1 117 VAL HG22 H 4.704 11.643 -17.141 1.00 . A A . 117 VAL HG22 1 1
9 21686 1 1 117 VAL HG23 H 5.435 10.496 -18.289 1.00 . A A . 117 VAL HG23 1 1
9 21687 1 1 117 VAL N N 4.445 8.229 -17.261 1.00 . A A . 117 VAL N 1 1
9 21688 1 1 117 VAL O O 1.290 8.892 -15.862 1.00 . A A . 117 VAL O 1 1
9 21689 1 1 118 ILE C C 0.582 5.884 -16.052 1.00 . A A . 118 ILE C 1 1
9 21690 1 1 118 ILE CA C 0.635 6.654 -17.370 1.00 . A A . 118 ILE CA 1 1
9 21691 1 1 118 ILE CB C 0.543 5.694 -18.567 1.00 . A A . 118 ILE CB 1 1
9 21692 1 1 118 ILE CD1 C -0.544 7.380 -20.168 1.00 . A A . 118 ILE CD1 1 1
9 21693 1 1 118 ILE CG1 C 0.632 6.438 -19.906 1.00 . A A . 118 ILE CG1 1 1
9 21694 1 1 118 ILE CG2 C -0.750 4.884 -18.499 1.00 . A A . 118 ILE CG2 1 1
9 21695 1 1 118 ILE H H 2.569 7.125 -18.126 1.00 . A A . 118 ILE H 1 1
9 21696 1 1 118 ILE HA H -0.212 7.339 -17.397 1.00 . A A . 118 ILE HA 1 1
9 21697 1 1 118 ILE HB H 1.378 4.993 -18.518 1.00 . A A . 118 ILE HB 1 1
9 21698 1 1 118 ILE HD11 H -0.607 8.127 -19.378 1.00 . A A . 118 ILE HD11 1 1
9 21699 1 1 118 ILE HD12 H -0.396 7.879 -21.126 1.00 . A A . 118 ILE HD12 1 1
9 21700 1 1 118 ILE HD13 H -1.474 6.811 -20.210 1.00 . A A . 118 ILE HD13 1 1
9 21701 1 1 118 ILE HG12 H 1.547 7.031 -19.928 1.00 . A A . 118 ILE HG12 1 1
9 21702 1 1 118 ILE HG13 H 0.679 5.707 -20.714 1.00 . A A . 118 ILE HG13 1 1
9 21703 1 1 118 ILE HG21 H -0.744 4.247 -17.615 1.00 . A A . 118 ILE HG21 1 1
9 21704 1 1 118 ILE HG22 H -1.601 5.563 -18.446 1.00 . A A . 118 ILE HG22 1 1
9 21705 1 1 118 ILE HG23 H -0.839 4.257 -19.386 1.00 . A A . 118 ILE HG23 1 1
9 21706 1 1 118 ILE N N 1.869 7.421 -17.459 1.00 . A A . 118 ILE N 1 1
9 21707 1 1 118 ILE O O -0.497 5.673 -15.501 1.00 . A A . 118 ILE O 1 1
9 21708 1 1 119 ASN C C 1.453 5.559 -13.091 1.00 . A A . 119 ASN C 1 1
9 21709 1 1 119 ASN CA C 1.822 4.706 -14.301 1.00 . A A . 119 ASN CA 1 1
9 21710 1 1 119 ASN CB C 3.241 4.152 -14.151 1.00 . A A . 119 ASN CB 1 1
9 21711 1 1 119 ASN CG C 3.610 3.240 -15.310 1.00 . A A . 119 ASN CG 1 1
9 21712 1 1 119 ASN H H 2.602 5.668 -16.031 1.00 . A A . 119 ASN H 1 1
9 21713 1 1 119 ASN HA H 1.120 3.873 -14.358 1.00 . A A . 119 ASN HA 1 1
9 21714 1 1 119 ASN HB2 H 3.951 4.977 -14.106 1.00 . A A . 119 ASN HB2 1 1
9 21715 1 1 119 ASN HB3 H 3.319 3.582 -13.226 1.00 . A A . 119 ASN HB3 1 1
9 21716 1 1 119 ASN HD21 H 5.589 3.682 -15.118 1.00 . A A . 119 ASN HD21 1 1
9 21717 1 1 119 ASN HD22 H 5.177 2.567 -16.401 1.00 . A A . 119 ASN HD22 1 1
9 21718 1 1 119 ASN N N 1.743 5.463 -15.542 1.00 . A A . 119 ASN N 1 1
9 21719 1 1 119 ASN ND2 N 4.896 3.156 -15.629 1.00 . A A . 119 ASN ND2 1 1
9 21720 1 1 119 ASN O O 1.036 5.017 -12.069 1.00 . A A . 119 ASN O 1 1
9 21721 1 1 119 ASN OD1 O 2.746 2.610 -15.912 1.00 . A A . 119 ASN OD1 1 1
9 21722 1 1 120 ILE C C -0.236 7.775 -11.831 1.00 . A A . 120 ILE C 1 1
9 21723 1 1 120 ILE CA C 1.269 7.770 -12.087 1.00 . A A . 120 ILE CA 1 1
9 21724 1 1 120 ILE CB C 1.757 9.191 -12.393 1.00 . A A . 120 ILE CB 1 1
9 21725 1 1 120 ILE CD1 C 4.150 8.583 -11.683 1.00 . A A . 120 ILE CD1 1 1
9 21726 1 1 120 ILE CG1 C 3.250 9.221 -12.743 1.00 . A A . 120 ILE CG1 1 1
9 21727 1 1 120 ILE CG2 C 1.480 10.094 -11.188 1.00 . A A . 120 ILE CG2 1 1
9 21728 1 1 120 ILE H H 1.957 7.276 -14.052 1.00 . A A . 120 ILE H 1 1
9 21729 1 1 120 ILE HA H 1.767 7.412 -11.186 1.00 . A A . 120 ILE HA 1 1
9 21730 1 1 120 ILE HB H 1.200 9.581 -13.245 1.00 . A A . 120 ILE HB 1 1
9 21731 1 1 120 ILE HD11 H 4.026 9.098 -10.730 1.00 . A A . 120 ILE HD11 1 1
9 21732 1 1 120 ILE HD12 H 3.894 7.530 -11.566 1.00 . A A . 120 ILE HD12 1 1
9 21733 1 1 120 ILE HD13 H 5.190 8.662 -12.000 1.00 . A A . 120 ILE HD13 1 1
9 21734 1 1 120 ILE HG12 H 3.395 8.697 -13.687 1.00 . A A . 120 ILE HG12 1 1
9 21735 1 1 120 ILE HG13 H 3.553 10.258 -12.885 1.00 . A A . 120 ILE HG13 1 1
9 21736 1 1 120 ILE HG21 H 1.951 9.683 -10.294 1.00 . A A . 120 ILE HG21 1 1
9 21737 1 1 120 ILE HG22 H 1.868 11.093 -11.379 1.00 . A A . 120 ILE HG22 1 1
9 21738 1 1 120 ILE HG23 H 0.406 10.171 -11.015 1.00 . A A . 120 ILE HG23 1 1
9 21739 1 1 120 ILE N N 1.599 6.883 -13.194 1.00 . A A . 120 ILE N 1 1
9 21740 1 1 120 ILE O O -0.660 7.870 -10.679 1.00 . A A . 120 ILE O 1 1
9 21741 1 1 121 TYR C C -3.052 6.483 -11.987 1.00 . A A . 121 TYR C 1 1
9 21742 1 1 121 TYR CA C -2.498 7.696 -12.723 1.00 . A A . 121 TYR CA 1 1
9 21743 1 1 121 TYR CB C -3.193 7.949 -14.063 1.00 . A A . 121 TYR CB 1 1
9 21744 1 1 121 TYR CD1 C -5.195 6.389 -14.014 1.00 . A A . 121 TYR CD1 1 1
9 21745 1 1 121 TYR CD2 C -5.569 8.781 -14.121 1.00 . A A . 121 TYR CD2 1 1
9 21746 1 1 121 TYR CE1 C -6.578 6.166 -14.004 1.00 . A A . 121 TYR CE1 1 1
9 21747 1 1 121 TYR CE2 C -6.954 8.569 -14.107 1.00 . A A . 121 TYR CE2 1 1
9 21748 1 1 121 TYR CG C -4.685 7.695 -14.066 1.00 . A A . 121 TYR CG 1 1
9 21749 1 1 121 TYR CZ C -7.465 7.259 -14.046 1.00 . A A . 121 TYR CZ 1 1
9 21750 1 1 121 TYR H H -0.668 7.585 -13.812 1.00 . A A . 121 TYR H 1 1
9 21751 1 1 121 TYR HA H -2.734 8.552 -12.090 1.00 . A A . 121 TYR HA 1 1
9 21752 1 1 121 TYR HB2 H -3.001 8.977 -14.372 1.00 . A A . 121 TYR HB2 1 1
9 21753 1 1 121 TYR HB3 H -2.740 7.294 -14.806 1.00 . A A . 121 TYR HB3 1 1
9 21754 1 1 121 TYR HD1 H -4.518 5.548 -13.983 1.00 . A A . 121 TYR HD1 1 1
9 21755 1 1 121 TYR HD2 H -5.176 9.785 -14.177 1.00 . A A . 121 TYR HD2 1 1
9 21756 1 1 121 TYR HE1 H -6.963 5.158 -13.962 1.00 . A A . 121 TYR HE1 1 1
9 21757 1 1 121 TYR HE2 H -7.631 9.410 -14.138 1.00 . A A . 121 TYR HE2 1 1
9 21758 1 1 121 TYR HH H -9.323 7.848 -14.053 1.00 . A A . 121 TYR HH 1 1
9 21759 1 1 121 TYR N N -1.052 7.675 -12.883 1.00 . A A . 121 TYR N 1 1
9 21760 1 1 121 TYR O O -3.963 6.601 -11.169 1.00 . A A . 121 TYR O 1 1
9 21761 1 1 121 TYR OH O -8.810 7.037 -14.026 1.00 . A A . 121 TYR OH 1 1
9 21762 1 1 122 ASN C C -2.418 3.958 -10.239 1.00 . A A . 122 ASN C 1 1
9 21763 1 1 122 ASN CA C -2.917 4.062 -11.678 1.00 . A A . 122 ASN CA 1 1
9 21764 1 1 122 ASN CB C -2.400 2.906 -12.537 1.00 . A A . 122 ASN CB 1 1
9 21765 1 1 122 ASN CG C -2.989 2.946 -13.940 1.00 . A A . 122 ASN CG 1 1
9 21766 1 1 122 ASN H H -1.733 5.281 -12.956 1.00 . A A . 122 ASN H 1 1
9 21767 1 1 122 ASN HA H -4.007 4.032 -11.669 1.00 . A A . 122 ASN HA 1 1
9 21768 1 1 122 ASN HB2 H -1.314 2.967 -12.601 1.00 . A A . 122 ASN HB2 1 1
9 21769 1 1 122 ASN HB3 H -2.680 1.958 -12.076 1.00 . A A . 122 ASN HB3 1 1
9 21770 1 1 122 ASN HD21 H -1.143 2.822 -14.788 1.00 . A A . 122 ASN HD21 1 1
9 21771 1 1 122 ASN HD22 H -2.490 2.922 -15.904 1.00 . A A . 122 ASN HD22 1 1
9 21772 1 1 122 ASN N N -2.490 5.310 -12.287 1.00 . A A . 122 ASN N 1 1
9 21773 1 1 122 ASN ND2 N -2.136 2.893 -14.958 1.00 . A A . 122 ASN ND2 1 1
9 21774 1 1 122 ASN O O -3.016 3.253 -9.427 1.00 . A A . 122 ASN O 1 1
9 21775 1 1 122 ASN OD1 O -4.203 3.022 -14.106 1.00 . A A . 122 ASN OD1 1 1
9 21776 1 1 123 ASP C C -1.580 5.629 -7.673 1.00 . A A . 123 ASP C 1 1
9 21777 1 1 123 ASP CA C -0.784 4.670 -8.558 1.00 . A A . 123 ASP CA 1 1
9 21778 1 1 123 ASP CB C 0.680 5.109 -8.623 1.00 . A A . 123 ASP CB 1 1
9 21779 1 1 123 ASP CG C 1.327 5.124 -7.245 1.00 . A A . 123 ASP CG 1 1
9 21780 1 1 123 ASP H H -0.837 5.186 -10.616 1.00 . A A . 123 ASP H 1 1
9 21781 1 1 123 ASP HA H -0.840 3.668 -8.133 1.00 . A A . 123 ASP HA 1 1
9 21782 1 1 123 ASP HB2 H 1.230 4.420 -9.264 1.00 . A A . 123 ASP HB2 1 1
9 21783 1 1 123 ASP HB3 H 0.736 6.109 -9.054 1.00 . A A . 123 ASP HB3 1 1
9 21784 1 1 123 ASP N N -1.324 4.652 -9.910 1.00 . A A . 123 ASP N 1 1
9 21785 1 1 123 ASP O O -1.717 5.410 -6.471 1.00 . A A . 123 ASP O 1 1
9 21786 1 1 123 ASP OD1 O 2.049 6.103 -6.956 1.00 . A A . 123 ASP OD1 1 1
9 21787 1 1 123 ASP OD2 O 1.100 4.156 -6.488 1.00 . A A . 123 ASP OD2 1 1
9 21788 1 1 124 CYS C C -4.382 7.174 -7.403 1.00 . A A . 124 CYS C 1 1
9 21789 1 1 124 CYS CA C -2.936 7.655 -7.543 1.00 . A A . 124 CYS CA 1 1
9 21790 1 1 124 CYS CB C -2.877 9.008 -8.249 1.00 . A A . 124 CYS CB 1 1
9 21791 1 1 124 CYS H H -1.950 6.864 -9.249 1.00 . A A . 124 CYS H 1 1
9 21792 1 1 124 CYS HA H -2.524 7.769 -6.541 1.00 . A A . 124 CYS HA 1 1
9 21793 1 1 124 CYS HB2 H -3.152 8.900 -9.298 1.00 . A A . 124 CYS HB2 1 1
9 21794 1 1 124 CYS HB3 H -3.562 9.700 -7.759 1.00 . A A . 124 CYS HB3 1 1
9 21795 1 1 124 CYS HG H -0.637 8.795 -8.960 1.00 . A A . 124 CYS HG 1 1
9 21796 1 1 124 CYS N N -2.117 6.700 -8.267 1.00 . A A . 124 CYS N 1 1
9 21797 1 1 124 CYS O O -5.148 7.743 -6.626 1.00 . A A . 124 CYS O 1 1
9 21798 1 1 124 CYS SG S -1.194 9.663 -8.111 1.00 . A A . 124 CYS SG 1 1
9 21799 1 1 125 PHE C C -6.336 4.478 -7.072 1.00 . A A . 125 PHE C 1 1
9 21800 1 1 125 PHE CA C -6.093 5.565 -8.119 1.00 . A A . 125 PHE CA 1 1
9 21801 1 1 125 PHE CB C -6.553 5.189 -9.533 1.00 . A A . 125 PHE CB 1 1
9 21802 1 1 125 PHE CD1 C -9.044 4.770 -9.517 1.00 . A A . 125 PHE CD1 1 1
9 21803 1 1 125 PHE CD2 C -7.540 2.868 -9.693 1.00 . A A . 125 PHE CD2 1 1
9 21804 1 1 125 PHE CE1 C -10.145 3.906 -9.563 1.00 . A A . 125 PHE CE1 1 1
9 21805 1 1 125 PHE CE2 C -8.644 2.004 -9.736 1.00 . A A . 125 PHE CE2 1 1
9 21806 1 1 125 PHE CG C -7.740 4.253 -9.582 1.00 . A A . 125 PHE CG 1 1
9 21807 1 1 125 PHE CZ C -9.943 2.521 -9.676 1.00 . A A . 125 PHE CZ 1 1
9 21808 1 1 125 PHE H H -4.080 5.700 -8.768 1.00 . A A . 125 PHE H 1 1
9 21809 1 1 125 PHE HA H -6.755 6.377 -7.817 1.00 . A A . 125 PHE HA 1 1
9 21810 1 1 125 PHE HB2 H -6.785 6.099 -10.087 1.00 . A A . 125 PHE HB2 1 1
9 21811 1 1 125 PHE HB3 H -5.723 4.695 -10.038 1.00 . A A . 125 PHE HB3 1 1
9 21812 1 1 125 PHE HD1 H -9.196 5.836 -9.428 1.00 . A A . 125 PHE HD1 1 1
9 21813 1 1 125 PHE HD2 H -6.539 2.469 -9.747 1.00 . A A . 125 PHE HD2 1 1
9 21814 1 1 125 PHE HE1 H -11.147 4.303 -9.513 1.00 . A A . 125 PHE HE1 1 1
9 21815 1 1 125 PHE HE2 H -8.493 0.938 -9.817 1.00 . A A . 125 PHE HE2 1 1
9 21816 1 1 125 PHE HZ H -10.792 1.854 -9.715 1.00 . A A . 125 PHE HZ 1 1
9 21817 1 1 125 PHE N N -4.753 6.130 -8.150 1.00 . A A . 125 PHE N 1 1
9 21818 1 1 125 PHE O O -7.471 4.269 -6.641 1.00 . A A . 125 PHE O 1 1
9 21819 1 1 126 ASN C C -4.863 3.221 -4.295 1.00 . A A . 126 ASN C 1 1
9 21820 1 1 126 ASN CA C -5.340 2.732 -5.664 1.00 . A A . 126 ASN CA 1 1
9 21821 1 1 126 ASN CB C -4.554 1.513 -6.146 1.00 . A A . 126 ASN CB 1 1
9 21822 1 1 126 ASN CG C -5.224 0.861 -7.348 1.00 . A A . 126 ASN CG 1 1
9 21823 1 1 126 ASN H H -4.358 3.994 -7.054 1.00 . A A . 126 ASN H 1 1
9 21824 1 1 126 ASN HA H -6.382 2.433 -5.551 1.00 . A A . 126 ASN HA 1 1
9 21825 1 1 126 ASN HB2 H -3.544 1.817 -6.424 1.00 . A A . 126 ASN HB2 1 1
9 21826 1 1 126 ASN HB3 H -4.496 0.780 -5.342 1.00 . A A . 126 ASN HB3 1 1
9 21827 1 1 126 ASN HD21 H -3.797 1.572 -8.612 1.00 . A A . 126 ASN HD21 1 1
9 21828 1 1 126 ASN HD22 H -5.044 0.580 -9.347 1.00 . A A . 126 ASN HD22 1 1
9 21829 1 1 126 ASN N N -5.266 3.788 -6.664 1.00 . A A . 126 ASN N 1 1
9 21830 1 1 126 ASN ND2 N -4.637 1.017 -8.532 1.00 . A A . 126 ASN ND2 1 1
9 21831 1 1 126 ASN O O -4.797 2.441 -3.348 1.00 . A A . 126 ASN O 1 1
9 21832 1 1 126 ASN OD1 O -6.261 0.217 -7.211 1.00 . A A . 126 ASN OD1 1 1
9 21833 1 1 127 LEU C C -2.847 4.515 -2.342 1.00 . A A . 127 LEU C 1 1
9 21834 1 1 127 LEU CA C -4.090 5.160 -2.960 1.00 . A A . 127 LEU CA 1 1
9 21835 1 1 127 LEU CB C -5.244 5.277 -1.956 1.00 . A A . 127 LEU CB 1 1
9 21836 1 1 127 LEU CD1 C -7.645 5.804 -1.550 1.00 . A A . 127 LEU CD1 1 1
9 21837 1 1 127 LEU CD2 C -6.428 7.037 -3.327 1.00 . A A . 127 LEU CD2 1 1
9 21838 1 1 127 LEU CG C -6.560 5.693 -2.620 1.00 . A A . 127 LEU CG 1 1
9 21839 1 1 127 LEU H H -4.589 5.098 -5.013 1.00 . A A . 127 LEU H 1 1
9 21840 1 1 127 LEU HA H -3.799 6.173 -3.237 1.00 . A A . 127 LEU HA 1 1
9 21841 1 1 127 LEU HB2 H -5.395 4.309 -1.480 1.00 . A A . 127 LEU HB2 1 1
9 21842 1 1 127 LEU HB3 H -4.975 6.005 -1.191 1.00 . A A . 127 LEU HB3 1 1
9 21843 1 1 127 LEU HD11 H -7.356 6.556 -0.815 1.00 . A A . 127 LEU HD11 1 1
9 21844 1 1 127 LEU HD12 H -8.591 6.089 -2.011 1.00 . A A . 127 LEU HD12 1 1
9 21845 1 1 127 LEU HD13 H -7.760 4.841 -1.051 1.00 . A A . 127 LEU HD13 1 1
9 21846 1 1 127 LEU HD21 H -5.668 6.983 -4.107 1.00 . A A . 127 LEU HD21 1 1
9 21847 1 1 127 LEU HD22 H -7.386 7.288 -3.783 1.00 . A A . 127 LEU HD22 1 1
9 21848 1 1 127 LEU HD23 H -6.156 7.809 -2.607 1.00 . A A . 127 LEU HD23 1 1
9 21849 1 1 127 LEU HG H -6.859 4.934 -3.343 1.00 . A A . 127 LEU HG 1 1
9 21850 1 1 127 LEU N N -4.531 4.515 -4.191 1.00 . A A . 127 LEU N 1 1
9 21851 1 1 127 LEU O O -2.506 4.803 -1.195 1.00 . A A . 127 LEU O 1 1
9 21852 1 1 128 ASN C C 0.237 3.955 -2.735 1.00 . A A . 128 ASN C 1 1
9 21853 1 1 128 ASN CA C -0.949 2.993 -2.634 1.00 . A A . 128 ASN CA 1 1
9 21854 1 1 128 ASN CB C -0.710 1.711 -3.439 1.00 . A A . 128 ASN CB 1 1
9 21855 1 1 128 ASN CG C -0.695 1.920 -4.949 1.00 . A A . 128 ASN CG 1 1
9 21856 1 1 128 ASN H H -2.502 3.421 -4.019 1.00 . A A . 128 ASN H 1 1
9 21857 1 1 128 ASN HA H -1.067 2.726 -1.584 1.00 . A A . 128 ASN HA 1 1
9 21858 1 1 128 ASN HB2 H 0.241 1.277 -3.130 1.00 . A A . 128 ASN HB2 1 1
9 21859 1 1 128 ASN HB3 H -1.504 1.001 -3.208 1.00 . A A . 128 ASN HB3 1 1
9 21860 1 1 128 ASN HD21 H 0.838 0.602 -5.169 1.00 . A A . 128 ASN HD21 1 1
9 21861 1 1 128 ASN HD22 H 0.262 1.361 -6.643 1.00 . A A . 128 ASN HD22 1 1
9 21862 1 1 128 ASN N N -2.169 3.644 -3.091 1.00 . A A . 128 ASN N 1 1
9 21863 1 1 128 ASN ND2 N 0.211 1.238 -5.642 1.00 . A A . 128 ASN ND2 1 1
9 21864 1 1 128 ASN O O 1.207 3.820 -1.993 1.00 . A A . 128 ASN O 1 1
9 21865 1 1 128 ASN OD1 O -1.484 2.683 -5.494 1.00 . A A . 128 ASN OD1 1 1
9 21866 1 1 129 TYR C C 2.581 5.628 -3.957 1.00 . A A . 129 TYR C 1 1
9 21867 1 1 129 TYR CA C 1.105 6.009 -3.818 1.00 . A A . 129 TYR CA 1 1
9 21868 1 1 129 TYR CB C 0.872 7.094 -2.762 1.00 . A A . 129 TYR CB 1 1
9 21869 1 1 129 TYR CD1 C -0.809 8.436 -4.100 1.00 . A A . 129 TYR CD1 1 1
9 21870 1 1 129 TYR CD2 C -1.340 7.815 -1.810 1.00 . A A . 129 TYR CD2 1 1
9 21871 1 1 129 TYR CE1 C -2.051 9.075 -4.215 1.00 . A A . 129 TYR CE1 1 1
9 21872 1 1 129 TYR CE2 C -2.580 8.463 -1.915 1.00 . A A . 129 TYR CE2 1 1
9 21873 1 1 129 TYR CG C -0.455 7.805 -2.900 1.00 . A A . 129 TYR CG 1 1
9 21874 1 1 129 TYR CZ C -2.942 9.099 -3.119 1.00 . A A . 129 TYR CZ 1 1
9 21875 1 1 129 TYR H H -0.648 4.922 -4.276 1.00 . A A . 129 TYR H 1 1
9 21876 1 1 129 TYR HA H 0.859 6.468 -4.775 1.00 . A A . 129 TYR HA 1 1
9 21877 1 1 129 TYR HB2 H 0.954 6.650 -1.770 1.00 . A A . 129 TYR HB2 1 1
9 21878 1 1 129 TYR HB3 H 1.653 7.848 -2.863 1.00 . A A . 129 TYR HB3 1 1
9 21879 1 1 129 TYR HD1 H -0.129 8.425 -4.939 1.00 . A A . 129 TYR HD1 1 1
9 21880 1 1 129 TYR HD2 H -1.070 7.326 -0.886 1.00 . A A . 129 TYR HD2 1 1
9 21881 1 1 129 TYR HE1 H -2.334 9.547 -5.145 1.00 . A A . 129 TYR HE1 1 1
9 21882 1 1 129 TYR HE2 H -3.257 8.474 -1.074 1.00 . A A . 129 TYR HE2 1 1
9 21883 1 1 129 TYR HH H -4.289 10.103 -4.091 1.00 . A A . 129 TYR HH 1 1
9 21884 1 1 129 TYR N N 0.147 4.924 -3.654 1.00 . A A . 129 TYR N 1 1
9 21885 1 1 129 TYR O O 3.459 6.475 -3.828 1.00 . A A . 129 TYR O 1 1
9 21886 1 1 129 TYR OH O -4.142 9.729 -3.219 1.00 . A A . 129 TYR OH 1 1
9 21887 1 1 130 ASN C C 5.132 4.403 -5.251 1.00 . A A . 130 ASN C 1 1
9 21888 1 1 130 ASN CA C 4.234 3.834 -4.154 1.00 . A A . 130 ASN CA 1 1
9 21889 1 1 130 ASN CB C 4.184 2.306 -4.251 1.00 . A A . 130 ASN CB 1 1
9 21890 1 1 130 ASN CG C 4.101 1.788 -5.683 1.00 . A A . 130 ASN CG 1 1
9 21891 1 1 130 ASN H H 2.121 3.716 -4.445 1.00 . A A . 130 ASN H 1 1
9 21892 1 1 130 ASN HA H 4.652 4.109 -3.185 1.00 . A A . 130 ASN HA 1 1
9 21893 1 1 130 ASN HB2 H 5.100 1.912 -3.812 1.00 . A A . 130 ASN HB2 1 1
9 21894 1 1 130 ASN HB3 H 3.332 1.934 -3.682 1.00 . A A . 130 ASN HB3 1 1
9 21895 1 1 130 ASN HD21 H 2.332 2.744 -6.053 1.00 . A A . 130 ASN HD21 1 1
9 21896 1 1 130 ASN HD22 H 2.978 1.794 -7.366 1.00 . A A . 130 ASN HD22 1 1
9 21897 1 1 130 ASN N N 2.874 4.350 -4.218 1.00 . A A . 130 ASN N 1 1
9 21898 1 1 130 ASN ND2 N 3.052 2.141 -6.421 1.00 . A A . 130 ASN ND2 1 1
9 21899 1 1 130 ASN O O 6.345 4.487 -5.070 1.00 . A A . 130 ASN O 1 1
9 21900 1 1 130 ASN OD1 O 4.984 1.066 -6.132 1.00 . A A . 130 ASN OD1 1 1
9 21901 1 1 131 LYS C C 5.692 6.728 -7.377 1.00 . A A . 131 LYS C 1 1
9 21902 1 1 131 LYS CA C 5.319 5.259 -7.531 1.00 . A A . 131 LYS CA 1 1
9 21903 1 1 131 LYS CB C 4.500 5.016 -8.804 1.00 . A A . 131 LYS CB 1 1
9 21904 1 1 131 LYS CD C 6.450 4.470 -10.313 1.00 . A A . 131 LYS CD 1 1
9 21905 1 1 131 LYS CE C 6.979 4.715 -11.727 1.00 . A A . 131 LYS CE 1 1
9 21906 1 1 131 LYS CG C 5.247 5.388 -10.086 1.00 . A A . 131 LYS CG 1 1
9 21907 1 1 131 LYS H H 3.544 4.758 -6.458 1.00 . A A . 131 LYS H 1 1
9 21908 1 1 131 LYS HA H 6.240 4.680 -7.586 1.00 . A A . 131 LYS HA 1 1
9 21909 1 1 131 LYS HB2 H 4.219 3.965 -8.853 1.00 . A A . 131 LYS HB2 1 1
9 21910 1 1 131 LYS HB3 H 3.591 5.616 -8.757 1.00 . A A . 131 LYS HB3 1 1
9 21911 1 1 131 LYS HD2 H 7.230 4.691 -9.583 1.00 . A A . 131 LYS HD2 1 1
9 21912 1 1 131 LYS HD3 H 6.140 3.430 -10.222 1.00 . A A . 131 LYS HD3 1 1
9 21913 1 1 131 LYS HE2 H 6.184 4.521 -12.446 1.00 . A A . 131 LYS HE2 1 1
9 21914 1 1 131 LYS HE3 H 7.275 5.759 -11.822 1.00 . A A . 131 LYS HE3 1 1
9 21915 1 1 131 LYS HG2 H 4.559 5.278 -10.924 1.00 . A A . 131 LYS HG2 1 1
9 21916 1 1 131 LYS HG3 H 5.578 6.425 -10.035 1.00 . A A . 131 LYS HG3 1 1
9 21917 1 1 131 LYS HZ1 H 8.865 3.982 -11.363 1.00 . A A . 131 LYS HZ1 1 1
9 21918 1 1 131 LYS HZ2 H 7.840 2.868 -12.012 1.00 . A A . 131 LYS HZ2 1 1
9 21919 1 1 131 LYS HZ3 H 8.467 4.050 -12.959 1.00 . A A . 131 LYS HZ3 1 1
9 21920 1 1 131 LYS N N 4.551 4.796 -6.387 1.00 . A A . 131 LYS N 1 1
9 21921 1 1 131 LYS NZ N 8.124 3.836 -12.034 1.00 . A A . 131 LYS NZ 1 1
9 21922 1 1 131 LYS O O 6.825 7.108 -7.668 1.00 . A A . 131 LYS O 1 1
9 21923 1 1 132 VAL C C 5.849 9.210 -5.472 1.00 . A A . 132 VAL C 1 1
9 21924 1 1 132 VAL CA C 5.018 8.980 -6.731 1.00 . A A . 132 VAL CA 1 1
9 21925 1 1 132 VAL CB C 3.691 9.746 -6.652 1.00 . A A . 132 VAL CB 1 1
9 21926 1 1 132 VAL CG1 C 2.796 9.245 -5.519 1.00 . A A . 132 VAL CG1 1 1
9 21927 1 1 132 VAL CG2 C 3.968 11.228 -6.401 1.00 . A A . 132 VAL CG2 1 1
9 21928 1 1 132 VAL H H 3.837 7.202 -6.701 1.00 . A A . 132 VAL H 1 1
9 21929 1 1 132 VAL HA H 5.582 9.355 -7.586 1.00 . A A . 132 VAL HA 1 1
9 21930 1 1 132 VAL HB H 3.157 9.637 -7.595 1.00 . A A . 132 VAL HB 1 1
9 21931 1 1 132 VAL HG11 H 3.288 9.388 -4.556 1.00 . A A . 132 VAL HG11 1 1
9 21932 1 1 132 VAL HG12 H 1.857 9.800 -5.522 1.00 . A A . 132 VAL HG12 1 1
9 21933 1 1 132 VAL HG13 H 2.573 8.190 -5.667 1.00 . A A . 132 VAL HG13 1 1
9 21934 1 1 132 VAL HG21 H 4.616 11.613 -7.189 1.00 . A A . 132 VAL HG21 1 1
9 21935 1 1 132 VAL HG22 H 3.028 11.780 -6.396 1.00 . A A . 132 VAL HG22 1 1
9 21936 1 1 132 VAL HG23 H 4.450 11.360 -5.432 1.00 . A A . 132 VAL HG23 1 1
9 21937 1 1 132 VAL N N 4.756 7.559 -6.920 1.00 . A A . 132 VAL N 1 1
9 21938 1 1 132 VAL O O 6.651 10.139 -5.420 1.00 . A A . 132 VAL O 1 1
9 21939 1 1 133 GLU C C 7.806 8.255 -3.239 1.00 . A A . 133 GLU C 1 1
9 21940 1 1 133 GLU CA C 6.318 8.577 -3.172 1.00 . A A . 133 GLU CA 1 1
9 21941 1 1 133 GLU CB C 5.620 7.719 -2.112 1.00 . A A . 133 GLU CB 1 1
9 21942 1 1 133 GLU CD C 6.125 9.219 -0.104 1.00 . A A . 133 GLU CD 1 1
9 21943 1 1 133 GLU CG C 6.263 7.826 -0.723 1.00 . A A . 133 GLU CG 1 1
9 21944 1 1 133 GLU H H 5.053 7.574 -4.559 1.00 . A A . 133 GLU H 1 1
9 21945 1 1 133 GLU HA H 6.214 9.629 -2.904 1.00 . A A . 133 GLU HA 1 1
9 21946 1 1 133 GLU HB2 H 4.573 8.019 -2.043 1.00 . A A . 133 GLU HB2 1 1
9 21947 1 1 133 GLU HB3 H 5.666 6.676 -2.426 1.00 . A A . 133 GLU HB3 1 1
9 21948 1 1 133 GLU HG2 H 5.775 7.109 -0.064 1.00 . A A . 133 GLU HG2 1 1
9 21949 1 1 133 GLU HG3 H 7.318 7.558 -0.790 1.00 . A A . 133 GLU HG3 1 1
9 21950 1 1 133 GLU N N 5.671 8.365 -4.454 1.00 . A A . 133 GLU N 1 1
9 21951 1 1 133 GLU O O 8.605 8.939 -2.605 1.00 . A A . 133 GLU O 1 1
9 21952 1 1 133 GLU OE1 O 5.448 10.076 -0.713 1.00 . A A . 133 GLU OE1 1 1
9 21953 1 1 133 GLU OE2 O 6.706 9.413 0.989 1.00 . A A . 133 GLU OE2 1 1
9 21954 1 1 134 LYS C C 10.368 7.719 -5.003 1.00 . A A . 134 LYS C 1 1
9 21955 1 1 134 LYS CA C 9.583 6.814 -4.058 1.00 . A A . 134 LYS CA 1 1
9 21956 1 1 134 LYS CB C 9.675 5.342 -4.477 1.00 . A A . 134 LYS CB 1 1
9 21957 1 1 134 LYS CD C 9.375 3.638 -6.315 1.00 . A A . 134 LYS CD 1 1
9 21958 1 1 134 LYS CE C 10.701 2.952 -5.988 1.00 . A A . 134 LYS CE 1 1
9 21959 1 1 134 LYS CG C 9.432 5.127 -5.973 1.00 . A A . 134 LYS CG 1 1
9 21960 1 1 134 LYS H H 7.503 6.700 -4.524 1.00 . A A . 134 LYS H 1 1
9 21961 1 1 134 LYS HA H 10.009 6.914 -3.060 1.00 . A A . 134 LYS HA 1 1
9 21962 1 1 134 LYS HB2 H 10.668 4.970 -4.224 1.00 . A A . 134 LYS HB2 1 1
9 21963 1 1 134 LYS HB3 H 8.925 4.782 -3.919 1.00 . A A . 134 LYS HB3 1 1
9 21964 1 1 134 LYS HD2 H 8.571 3.171 -5.747 1.00 . A A . 134 LYS HD2 1 1
9 21965 1 1 134 LYS HD3 H 9.170 3.525 -7.380 1.00 . A A . 134 LYS HD3 1 1
9 21966 1 1 134 LYS HE2 H 11.500 3.447 -6.540 1.00 . A A . 134 LYS HE2 1 1
9 21967 1 1 134 LYS HE3 H 10.902 3.042 -4.921 1.00 . A A . 134 LYS HE3 1 1
9 21968 1 1 134 LYS HG2 H 8.491 5.597 -6.257 1.00 . A A . 134 LYS HG2 1 1
9 21969 1 1 134 LYS HG3 H 10.244 5.582 -6.540 1.00 . A A . 134 LYS HG3 1 1
9 21970 1 1 134 LYS HZ1 H 10.485 1.425 -7.347 1.00 . A A . 134 LYS HZ1 1 1
9 21971 1 1 134 LYS HZ2 H 11.550 1.095 -6.140 1.00 . A A . 134 LYS HZ2 1 1
9 21972 1 1 134 LYS HZ3 H 9.930 1.052 -5.846 1.00 . A A . 134 LYS HZ3 1 1
9 21973 1 1 134 LYS N N 8.189 7.222 -3.997 1.00 . A A . 134 LYS N 1 1
9 21974 1 1 134 LYS NZ N 10.661 1.524 -6.358 1.00 . A A . 134 LYS NZ 1 1
9 21975 1 1 134 LYS O O 11.514 8.052 -4.712 1.00 . A A . 134 LYS O 1 1
9 21976 1 1 135 LEU C C 10.803 10.311 -6.546 1.00 . A A . 135 LEU C 1 1
9 21977 1 1 135 LEU CA C 10.494 8.928 -7.105 1.00 . A A . 135 LEU CA 1 1
9 21978 1 1 135 LEU CB C 9.672 9.046 -8.391 1.00 . A A . 135 LEU CB 1 1
9 21979 1 1 135 LEU CD1 C 8.571 7.887 -10.285 1.00 . A A . 135 LEU CD1 1 1
9 21980 1 1 135 LEU CD2 C 10.873 7.209 -9.645 1.00 . A A . 135 LEU CD2 1 1
9 21981 1 1 135 LEU CG C 9.526 7.702 -9.109 1.00 . A A . 135 LEU CG 1 1
9 21982 1 1 135 LEU H H 8.815 7.865 -6.323 1.00 . A A . 135 LEU H 1 1
9 21983 1 1 135 LEU HA H 11.444 8.443 -7.328 1.00 . A A . 135 LEU HA 1 1
9 21984 1 1 135 LEU HB2 H 8.682 9.430 -8.147 1.00 . A A . 135 LEU HB2 1 1
9 21985 1 1 135 LEU HB3 H 10.168 9.743 -9.067 1.00 . A A . 135 LEU HB3 1 1
9 21986 1 1 135 LEU HD11 H 8.970 8.641 -10.966 1.00 . A A . 135 LEU HD11 1 1
9 21987 1 1 135 LEU HD12 H 8.462 6.940 -10.812 1.00 . A A . 135 LEU HD12 1 1
9 21988 1 1 135 LEU HD13 H 7.598 8.207 -9.915 1.00 . A A . 135 LEU HD13 1 1
9 21989 1 1 135 LEU HD21 H 10.729 6.276 -10.192 1.00 . A A . 135 LEU HD21 1 1
9 21990 1 1 135 LEU HD22 H 11.310 7.962 -10.300 1.00 . A A . 135 LEU HD22 1 1
9 21991 1 1 135 LEU HD23 H 11.557 7.021 -8.817 1.00 . A A . 135 LEU HD23 1 1
9 21992 1 1 135 LEU HG H 9.124 6.952 -8.428 1.00 . A A . 135 LEU HG 1 1
9 21993 1 1 135 LEU N N 9.771 8.124 -6.128 1.00 . A A . 135 LEU N 1 1
9 21994 1 1 135 LEU O O 11.747 10.954 -6.992 1.00 . A A . 135 LEU O 1 1
9 21995 1 1 136 TYR C C 11.499 12.004 -3.958 1.00 . A A . 136 TYR C 1 1
9 21996 1 1 136 TYR CA C 10.299 12.032 -4.902 1.00 . A A . 136 TYR CA 1 1
9 21997 1 1 136 TYR CB C 9.026 12.616 -4.285 1.00 . A A . 136 TYR CB 1 1
9 21998 1 1 136 TYR CD1 C 9.421 15.039 -3.721 1.00 . A A . 136 TYR CD1 1 1
9 21999 1 1 136 TYR CD2 C 9.347 13.421 -1.910 1.00 . A A . 136 TYR CD2 1 1
9 22000 1 1 136 TYR CE1 C 9.646 16.068 -2.794 1.00 . A A . 136 TYR CE1 1 1
9 22001 1 1 136 TYR CE2 C 9.568 14.443 -0.976 1.00 . A A . 136 TYR CE2 1 1
9 22002 1 1 136 TYR CG C 9.269 13.719 -3.280 1.00 . A A . 136 TYR CG 1 1
9 22003 1 1 136 TYR CZ C 9.720 15.773 -1.417 1.00 . A A . 136 TYR CZ 1 1
9 22004 1 1 136 TYR H H 9.214 10.236 -5.276 1.00 . A A . 136 TYR H 1 1
9 22005 1 1 136 TYR HA H 10.581 12.732 -5.689 1.00 . A A . 136 TYR HA 1 1
9 22006 1 1 136 TYR HB2 H 8.385 12.986 -5.086 1.00 . A A . 136 TYR HB2 1 1
9 22007 1 1 136 TYR HB3 H 8.500 11.809 -3.776 1.00 . A A . 136 TYR HB3 1 1
9 22008 1 1 136 TYR HD1 H 9.363 15.269 -4.775 1.00 . A A . 136 TYR HD1 1 1
9 22009 1 1 136 TYR HD2 H 9.234 12.403 -1.566 1.00 . A A . 136 TYR HD2 1 1
9 22010 1 1 136 TYR HE1 H 9.767 17.086 -3.133 1.00 . A A . 136 TYR HE1 1 1
9 22011 1 1 136 TYR HE2 H 9.622 14.217 0.078 1.00 . A A . 136 TYR HE2 1 1
9 22012 1 1 136 TYR HH H 9.962 16.462 0.391 1.00 . A A . 136 TYR HH 1 1
9 22013 1 1 136 TYR N N 10.018 10.773 -5.569 1.00 . A A . 136 TYR N 1 1
9 22014 1 1 136 TYR O O 12.062 13.046 -3.628 1.00 . A A . 136 TYR O 1 1
9 22015 1 1 136 TYR OH O 9.935 16.774 -0.516 1.00 . A A . 136 TYR OH 1 1
9 22016 1 1 137 LEU C C 14.282 10.298 -3.502 1.00 . A A . 137 LEU C 1 1
9 22017 1 1 137 LEU CA C 13.046 10.595 -2.664 1.00 . A A . 137 LEU CA 1 1
9 22018 1 1 137 LEU CB C 12.776 9.413 -1.728 1.00 . A A . 137 LEU CB 1 1
9 22019 1 1 137 LEU CD1 C 11.182 8.333 -0.129 1.00 . A A . 137 LEU CD1 1 1
9 22020 1 1 137 LEU CD2 C 11.479 10.809 -0.109 1.00 . A A . 137 LEU CD2 1 1
9 22021 1 1 137 LEU CG C 11.446 9.565 -0.988 1.00 . A A . 137 LEU CG 1 1
9 22022 1 1 137 LEU H H 11.358 9.986 -3.800 1.00 . A A . 137 LEU H 1 1
9 22023 1 1 137 LEU HA H 13.222 11.494 -2.073 1.00 . A A . 137 LEU HA 1 1
9 22024 1 1 137 LEU HB2 H 12.742 8.494 -2.314 1.00 . A A . 137 LEU HB2 1 1
9 22025 1 1 137 LEU HB3 H 13.587 9.339 -1.004 1.00 . A A . 137 LEU HB3 1 1
9 22026 1 1 137 LEU HD11 H 11.975 8.220 0.609 1.00 . A A . 137 LEU HD11 1 1
9 22027 1 1 137 LEU HD12 H 10.225 8.448 0.380 1.00 . A A . 137 LEU HD12 1 1
9 22028 1 1 137 LEU HD13 H 11.144 7.452 -0.771 1.00 . A A . 137 LEU HD13 1 1
9 22029 1 1 137 LEU HD21 H 11.582 11.691 -0.741 1.00 . A A . 137 LEU HD21 1 1
9 22030 1 1 137 LEU HD22 H 10.548 10.883 0.453 1.00 . A A . 137 LEU HD22 1 1
9 22031 1 1 137 LEU HD23 H 12.324 10.748 0.577 1.00 . A A . 137 LEU HD23 1 1
9 22032 1 1 137 LEU HG H 10.640 9.666 -1.716 1.00 . A A . 137 LEU HG 1 1
9 22033 1 1 137 LEU N N 11.888 10.800 -3.523 1.00 . A A . 137 LEU N 1 1
9 22034 1 1 137 LEU O O 15.379 10.767 -3.203 1.00 . A A . 137 LEU O 1 1
9 22035 1 1 138 GLU C C 15.593 10.346 -6.328 1.00 . A A . 138 GLU C 1 1
9 22036 1 1 138 GLU CA C 15.165 9.145 -5.478 1.00 . A A . 138 GLU CA 1 1
9 22037 1 1 138 GLU CB C 14.712 7.986 -6.364 1.00 . A A . 138 GLU CB 1 1
9 22038 1 1 138 GLU CD C 14.092 5.523 -6.371 1.00 . A A . 138 GLU CD 1 1
9 22039 1 1 138 GLU CG C 14.398 6.750 -5.515 1.00 . A A . 138 GLU CG 1 1
9 22040 1 1 138 GLU H H 13.165 9.145 -4.734 1.00 . A A . 138 GLU H 1 1
9 22041 1 1 138 GLU HA H 16.030 8.822 -4.900 1.00 . A A . 138 GLU HA 1 1
9 22042 1 1 138 GLU HB2 H 13.825 8.285 -6.922 1.00 . A A . 138 GLU HB2 1 1
9 22043 1 1 138 GLU HB3 H 15.516 7.741 -7.059 1.00 . A A . 138 GLU HB3 1 1
9 22044 1 1 138 GLU HG2 H 15.259 6.535 -4.883 1.00 . A A . 138 GLU HG2 1 1
9 22045 1 1 138 GLU HG3 H 13.540 6.956 -4.874 1.00 . A A . 138 GLU HG3 1 1
9 22046 1 1 138 GLU N N 14.092 9.510 -4.564 1.00 . A A . 138 GLU N 1 1
9 22047 1 1 138 GLU O O 16.579 10.269 -7.057 1.00 . A A . 138 GLU O 1 1
9 22048 1 1 138 GLU OE1 O 14.052 5.664 -7.615 1.00 . A A . 138 GLU OE1 1 1
9 22049 1 1 138 GLU OE2 O 13.898 4.443 -5.772 1.00 . A A . 138 GLU OE2 1 1
9 22050 1 1 139 TRP C C 16.058 13.613 -6.059 1.00 . A A . 139 TRP C 1 1
9 22051 1 1 139 TRP CA C 15.174 12.704 -6.907 1.00 . A A . 139 TRP CA 1 1
9 22052 1 1 139 TRP CB C 13.870 13.399 -7.308 1.00 . A A . 139 TRP CB 1 1
9 22053 1 1 139 TRP CD1 C 14.226 15.391 -8.836 1.00 . A A . 139 TRP CD1 1 1
9 22054 1 1 139 TRP CD2 C 13.895 15.988 -6.704 1.00 . A A . 139 TRP CD2 1 1
9 22055 1 1 139 TRP CE2 C 14.100 17.188 -7.439 1.00 . A A . 139 TRP CE2 1 1
9 22056 1 1 139 TRP CE3 C 13.672 16.121 -5.320 1.00 . A A . 139 TRP CE3 1 1
9 22057 1 1 139 TRP CG C 13.973 14.857 -7.623 1.00 . A A . 139 TRP CG 1 1
9 22058 1 1 139 TRP CH2 C 13.869 18.546 -5.454 1.00 . A A . 139 TRP CH2 1 1
9 22059 1 1 139 TRP CZ2 C 14.089 18.450 -6.837 1.00 . A A . 139 TRP CZ2 1 1
9 22060 1 1 139 TRP CZ3 C 13.664 17.382 -4.701 1.00 . A A . 139 TRP CZ3 1 1
9 22061 1 1 139 TRP H H 14.019 11.433 -5.668 1.00 . A A . 139 TRP H 1 1
9 22062 1 1 139 TRP HA H 15.731 12.484 -7.818 1.00 . A A . 139 TRP HA 1 1
9 22063 1 1 139 TRP HB2 H 13.445 12.883 -8.169 1.00 . A A . 139 TRP HB2 1 1
9 22064 1 1 139 TRP HB3 H 13.168 13.297 -6.480 1.00 . A A . 139 TRP HB3 1 1
9 22065 1 1 139 TRP HD1 H 14.360 14.826 -9.746 1.00 . A A . 139 TRP HD1 1 1
9 22066 1 1 139 TRP HE1 H 14.438 17.368 -9.536 1.00 . A A . 139 TRP HE1 1 1
9 22067 1 1 139 TRP HE3 H 13.504 15.236 -4.725 1.00 . A A . 139 TRP HE3 1 1
9 22068 1 1 139 TRP HH2 H 13.861 19.514 -4.976 1.00 . A A . 139 TRP HH2 1 1
9 22069 1 1 139 TRP HZ2 H 14.252 19.340 -7.427 1.00 . A A . 139 TRP HZ2 1 1
9 22070 1 1 139 TRP HZ3 H 13.497 17.455 -3.636 1.00 . A A . 139 TRP HZ3 1 1
9 22071 1 1 139 TRP N N 14.851 11.454 -6.242 1.00 . A A . 139 TRP N 1 1
9 22072 1 1 139 TRP NE1 N 14.283 16.766 -8.739 1.00 . A A . 139 TRP NE1 1 1
9 22073 1 1 139 TRP O O 16.786 14.443 -6.596 1.00 . A A . 139 TRP O 1 1
9 22074 1 1 140 GLN C C 18.259 14.056 -3.945 1.00 . A A . 140 GLN C 1 1
9 22075 1 1 140 GLN CA C 16.759 14.313 -3.825 1.00 . A A . 140 GLN CA 1 1
9 22076 1 1 140 GLN CB C 16.321 14.044 -2.385 1.00 . A A . 140 GLN CB 1 1
9 22077 1 1 140 GLN CD C 14.354 14.021 -0.784 1.00 . A A . 140 GLN CD 1 1
9 22078 1 1 140 GLN CG C 14.811 14.228 -2.225 1.00 . A A . 140 GLN CG 1 1
9 22079 1 1 140 GLN H H 15.419 12.740 -4.336 1.00 . A A . 140 GLN H 1 1
9 22080 1 1 140 GLN HA H 16.568 15.359 -4.069 1.00 . A A . 140 GLN HA 1 1
9 22081 1 1 140 GLN HB2 H 16.585 13.024 -2.108 1.00 . A A . 140 GLN HB2 1 1
9 22082 1 1 140 GLN HB3 H 16.843 14.736 -1.723 1.00 . A A . 140 GLN HB3 1 1
9 22083 1 1 140 GLN HE21 H 12.413 13.910 -1.373 1.00 . A A . 140 GLN HE21 1 1
9 22084 1 1 140 GLN HE22 H 12.697 13.759 0.352 1.00 . A A . 140 GLN HE22 1 1
9 22085 1 1 140 GLN HG2 H 14.531 15.235 -2.534 1.00 . A A . 140 GLN HG2 1 1
9 22086 1 1 140 GLN HG3 H 14.296 13.512 -2.866 1.00 . A A . 140 GLN HG3 1 1
9 22087 1 1 140 GLN N N 16.004 13.463 -4.731 1.00 . A A . 140 GLN N 1 1
9 22088 1 1 140 GLN NE2 N 13.046 13.885 -0.587 1.00 . A A . 140 GLN NE2 1 1
9 22089 1 1 140 GLN O O 19.060 14.957 -3.705 1.00 . A A . 140 GLN O 1 1
9 22090 1 1 140 GLN OE1 O 15.163 13.980 0.140 1.00 . A A . 140 GLN OE1 1 1
9 22091 1 1 141 GLU C C 20.604 12.918 -5.791 1.00 . A A . 141 GLU C 1 1
9 22092 1 1 141 GLU CA C 20.047 12.479 -4.439 1.00 . A A . 141 GLU CA 1 1
9 22093 1 1 141 GLU CB C 20.225 10.972 -4.234 1.00 . A A . 141 GLU CB 1 1
9 22094 1 1 141 GLU CD C 19.701 8.664 -5.150 1.00 . A A . 141 GLU CD 1 1
9 22095 1 1 141 GLU CG C 19.640 10.170 -5.400 1.00 . A A . 141 GLU CG 1 1
9 22096 1 1 141 GLU H H 17.948 12.124 -4.511 1.00 . A A . 141 GLU H 1 1
9 22097 1 1 141 GLU HA H 20.598 13.000 -3.657 1.00 . A A . 141 GLU HA 1 1
9 22098 1 1 141 GLU HB2 H 21.290 10.752 -4.150 1.00 . A A . 141 GLU HB2 1 1
9 22099 1 1 141 GLU HB3 H 19.729 10.678 -3.308 1.00 . A A . 141 GLU HB3 1 1
9 22100 1 1 141 GLU HG2 H 18.603 10.469 -5.550 1.00 . A A . 141 GLU HG2 1 1
9 22101 1 1 141 GLU HG3 H 20.207 10.406 -6.300 1.00 . A A . 141 GLU HG3 1 1
9 22102 1 1 141 GLU N N 18.642 12.832 -4.317 1.00 . A A . 141 GLU N 1 1
9 22103 1 1 141 GLU O O 21.814 12.889 -6.001 1.00 . A A . 141 GLU O 1 1
9 22104 1 1 141 GLU OE1 O 19.179 7.919 -6.012 1.00 . A A . 141 GLU OE1 1 1
9 22105 1 1 141 GLU OE2 O 20.268 8.265 -4.107 1.00 . A A . 141 GLU OE2 1 1
9 22106 1 1 142 LYS C C 20.595 15.235 -7.979 1.00 . A A . 142 LYS C 1 1
9 22107 1 1 142 LYS CA C 20.149 13.780 -8.031 1.00 . A A . 142 LYS CA 1 1
9 22108 1 1 142 LYS CB C 18.990 13.644 -9.021 1.00 . A A . 142 LYS CB 1 1
9 22109 1 1 142 LYS CD C 17.413 12.120 -10.198 1.00 . A A . 142 LYS CD 1 1
9 22110 1 1 142 LYS CE C 16.647 10.799 -10.138 1.00 . A A . 142 LYS CE 1 1
9 22111 1 1 142 LYS CG C 18.444 12.221 -9.070 1.00 . A A . 142 LYS CG 1 1
9 22112 1 1 142 LYS H H 18.737 13.327 -6.502 1.00 . A A . 142 LYS H 1 1
9 22113 1 1 142 LYS HA H 20.982 13.167 -8.373 1.00 . A A . 142 LYS HA 1 1
9 22114 1 1 142 LYS HB2 H 18.188 14.316 -8.713 1.00 . A A . 142 LYS HB2 1 1
9 22115 1 1 142 LYS HB3 H 19.338 13.931 -10.013 1.00 . A A . 142 LYS HB3 1 1
9 22116 1 1 142 LYS HD2 H 16.701 12.941 -10.098 1.00 . A A . 142 LYS HD2 1 1
9 22117 1 1 142 LYS HD3 H 17.923 12.210 -11.157 1.00 . A A . 142 LYS HD3 1 1
9 22118 1 1 142 LYS HE2 H 16.043 10.776 -9.231 1.00 . A A . 142 LYS HE2 1 1
9 22119 1 1 142 LYS HE3 H 15.979 10.738 -10.997 1.00 . A A . 142 LYS HE3 1 1
9 22120 1 1 142 LYS HG2 H 19.262 11.523 -9.249 1.00 . A A . 142 LYS HG2 1 1
9 22121 1 1 142 LYS HG3 H 17.967 11.987 -8.118 1.00 . A A . 142 LYS HG3 1 1
9 22122 1 1 142 LYS HZ1 H 18.125 9.649 -9.309 1.00 . A A . 142 LYS HZ1 1 1
9 22123 1 1 142 LYS HZ2 H 17.030 8.783 -10.177 1.00 . A A . 142 LYS HZ2 1 1
9 22124 1 1 142 LYS HZ3 H 18.170 9.687 -10.952 1.00 . A A . 142 LYS HZ3 1 1
9 22125 1 1 142 LYS N N 19.725 13.325 -6.715 1.00 . A A . 142 LYS N 1 1
9 22126 1 1 142 LYS NZ N 17.562 9.641 -10.147 1.00 . A A . 142 LYS NZ 1 1
9 22127 1 1 142 LYS O O 21.369 15.673 -8.827 1.00 . A A . 142 LYS O 1 1
9 22128 1 1 143 GLN C C 21.521 17.721 -5.919 1.00 . A A . 143 GLN C 1 1
9 22129 1 1 143 GLN CA C 20.382 17.419 -6.898 1.00 . A A . 143 GLN CA 1 1
9 22130 1 1 143 GLN CB C 19.105 18.155 -6.477 1.00 . A A . 143 GLN CB 1 1
9 22131 1 1 143 GLN CD C 18.106 17.808 -8.805 1.00 . A A . 143 GLN CD 1 1
9 22132 1 1 143 GLN CG C 17.884 17.732 -7.297 1.00 . A A . 143 GLN CG 1 1
9 22133 1 1 143 GLN H H 19.520 15.562 -6.288 1.00 . A A . 143 GLN H 1 1
9 22134 1 1 143 GLN HA H 20.685 17.776 -7.883 1.00 . A A . 143 GLN HA 1 1
9 22135 1 1 143 GLN HB2 H 18.911 17.949 -5.425 1.00 . A A . 143 GLN HB2 1 1
9 22136 1 1 143 GLN HB3 H 19.266 19.227 -6.594 1.00 . A A . 143 GLN HB3 1 1
9 22137 1 1 143 GLN HE21 H 16.765 16.315 -9.118 1.00 . A A . 143 GLN HE21 1 1
9 22138 1 1 143 GLN HE22 H 17.526 16.973 -10.558 1.00 . A A . 143 GLN HE22 1 1
9 22139 1 1 143 GLN HG2 H 17.626 16.706 -7.036 1.00 . A A . 143 GLN HG2 1 1
9 22140 1 1 143 GLN HG3 H 17.035 18.361 -7.032 1.00 . A A . 143 GLN HG3 1 1
9 22141 1 1 143 GLN N N 20.109 15.991 -6.987 1.00 . A A . 143 GLN N 1 1
9 22142 1 1 143 GLN NE2 N 17.406 16.961 -9.555 1.00 . A A . 143 GLN NE2 1 1
9 22143 1 1 143 GLN O O 22.124 18.787 -6.000 1.00 . A A . 143 GLN O 1 1
9 22144 1 1 143 GLN OE1 O 18.893 18.614 -9.293 1.00 . A A . 143 GLN OE1 1 1
9 22145 1 1 144 ARG C C 24.255 16.761 -4.587 1.00 . A A . 144 ARG C 1 1
9 22146 1 1 144 ARG CA C 22.866 17.008 -4.004 1.00 . A A . 144 ARG CA 1 1
9 22147 1 1 144 ARG CB C 22.615 16.072 -2.818 1.00 . A A . 144 ARG CB 1 1
9 22148 1 1 144 ARG CD C 22.519 13.683 -2.023 1.00 . A A . 144 ARG CD 1 1
9 22149 1 1 144 ARG CG C 22.861 14.608 -3.193 1.00 . A A . 144 ARG CG 1 1
9 22150 1 1 144 ARG CZ C 22.966 14.432 0.310 1.00 . A A . 144 ARG CZ 1 1
9 22151 1 1 144 ARG H H 21.305 15.928 -4.971 1.00 . A A . 144 ARG H 1 1
9 22152 1 1 144 ARG HA H 22.816 18.038 -3.650 1.00 . A A . 144 ARG HA 1 1
9 22153 1 1 144 ARG HB2 H 23.290 16.344 -2.006 1.00 . A A . 144 ARG HB2 1 1
9 22154 1 1 144 ARG HB3 H 21.584 16.189 -2.485 1.00 . A A . 144 ARG HB3 1 1
9 22155 1 1 144 ARG HD2 H 21.473 13.827 -1.754 1.00 . A A . 144 ARG HD2 1 1
9 22156 1 1 144 ARG HD3 H 22.649 12.649 -2.344 1.00 . A A . 144 ARG HD3 1 1
9 22157 1 1 144 ARG HE H 24.363 13.722 -0.961 1.00 . A A . 144 ARG HE 1 1
9 22158 1 1 144 ARG HG2 H 22.230 14.351 -4.044 1.00 . A A . 144 ARG HG2 1 1
9 22159 1 1 144 ARG HG3 H 23.906 14.469 -3.469 1.00 . A A . 144 ARG HG3 1 1
9 22160 1 1 144 ARG HH11 H 21.010 14.587 -0.217 1.00 . A A . 144 ARG HH11 1 1
9 22161 1 1 144 ARG HH12 H 21.385 15.104 1.408 1.00 . A A . 144 ARG HH12 1 1
9 22162 1 1 144 ARG HH21 H 24.818 14.405 1.150 1.00 . A A . 144 ARG HH21 1 1
9 22163 1 1 144 ARG HH22 H 23.530 14.992 2.179 1.00 . A A . 144 ARG HH22 1 1
9 22164 1 1 144 ARG N N 21.818 16.797 -4.998 1.00 . A A . 144 ARG N 1 1
9 22165 1 1 144 ARG NE N 23.381 13.941 -0.864 1.00 . A A . 144 ARG NE 1 1
9 22166 1 1 144 ARG NH1 N 21.686 14.732 0.519 1.00 . A A . 144 ARG NH1 1 1
9 22167 1 1 144 ARG NH2 N 23.843 14.626 1.291 1.00 . A A . 144 ARG NH2 1 1
9 22168 1 1 144 ARG O O 25.252 17.134 -3.973 1.00 . A A . 144 ARG O 1 1
9 22169 1 1 145 THR C C 25.565 15.957 -7.946 1.00 . A A . 145 THR C 1 1
9 22170 1 1 145 THR CA C 25.578 15.801 -6.422 1.00 . A A . 145 THR CA 1 1
9 22171 1 1 145 THR CB C 26.039 14.412 -5.966 1.00 . A A . 145 THR CB 1 1
9 22172 1 1 145 THR CG2 C 25.239 13.318 -6.667 1.00 . A A . 145 THR CG2 1 1
9 22173 1 1 145 THR H H 23.453 15.870 -6.215 1.00 . A A . 145 THR H 1 1
9 22174 1 1 145 THR HA H 26.318 16.512 -6.058 1.00 . A A . 145 THR HA 1 1
9 22175 1 1 145 THR HB H 25.895 14.320 -4.889 1.00 . A A . 145 THR HB 1 1
9 22176 1 1 145 THR HG1 H 27.917 14.787 -5.668 1.00 . A A . 145 THR HG1 1 1
9 22177 1 1 145 THR HG21 H 24.174 13.473 -6.494 1.00 . A A . 145 THR HG21 1 1
9 22178 1 1 145 THR HG22 H 25.435 13.338 -7.739 1.00 . A A . 145 THR HG22 1 1
9 22179 1 1 145 THR HG23 H 25.526 12.344 -6.268 1.00 . A A . 145 THR HG23 1 1
9 22180 1 1 145 THR N N 24.317 16.137 -5.764 1.00 . A A . 145 THR N 1 1
9 22181 1 1 145 THR O O 26.594 15.761 -8.589 1.00 . A A . 145 THR O 1 1
9 22182 1 1 145 THR OG1 O 27.406 14.235 -6.265 1.00 . A A . 145 THR OG1 1 1
9 22183 1 1 146 LYS C C 24.570 15.294 -10.822 1.00 . A A . 146 LYS C 1 1
9 22184 1 1 146 LYS CA C 24.247 16.518 -9.958 1.00 . A A . 146 LYS CA 1 1
9 22185 1 1 146 LYS CB C 24.988 17.778 -10.417 1.00 . A A . 146 LYS CB 1 1
9 22186 1 1 146 LYS CD C 23.045 19.271 -9.725 1.00 . A A . 146 LYS CD 1 1
9 22187 1 1 146 LYS CE C 22.529 19.300 -11.162 1.00 . A A . 146 LYS CE 1 1
9 22188 1 1 146 LYS CG C 24.555 19.032 -9.648 1.00 . A A . 146 LYS CG 1 1
9 22189 1 1 146 LYS H H 23.597 16.440 -7.945 1.00 . A A . 146 LYS H 1 1
9 22190 1 1 146 LYS HA H 23.183 16.695 -10.122 1.00 . A A . 146 LYS HA 1 1
9 22191 1 1 146 LYS HB2 H 26.061 17.631 -10.288 1.00 . A A . 146 LYS HB2 1 1
9 22192 1 1 146 LYS HB3 H 24.788 17.938 -11.475 1.00 . A A . 146 LYS HB3 1 1
9 22193 1 1 146 LYS HD2 H 22.534 18.476 -9.181 1.00 . A A . 146 LYS HD2 1 1
9 22194 1 1 146 LYS HD3 H 22.819 20.223 -9.244 1.00 . A A . 146 LYS HD3 1 1
9 22195 1 1 146 LYS HE2 H 22.735 18.340 -11.635 1.00 . A A . 146 LYS HE2 1 1
9 22196 1 1 146 LYS HE3 H 21.449 19.446 -11.146 1.00 . A A . 146 LYS HE3 1 1
9 22197 1 1 146 LYS HG2 H 24.845 18.938 -8.602 1.00 . A A . 146 LYS HG2 1 1
9 22198 1 1 146 LYS HG3 H 25.074 19.892 -10.070 1.00 . A A . 146 LYS HG3 1 1
9 22199 1 1 146 LYS HZ1 H 22.839 20.322 -12.903 1.00 . A A . 146 LYS HZ1 1 1
9 22200 1 1 146 LYS HZ2 H 22.922 21.276 -11.563 1.00 . A A . 146 LYS HZ2 1 1
9 22201 1 1 146 LYS HZ3 H 24.167 20.264 -11.944 1.00 . A A . 146 LYS HZ3 1 1
9 22202 1 1 146 LYS N N 24.413 16.309 -8.524 1.00 . A A . 146 LYS N 1 1
9 22203 1 1 146 LYS NZ N 23.163 20.373 -11.948 1.00 . A A . 146 LYS NZ 1 1
9 22204 1 1 146 LYS O O 24.815 15.438 -12.020 1.00 . A A . 146 LYS O 1 1
9 22205 1 1 147 LYS C C 23.489 11.944 -10.706 1.00 . A A . 147 LYS C 1 1
9 22206 1 1 147 LYS CA C 24.703 12.835 -10.965 1.00 . A A . 147 LYS CA 1 1
9 22207 1 1 147 LYS CB C 26.000 12.092 -10.623 1.00 . A A . 147 LYS CB 1 1
9 22208 1 1 147 LYS CD C 27.872 13.838 -10.808 1.00 . A A . 147 LYS CD 1 1
9 22209 1 1 147 LYS CE C 28.474 13.502 -9.440 1.00 . A A . 147 LYS CE 1 1
9 22210 1 1 147 LYS CG C 27.209 12.604 -11.415 1.00 . A A . 147 LYS CG 1 1
9 22211 1 1 147 LYS H H 24.458 14.042 -9.230 1.00 . A A . 147 LYS H 1 1
9 22212 1 1 147 LYS HA H 24.718 13.052 -12.033 1.00 . A A . 147 LYS HA 1 1
9 22213 1 1 147 LYS HB2 H 26.195 12.135 -9.552 1.00 . A A . 147 LYS HB2 1 1
9 22214 1 1 147 LYS HB3 H 25.868 11.045 -10.898 1.00 . A A . 147 LYS HB3 1 1
9 22215 1 1 147 LYS HD2 H 28.667 14.170 -11.476 1.00 . A A . 147 LYS HD2 1 1
9 22216 1 1 147 LYS HD3 H 27.141 14.641 -10.710 1.00 . A A . 147 LYS HD3 1 1
9 22217 1 1 147 LYS HE2 H 27.678 13.173 -8.772 1.00 . A A . 147 LYS HE2 1 1
9 22218 1 1 147 LYS HE3 H 29.197 12.695 -9.553 1.00 . A A . 147 LYS HE3 1 1
9 22219 1 1 147 LYS HG2 H 27.951 11.807 -11.463 1.00 . A A . 147 LYS HG2 1 1
9 22220 1 1 147 LYS HG3 H 26.890 12.834 -12.431 1.00 . A A . 147 LYS HG3 1 1
9 22221 1 1 147 LYS HZ1 H 28.473 15.417 -8.724 1.00 . A A . 147 LYS HZ1 1 1
9 22222 1 1 147 LYS HZ2 H 29.526 14.430 -7.944 1.00 . A A . 147 LYS HZ2 1 1
9 22223 1 1 147 LYS HZ3 H 29.895 14.991 -9.443 1.00 . A A . 147 LYS HZ3 1 1
9 22224 1 1 147 LYS N N 24.576 14.093 -10.231 1.00 . A A . 147 LYS N 1 1
9 22225 1 1 147 LYS NZ N 29.144 14.672 -8.846 1.00 . A A . 147 LYS NZ 1 1
9 22226 1 1 147 LYS O O 22.809 12.099 -9.696 1.00 . A A . 147 LYS O 1 1
9 22227 1 1 148 SER C C 22.332 8.823 -12.290 1.00 . A A . 148 SER C 1 1
9 22228 1 1 148 SER CA C 22.083 10.110 -11.509 1.00 . A A . 148 SER CA 1 1
9 22229 1 1 148 SER CB C 20.823 10.824 -12.007 1.00 . A A . 148 SER CB 1 1
9 22230 1 1 148 SER H H 23.818 10.920 -12.434 1.00 . A A . 148 SER H 1 1
9 22231 1 1 148 SER HA H 21.937 9.850 -10.460 1.00 . A A . 148 SER HA 1 1
9 22232 1 1 148 SER HB2 H 20.623 11.683 -11.366 1.00 . A A . 148 SER HB2 1 1
9 22233 1 1 148 SER HB3 H 20.985 11.177 -13.025 1.00 . A A . 148 SER HB3 1 1
9 22234 1 1 148 SER HG H 19.755 9.382 -12.755 1.00 . A A . 148 SER HG 1 1
9 22235 1 1 148 SER N N 23.221 11.012 -11.624 1.00 . A A . 148 SER N 1 1
9 22236 1 1 148 SER O O 23.198 8.775 -13.164 1.00 . A A . 148 SER O 1 1
9 22237 1 1 148 SER OG O 19.711 9.955 -11.985 1.00 . A A . 148 SER OG 1 1
9 22238 1 1 149 LYS C C 21.225 6.655 -14.115 1.00 . A A . 149 LYS C 1 1
9 22239 1 1 149 LYS CA C 21.635 6.493 -12.650 1.00 . A A . 149 LYS CA 1 1
9 22240 1 1 149 LYS CB C 20.742 5.497 -11.905 1.00 . A A . 149 LYS CB 1 1
9 22241 1 1 149 LYS CD C 19.978 3.105 -11.679 1.00 . A A . 149 LYS CD 1 1
9 22242 1 1 149 LYS CE C 18.523 3.533 -11.484 1.00 . A A . 149 LYS CE 1 1
9 22243 1 1 149 LYS CG C 20.736 4.111 -12.553 1.00 . A A . 149 LYS CG 1 1
9 22244 1 1 149 LYS H H 20.894 7.875 -11.220 1.00 . A A . 149 LYS H 1 1
9 22245 1 1 149 LYS HA H 22.665 6.135 -12.628 1.00 . A A . 149 LYS HA 1 1
9 22246 1 1 149 LYS HB2 H 21.101 5.409 -10.880 1.00 . A A . 149 LYS HB2 1 1
9 22247 1 1 149 LYS HB3 H 19.724 5.886 -11.882 1.00 . A A . 149 LYS HB3 1 1
9 22248 1 1 149 LYS HD2 H 19.998 2.123 -12.153 1.00 . A A . 149 LYS HD2 1 1
9 22249 1 1 149 LYS HD3 H 20.465 3.038 -10.706 1.00 . A A . 149 LYS HD3 1 1
9 22250 1 1 149 LYS HE2 H 18.505 4.502 -10.985 1.00 . A A . 149 LYS HE2 1 1
9 22251 1 1 149 LYS HE3 H 18.045 3.634 -12.458 1.00 . A A . 149 LYS HE3 1 1
9 22252 1 1 149 LYS HG2 H 20.258 4.164 -13.531 1.00 . A A . 149 LYS HG2 1 1
9 22253 1 1 149 LYS HG3 H 21.763 3.764 -12.672 1.00 . A A . 149 LYS HG3 1 1
9 22254 1 1 149 LYS HZ1 H 18.212 2.455 -9.768 1.00 . A A . 149 LYS HZ1 1 1
9 22255 1 1 149 LYS HZ2 H 16.825 2.843 -10.556 1.00 . A A . 149 LYS HZ2 1 1
9 22256 1 1 149 LYS HZ3 H 17.788 1.646 -11.136 1.00 . A A . 149 LYS HZ3 1 1
9 22257 1 1 149 LYS N N 21.564 7.777 -11.969 1.00 . A A . 149 LYS N 1 1
9 22258 1 1 149 LYS NZ N 17.782 2.546 -10.677 1.00 . A A . 149 LYS NZ 1 1
9 22259 1 1 149 LYS O O 20.395 7.505 -14.443 1.00 . A A . 149 LYS O 1 1
9 22260 1 1 150 ARG C C 21.446 4.534 -17.092 1.00 . A A . 150 ARG C 1 1
9 22261 1 1 150 ARG CA C 21.576 5.910 -16.434 1.00 . A A . 150 ARG CA 1 1
9 22262 1 1 150 ARG CB C 22.659 6.779 -17.092 1.00 . A A . 150 ARG CB 1 1
9 22263 1 1 150 ARG CD C 24.507 5.039 -16.688 1.00 . A A . 150 ARG CD 1 1
9 22264 1 1 150 ARG CG C 24.077 6.503 -16.578 1.00 . A A . 150 ARG CG 1 1
9 22265 1 1 150 ARG CZ C 25.421 3.864 -18.683 1.00 . A A . 150 ARG CZ 1 1
9 22266 1 1 150 ARG H H 22.449 5.136 -14.652 1.00 . A A . 150 ARG H 1 1
9 22267 1 1 150 ARG HA H 20.623 6.415 -16.594 1.00 . A A . 150 ARG HA 1 1
9 22268 1 1 150 ARG HB2 H 22.626 6.644 -18.173 1.00 . A A . 150 ARG HB2 1 1
9 22269 1 1 150 ARG HB3 H 22.428 7.823 -16.880 1.00 . A A . 150 ARG HB3 1 1
9 22270 1 1 150 ARG HD2 H 25.522 4.954 -16.302 1.00 . A A . 150 ARG HD2 1 1
9 22271 1 1 150 ARG HD3 H 23.858 4.425 -16.062 1.00 . A A . 150 ARG HD3 1 1
9 22272 1 1 150 ARG HE H 23.619 4.773 -18.606 1.00 . A A . 150 ARG HE 1 1
9 22273 1 1 150 ARG HG2 H 24.783 7.115 -17.139 1.00 . A A . 150 ARG HG2 1 1
9 22274 1 1 150 ARG HG3 H 24.136 6.797 -15.531 1.00 . A A . 150 ARG HG3 1 1
9 22275 1 1 150 ARG HH11 H 26.679 3.824 -17.084 1.00 . A A . 150 ARG HH11 1 1
9 22276 1 1 150 ARG HH12 H 27.259 3.012 -18.520 1.00 . A A . 150 ARG HH12 1 1
9 22277 1 1 150 ARG HH21 H 24.416 3.717 -20.449 1.00 . A A . 150 ARG HH21 1 1
9 22278 1 1 150 ARG HH22 H 25.990 2.962 -20.416 1.00 . A A . 150 ARG HH22 1 1
9 22279 1 1 150 ARG N N 21.809 5.835 -14.995 1.00 . A A . 150 ARG N 1 1
9 22280 1 1 150 ARG NE N 24.451 4.559 -18.075 1.00 . A A . 150 ARG NE 1 1
9 22281 1 1 150 ARG NH1 N 26.543 3.541 -18.044 1.00 . A A . 150 ARG NH1 1 1
9 22282 1 1 150 ARG NH2 N 25.263 3.486 -19.949 1.00 . A A . 150 ARG NH2 1 1
9 22283 1 1 150 ARG O O 21.280 4.448 -18.304 1.00 . A A . 150 ARG O 1 1
9 22284 1 1 151 VAL C C 19.837 1.760 -17.017 1.00 . A A . 151 VAL C 1 1
9 22285 1 1 151 VAL CA C 21.314 2.099 -16.792 1.00 . A A . 151 VAL CA 1 1
9 22286 1 1 151 VAL CB C 22.034 1.063 -15.914 1.00 . A A . 151 VAL CB 1 1
9 22287 1 1 151 VAL CG1 C 23.426 1.552 -15.499 1.00 . A A . 151 VAL CG1 1 1
9 22288 1 1 151 VAL CG2 C 21.230 0.766 -14.646 1.00 . A A . 151 VAL CG2 1 1
9 22289 1 1 151 VAL H H 21.716 3.583 -15.315 1.00 . A A . 151 VAL H 1 1
9 22290 1 1 151 VAL HA H 21.795 2.051 -17.769 1.00 . A A . 151 VAL HA 1 1
9 22291 1 1 151 VAL HB H 22.139 0.136 -16.476 1.00 . A A . 151 VAL HB 1 1
9 22292 1 1 151 VAL HG11 H 23.938 0.759 -14.954 1.00 . A A . 151 VAL HG11 1 1
9 22293 1 1 151 VAL HG12 H 24.006 1.805 -16.387 1.00 . A A . 151 VAL HG12 1 1
9 22294 1 1 151 VAL HG13 H 23.347 2.429 -14.857 1.00 . A A . 151 VAL HG13 1 1
9 22295 1 1 151 VAL HG21 H 21.776 0.049 -14.032 1.00 . A A . 151 VAL HG21 1 1
9 22296 1 1 151 VAL HG22 H 21.083 1.686 -14.081 1.00 . A A . 151 VAL HG22 1 1
9 22297 1 1 151 VAL HG23 H 20.265 0.336 -14.915 1.00 . A A . 151 VAL HG23 1 1
9 22298 1 1 151 VAL N N 21.519 3.461 -16.297 1.00 . A A . 151 VAL N 1 1
9 22299 1 1 151 VAL O O 19.500 0.624 -17.340 1.00 . A A . 151 VAL O 1 1
9 22300 1 1 152 VAL C C 17.135 2.320 -18.460 1.00 . A A . 152 VAL C 1 1
9 22301 1 1 152 VAL CA C 17.516 2.613 -17.010 1.00 . A A . 152 VAL CA 1 1
9 22302 1 1 152 VAL CB C 16.828 3.886 -16.501 1.00 . A A . 152 VAL CB 1 1
9 22303 1 1 152 VAL CG1 C 15.305 3.776 -16.559 1.00 . A A . 152 VAL CG1 1 1
9 22304 1 1 152 VAL CG2 C 17.233 4.164 -15.055 1.00 . A A . 152 VAL CG2 1 1
9 22305 1 1 152 VAL H H 19.304 3.664 -16.574 1.00 . A A . 152 VAL H 1 1
9 22306 1 1 152 VAL HA H 17.182 1.774 -16.399 1.00 . A A . 152 VAL HA 1 1
9 22307 1 1 152 VAL HB H 17.145 4.732 -17.111 1.00 . A A . 152 VAL HB 1 1
9 22308 1 1 152 VAL HG11 H 14.983 3.715 -17.599 1.00 . A A . 152 VAL HG11 1 1
9 22309 1 1 152 VAL HG12 H 14.971 2.894 -16.014 1.00 . A A . 152 VAL HG12 1 1
9 22310 1 1 152 VAL HG13 H 14.857 4.662 -16.110 1.00 . A A . 152 VAL HG13 1 1
9 22311 1 1 152 VAL HG21 H 16.707 5.048 -14.691 1.00 . A A . 152 VAL HG21 1 1
9 22312 1 1 152 VAL HG22 H 16.975 3.303 -14.436 1.00 . A A . 152 VAL HG22 1 1
9 22313 1 1 152 VAL HG23 H 18.306 4.343 -15.004 1.00 . A A . 152 VAL HG23 1 1
9 22314 1 1 152 VAL N N 18.959 2.754 -16.842 1.00 . A A . 152 VAL N 1 1
9 22315 1 1 152 VAL O O 16.004 1.928 -18.739 1.00 . A A . 152 VAL O 1 1
9 22316 1 1 153 HIS C C 17.424 0.800 -21.043 1.00 . A A . 153 HIS C 1 1
9 22317 1 1 153 HIS CA C 17.830 2.253 -20.809 1.00 . A A . 153 HIS CA 1 1
9 22318 1 1 153 HIS CB C 19.085 2.584 -21.619 1.00 . A A . 153 HIS CB 1 1
9 22319 1 1 153 HIS CD2 C 18.891 5.053 -20.915 1.00 . A A . 153 HIS CD2 1 1
9 22320 1 1 153 HIS CE1 C 20.884 5.779 -21.554 1.00 . A A . 153 HIS CE1 1 1
9 22321 1 1 153 HIS CG C 19.576 4.003 -21.463 1.00 . A A . 153 HIS CG 1 1
9 22322 1 1 153 HIS H H 18.990 2.822 -19.117 1.00 . A A . 153 HIS H 1 1
9 22323 1 1 153 HIS HA H 17.014 2.896 -21.142 1.00 . A A . 153 HIS HA 1 1
9 22324 1 1 153 HIS HB2 H 19.887 1.912 -21.312 1.00 . A A . 153 HIS HB2 1 1
9 22325 1 1 153 HIS HB3 H 18.881 2.406 -22.674 1.00 . A A . 153 HIS HB3 1 1
9 22326 1 1 153 HIS HD1 H 21.546 3.926 -22.298 1.00 . A A . 153 HIS HD1 1 1
9 22327 1 1 153 HIS HD2 H 17.893 5.028 -20.505 1.00 . A A . 153 HIS HD2 1 1
9 22328 1 1 153 HIS HE1 H 21.726 6.431 -21.737 1.00 . A A . 153 HIS HE1 1 1
9 22329 1 1 153 HIS HE2 H 19.498 7.083 -20.658 1.00 . A A . 153 HIS HE2 1 1
9 22330 1 1 153 HIS N N 18.072 2.503 -19.396 1.00 . A A . 153 HIS N 1 1
9 22331 1 1 153 HIS ND1 N 20.817 4.468 -21.857 1.00 . A A . 153 HIS ND1 1 1
9 22332 1 1 153 HIS NE2 N 19.723 6.153 -20.980 1.00 . A A . 153 HIS NE2 1 1
9 22333 1 1 153 HIS O O 17.839 -0.091 -20.300 1.00 . A A . 153 HIS O 1 1
9 22334 1 1 154 ILE C C 17.322 -1.585 -22.976 1.00 . A A . 154 ILE C 1 1
9 22335 1 1 154 ILE CA C 16.156 -0.768 -22.426 1.00 . A A . 154 ILE CA 1 1
9 22336 1 1 154 ILE CB C 14.983 -0.679 -23.418 1.00 . A A . 154 ILE CB 1 1
9 22337 1 1 154 ILE CD1 C 13.715 1.065 -22.019 1.00 . A A . 154 ILE CD1 1 1
9 22338 1 1 154 ILE CG1 C 13.668 -0.291 -22.725 1.00 . A A . 154 ILE CG1 1 1
9 22339 1 1 154 ILE CG2 C 14.727 -2.005 -24.134 1.00 . A A . 154 ILE CG2 1 1
9 22340 1 1 154 ILE H H 16.308 1.338 -22.650 1.00 . A A . 154 ILE H 1 1
9 22341 1 1 154 ILE HA H 15.801 -1.264 -21.522 1.00 . A A . 154 ILE HA 1 1
9 22342 1 1 154 ILE HB H 15.229 0.061 -24.179 1.00 . A A . 154 ILE HB 1 1
9 22343 1 1 154 ILE HD11 H 12.711 1.326 -21.685 1.00 . A A . 154 ILE HD11 1 1
9 22344 1 1 154 ILE HD12 H 14.371 1.011 -21.151 1.00 . A A . 154 ILE HD12 1 1
9 22345 1 1 154 ILE HD13 H 14.079 1.823 -22.711 1.00 . A A . 154 ILE HD13 1 1
9 22346 1 1 154 ILE HG12 H 12.881 -0.259 -23.479 1.00 . A A . 154 ILE HG12 1 1
9 22347 1 1 154 ILE HG13 H 13.409 -1.055 -21.993 1.00 . A A . 154 ILE HG13 1 1
9 22348 1 1 154 ILE HG21 H 15.588 -2.282 -24.742 1.00 . A A . 154 ILE HG21 1 1
9 22349 1 1 154 ILE HG22 H 14.516 -2.787 -23.404 1.00 . A A . 154 ILE HG22 1 1
9 22350 1 1 154 ILE HG23 H 13.867 -1.909 -24.799 1.00 . A A . 154 ILE HG23 1 1
9 22351 1 1 154 ILE N N 16.617 0.566 -22.078 1.00 . A A . 154 ILE N 1 1
9 22352 1 1 154 ILE O O 18.292 -1.028 -23.491 1.00 . A A . 154 ILE O 1 1
9 22353 1 1 155 GLU C C 17.672 -5.130 -23.860 1.00 . A A . 155 GLU C 1 1
9 22354 1 1 155 GLU CA C 18.262 -3.832 -23.301 1.00 . A A . 155 GLU CA 1 1
9 22355 1 1 155 GLU CB C 19.200 -4.122 -22.126 1.00 . A A . 155 GLU CB 1 1
9 22356 1 1 155 GLU CD C 19.372 -5.122 -19.798 1.00 . A A . 155 GLU CD 1 1
9 22357 1 1 155 GLU CG C 18.453 -4.802 -20.974 1.00 . A A . 155 GLU CG 1 1
9 22358 1 1 155 GLU H H 16.389 -3.298 -22.445 1.00 . A A . 155 GLU H 1 1
9 22359 1 1 155 GLU HA H 18.836 -3.359 -24.098 1.00 . A A . 155 GLU HA 1 1
9 22360 1 1 155 GLU HB2 H 20.002 -4.774 -22.474 1.00 . A A . 155 GLU HB2 1 1
9 22361 1 1 155 GLU HB3 H 19.638 -3.188 -21.775 1.00 . A A . 155 GLU HB3 1 1
9 22362 1 1 155 GLU HG2 H 17.654 -4.146 -20.628 1.00 . A A . 155 GLU HG2 1 1
9 22363 1 1 155 GLU HG3 H 18.012 -5.732 -21.335 1.00 . A A . 155 GLU HG3 1 1
9 22364 1 1 155 GLU N N 17.223 -2.912 -22.863 1.00 . A A . 155 GLU N 1 1
9 22365 1 1 155 GLU O O 18.412 -6.052 -24.196 1.00 . A A . 155 GLU O 1 1
9 22366 1 1 155 GLU OE1 O 20.600 -4.921 -19.938 1.00 . A A . 155 GLU OE1 1 1
9 22367 1 1 155 GLU OE2 O 18.835 -5.568 -18.760 1.00 . A A . 155 GLU OE2 1 1
9 22368 1 1 156 GLY C C 14.144 -6.237 -24.316 1.00 . A A . 156 GLY C 1 1
9 22369 1 1 156 GLY CA C 15.654 -6.394 -24.446 1.00 . A A . 156 GLY CA 1 1
9 22370 1 1 156 GLY H H 15.774 -4.419 -23.689 1.00 . A A . 156 GLY H 1 1
9 22371 1 1 156 GLY HA2 H 15.904 -6.558 -25.494 1.00 . A A . 156 GLY HA2 1 1
9 22372 1 1 156 GLY HA3 H 15.971 -7.262 -23.869 1.00 . A A . 156 GLY HA3 1 1
9 22373 1 1 156 GLY N N 16.342 -5.209 -23.961 1.00 . A A . 156 GLY N 1 1
9 22374 1 1 156 GLY O O 13.710 -5.731 -23.259 1.00 . A A . 156 GLY O 1 1
10 22375 1 1 1 SER C C 4.982 -13.766 -20.281 1.00 . A A . 1 SER C 1 1
10 22376 1 1 1 SER CA C 6.140 -13.466 -21.232 1.00 . A A . 1 SER CA 1 1
10 22377 1 1 1 SER CB C 5.633 -12.827 -22.529 1.00 . A A . 1 SER CB 1 1
10 22378 1 1 1 SER H1 H 7.684 -14.466 -22.126 1.00 . A A . 1 SER H1 1 1
10 22379 1 1 1 SER H2 H 6.316 -15.370 -21.973 1.00 . A A . 1 SER H2 1 1
10 22380 1 1 1 SER H3 H 7.259 -15.074 -20.654 1.00 . A A . 1 SER H3 1 1
10 22381 1 1 1 SER HA H 6.802 -12.754 -20.736 1.00 . A A . 1 SER HA 1 1
10 22382 1 1 1 SER HB2 H 6.479 -12.572 -23.168 1.00 . A A . 1 SER HB2 1 1
10 22383 1 1 1 SER HB3 H 4.990 -13.533 -23.055 1.00 . A A . 1 SER HB3 1 1
10 22384 1 1 1 SER HG H 4.625 -11.255 -23.067 1.00 . A A . 1 SER HG 1 1
10 22385 1 1 1 SER N N 6.908 -14.690 -21.519 1.00 . A A . 1 SER N 1 1
10 22386 1 1 1 SER O O 4.549 -14.911 -20.172 1.00 . A A . 1 SER O 1 1
10 22387 1 1 1 SER OG O 4.911 -11.648 -22.239 1.00 . A A . 1 SER OG 1 1
10 22388 1 1 2 GLY C C 3.817 -13.479 -17.316 1.00 . A A . 2 GLY C 1 1
10 22389 1 1 2 GLY CA C 3.377 -12.883 -18.648 1.00 . A A . 2 GLY CA 1 1
10 22390 1 1 2 GLY H H 4.868 -11.816 -19.719 1.00 . A A . 2 GLY H 1 1
10 22391 1 1 2 GLY HA2 H 2.946 -11.898 -18.465 1.00 . A A . 2 GLY HA2 1 1
10 22392 1 1 2 GLY HA3 H 2.614 -13.524 -19.089 1.00 . A A . 2 GLY HA3 1 1
10 22393 1 1 2 GLY N N 4.478 -12.739 -19.592 1.00 . A A . 2 GLY N 1 1
10 22394 1 1 2 GLY O O 2.975 -13.762 -16.463 1.00 . A A . 2 GLY O 1 1
10 22395 1 1 3 SER C C 5.577 -13.232 -14.753 1.00 . A A . 3 SER C 1 1
10 22396 1 1 3 SER CA C 5.673 -14.238 -15.900 1.00 . A A . 3 SER CA 1 1
10 22397 1 1 3 SER CB C 7.129 -14.645 -16.137 1.00 . A A . 3 SER CB 1 1
10 22398 1 1 3 SER H H 5.774 -13.405 -17.852 1.00 . A A . 3 SER H 1 1
10 22399 1 1 3 SER HA H 5.106 -15.132 -15.636 1.00 . A A . 3 SER HA 1 1
10 22400 1 1 3 SER HB2 H 7.505 -15.171 -15.260 1.00 . A A . 3 SER HB2 1 1
10 22401 1 1 3 SER HB3 H 7.186 -15.304 -17.004 1.00 . A A . 3 SER HB3 1 1
10 22402 1 1 3 SER HG H 8.814 -13.782 -16.552 1.00 . A A . 3 SER HG 1 1
10 22403 1 1 3 SER N N 5.125 -13.672 -17.126 1.00 . A A . 3 SER N 1 1
10 22404 1 1 3 SER O O 5.311 -12.052 -14.964 1.00 . A A . 3 SER O 1 1
10 22405 1 1 3 SER OG O 7.917 -13.497 -16.364 1.00 . A A . 3 SER OG 1 1
10 22406 1 1 4 HIS C C 7.001 -12.013 -12.175 1.00 . A A . 4 HIS C 1 1
10 22407 1 1 4 HIS CA C 5.751 -12.887 -12.326 1.00 . A A . 4 HIS CA 1 1
10 22408 1 1 4 HIS CB C 5.546 -13.788 -11.104 1.00 . A A . 4 HIS CB 1 1
10 22409 1 1 4 HIS CD2 C 6.401 -16.200 -11.009 1.00 . A A . 4 HIS CD2 1 1
10 22410 1 1 4 HIS CE1 C 8.549 -15.842 -10.592 1.00 . A A . 4 HIS CE1 1 1
10 22411 1 1 4 HIS CG C 6.605 -14.849 -10.945 1.00 . A A . 4 HIS CG 1 1
10 22412 1 1 4 HIS H H 6.013 -14.692 -13.415 1.00 . A A . 4 HIS H 1 1
10 22413 1 1 4 HIS HA H 4.894 -12.218 -12.404 1.00 . A A . 4 HIS HA 1 1
10 22414 1 1 4 HIS HB2 H 5.521 -13.172 -10.206 1.00 . A A . 4 HIS HB2 1 1
10 22415 1 1 4 HIS HB3 H 4.575 -14.273 -11.195 1.00 . A A . 4 HIS HB3 1 1
10 22416 1 1 4 HIS HD1 H 8.399 -13.744 -10.561 1.00 . A A . 4 HIS HD1 1 1
10 22417 1 1 4 HIS HD2 H 5.463 -16.703 -11.190 1.00 . A A . 4 HIS HD2 1 1
10 22418 1 1 4 HIS HE1 H 9.598 -16.005 -10.393 1.00 . A A . 4 HIS HE1 1 1
10 22419 1 1 4 HIS HE2 H 7.798 -17.802 -10.777 1.00 . A A . 4 HIS HE2 1 1
10 22420 1 1 4 HIS N N 5.802 -13.711 -13.529 1.00 . A A . 4 HIS N 1 1
10 22421 1 1 4 HIS ND1 N 7.948 -14.640 -10.680 1.00 . A A . 4 HIS ND1 1 1
10 22422 1 1 4 HIS NE2 N 7.627 -16.806 -10.789 1.00 . A A . 4 HIS NE2 1 1
10 22423 1 1 4 HIS O O 7.169 -11.361 -11.147 1.00 . A A . 4 HIS O 1 1
10 22424 1 1 5 MET C C 8.783 -9.706 -13.118 1.00 . A A . 5 MET C 1 1
10 22425 1 1 5 MET CA C 9.105 -11.201 -13.147 1.00 . A A . 5 MET CA 1 1
10 22426 1 1 5 MET CB C 9.978 -11.572 -14.348 1.00 . A A . 5 MET CB 1 1
10 22427 1 1 5 MET CE C 12.818 -12.931 -15.232 1.00 . A A . 5 MET CE 1 1
10 22428 1 1 5 MET CG C 11.287 -10.787 -14.366 1.00 . A A . 5 MET CG 1 1
10 22429 1 1 5 MET H H 7.703 -12.548 -14.006 1.00 . A A . 5 MET H 1 1
10 22430 1 1 5 MET HA H 9.651 -11.444 -12.235 1.00 . A A . 5 MET HA 1 1
10 22431 1 1 5 MET HB2 H 10.199 -12.638 -14.302 1.00 . A A . 5 MET HB2 1 1
10 22432 1 1 5 MET HB3 H 9.437 -11.373 -15.273 1.00 . A A . 5 MET HB3 1 1
10 22433 1 1 5 MET HE1 H 13.562 -13.336 -15.918 1.00 . A A . 5 MET HE1 1 1
10 22434 1 1 5 MET HE2 H 13.233 -12.930 -14.223 1.00 . A A . 5 MET HE2 1 1
10 22435 1 1 5 MET HE3 H 11.924 -13.554 -15.262 1.00 . A A . 5 MET HE3 1 1
10 22436 1 1 5 MET HG2 H 11.059 -9.724 -14.451 1.00 . A A . 5 MET HG2 1 1
10 22437 1 1 5 MET HG3 H 11.803 -10.942 -13.419 1.00 . A A . 5 MET HG3 1 1
10 22438 1 1 5 MET N N 7.882 -11.995 -13.181 1.00 . A A . 5 MET N 1 1
10 22439 1 1 5 MET O O 7.775 -9.270 -13.676 1.00 . A A . 5 MET O 1 1
10 22440 1 1 5 MET SD S 12.406 -11.237 -15.720 1.00 . A A . 5 MET SD 1 1
10 22441 1 1 6 SER C C 9.686 -6.768 -13.674 1.00 . A A . 6 SER C 1 1
10 22442 1 1 6 SER CA C 9.472 -7.478 -12.339 1.00 . A A . 6 SER CA 1 1
10 22443 1 1 6 SER CB C 10.445 -6.948 -11.284 1.00 . A A . 6 SER CB 1 1
10 22444 1 1 6 SER H H 10.466 -9.329 -12.042 1.00 . A A . 6 SER H 1 1
10 22445 1 1 6 SER HA H 8.454 -7.282 -12.000 1.00 . A A . 6 SER HA 1 1
10 22446 1 1 6 SER HB2 H 10.312 -5.872 -11.162 1.00 . A A . 6 SER HB2 1 1
10 22447 1 1 6 SER HB3 H 10.245 -7.446 -10.336 1.00 . A A . 6 SER HB3 1 1
10 22448 1 1 6 SER HG H 11.993 -6.666 -12.430 1.00 . A A . 6 SER HG 1 1
10 22449 1 1 6 SER N N 9.647 -8.918 -12.469 1.00 . A A . 6 SER N 1 1
10 22450 1 1 6 SER O O 10.284 -7.321 -14.595 1.00 . A A . 6 SER O 1 1
10 22451 1 1 6 SER OG O 11.781 -7.208 -11.666 1.00 . A A . 6 SER OG 1 1
10 22452 1 1 7 THR C C 9.308 -3.224 -14.711 1.00 . A A . 7 THR C 1 1
10 22453 1 1 7 THR CA C 9.328 -4.724 -14.983 1.00 . A A . 7 THR CA 1 1
10 22454 1 1 7 THR CB C 8.273 -5.123 -16.016 1.00 . A A . 7 THR CB 1 1
10 22455 1 1 7 THR CG2 C 6.898 -4.583 -15.627 1.00 . A A . 7 THR CG2 1 1
10 22456 1 1 7 THR H H 8.710 -5.122 -12.989 1.00 . A A . 7 THR H 1 1
10 22457 1 1 7 THR HA H 10.298 -4.960 -15.420 1.00 . A A . 7 THR HA 1 1
10 22458 1 1 7 THR HB H 8.233 -6.208 -16.104 1.00 . A A . 7 THR HB 1 1
10 22459 1 1 7 THR HG1 H 7.959 -4.829 -17.908 1.00 . A A . 7 THR HG1 1 1
10 22460 1 1 7 THR HG21 H 6.630 -4.938 -14.632 1.00 . A A . 7 THR HG21 1 1
10 22461 1 1 7 THR HG22 H 6.914 -3.493 -15.624 1.00 . A A . 7 THR HG22 1 1
10 22462 1 1 7 THR HG23 H 6.153 -4.935 -16.340 1.00 . A A . 7 THR HG23 1 1
10 22463 1 1 7 THR N N 9.192 -5.530 -13.777 1.00 . A A . 7 THR N 1 1
10 22464 1 1 7 THR O O 8.836 -2.788 -13.660 1.00 . A A . 7 THR O 1 1
10 22465 1 1 7 THR OG1 O 8.625 -4.571 -17.267 1.00 . A A . 7 THR OG1 1 1
10 22466 1 1 8 GLN C C 8.515 -0.375 -15.998 1.00 . A A . 8 GLN C 1 1
10 22467 1 1 8 GLN CA C 9.840 -0.984 -15.544 1.00 . A A . 8 GLN CA 1 1
10 22468 1 1 8 GLN CB C 10.993 -0.416 -16.380 1.00 . A A . 8 GLN CB 1 1
10 22469 1 1 8 GLN CD C 12.630 -2.368 -16.238 1.00 . A A . 8 GLN CD 1 1
10 22470 1 1 8 GLN CG C 12.364 -0.905 -15.896 1.00 . A A . 8 GLN CG 1 1
10 22471 1 1 8 GLN H H 10.193 -2.853 -16.496 1.00 . A A . 8 GLN H 1 1
10 22472 1 1 8 GLN HA H 9.998 -0.710 -14.501 1.00 . A A . 8 GLN HA 1 1
10 22473 1 1 8 GLN HB2 H 10.853 -0.675 -17.430 1.00 . A A . 8 GLN HB2 1 1
10 22474 1 1 8 GLN HB3 H 10.972 0.671 -16.299 1.00 . A A . 8 GLN HB3 1 1
10 22475 1 1 8 GLN HE21 H 11.956 -2.120 -18.140 1.00 . A A . 8 GLN HE21 1 1
10 22476 1 1 8 GLN HE22 H 12.500 -3.737 -17.735 1.00 . A A . 8 GLN HE22 1 1
10 22477 1 1 8 GLN HG2 H 13.130 -0.300 -16.379 1.00 . A A . 8 GLN HG2 1 1
10 22478 1 1 8 GLN HG3 H 12.438 -0.760 -14.818 1.00 . A A . 8 GLN HG3 1 1
10 22479 1 1 8 GLN N N 9.815 -2.433 -15.660 1.00 . A A . 8 GLN N 1 1
10 22480 1 1 8 GLN NE2 N 12.335 -2.775 -17.471 1.00 . A A . 8 GLN NE2 1 1
10 22481 1 1 8 GLN O O 8.169 0.733 -15.585 1.00 . A A . 8 GLN O 1 1
10 22482 1 1 8 GLN OE1 O 13.095 -3.136 -15.399 1.00 . A A . 8 GLN OE1 1 1
10 22483 1 1 9 TYR C C 5.656 -1.745 -17.957 1.00 . A A . 9 TYR C 1 1
10 22484 1 1 9 TYR CA C 6.493 -0.607 -17.366 1.00 . A A . 9 TYR CA 1 1
10 22485 1 1 9 TYR CB C 6.744 0.473 -18.418 1.00 . A A . 9 TYR CB 1 1
10 22486 1 1 9 TYR CD1 C 7.058 -0.795 -20.565 1.00 . A A . 9 TYR CD1 1 1
10 22487 1 1 9 TYR CD2 C 8.961 0.397 -19.643 1.00 . A A . 9 TYR CD2 1 1
10 22488 1 1 9 TYR CE1 C 7.839 -1.239 -21.637 1.00 . A A . 9 TYR CE1 1 1
10 22489 1 1 9 TYR CE2 C 9.751 -0.036 -20.717 1.00 . A A . 9 TYR CE2 1 1
10 22490 1 1 9 TYR CG C 7.614 0.015 -19.568 1.00 . A A . 9 TYR CG 1 1
10 22491 1 1 9 TYR CZ C 9.195 -0.859 -21.719 1.00 . A A . 9 TYR CZ 1 1
10 22492 1 1 9 TYR H H 8.086 -1.998 -17.142 1.00 . A A . 9 TYR H 1 1
10 22493 1 1 9 TYR HA H 5.924 -0.161 -16.550 1.00 . A A . 9 TYR HA 1 1
10 22494 1 1 9 TYR HB2 H 5.787 0.823 -18.806 1.00 . A A . 9 TYR HB2 1 1
10 22495 1 1 9 TYR HB3 H 7.231 1.315 -17.927 1.00 . A A . 9 TYR HB3 1 1
10 22496 1 1 9 TYR HD1 H 6.019 -1.083 -20.500 1.00 . A A . 9 TYR HD1 1 1
10 22497 1 1 9 TYR HD2 H 9.384 1.030 -18.877 1.00 . A A . 9 TYR HD2 1 1
10 22498 1 1 9 TYR HE1 H 7.399 -1.866 -22.399 1.00 . A A . 9 TYR HE1 1 1
10 22499 1 1 9 TYR HE2 H 10.787 0.262 -20.769 1.00 . A A . 9 TYR HE2 1 1
10 22500 1 1 9 TYR HH H 10.867 -0.957 -22.711 1.00 . A A . 9 TYR HH 1 1
10 22501 1 1 9 TYR N N 7.765 -1.087 -16.844 1.00 . A A . 9 TYR N 1 1
10 22502 1 1 9 TYR O O 6.109 -2.884 -18.040 1.00 . A A . 9 TYR O 1 1
10 22503 1 1 9 TYR OH O 9.964 -1.281 -22.760 1.00 . A A . 9 TYR OH 1 1
10 22504 1 1 10 ILE C C 3.957 -2.959 -20.241 1.00 . A A . 10 ILE C 1 1
10 22505 1 1 10 ILE CA C 3.486 -2.414 -18.894 1.00 . A A . 10 ILE CA 1 1
10 22506 1 1 10 ILE CB C 2.088 -1.794 -19.021 1.00 . A A . 10 ILE CB 1 1
10 22507 1 1 10 ILE CD1 C 2.056 -0.274 -16.972 1.00 . A A . 10 ILE CD1 1 1
10 22508 1 1 10 ILE CG1 C 1.455 -1.503 -17.660 1.00 . A A . 10 ILE CG1 1 1
10 22509 1 1 10 ILE CG2 C 1.155 -2.746 -19.770 1.00 . A A . 10 ILE CG2 1 1
10 22510 1 1 10 ILE H H 4.108 -0.471 -18.306 1.00 . A A . 10 ILE H 1 1
10 22511 1 1 10 ILE HA H 3.424 -3.249 -18.195 1.00 . A A . 10 ILE HA 1 1
10 22512 1 1 10 ILE HB H 2.160 -0.864 -19.586 1.00 . A A . 10 ILE HB 1 1
10 22513 1 1 10 ILE HD11 H 3.069 -0.487 -16.634 1.00 . A A . 10 ILE HD11 1 1
10 22514 1 1 10 ILE HD12 H 2.058 0.566 -17.668 1.00 . A A . 10 ILE HD12 1 1
10 22515 1 1 10 ILE HD13 H 1.448 -0.019 -16.103 1.00 . A A . 10 ILE HD13 1 1
10 22516 1 1 10 ILE HG12 H 0.395 -1.305 -17.827 1.00 . A A . 10 ILE HG12 1 1
10 22517 1 1 10 ILE HG13 H 1.548 -2.371 -17.008 1.00 . A A . 10 ILE HG13 1 1
10 22518 1 1 10 ILE HG21 H 1.506 -2.897 -20.791 1.00 . A A . 10 ILE HG21 1 1
10 22519 1 1 10 ILE HG22 H 1.108 -3.704 -19.249 1.00 . A A . 10 ILE HG22 1 1
10 22520 1 1 10 ILE HG23 H 0.150 -2.325 -19.813 1.00 . A A . 10 ILE HG23 1 1
10 22521 1 1 10 ILE N N 4.422 -1.430 -18.368 1.00 . A A . 10 ILE N 1 1
10 22522 1 1 10 ILE O O 4.329 -4.127 -20.345 1.00 . A A . 10 ILE O 1 1
10 22523 1 1 11 ASP C C 4.700 -1.261 -23.428 1.00 . A A . 11 ASP C 1 1
10 22524 1 1 11 ASP CA C 4.369 -2.515 -22.614 1.00 . A A . 11 ASP CA 1 1
10 22525 1 1 11 ASP CB C 3.204 -3.245 -23.281 1.00 . A A . 11 ASP CB 1 1
10 22526 1 1 11 ASP CG C 3.645 -4.117 -24.456 1.00 . A A . 11 ASP CG 1 1
10 22527 1 1 11 ASP H H 3.616 -1.166 -21.127 1.00 . A A . 11 ASP H 1 1
10 22528 1 1 11 ASP HA H 5.244 -3.160 -22.533 1.00 . A A . 11 ASP HA 1 1
10 22529 1 1 11 ASP HB2 H 2.721 -3.884 -22.541 1.00 . A A . 11 ASP HB2 1 1
10 22530 1 1 11 ASP HB3 H 2.475 -2.509 -23.619 1.00 . A A . 11 ASP HB3 1 1
10 22531 1 1 11 ASP N N 3.942 -2.110 -21.275 1.00 . A A . 11 ASP N 1 1
10 22532 1 1 11 ASP O O 4.688 -1.311 -24.652 1.00 . A A . 11 ASP O 1 1
10 22533 1 1 11 ASP OD1 O 4.869 -4.333 -24.611 1.00 . A A . 11 ASP OD1 1 1
10 22534 1 1 11 ASP OD2 O 2.743 -4.570 -25.200 1.00 . A A . 11 ASP OD2 1 1
10 22535 1 1 12 GLU C C 4.174 1.649 -24.302 1.00 . A A . 12 GLU C 1 1
10 22536 1 1 12 GLU CA C 5.271 1.166 -23.345 1.00 . A A . 12 GLU CA 1 1
10 22537 1 1 12 GLU CB C 6.690 1.261 -23.929 1.00 . A A . 12 GLU CB 1 1
10 22538 1 1 12 GLU CD C 8.256 0.673 -25.843 1.00 . A A . 12 GLU CD 1 1
10 22539 1 1 12 GLU CG C 6.922 0.373 -25.152 1.00 . A A . 12 GLU CG 1 1
10 22540 1 1 12 GLU H H 5.029 -0.200 -21.745 1.00 . A A . 12 GLU H 1 1
10 22541 1 1 12 GLU HA H 5.253 1.869 -22.512 1.00 . A A . 12 GLU HA 1 1
10 22542 1 1 12 GLU HB2 H 6.864 2.296 -24.222 1.00 . A A . 12 GLU HB2 1 1
10 22543 1 1 12 GLU HB3 H 7.413 0.992 -23.159 1.00 . A A . 12 GLU HB3 1 1
10 22544 1 1 12 GLU HG2 H 6.927 -0.673 -24.847 1.00 . A A . 12 GLU HG2 1 1
10 22545 1 1 12 GLU HG3 H 6.110 0.536 -25.861 1.00 . A A . 12 GLU HG3 1 1
10 22546 1 1 12 GLU N N 4.993 -0.143 -22.753 1.00 . A A . 12 GLU N 1 1
10 22547 1 1 12 GLU O O 4.393 2.581 -25.077 1.00 . A A . 12 GLU O 1 1
10 22548 1 1 12 GLU OE1 O 8.543 -0.019 -26.847 1.00 . A A . 12 GLU OE1 1 1
10 22549 1 1 12 GLU OE2 O 8.979 1.579 -25.377 1.00 . A A . 12 GLU OE2 1 1
10 22550 1 1 13 THR C C 0.539 1.566 -24.153 1.00 . A A . 13 THR C 1 1
10 22551 1 1 13 THR CA C 1.807 1.442 -24.992 1.00 . A A . 13 THR CA 1 1
10 22552 1 1 13 THR CB C 1.595 0.671 -26.304 1.00 . A A . 13 THR CB 1 1
10 22553 1 1 13 THR CG2 C 2.895 0.175 -26.929 1.00 . A A . 13 THR CG2 1 1
10 22554 1 1 13 THR H H 2.908 0.212 -23.645 1.00 . A A . 13 THR H 1 1
10 22555 1 1 13 THR HA H 2.025 2.464 -25.304 1.00 . A A . 13 THR HA 1 1
10 22556 1 1 13 THR HB H 1.093 1.335 -27.008 1.00 . A A . 13 THR HB 1 1
10 22557 1 1 13 THR HG1 H 0.564 -0.852 -26.920 1.00 . A A . 13 THR HG1 1 1
10 22558 1 1 13 THR HG21 H 3.310 -0.624 -26.315 1.00 . A A . 13 THR HG21 1 1
10 22559 1 1 13 THR HG22 H 2.689 -0.217 -27.925 1.00 . A A . 13 THR HG22 1 1
10 22560 1 1 13 THR HG23 H 3.606 0.996 -27.012 1.00 . A A . 13 THR HG23 1 1
10 22561 1 1 13 THR N N 2.993 1.020 -24.247 1.00 . A A . 13 THR N 1 1
10 22562 1 1 13 THR O O -0.545 1.806 -24.685 1.00 . A A . 13 THR O 1 1
10 22563 1 1 13 THR OG1 O 0.758 -0.444 -26.073 1.00 . A A . 13 THR OG1 1 1
10 22564 1 1 14 ALA C C -1.102 2.897 -21.971 1.00 . A A . 14 ALA C 1 1
10 22565 1 1 14 ALA CA C -0.437 1.521 -21.901 1.00 . A A . 14 ALA CA 1 1
10 22566 1 1 14 ALA CB C 0.067 1.245 -20.487 1.00 . A A . 14 ALA CB 1 1
10 22567 1 1 14 ALA H H 1.589 1.195 -22.453 1.00 . A A . 14 ALA H 1 1
10 22568 1 1 14 ALA HA H -1.183 0.767 -22.151 1.00 . A A . 14 ALA HA 1 1
10 22569 1 1 14 ALA HB1 H -0.758 1.310 -19.778 1.00 . A A . 14 ALA HB1 1 1
10 22570 1 1 14 ALA HB2 H 0.497 0.243 -20.447 1.00 . A A . 14 ALA HB2 1 1
10 22571 1 1 14 ALA HB3 H 0.825 1.979 -20.216 1.00 . A A . 14 ALA HB3 1 1
10 22572 1 1 14 ALA N N 0.676 1.405 -22.832 1.00 . A A . 14 ALA N 1 1
10 22573 1 1 14 ALA O O -0.537 3.847 -22.510 1.00 . A A . 14 ALA O 1 1
10 22574 1 1 15 PHE C C -4.008 4.187 -20.223 1.00 . A A . 15 PHE C 1 1
10 22575 1 1 15 PHE CA C -3.079 4.234 -21.440 1.00 . A A . 15 PHE CA 1 1
10 22576 1 1 15 PHE CB C -3.918 4.256 -22.719 1.00 . A A . 15 PHE CB 1 1
10 22577 1 1 15 PHE CD1 C -6.391 3.937 -22.337 1.00 . A A . 15 PHE CD1 1 1
10 22578 1 1 15 PHE CD2 C -5.065 2.014 -22.997 1.00 . A A . 15 PHE CD2 1 1
10 22579 1 1 15 PHE CE1 C -7.543 3.134 -22.313 1.00 . A A . 15 PHE CE1 1 1
10 22580 1 1 15 PHE CE2 C -6.213 1.211 -22.962 1.00 . A A . 15 PHE CE2 1 1
10 22581 1 1 15 PHE CG C -5.151 3.379 -22.684 1.00 . A A . 15 PHE CG 1 1
10 22582 1 1 15 PHE CZ C -7.453 1.771 -22.623 1.00 . A A . 15 PHE CZ 1 1
10 22583 1 1 15 PHE H H -2.728 2.196 -20.964 1.00 . A A . 15 PHE H 1 1
10 22584 1 1 15 PHE HA H -2.420 5.101 -21.392 1.00 . A A . 15 PHE HA 1 1
10 22585 1 1 15 PHE HB2 H -4.257 5.280 -22.874 1.00 . A A . 15 PHE HB2 1 1
10 22586 1 1 15 PHE HB3 H -3.293 3.978 -23.568 1.00 . A A . 15 PHE HB3 1 1
10 22587 1 1 15 PHE HD1 H -6.465 4.985 -22.089 1.00 . A A . 15 PHE HD1 1 1
10 22588 1 1 15 PHE HD2 H -4.112 1.584 -23.264 1.00 . A A . 15 PHE HD2 1 1
10 22589 1 1 15 PHE HE1 H -8.496 3.571 -22.054 1.00 . A A . 15 PHE HE1 1 1
10 22590 1 1 15 PHE HE2 H -6.140 0.159 -23.198 1.00 . A A . 15 PHE HE2 1 1
10 22591 1 1 15 PHE HZ H -8.341 1.157 -22.597 1.00 . A A . 15 PHE HZ 1 1
10 22592 1 1 15 PHE N N -2.313 2.998 -21.418 1.00 . A A . 15 PHE N 1 1
10 22593 1 1 15 PHE O O -4.070 3.184 -19.509 1.00 . A A . 15 PHE O 1 1
10 22594 1 1 16 VAL C C -6.849 6.254 -19.462 1.00 . A A . 16 VAL C 1 1
10 22595 1 1 16 VAL CA C -5.692 5.429 -18.921 1.00 . A A . 16 VAL CA 1 1
10 22596 1 1 16 VAL CB C -5.060 6.163 -17.732 1.00 . A A . 16 VAL CB 1 1
10 22597 1 1 16 VAL CG1 C -4.211 5.200 -16.904 1.00 . A A . 16 VAL CG1 1 1
10 22598 1 1 16 VAL CG2 C -4.193 7.341 -18.183 1.00 . A A . 16 VAL CG2 1 1
10 22599 1 1 16 VAL H H -4.617 6.075 -20.628 1.00 . A A . 16 VAL H 1 1
10 22600 1 1 16 VAL HA H -6.070 4.456 -18.605 1.00 . A A . 16 VAL HA 1 1
10 22601 1 1 16 VAL HB H -5.860 6.548 -17.100 1.00 . A A . 16 VAL HB 1 1
10 22602 1 1 16 VAL HG11 H -3.442 4.749 -17.530 1.00 . A A . 16 VAL HG11 1 1
10 22603 1 1 16 VAL HG12 H -3.741 5.747 -16.086 1.00 . A A . 16 VAL HG12 1 1
10 22604 1 1 16 VAL HG13 H -4.844 4.418 -16.486 1.00 . A A . 16 VAL HG13 1 1
10 22605 1 1 16 VAL HG21 H -4.785 8.046 -18.767 1.00 . A A . 16 VAL HG21 1 1
10 22606 1 1 16 VAL HG22 H -3.797 7.846 -17.302 1.00 . A A . 16 VAL HG22 1 1
10 22607 1 1 16 VAL HG23 H -3.358 6.992 -18.790 1.00 . A A . 16 VAL HG23 1 1
10 22608 1 1 16 VAL N N -4.727 5.287 -20.006 1.00 . A A . 16 VAL N 1 1
10 22609 1 1 16 VAL O O -6.666 7.088 -20.347 1.00 . A A . 16 VAL O 1 1
10 22610 1 1 17 GLN C C -10.213 6.885 -18.186 1.00 . A A . 17 GLN C 1 1
10 22611 1 1 17 GLN CA C -9.257 6.692 -19.358 1.00 . A A . 17 GLN CA 1 1
10 22612 1 1 17 GLN CB C -9.906 5.883 -20.485 1.00 . A A . 17 GLN CB 1 1
10 22613 1 1 17 GLN CD C -11.345 3.844 -20.923 1.00 . A A . 17 GLN CD 1 1
10 22614 1 1 17 GLN CG C -10.319 4.491 -19.997 1.00 . A A . 17 GLN CG 1 1
10 22615 1 1 17 GLN H H -8.125 5.336 -18.182 1.00 . A A . 17 GLN H 1 1
10 22616 1 1 17 GLN HA H -8.988 7.673 -19.749 1.00 . A A . 17 GLN HA 1 1
10 22617 1 1 17 GLN HB2 H -10.789 6.419 -20.833 1.00 . A A . 17 GLN HB2 1 1
10 22618 1 1 17 GLN HB3 H -9.206 5.781 -21.315 1.00 . A A . 17 GLN HB3 1 1
10 22619 1 1 17 GLN HE21 H -10.637 4.850 -22.544 1.00 . A A . 17 GLN HE21 1 1
10 22620 1 1 17 GLN HE22 H -11.999 3.785 -22.839 1.00 . A A . 17 GLN HE22 1 1
10 22621 1 1 17 GLN HG2 H -9.436 3.854 -19.957 1.00 . A A . 17 GLN HG2 1 1
10 22622 1 1 17 GLN HG3 H -10.754 4.565 -19.001 1.00 . A A . 17 GLN HG3 1 1
10 22623 1 1 17 GLN N N -8.044 6.018 -18.922 1.00 . A A . 17 GLN N 1 1
10 22624 1 1 17 GLN NE2 N -11.324 4.190 -22.207 1.00 . A A . 17 GLN NE2 1 1
10 22625 1 1 17 GLN O O -10.018 6.310 -17.115 1.00 . A A . 17 GLN O 1 1
10 22626 1 1 17 GLN OE1 O -12.156 3.033 -20.489 1.00 . A A . 17 GLN OE1 1 1
10 22627 1 1 18 ALA C C -12.972 6.644 -16.977 1.00 . A A . 18 ALA C 1 1
10 22628 1 1 18 ALA CA C -12.282 7.946 -17.397 1.00 . A A . 18 ALA CA 1 1
10 22629 1 1 18 ALA CB C -13.297 8.938 -17.968 1.00 . A A . 18 ALA CB 1 1
10 22630 1 1 18 ALA H H -11.336 8.160 -19.289 1.00 . A A . 18 ALA H 1 1
10 22631 1 1 18 ALA HA H -11.820 8.387 -16.514 1.00 . A A . 18 ALA HA 1 1
10 22632 1 1 18 ALA HB1 H -14.063 9.140 -17.219 1.00 . A A . 18 ALA HB1 1 1
10 22633 1 1 18 ALA HB2 H -12.791 9.868 -18.223 1.00 . A A . 18 ALA HB2 1 1
10 22634 1 1 18 ALA HB3 H -13.764 8.517 -18.859 1.00 . A A . 18 ALA HB3 1 1
10 22635 1 1 18 ALA N N -11.253 7.695 -18.397 1.00 . A A . 18 ALA N 1 1
10 22636 1 1 18 ALA O O -12.956 5.654 -17.706 1.00 . A A . 18 ALA O 1 1
10 22637 1 1 19 GLU C C -15.346 4.939 -16.061 1.00 . A A . 19 GLU C 1 1
10 22638 1 1 19 GLU CA C -14.202 5.474 -15.200 1.00 . A A . 19 GLU CA 1 1
10 22639 1 1 19 GLU CB C -14.718 5.825 -13.800 1.00 . A A . 19 GLU CB 1 1
10 22640 1 1 19 GLU CD C -14.057 6.543 -11.459 1.00 . A A . 19 GLU CD 1 1
10 22641 1 1 19 GLU CG C -13.568 6.217 -12.871 1.00 . A A . 19 GLU CG 1 1
10 22642 1 1 19 GLU H H -13.604 7.511 -15.250 1.00 . A A . 19 GLU H 1 1
10 22643 1 1 19 GLU HA H -13.453 4.688 -15.104 1.00 . A A . 19 GLU HA 1 1
10 22644 1 1 19 GLU HB2 H -15.420 6.656 -13.875 1.00 . A A . 19 GLU HB2 1 1
10 22645 1 1 19 GLU HB3 H -15.241 4.963 -13.386 1.00 . A A . 19 GLU HB3 1 1
10 22646 1 1 19 GLU HG2 H -12.864 5.386 -12.820 1.00 . A A . 19 GLU HG2 1 1
10 22647 1 1 19 GLU HG3 H -13.057 7.090 -13.279 1.00 . A A . 19 GLU HG3 1 1
10 22648 1 1 19 GLU N N -13.582 6.656 -15.788 1.00 . A A . 19 GLU N 1 1
10 22649 1 1 19 GLU O O -15.403 3.740 -16.328 1.00 . A A . 19 GLU O 1 1
10 22650 1 1 19 GLU OE1 O -13.188 6.754 -10.587 1.00 . A A . 19 GLU OE1 1 1
10 22651 1 1 19 GLU OE2 O -15.292 6.583 -11.259 1.00 . A A . 19 GLU OE2 1 1
10 22652 1 1 20 GLN C C -18.056 6.650 -17.997 1.00 . A A . 20 GLN C 1 1
10 22653 1 1 20 GLN CA C -17.379 5.442 -17.342 1.00 . A A . 20 GLN CA 1 1
10 22654 1 1 20 GLN CB C -18.400 4.656 -16.508 1.00 . A A . 20 GLN CB 1 1
10 22655 1 1 20 GLN CD C -20.097 6.418 -15.789 1.00 . A A . 20 GLN CD 1 1
10 22656 1 1 20 GLN CG C -18.992 5.464 -15.349 1.00 . A A . 20 GLN CG 1 1
10 22657 1 1 20 GLN H H -16.146 6.792 -16.225 1.00 . A A . 20 GLN H 1 1
10 22658 1 1 20 GLN HA H -17.012 4.795 -18.138 1.00 . A A . 20 GLN HA 1 1
10 22659 1 1 20 GLN HB2 H -19.202 4.297 -17.154 1.00 . A A . 20 GLN HB2 1 1
10 22660 1 1 20 GLN HB3 H -17.896 3.782 -16.094 1.00 . A A . 20 GLN HB3 1 1
10 22661 1 1 20 GLN HE21 H -19.526 7.766 -14.388 1.00 . A A . 20 GLN HE21 1 1
10 22662 1 1 20 GLN HE22 H -20.906 8.232 -15.369 1.00 . A A . 20 GLN HE22 1 1
10 22663 1 1 20 GLN HG2 H -19.418 4.773 -14.621 1.00 . A A . 20 GLN HG2 1 1
10 22664 1 1 20 GLN HG3 H -18.200 6.024 -14.853 1.00 . A A . 20 GLN HG3 1 1
10 22665 1 1 20 GLN N N -16.254 5.825 -16.496 1.00 . A A . 20 GLN N 1 1
10 22666 1 1 20 GLN NE2 N -20.185 7.567 -15.127 1.00 . A A . 20 GLN NE2 1 1
10 22667 1 1 20 GLN O O -18.740 6.496 -19.010 1.00 . A A . 20 GLN O 1 1
10 22668 1 1 20 GLN OE1 O -20.864 6.133 -16.704 1.00 . A A . 20 GLN OE1 1 1
10 22669 1 1 21 GLY C C -18.050 10.307 -17.205 1.00 . A A . 21 GLY C 1 1
10 22670 1 1 21 GLY CA C -18.516 9.054 -17.944 1.00 . A A . 21 GLY CA 1 1
10 22671 1 1 21 GLY H H -17.291 7.938 -16.615 1.00 . A A . 21 GLY H 1 1
10 22672 1 1 21 GLY HA2 H -18.275 9.161 -19.001 1.00 . A A . 21 GLY HA2 1 1
10 22673 1 1 21 GLY HA3 H -19.595 8.954 -17.828 1.00 . A A . 21 GLY HA3 1 1
10 22674 1 1 21 GLY N N -17.875 7.849 -17.435 1.00 . A A . 21 GLY N 1 1
10 22675 1 1 21 GLY O O -18.761 11.312 -17.179 1.00 . A A . 21 GLY O 1 1
10 22676 1 1 22 LYS C C -15.868 12.501 -16.701 1.00 . A A . 22 LYS C 1 1
10 22677 1 1 22 LYS CA C -16.303 11.343 -15.806 1.00 . A A . 22 LYS CA 1 1
10 22678 1 1 22 LYS CB C -15.087 10.825 -15.024 1.00 . A A . 22 LYS CB 1 1
10 22679 1 1 22 LYS CD C -16.459 9.514 -13.334 1.00 . A A . 22 LYS CD 1 1
10 22680 1 1 22 LYS CE C -15.999 10.317 -12.117 1.00 . A A . 22 LYS CE 1 1
10 22681 1 1 22 LYS CG C -15.335 9.461 -14.370 1.00 . A A . 22 LYS CG 1 1
10 22682 1 1 22 LYS H H -16.306 9.408 -16.684 1.00 . A A . 22 LYS H 1 1
10 22683 1 1 22 LYS HA H -17.060 11.702 -15.108 1.00 . A A . 22 LYS HA 1 1
10 22684 1 1 22 LYS HB2 H -14.245 10.726 -15.709 1.00 . A A . 22 LYS HB2 1 1
10 22685 1 1 22 LYS HB3 H -14.806 11.553 -14.262 1.00 . A A . 22 LYS HB3 1 1
10 22686 1 1 22 LYS HD2 H -17.349 9.968 -13.767 1.00 . A A . 22 LYS HD2 1 1
10 22687 1 1 22 LYS HD3 H -16.698 8.499 -13.014 1.00 . A A . 22 LYS HD3 1 1
10 22688 1 1 22 LYS HE2 H -15.105 9.843 -11.713 1.00 . A A . 22 LYS HE2 1 1
10 22689 1 1 22 LYS HE3 H -15.746 11.329 -12.432 1.00 . A A . 22 LYS HE3 1 1
10 22690 1 1 22 LYS HG2 H -15.595 8.730 -15.136 1.00 . A A . 22 LYS HG2 1 1
10 22691 1 1 22 LYS HG3 H -14.420 9.131 -13.878 1.00 . A A . 22 LYS HG3 1 1
10 22692 1 1 22 LYS HZ1 H -17.293 9.439 -10.786 1.00 . A A . 22 LYS HZ1 1 1
10 22693 1 1 22 LYS HZ2 H -16.725 10.894 -10.280 1.00 . A A . 22 LYS HZ2 1 1
10 22694 1 1 22 LYS HZ3 H -17.875 10.818 -11.455 1.00 . A A . 22 LYS HZ3 1 1
10 22695 1 1 22 LYS N N -16.859 10.249 -16.596 1.00 . A A . 22 LYS N 1 1
10 22696 1 1 22 LYS NZ N -17.049 10.373 -11.083 1.00 . A A . 22 LYS NZ 1 1
10 22697 1 1 22 LYS O O -15.614 13.596 -16.205 1.00 . A A . 22 LYS O 1 1
10 22698 1 1 23 THR C C -13.890 13.758 -18.838 1.00 . A A . 23 THR C 1 1
10 22699 1 1 23 THR CA C -15.315 13.229 -18.999 1.00 . A A . 23 THR CA 1 1
10 22700 1 1 23 THR CB C -16.360 14.314 -19.293 1.00 . A A . 23 THR CB 1 1
10 22701 1 1 23 THR CG2 C -16.326 14.746 -20.758 1.00 . A A . 23 THR CG2 1 1
10 22702 1 1 23 THR H H -16.044 11.341 -18.347 1.00 . A A . 23 THR H 1 1
10 22703 1 1 23 THR HA H -15.273 12.647 -19.920 1.00 . A A . 23 THR HA 1 1
10 22704 1 1 23 THR HB H -16.160 15.178 -18.660 1.00 . A A . 23 THR HB 1 1
10 22705 1 1 23 THR HG1 H -18.273 14.566 -19.122 1.00 . A A . 23 THR HG1 1 1
10 22706 1 1 23 THR HG21 H -16.516 13.884 -21.398 1.00 . A A . 23 THR HG21 1 1
10 22707 1 1 23 THR HG22 H -17.094 15.500 -20.931 1.00 . A A . 23 THR HG22 1 1
10 22708 1 1 23 THR HG23 H -15.348 15.166 -20.998 1.00 . A A . 23 THR HG23 1 1
10 22709 1 1 23 THR N N -15.778 12.257 -18.014 1.00 . A A . 23 THR N 1 1
10 22710 1 1 23 THR O O -13.418 14.534 -19.667 1.00 . A A . 23 THR O 1 1
10 22711 1 1 23 THR OG1 O -17.657 13.842 -18.990 1.00 . A A . 23 THR OG1 1 1
10 22712 1 1 24 ASN C C -11.111 12.705 -16.656 1.00 . A A . 24 ASN C 1 1
10 22713 1 1 24 ASN CA C -11.838 13.767 -17.477 1.00 . A A . 24 ASN CA 1 1
10 22714 1 1 24 ASN CB C -11.857 15.079 -16.690 1.00 . A A . 24 ASN CB 1 1
10 22715 1 1 24 ASN CG C -12.416 16.239 -17.499 1.00 . A A . 24 ASN CG 1 1
10 22716 1 1 24 ASN H H -13.629 12.697 -17.131 1.00 . A A . 24 ASN H 1 1
10 22717 1 1 24 ASN HA H -11.293 13.910 -18.410 1.00 . A A . 24 ASN HA 1 1
10 22718 1 1 24 ASN HB2 H -12.456 14.950 -15.788 1.00 . A A . 24 ASN HB2 1 1
10 22719 1 1 24 ASN HB3 H -10.838 15.330 -16.390 1.00 . A A . 24 ASN HB3 1 1
10 22720 1 1 24 ASN HD21 H -10.702 16.344 -18.583 1.00 . A A . 24 ASN HD21 1 1
10 22721 1 1 24 ASN HD22 H -11.935 17.520 -18.994 1.00 . A A . 24 ASN HD22 1 1
10 22722 1 1 24 ASN N N -13.195 13.342 -17.777 1.00 . A A . 24 ASN N 1 1
10 22723 1 1 24 ASN ND2 N -11.617 16.743 -18.434 1.00 . A A . 24 ASN ND2 1 1
10 22724 1 1 24 ASN O O -11.743 11.846 -16.042 1.00 . A A . 24 ASN O 1 1
10 22725 1 1 24 ASN OD1 O -13.545 16.676 -17.289 1.00 . A A . 24 ASN OD1 1 1
10 22726 1 1 25 LEU C C -8.576 12.585 -14.514 1.00 . A A . 25 LEU C 1 1
10 22727 1 1 25 LEU CA C -8.942 11.900 -15.833 1.00 . A A . 25 LEU CA 1 1
10 22728 1 1 25 LEU CB C -7.679 11.529 -16.610 1.00 . A A . 25 LEU CB 1 1
10 22729 1 1 25 LEU CD1 C -9.062 10.575 -18.517 1.00 . A A . 25 LEU CD1 1 1
10 22730 1 1 25 LEU CD2 C -6.643 10.134 -18.393 1.00 . A A . 25 LEU CD2 1 1
10 22731 1 1 25 LEU CG C -7.901 10.345 -17.555 1.00 . A A . 25 LEU CG 1 1
10 22732 1 1 25 LEU H H -9.309 13.464 -17.219 1.00 . A A . 25 LEU H 1 1
10 22733 1 1 25 LEU HA H -9.494 10.989 -15.602 1.00 . A A . 25 LEU HA 1 1
10 22734 1 1 25 LEU HB2 H -7.334 12.396 -17.174 1.00 . A A . 25 LEU HB2 1 1
10 22735 1 1 25 LEU HB3 H -6.904 11.250 -15.897 1.00 . A A . 25 LEU HB3 1 1
10 22736 1 1 25 LEU HD11 H -8.898 11.499 -19.071 1.00 . A A . 25 LEU HD11 1 1
10 22737 1 1 25 LEU HD12 H -9.105 9.739 -19.214 1.00 . A A . 25 LEU HD12 1 1
10 22738 1 1 25 LEU HD13 H -10.004 10.629 -17.971 1.00 . A A . 25 LEU HD13 1 1
10 22739 1 1 25 LEU HD21 H -6.415 11.046 -18.946 1.00 . A A . 25 LEU HD21 1 1
10 22740 1 1 25 LEU HD22 H -5.810 9.880 -17.738 1.00 . A A . 25 LEU HD22 1 1
10 22741 1 1 25 LEU HD23 H -6.809 9.318 -19.096 1.00 . A A . 25 LEU HD23 1 1
10 22742 1 1 25 LEU HG H -8.103 9.447 -16.973 1.00 . A A . 25 LEU HG 1 1
10 22743 1 1 25 LEU N N -9.776 12.774 -16.648 1.00 . A A . 25 LEU N 1 1
10 22744 1 1 25 LEU O O -7.924 11.975 -13.667 1.00 . A A . 25 LEU O 1 1
10 22745 1 1 26 MET C C -9.428 13.808 -11.906 1.00 . A A . 26 MET C 1 1
10 22746 1 1 26 MET CA C -8.750 14.537 -13.065 1.00 . A A . 26 MET CA 1 1
10 22747 1 1 26 MET CB C -9.248 15.980 -13.140 1.00 . A A . 26 MET CB 1 1
10 22748 1 1 26 MET CE C -7.556 18.568 -12.014 1.00 . A A . 26 MET CE 1 1
10 22749 1 1 26 MET CG C -8.331 16.844 -14.008 1.00 . A A . 26 MET CG 1 1
10 22750 1 1 26 MET H H -9.483 14.329 -15.059 1.00 . A A . 26 MET H 1 1
10 22751 1 1 26 MET HA H -7.678 14.550 -12.870 1.00 . A A . 26 MET HA 1 1
10 22752 1 1 26 MET HB2 H -10.261 16.010 -13.542 1.00 . A A . 26 MET HB2 1 1
10 22753 1 1 26 MET HB3 H -9.252 16.384 -12.128 1.00 . A A . 26 MET HB3 1 1
10 22754 1 1 26 MET HE1 H -8.026 17.855 -11.338 1.00 . A A . 26 MET HE1 1 1
10 22755 1 1 26 MET HE2 H -6.521 18.274 -12.187 1.00 . A A . 26 MET HE2 1 1
10 22756 1 1 26 MET HE3 H -7.576 19.561 -11.563 1.00 . A A . 26 MET HE3 1 1
10 22757 1 1 26 MET HG2 H -7.300 16.525 -13.863 1.00 . A A . 26 MET HG2 1 1
10 22758 1 1 26 MET HG3 H -8.594 16.704 -15.057 1.00 . A A . 26 MET HG3 1 1
10 22759 1 1 26 MET N N -8.990 13.846 -14.321 1.00 . A A . 26 MET N 1 1
10 22760 1 1 26 MET O O -10.412 13.094 -12.103 1.00 . A A . 26 MET O 1 1
10 22761 1 1 26 MET SD S -8.437 18.607 -13.596 1.00 . A A . 26 MET SD 1 1
10 22762 1 1 27 PHE C C -10.392 14.000 -8.650 1.00 . A A . 27 PHE C 1 1
10 22763 1 1 27 PHE CA C -9.372 13.277 -9.524 1.00 . A A . 27 PHE CA 1 1
10 22764 1 1 27 PHE CB C -8.226 12.633 -8.745 1.00 . A A . 27 PHE CB 1 1
10 22765 1 1 27 PHE CD1 C -6.390 11.495 -10.046 1.00 . A A . 27 PHE CD1 1 1
10 22766 1 1 27 PHE CD2 C -8.354 10.205 -9.437 1.00 . A A . 27 PHE CD2 1 1
10 22767 1 1 27 PHE CE1 C -5.849 10.367 -10.681 1.00 . A A . 27 PHE CE1 1 1
10 22768 1 1 27 PHE CE2 C -7.813 9.075 -10.069 1.00 . A A . 27 PHE CE2 1 1
10 22769 1 1 27 PHE CG C -7.644 11.413 -9.425 1.00 . A A . 27 PHE CG 1 1
10 22770 1 1 27 PHE CZ C -6.560 9.159 -10.694 1.00 . A A . 27 PHE CZ 1 1
10 22771 1 1 27 PHE H H -8.130 14.643 -10.577 1.00 . A A . 27 PHE H 1 1
10 22772 1 1 27 PHE HA H -9.932 12.427 -9.915 1.00 . A A . 27 PHE HA 1 1
10 22773 1 1 27 PHE HB2 H -7.439 13.368 -8.579 1.00 . A A . 27 PHE HB2 1 1
10 22774 1 1 27 PHE HB3 H -8.616 12.318 -7.776 1.00 . A A . 27 PHE HB3 1 1
10 22775 1 1 27 PHE HD1 H -5.843 12.427 -10.034 1.00 . A A . 27 PHE HD1 1 1
10 22776 1 1 27 PHE HD2 H -9.319 10.137 -8.955 1.00 . A A . 27 PHE HD2 1 1
10 22777 1 1 27 PHE HE1 H -4.881 10.423 -11.156 1.00 . A A . 27 PHE HE1 1 1
10 22778 1 1 27 PHE HE2 H -8.364 8.147 -10.076 1.00 . A A . 27 PHE HE2 1 1
10 22779 1 1 27 PHE HZ H -6.142 8.294 -11.188 1.00 . A A . 27 PHE HZ 1 1
10 22780 1 1 27 PHE N N -8.893 13.992 -10.696 1.00 . A A . 27 PHE N 1 1
10 22781 1 1 27 PHE O O -10.403 15.226 -8.587 1.00 . A A . 27 PHE O 1 1
10 22782 1 1 28 SER C C -11.758 14.089 -5.717 1.00 . A A . 28 SER C 1 1
10 22783 1 1 28 SER CA C -12.293 13.782 -7.114 1.00 . A A . 28 SER CA 1 1
10 22784 1 1 28 SER CB C -13.449 12.786 -7.022 1.00 . A A . 28 SER CB 1 1
10 22785 1 1 28 SER H H -11.181 12.225 -8.049 1.00 . A A . 28 SER H 1 1
10 22786 1 1 28 SER HA H -12.663 14.708 -7.555 1.00 . A A . 28 SER HA 1 1
10 22787 1 1 28 SER HB2 H -13.076 11.832 -6.649 1.00 . A A . 28 SER HB2 1 1
10 22788 1 1 28 SER HB3 H -14.198 13.176 -6.333 1.00 . A A . 28 SER HB3 1 1
10 22789 1 1 28 SER HG H -13.388 12.206 -8.883 1.00 . A A . 28 SER HG 1 1
10 22790 1 1 28 SER N N -11.252 13.230 -7.973 1.00 . A A . 28 SER N 1 1
10 22791 1 1 28 SER O O -12.360 14.871 -4.985 1.00 . A A . 28 SER O 1 1
10 22792 1 1 28 SER OG O -14.036 12.609 -8.299 1.00 . A A . 28 SER OG 1 1
10 22793 1 1 29 ASP C C -8.733 14.542 -4.113 1.00 . A A . 29 ASP C 1 1
10 22794 1 1 29 ASP CA C -9.996 13.686 -4.051 1.00 . A A . 29 ASP CA 1 1
10 22795 1 1 29 ASP CB C -9.762 12.357 -3.329 1.00 . A A . 29 ASP CB 1 1
10 22796 1 1 29 ASP CG C -11.054 11.709 -2.820 1.00 . A A . 29 ASP CG 1 1
10 22797 1 1 29 ASP H H -10.177 12.843 -5.988 1.00 . A A . 29 ASP H 1 1
10 22798 1 1 29 ASP HA H -10.695 14.252 -3.435 1.00 . A A . 29 ASP HA 1 1
10 22799 1 1 29 ASP HB2 H -9.260 11.671 -4.009 1.00 . A A . 29 ASP HB2 1 1
10 22800 1 1 29 ASP HB3 H -9.108 12.542 -2.477 1.00 . A A . 29 ASP HB3 1 1
10 22801 1 1 29 ASP N N -10.627 13.477 -5.344 1.00 . A A . 29 ASP N 1 1
10 22802 1 1 29 ASP O O -7.991 14.492 -5.092 1.00 . A A . 29 ASP O 1 1
10 22803 1 1 29 ASP OD1 O -12.140 12.295 -3.029 1.00 . A A . 29 ASP OD1 1 1
10 22804 1 1 29 ASP OD2 O -10.938 10.619 -2.218 1.00 . A A . 29 ASP OD2 1 1
10 22805 1 1 30 GLU C C -6.036 15.474 -2.921 1.00 . A A . 30 GLU C 1 1
10 22806 1 1 30 GLU CA C -7.353 16.240 -3.031 1.00 . A A . 30 GLU CA 1 1
10 22807 1 1 30 GLU CB C -7.516 17.232 -1.872 1.00 . A A . 30 GLU CB 1 1
10 22808 1 1 30 GLU CD C -8.669 15.835 -0.043 1.00 . A A . 30 GLU CD 1 1
10 22809 1 1 30 GLU CG C -7.416 16.603 -0.474 1.00 . A A . 30 GLU CG 1 1
10 22810 1 1 30 GLU H H -9.097 15.309 -2.262 1.00 . A A . 30 GLU H 1 1
10 22811 1 1 30 GLU HA H -7.346 16.802 -3.966 1.00 . A A . 30 GLU HA 1 1
10 22812 1 1 30 GLU HB2 H -6.716 17.968 -1.958 1.00 . A A . 30 GLU HB2 1 1
10 22813 1 1 30 GLU HB3 H -8.462 17.765 -1.970 1.00 . A A . 30 GLU HB3 1 1
10 22814 1 1 30 GLU HG2 H -6.550 15.942 -0.428 1.00 . A A . 30 GLU HG2 1 1
10 22815 1 1 30 GLU HG3 H -7.253 17.408 0.242 1.00 . A A . 30 GLU HG3 1 1
10 22816 1 1 30 GLU N N -8.484 15.328 -3.064 1.00 . A A . 30 GLU N 1 1
10 22817 1 1 30 GLU O O -4.998 15.981 -3.345 1.00 . A A . 30 GLU O 1 1
10 22818 1 1 30 GLU OE1 O -9.709 15.956 -0.724 1.00 . A A . 30 GLU OE1 1 1
10 22819 1 1 30 GLU OE2 O -8.573 15.124 0.984 1.00 . A A . 30 GLU OE2 1 1
10 22820 1 1 31 LYS C C -4.504 12.777 -3.534 1.00 . A A . 31 LYS C 1 1
10 22821 1 1 31 LYS CA C -4.856 13.453 -2.213 1.00 . A A . 31 LYS CA 1 1
10 22822 1 1 31 LYS CB C -5.076 12.394 -1.132 1.00 . A A . 31 LYS CB 1 1
10 22823 1 1 31 LYS CD C -5.613 11.964 1.285 1.00 . A A . 31 LYS CD 1 1
10 22824 1 1 31 LYS CE C -4.244 11.362 1.594 1.00 . A A . 31 LYS CE 1 1
10 22825 1 1 31 LYS CG C -5.493 13.029 0.196 1.00 . A A . 31 LYS CG 1 1
10 22826 1 1 31 LYS H H -6.933 13.882 -2.018 1.00 . A A . 31 LYS H 1 1
10 22827 1 1 31 LYS HA H -4.024 14.094 -1.922 1.00 . A A . 31 LYS HA 1 1
10 22828 1 1 31 LYS HB2 H -5.846 11.694 -1.454 1.00 . A A . 31 LYS HB2 1 1
10 22829 1 1 31 LYS HB3 H -4.144 11.845 -0.993 1.00 . A A . 31 LYS HB3 1 1
10 22830 1 1 31 LYS HD2 H -6.012 12.424 2.189 1.00 . A A . 31 LYS HD2 1 1
10 22831 1 1 31 LYS HD3 H -6.292 11.180 0.951 1.00 . A A . 31 LYS HD3 1 1
10 22832 1 1 31 LYS HE2 H -3.853 10.887 0.694 1.00 . A A . 31 LYS HE2 1 1
10 22833 1 1 31 LYS HE3 H -3.564 12.160 1.892 1.00 . A A . 31 LYS HE3 1 1
10 22834 1 1 31 LYS HG2 H -4.754 13.772 0.500 1.00 . A A . 31 LYS HG2 1 1
10 22835 1 1 31 LYS HG3 H -6.458 13.518 0.067 1.00 . A A . 31 LYS HG3 1 1
10 22836 1 1 31 LYS HZ1 H -4.952 9.621 2.411 1.00 . A A . 31 LYS HZ1 1 1
10 22837 1 1 31 LYS HZ2 H -3.418 9.989 2.871 1.00 . A A . 31 LYS HZ2 1 1
10 22838 1 1 31 LYS HZ3 H -4.685 10.806 3.520 1.00 . A A . 31 LYS HZ3 1 1
10 22839 1 1 31 LYS N N -6.059 14.259 -2.357 1.00 . A A . 31 LYS N 1 1
10 22840 1 1 31 LYS NZ N -4.333 10.371 2.680 1.00 . A A . 31 LYS NZ 1 1
10 22841 1 1 31 LYS O O -3.328 12.606 -3.847 1.00 . A A . 31 LYS O 1 1
10 22842 1 1 32 GLN C C -4.920 12.676 -6.668 1.00 . A A . 32 GLN C 1 1
10 22843 1 1 32 GLN CA C -5.333 11.702 -5.568 1.00 . A A . 32 GLN CA 1 1
10 22844 1 1 32 GLN CB C -6.641 11.008 -5.960 1.00 . A A . 32 GLN CB 1 1
10 22845 1 1 32 GLN CD C -8.449 9.394 -5.230 1.00 . A A . 32 GLN CD 1 1
10 22846 1 1 32 GLN CG C -7.075 9.978 -4.912 1.00 . A A . 32 GLN CG 1 1
10 22847 1 1 32 GLN H H -6.468 12.586 -4.005 1.00 . A A . 32 GLN H 1 1
10 22848 1 1 32 GLN HA H -4.551 10.951 -5.454 1.00 . A A . 32 GLN HA 1 1
10 22849 1 1 32 GLN HB2 H -7.418 11.766 -6.055 1.00 . A A . 32 GLN HB2 1 1
10 22850 1 1 32 GLN HB3 H -6.508 10.505 -6.918 1.00 . A A . 32 GLN HB3 1 1
10 22851 1 1 32 GLN HE21 H -8.455 8.330 -3.497 1.00 . A A . 32 GLN HE21 1 1
10 22852 1 1 32 GLN HE22 H -9.872 8.136 -4.511 1.00 . A A . 32 GLN HE22 1 1
10 22853 1 1 32 GLN HG2 H -6.346 9.170 -4.865 1.00 . A A . 32 GLN HG2 1 1
10 22854 1 1 32 GLN HG3 H -7.126 10.453 -3.933 1.00 . A A . 32 GLN HG3 1 1
10 22855 1 1 32 GLN N N -5.523 12.393 -4.306 1.00 . A A . 32 GLN N 1 1
10 22856 1 1 32 GLN NE2 N -8.967 8.551 -4.340 1.00 . A A . 32 GLN NE2 1 1
10 22857 1 1 32 GLN O O -4.145 12.309 -7.552 1.00 . A A . 32 GLN O 1 1
10 22858 1 1 32 GLN OE1 O -9.046 9.692 -6.264 1.00 . A A . 32 GLN OE1 1 1
10 22859 1 1 33 GLN C C -3.782 15.571 -7.393 1.00 . A A . 33 GLN C 1 1
10 22860 1 1 33 GLN CA C -5.131 14.895 -7.647 1.00 . A A . 33 GLN CA 1 1
10 22861 1 1 33 GLN CB C -6.271 15.920 -7.693 1.00 . A A . 33 GLN CB 1 1
10 22862 1 1 33 GLN CD C -5.727 16.331 -10.125 1.00 . A A . 33 GLN CD 1 1
10 22863 1 1 33 GLN CG C -6.024 16.971 -8.772 1.00 . A A . 33 GLN CG 1 1
10 22864 1 1 33 GLN H H -6.052 14.171 -5.875 1.00 . A A . 33 GLN H 1 1
10 22865 1 1 33 GLN HA H -5.081 14.381 -8.607 1.00 . A A . 33 GLN HA 1 1
10 22866 1 1 33 GLN HB2 H -7.204 15.402 -7.910 1.00 . A A . 33 GLN HB2 1 1
10 22867 1 1 33 GLN HB3 H -6.357 16.416 -6.727 1.00 . A A . 33 GLN HB3 1 1
10 22868 1 1 33 GLN HE21 H -4.270 17.697 -10.507 1.00 . A A . 33 GLN HE21 1 1
10 22869 1 1 33 GLN HE22 H -4.510 16.471 -11.737 1.00 . A A . 33 GLN HE22 1 1
10 22870 1 1 33 GLN HG2 H -6.907 17.603 -8.870 1.00 . A A . 33 GLN HG2 1 1
10 22871 1 1 33 GLN HG3 H -5.181 17.597 -8.480 1.00 . A A . 33 GLN HG3 1 1
10 22872 1 1 33 GLN N N -5.429 13.909 -6.626 1.00 . A A . 33 GLN N 1 1
10 22873 1 1 33 GLN NE2 N -4.758 16.880 -10.847 1.00 . A A . 33 GLN NE2 1 1
10 22874 1 1 33 GLN O O -3.048 15.851 -8.338 1.00 . A A . 33 GLN O 1 1
10 22875 1 1 33 GLN OE1 O -6.364 15.358 -10.514 1.00 . A A . 33 GLN OE1 1 1
10 22876 1 1 34 ALA C C -0.999 15.587 -6.036 1.00 . A A . 34 ALA C 1 1
10 22877 1 1 34 ALA CA C -2.195 16.505 -5.794 1.00 . A A . 34 ALA CA 1 1
10 22878 1 1 34 ALA CB C -2.232 16.949 -4.334 1.00 . A A . 34 ALA CB 1 1
10 22879 1 1 34 ALA H H -4.076 15.582 -5.382 1.00 . A A . 34 ALA H 1 1
10 22880 1 1 34 ALA HA H -2.088 17.389 -6.424 1.00 . A A . 34 ALA HA 1 1
10 22881 1 1 34 ALA HB1 H -2.335 16.080 -3.684 1.00 . A A . 34 ALA HB1 1 1
10 22882 1 1 34 ALA HB2 H -1.301 17.464 -4.095 1.00 . A A . 34 ALA HB2 1 1
10 22883 1 1 34 ALA HB3 H -3.073 17.623 -4.173 1.00 . A A . 34 ALA HB3 1 1
10 22884 1 1 34 ALA N N -3.445 15.837 -6.129 1.00 . A A . 34 ALA N 1 1
10 22885 1 1 34 ALA O O 0.028 16.037 -6.538 1.00 . A A . 34 ALA O 1 1
10 22886 1 1 35 ARG C C 0.116 13.041 -7.398 1.00 . A A . 35 ARG C 1 1
10 22887 1 1 35 ARG CA C -0.034 13.359 -5.916 1.00 . A A . 35 ARG CA 1 1
10 22888 1 1 35 ARG CB C -0.248 12.075 -5.104 1.00 . A A . 35 ARG CB 1 1
10 22889 1 1 35 ARG CD C 1.809 12.440 -3.708 1.00 . A A . 35 ARG CD 1 1
10 22890 1 1 35 ARG CG C 0.298 12.180 -3.675 1.00 . A A . 35 ARG CG 1 1
10 22891 1 1 35 ARG CZ C 2.399 12.959 -1.345 1.00 . A A . 35 ARG CZ 1 1
10 22892 1 1 35 ARG H H -1.968 13.971 -5.248 1.00 . A A . 35 ARG H 1 1
10 22893 1 1 35 ARG HA H 0.898 13.830 -5.604 1.00 . A A . 35 ARG HA 1 1
10 22894 1 1 35 ARG HB2 H -1.311 11.837 -5.080 1.00 . A A . 35 ARG HB2 1 1
10 22895 1 1 35 ARG HB3 H 0.272 11.255 -5.600 1.00 . A A . 35 ARG HB3 1 1
10 22896 1 1 35 ARG HD2 H 2.266 11.795 -4.458 1.00 . A A . 35 ARG HD2 1 1
10 22897 1 1 35 ARG HD3 H 1.995 13.476 -3.991 1.00 . A A . 35 ARG HD3 1 1
10 22898 1 1 35 ARG HE H 2.982 11.308 -2.339 1.00 . A A . 35 ARG HE 1 1
10 22899 1 1 35 ARG HG2 H -0.212 12.983 -3.144 1.00 . A A . 35 ARG HG2 1 1
10 22900 1 1 35 ARG HG3 H 0.108 11.237 -3.166 1.00 . A A . 35 ARG HG3 1 1
10 22901 1 1 35 ARG HH11 H 1.162 14.341 -2.181 1.00 . A A . 35 ARG HH11 1 1
10 22902 1 1 35 ARG HH12 H 1.658 14.673 -0.540 1.00 . A A . 35 ARG HH12 1 1
10 22903 1 1 35 ARG HH21 H 3.635 11.787 -0.254 1.00 . A A . 35 ARG HH21 1 1
10 22904 1 1 35 ARG HH22 H 3.022 13.201 0.577 1.00 . A A . 35 ARG HH22 1 1
10 22905 1 1 35 ARG N N -1.118 14.300 -5.682 1.00 . A A . 35 ARG N 1 1
10 22906 1 1 35 ARG NE N 2.451 12.164 -2.417 1.00 . A A . 35 ARG NE 1 1
10 22907 1 1 35 ARG NH1 N 1.685 14.081 -1.357 1.00 . A A . 35 ARG NH1 1 1
10 22908 1 1 35 ARG NH2 N 3.073 12.627 -0.252 1.00 . A A . 35 ARG NH2 1 1
10 22909 1 1 35 ARG O O 1.203 12.675 -7.833 1.00 . A A . 35 ARG O 1 1
10 22910 1 1 36 PHE C C -0.007 14.010 -10.335 1.00 . A A . 36 PHE C 1 1
10 22911 1 1 36 PHE CA C -0.838 12.959 -9.612 1.00 . A A . 36 PHE CA 1 1
10 22912 1 1 36 PHE CB C -2.193 12.690 -10.268 1.00 . A A . 36 PHE CB 1 1
10 22913 1 1 36 PHE CD1 C -2.399 13.985 -12.432 1.00 . A A . 36 PHE CD1 1 1
10 22914 1 1 36 PHE CD2 C -1.831 11.626 -12.522 1.00 . A A . 36 PHE CD2 1 1
10 22915 1 1 36 PHE CE1 C -2.310 14.057 -13.830 1.00 . A A . 36 PHE CE1 1 1
10 22916 1 1 36 PHE CE2 C -1.736 11.700 -13.918 1.00 . A A . 36 PHE CE2 1 1
10 22917 1 1 36 PHE CG C -2.142 12.772 -11.778 1.00 . A A . 36 PHE CG 1 1
10 22918 1 1 36 PHE CZ C -1.966 12.917 -14.571 1.00 . A A . 36 PHE CZ 1 1
10 22919 1 1 36 PHE H H -1.851 13.433 -7.795 1.00 . A A . 36 PHE H 1 1
10 22920 1 1 36 PHE HA H -0.278 12.031 -9.729 1.00 . A A . 36 PHE HA 1 1
10 22921 1 1 36 PHE HB2 H -2.542 11.703 -9.967 1.00 . A A . 36 PHE HB2 1 1
10 22922 1 1 36 PHE HB3 H -2.905 13.431 -9.904 1.00 . A A . 36 PHE HB3 1 1
10 22923 1 1 36 PHE HD1 H -2.660 14.866 -11.863 1.00 . A A . 36 PHE HD1 1 1
10 22924 1 1 36 PHE HD2 H -1.655 10.688 -12.017 1.00 . A A . 36 PHE HD2 1 1
10 22925 1 1 36 PHE HE1 H -2.506 14.988 -14.340 1.00 . A A . 36 PHE HE1 1 1
10 22926 1 1 36 PHE HE2 H -1.487 10.819 -14.492 1.00 . A A . 36 PHE HE2 1 1
10 22927 1 1 36 PHE HZ H -1.882 12.977 -15.645 1.00 . A A . 36 PHE HZ 1 1
10 22928 1 1 36 PHE N N -0.956 13.175 -8.184 1.00 . A A . 36 PHE N 1 1
10 22929 1 1 36 PHE O O 0.743 13.693 -11.252 1.00 . A A . 36 PHE O 1 1
10 22930 1 1 37 GLU C C 2.086 16.288 -10.123 1.00 . A A . 37 GLU C 1 1
10 22931 1 1 37 GLU CA C 0.615 16.363 -10.521 1.00 . A A . 37 GLU CA 1 1
10 22932 1 1 37 GLU CB C 0.013 17.695 -10.077 1.00 . A A . 37 GLU CB 1 1
10 22933 1 1 37 GLU CD C -2.112 19.090 -10.058 1.00 . A A . 37 GLU CD 1 1
10 22934 1 1 37 GLU CG C -1.426 17.827 -10.578 1.00 . A A . 37 GLU CG 1 1
10 22935 1 1 37 GLU H H -0.773 15.485 -9.162 1.00 . A A . 37 GLU H 1 1
10 22936 1 1 37 GLU HA H 0.549 16.285 -11.606 1.00 . A A . 37 GLU HA 1 1
10 22937 1 1 37 GLU HB2 H 0.025 17.752 -8.988 1.00 . A A . 37 GLU HB2 1 1
10 22938 1 1 37 GLU HB3 H 0.608 18.516 -10.478 1.00 . A A . 37 GLU HB3 1 1
10 22939 1 1 37 GLU HG2 H -1.421 17.842 -11.668 1.00 . A A . 37 GLU HG2 1 1
10 22940 1 1 37 GLU HG3 H -2.001 16.957 -10.258 1.00 . A A . 37 GLU HG3 1 1
10 22941 1 1 37 GLU N N -0.137 15.272 -9.918 1.00 . A A . 37 GLU N 1 1
10 22942 1 1 37 GLU O O 2.957 16.698 -10.891 1.00 . A A . 37 GLU O 1 1
10 22943 1 1 37 GLU OE1 O -3.300 19.275 -10.416 1.00 . A A . 37 GLU OE1 1 1
10 22944 1 1 37 GLU OE2 O -1.461 19.858 -9.313 1.00 . A A . 37 GLU OE2 1 1
10 22945 1 1 38 LEU C C 4.393 14.403 -9.161 1.00 . A A . 38 LEU C 1 1
10 22946 1 1 38 LEU CA C 3.740 15.594 -8.463 1.00 . A A . 38 LEU CA 1 1
10 22947 1 1 38 LEU CB C 3.722 15.394 -6.943 1.00 . A A . 38 LEU CB 1 1
10 22948 1 1 38 LEU CD1 C 6.078 16.207 -6.585 1.00 . A A . 38 LEU CD1 1 1
10 22949 1 1 38 LEU CD2 C 4.983 14.744 -4.895 1.00 . A A . 38 LEU CD2 1 1
10 22950 1 1 38 LEU CG C 5.108 15.048 -6.387 1.00 . A A . 38 LEU CG 1 1
10 22951 1 1 38 LEU H H 1.622 15.469 -8.316 1.00 . A A . 38 LEU H 1 1
10 22952 1 1 38 LEU HA H 4.312 16.492 -8.700 1.00 . A A . 38 LEU HA 1 1
10 22953 1 1 38 LEU HB2 H 3.356 16.302 -6.463 1.00 . A A . 38 LEU HB2 1 1
10 22954 1 1 38 LEU HB3 H 3.041 14.577 -6.710 1.00 . A A . 38 LEU HB3 1 1
10 22955 1 1 38 LEU HD11 H 5.680 17.110 -6.122 1.00 . A A . 38 LEU HD11 1 1
10 22956 1 1 38 LEU HD12 H 7.035 15.957 -6.127 1.00 . A A . 38 LEU HD12 1 1
10 22957 1 1 38 LEU HD13 H 6.242 16.376 -7.650 1.00 . A A . 38 LEU HD13 1 1
10 22958 1 1 38 LEU HD21 H 4.305 13.904 -4.748 1.00 . A A . 38 LEU HD21 1 1
10 22959 1 1 38 LEU HD22 H 5.962 14.479 -4.494 1.00 . A A . 38 LEU HD22 1 1
10 22960 1 1 38 LEU HD23 H 4.599 15.619 -4.370 1.00 . A A . 38 LEU HD23 1 1
10 22961 1 1 38 LEU HG H 5.492 14.159 -6.887 1.00 . A A . 38 LEU HG 1 1
10 22962 1 1 38 LEU N N 2.372 15.763 -8.925 1.00 . A A . 38 LEU N 1 1
10 22963 1 1 38 LEU O O 5.578 14.444 -9.486 1.00 . A A . 38 LEU O 1 1
10 22964 1 1 39 GLY C C 4.572 12.334 -11.427 1.00 . A A . 39 GLY C 1 1
10 22965 1 1 39 GLY CA C 4.152 12.124 -9.978 1.00 . A A . 39 GLY CA 1 1
10 22966 1 1 39 GLY H H 2.642 13.364 -9.146 1.00 . A A . 39 GLY H 1 1
10 22967 1 1 39 GLY HA2 H 5.017 11.793 -9.403 1.00 . A A . 39 GLY HA2 1 1
10 22968 1 1 39 GLY HA3 H 3.379 11.357 -9.940 1.00 . A A . 39 GLY HA3 1 1
10 22969 1 1 39 GLY N N 3.620 13.339 -9.396 1.00 . A A . 39 GLY N 1 1
10 22970 1 1 39 GLY O O 5.569 11.764 -11.862 1.00 . A A . 39 GLY O 1 1
10 22971 1 1 40 VAL C C 5.436 14.245 -13.635 1.00 . A A . 40 VAL C 1 1
10 22972 1 1 40 VAL CA C 4.163 13.412 -13.577 1.00 . A A . 40 VAL CA 1 1
10 22973 1 1 40 VAL CB C 3.004 14.153 -14.247 1.00 . A A . 40 VAL CB 1 1
10 22974 1 1 40 VAL CG1 C 3.363 14.595 -15.664 1.00 . A A . 40 VAL CG1 1 1
10 22975 1 1 40 VAL CG2 C 1.788 13.234 -14.319 1.00 . A A . 40 VAL CG2 1 1
10 22976 1 1 40 VAL H H 3.005 13.586 -11.793 1.00 . A A . 40 VAL H 1 1
10 22977 1 1 40 VAL HA H 4.336 12.473 -14.103 1.00 . A A . 40 VAL HA 1 1
10 22978 1 1 40 VAL HB H 2.746 15.031 -13.655 1.00 . A A . 40 VAL HB 1 1
10 22979 1 1 40 VAL HG11 H 2.501 15.070 -16.133 1.00 . A A . 40 VAL HG11 1 1
10 22980 1 1 40 VAL HG12 H 4.184 15.312 -15.637 1.00 . A A . 40 VAL HG12 1 1
10 22981 1 1 40 VAL HG13 H 3.658 13.728 -16.256 1.00 . A A . 40 VAL HG13 1 1
10 22982 1 1 40 VAL HG21 H 1.501 12.917 -13.316 1.00 . A A . 40 VAL HG21 1 1
10 22983 1 1 40 VAL HG22 H 0.956 13.765 -14.781 1.00 . A A . 40 VAL HG22 1 1
10 22984 1 1 40 VAL HG23 H 2.033 12.353 -14.911 1.00 . A A . 40 VAL HG23 1 1
10 22985 1 1 40 VAL N N 3.826 13.147 -12.183 1.00 . A A . 40 VAL N 1 1
10 22986 1 1 40 VAL O O 6.223 14.100 -14.565 1.00 . A A . 40 VAL O 1 1
10 22987 1 1 41 SER C C 8.092 15.107 -12.460 1.00 . A A . 41 SER C 1 1
10 22988 1 1 41 SER CA C 6.840 15.958 -12.621 1.00 . A A . 41 SER CA 1 1
10 22989 1 1 41 SER CB C 6.723 16.971 -11.482 1.00 . A A . 41 SER CB 1 1
10 22990 1 1 41 SER H H 4.979 15.197 -11.899 1.00 . A A . 41 SER H 1 1
10 22991 1 1 41 SER HA H 6.918 16.503 -13.562 1.00 . A A . 41 SER HA 1 1
10 22992 1 1 41 SER HB2 H 5.835 17.585 -11.631 1.00 . A A . 41 SER HB2 1 1
10 22993 1 1 41 SER HB3 H 6.642 16.446 -10.531 1.00 . A A . 41 SER HB3 1 1
10 22994 1 1 41 SER HG H 7.769 18.435 -10.751 1.00 . A A . 41 SER HG 1 1
10 22995 1 1 41 SER N N 5.654 15.118 -12.647 1.00 . A A . 41 SER N 1 1
10 22996 1 1 41 SER O O 9.075 15.316 -13.165 1.00 . A A . 41 SER O 1 1
10 22997 1 1 41 SER OG O 7.868 17.793 -11.459 1.00 . A A . 41 SER OG 1 1
10 22998 1 1 42 MET C C 9.533 12.377 -12.498 1.00 . A A . 42 MET C 1 1
10 22999 1 1 42 MET CA C 9.213 13.277 -11.302 1.00 . A A . 42 MET CA 1 1
10 23000 1 1 42 MET CB C 8.957 12.427 -10.056 1.00 . A A . 42 MET CB 1 1
10 23001 1 1 42 MET CE C 9.544 15.894 -9.065 1.00 . A A . 42 MET CE 1 1
10 23002 1 1 42 MET CG C 9.431 13.115 -8.770 1.00 . A A . 42 MET CG 1 1
10 23003 1 1 42 MET H H 7.243 14.007 -10.971 1.00 . A A . 42 MET H 1 1
10 23004 1 1 42 MET HA H 10.094 13.892 -11.121 1.00 . A A . 42 MET HA 1 1
10 23005 1 1 42 MET HB2 H 7.895 12.194 -9.978 1.00 . A A . 42 MET HB2 1 1
10 23006 1 1 42 MET HB3 H 9.505 11.492 -10.165 1.00 . A A . 42 MET HB3 1 1
10 23007 1 1 42 MET HE1 H 10.567 15.841 -8.692 1.00 . A A . 42 MET HE1 1 1
10 23008 1 1 42 MET HE2 H 9.551 15.753 -10.146 1.00 . A A . 42 MET HE2 1 1
10 23009 1 1 42 MET HE3 H 9.127 16.875 -8.838 1.00 . A A . 42 MET HE3 1 1
10 23010 1 1 42 MET HG2 H 9.317 12.395 -7.960 1.00 . A A . 42 MET HG2 1 1
10 23011 1 1 42 MET HG3 H 10.491 13.351 -8.860 1.00 . A A . 42 MET HG3 1 1
10 23012 1 1 42 MET N N 8.068 14.143 -11.538 1.00 . A A . 42 MET N 1 1
10 23013 1 1 42 MET O O 10.623 11.815 -12.558 1.00 . A A . 42 MET O 1 1
10 23014 1 1 42 MET SD S 8.536 14.609 -8.272 1.00 . A A . 42 MET SD 1 1
10 23015 1 1 43 VAL C C 9.568 12.234 -15.689 1.00 . A A . 43 VAL C 1 1
10 23016 1 1 43 VAL CA C 8.848 11.405 -14.633 1.00 . A A . 43 VAL CA 1 1
10 23017 1 1 43 VAL CB C 7.515 10.880 -15.162 1.00 . A A . 43 VAL CB 1 1
10 23018 1 1 43 VAL CG1 C 7.690 10.190 -16.511 1.00 . A A . 43 VAL CG1 1 1
10 23019 1 1 43 VAL CG2 C 6.943 9.863 -14.172 1.00 . A A . 43 VAL CG2 1 1
10 23020 1 1 43 VAL H H 7.717 12.701 -13.369 1.00 . A A . 43 VAL H 1 1
10 23021 1 1 43 VAL HA H 9.475 10.554 -14.363 1.00 . A A . 43 VAL HA 1 1
10 23022 1 1 43 VAL HB H 6.821 11.711 -15.291 1.00 . A A . 43 VAL HB 1 1
10 23023 1 1 43 VAL HG11 H 8.490 9.453 -16.450 1.00 . A A . 43 VAL HG11 1 1
10 23024 1 1 43 VAL HG12 H 6.762 9.689 -16.788 1.00 . A A . 43 VAL HG12 1 1
10 23025 1 1 43 VAL HG13 H 7.927 10.937 -17.270 1.00 . A A . 43 VAL HG13 1 1
10 23026 1 1 43 VAL HG21 H 6.853 10.327 -13.191 1.00 . A A . 43 VAL HG21 1 1
10 23027 1 1 43 VAL HG22 H 5.959 9.535 -14.507 1.00 . A A . 43 VAL HG22 1 1
10 23028 1 1 43 VAL HG23 H 7.609 9.003 -14.100 1.00 . A A . 43 VAL HG23 1 1
10 23029 1 1 43 VAL N N 8.606 12.231 -13.454 1.00 . A A . 43 VAL N 1 1
10 23030 1 1 43 VAL O O 10.328 11.691 -16.490 1.00 . A A . 43 VAL O 1 1
10 23031 1 1 44 ILE C C 11.498 14.607 -16.126 1.00 . A A . 44 ILE C 1 1
10 23032 1 1 44 ILE CA C 10.067 14.412 -16.629 1.00 . A A . 44 ILE CA 1 1
10 23033 1 1 44 ILE CB C 9.326 15.747 -16.785 1.00 . A A . 44 ILE CB 1 1
10 23034 1 1 44 ILE CD1 C 7.778 14.704 -18.542 1.00 . A A . 44 ILE CD1 1 1
10 23035 1 1 44 ILE CG1 C 7.881 15.541 -17.267 1.00 . A A . 44 ILE CG1 1 1
10 23036 1 1 44 ILE CG2 C 10.077 16.639 -17.770 1.00 . A A . 44 ILE CG2 1 1
10 23037 1 1 44 ILE H H 8.678 13.959 -15.072 1.00 . A A . 44 ILE H 1 1
10 23038 1 1 44 ILE HA H 10.122 13.925 -17.603 1.00 . A A . 44 ILE HA 1 1
10 23039 1 1 44 ILE HB H 9.290 16.247 -15.817 1.00 . A A . 44 ILE HB 1 1
10 23040 1 1 44 ILE HD11 H 8.343 15.176 -19.347 1.00 . A A . 44 ILE HD11 1 1
10 23041 1 1 44 ILE HD12 H 8.160 13.700 -18.362 1.00 . A A . 44 ILE HD12 1 1
10 23042 1 1 44 ILE HD13 H 6.731 14.631 -18.839 1.00 . A A . 44 ILE HD13 1 1
10 23043 1 1 44 ILE HG12 H 7.312 15.038 -16.484 1.00 . A A . 44 ILE HG12 1 1
10 23044 1 1 44 ILE HG13 H 7.418 16.510 -17.450 1.00 . A A . 44 ILE HG13 1 1
10 23045 1 1 44 ILE HG21 H 9.518 17.562 -17.921 1.00 . A A . 44 ILE HG21 1 1
10 23046 1 1 44 ILE HG22 H 11.057 16.893 -17.365 1.00 . A A . 44 ILE HG22 1 1
10 23047 1 1 44 ILE HG23 H 10.204 16.122 -18.721 1.00 . A A . 44 ILE HG23 1 1
10 23048 1 1 44 ILE N N 9.348 13.549 -15.707 1.00 . A A . 44 ILE N 1 1
10 23049 1 1 44 ILE O O 12.418 14.802 -16.921 1.00 . A A . 44 ILE O 1 1
10 23050 1 1 45 TYR C C 13.919 13.431 -14.324 1.00 . A A . 45 TYR C 1 1
10 23051 1 1 45 TYR CA C 13.004 14.646 -14.183 1.00 . A A . 45 TYR CA 1 1
10 23052 1 1 45 TYR CB C 12.934 15.198 -12.756 1.00 . A A . 45 TYR CB 1 1
10 23053 1 1 45 TYR CD1 C 11.598 17.307 -13.167 1.00 . A A . 45 TYR CD1 1 1
10 23054 1 1 45 TYR CD2 C 13.768 17.488 -12.100 1.00 . A A . 45 TYR CD2 1 1
10 23055 1 1 45 TYR CE1 C 11.420 18.694 -13.055 1.00 . A A . 45 TYR CE1 1 1
10 23056 1 1 45 TYR CE2 C 13.607 18.875 -11.988 1.00 . A A . 45 TYR CE2 1 1
10 23057 1 1 45 TYR CG C 12.762 16.699 -12.677 1.00 . A A . 45 TYR CG 1 1
10 23058 1 1 45 TYR CZ C 12.429 19.482 -12.467 1.00 . A A . 45 TYR CZ 1 1
10 23059 1 1 45 TYR H H 10.888 14.434 -14.198 1.00 . A A . 45 TYR H 1 1
10 23060 1 1 45 TYR HA H 13.520 15.418 -14.753 1.00 . A A . 45 TYR HA 1 1
10 23061 1 1 45 TYR HB2 H 12.116 14.715 -12.221 1.00 . A A . 45 TYR HB2 1 1
10 23062 1 1 45 TYR HB3 H 13.863 14.942 -12.248 1.00 . A A . 45 TYR HB3 1 1
10 23063 1 1 45 TYR HD1 H 10.833 16.707 -13.637 1.00 . A A . 45 TYR HD1 1 1
10 23064 1 1 45 TYR HD2 H 14.672 17.023 -11.736 1.00 . A A . 45 TYR HD2 1 1
10 23065 1 1 45 TYR HE1 H 10.514 19.156 -13.418 1.00 . A A . 45 TYR HE1 1 1
10 23066 1 1 45 TYR HE2 H 14.381 19.477 -11.535 1.00 . A A . 45 TYR HE2 1 1
10 23067 1 1 45 TYR HH H 12.994 21.261 -11.913 1.00 . A A . 45 TYR HH 1 1
10 23068 1 1 45 TYR N N 11.687 14.552 -14.803 1.00 . A A . 45 TYR N 1 1
10 23069 1 1 45 TYR O O 15.049 13.458 -13.842 1.00 . A A . 45 TYR O 1 1
10 23070 1 1 45 TYR OH O 12.259 20.832 -12.357 1.00 . A A . 45 TYR OH 1 1
10 23071 1 1 46 LYS C C 14.502 11.056 -16.782 1.00 . A A . 46 LYS C 1 1
10 23072 1 1 46 LYS CA C 14.263 11.202 -15.278 1.00 . A A . 46 LYS CA 1 1
10 23073 1 1 46 LYS CB C 13.640 9.931 -14.688 1.00 . A A . 46 LYS CB 1 1
10 23074 1 1 46 LYS CD C 11.809 8.213 -14.976 1.00 . A A . 46 LYS CD 1 1
10 23075 1 1 46 LYS CE C 11.557 8.039 -13.480 1.00 . A A . 46 LYS CE 1 1
10 23076 1 1 46 LYS CG C 12.273 9.629 -15.303 1.00 . A A . 46 LYS CG 1 1
10 23077 1 1 46 LYS H H 12.479 12.374 -15.291 1.00 . A A . 46 LYS H 1 1
10 23078 1 1 46 LYS HA H 15.237 11.341 -14.808 1.00 . A A . 46 LYS HA 1 1
10 23079 1 1 46 LYS HB2 H 14.311 9.095 -14.881 1.00 . A A . 46 LYS HB2 1 1
10 23080 1 1 46 LYS HB3 H 13.536 10.047 -13.609 1.00 . A A . 46 LYS HB3 1 1
10 23081 1 1 46 LYS HD2 H 10.884 8.006 -15.515 1.00 . A A . 46 LYS HD2 1 1
10 23082 1 1 46 LYS HD3 H 12.575 7.508 -15.301 1.00 . A A . 46 LYS HD3 1 1
10 23083 1 1 46 LYS HE2 H 12.461 8.313 -12.935 1.00 . A A . 46 LYS HE2 1 1
10 23084 1 1 46 LYS HE3 H 10.747 8.702 -13.176 1.00 . A A . 46 LYS HE3 1 1
10 23085 1 1 46 LYS HG2 H 11.544 10.343 -14.920 1.00 . A A . 46 LYS HG2 1 1
10 23086 1 1 46 LYS HG3 H 12.336 9.724 -16.386 1.00 . A A . 46 LYS HG3 1 1
10 23087 1 1 46 LYS HZ1 H 10.368 6.358 -13.656 1.00 . A A . 46 LYS HZ1 1 1
10 23088 1 1 46 LYS HZ2 H 11.956 6.028 -13.431 1.00 . A A . 46 LYS HZ2 1 1
10 23089 1 1 46 LYS HZ3 H 11.035 6.542 -12.170 1.00 . A A . 46 LYS HZ3 1 1
10 23090 1 1 46 LYS N N 13.440 12.370 -14.982 1.00 . A A . 46 LYS N 1 1
10 23091 1 1 46 LYS NZ N 11.201 6.641 -13.160 1.00 . A A . 46 LYS NZ 1 1
10 23092 1 1 46 LYS O O 15.177 10.116 -17.199 1.00 . A A . 46 LYS O 1 1
10 23093 1 1 47 TRP C C 15.528 12.374 -19.426 1.00 . A A . 47 TRP C 1 1
10 23094 1 1 47 TRP CA C 14.131 11.902 -19.039 1.00 . A A . 47 TRP CA 1 1
10 23095 1 1 47 TRP CB C 13.049 12.740 -19.726 1.00 . A A . 47 TRP CB 1 1
10 23096 1 1 47 TRP CD1 C 13.652 11.777 -22.003 1.00 . A A . 47 TRP CD1 1 1
10 23097 1 1 47 TRP CD2 C 12.338 13.580 -22.153 1.00 . A A . 47 TRP CD2 1 1
10 23098 1 1 47 TRP CE2 C 12.616 13.160 -23.487 1.00 . A A . 47 TRP CE2 1 1
10 23099 1 1 47 TRP CE3 C 11.498 14.699 -22.005 1.00 . A A . 47 TRP CE3 1 1
10 23100 1 1 47 TRP CG C 13.030 12.692 -21.225 1.00 . A A . 47 TRP CG 1 1
10 23101 1 1 47 TRP CH2 C 11.282 14.938 -24.424 1.00 . A A . 47 TRP CH2 1 1
10 23102 1 1 47 TRP CZ2 C 12.117 13.828 -24.610 1.00 . A A . 47 TRP CZ2 1 1
10 23103 1 1 47 TRP CZ3 C 10.977 15.370 -23.127 1.00 . A A . 47 TRP CZ3 1 1
10 23104 1 1 47 TRP H H 13.423 12.731 -17.210 1.00 . A A . 47 TRP H 1 1
10 23105 1 1 47 TRP HA H 14.029 10.865 -19.358 1.00 . A A . 47 TRP HA 1 1
10 23106 1 1 47 TRP HB2 H 12.078 12.404 -19.364 1.00 . A A . 47 TRP HB2 1 1
10 23107 1 1 47 TRP HB3 H 13.177 13.780 -19.423 1.00 . A A . 47 TRP HB3 1 1
10 23108 1 1 47 TRP HD1 H 14.243 10.946 -21.645 1.00 . A A . 47 TRP HD1 1 1
10 23109 1 1 47 TRP HE1 H 13.795 11.489 -24.080 1.00 . A A . 47 TRP HE1 1 1
10 23110 1 1 47 TRP HE3 H 11.249 15.042 -21.013 1.00 . A A . 47 TRP HE3 1 1
10 23111 1 1 47 TRP HH2 H 10.879 15.456 -25.282 1.00 . A A . 47 TRP HH2 1 1
10 23112 1 1 47 TRP HZ2 H 12.373 13.496 -25.605 1.00 . A A . 47 TRP HZ2 1 1
10 23113 1 1 47 TRP HZ3 H 10.329 16.223 -22.989 1.00 . A A . 47 TRP HZ3 1 1
10 23114 1 1 47 TRP N N 13.962 11.968 -17.595 1.00 . A A . 47 TRP N 1 1
10 23115 1 1 47 TRP NE1 N 13.417 12.049 -23.329 1.00 . A A . 47 TRP NE1 1 1
10 23116 1 1 47 TRP O O 15.962 13.456 -19.030 1.00 . A A . 47 TRP O 1 1
10 23117 1 1 48 ASP C C 17.701 13.084 -21.567 1.00 . A A . 48 ASP C 1 1
10 23118 1 1 48 ASP CA C 17.584 11.877 -20.651 1.00 . A A . 48 ASP CA 1 1
10 23119 1 1 48 ASP CB C 18.212 10.650 -21.314 1.00 . A A . 48 ASP CB 1 1
10 23120 1 1 48 ASP CG C 18.605 9.567 -20.309 1.00 . A A . 48 ASP CG 1 1
10 23121 1 1 48 ASP H H 15.836 10.681 -20.510 1.00 . A A . 48 ASP H 1 1
10 23122 1 1 48 ASP HA H 18.176 12.118 -19.768 1.00 . A A . 48 ASP HA 1 1
10 23123 1 1 48 ASP HB2 H 17.505 10.240 -22.035 1.00 . A A . 48 ASP HB2 1 1
10 23124 1 1 48 ASP HB3 H 19.097 10.978 -21.859 1.00 . A A . 48 ASP HB3 1 1
10 23125 1 1 48 ASP N N 16.235 11.558 -20.210 1.00 . A A . 48 ASP N 1 1
10 23126 1 1 48 ASP O O 18.571 13.929 -21.361 1.00 . A A . 48 ASP O 1 1
10 23127 1 1 48 ASP OD1 O 18.607 9.866 -19.096 1.00 . A A . 48 ASP OD1 1 1
10 23128 1 1 48 ASP OD2 O 18.900 8.441 -20.768 1.00 . A A . 48 ASP OD2 1 1
10 23129 1 1 49 ALA C C 16.664 15.602 -22.922 1.00 . A A . 49 ALA C 1 1
10 23130 1 1 49 ALA CA C 16.923 14.238 -23.561 1.00 . A A . 49 ALA CA 1 1
10 23131 1 1 49 ALA CB C 15.932 13.959 -24.683 1.00 . A A . 49 ALA CB 1 1
10 23132 1 1 49 ALA H H 16.105 12.479 -22.674 1.00 . A A . 49 ALA H 1 1
10 23133 1 1 49 ALA HA H 17.929 14.240 -23.982 1.00 . A A . 49 ALA HA 1 1
10 23134 1 1 49 ALA HB1 H 14.913 13.994 -24.295 1.00 . A A . 49 ALA HB1 1 1
10 23135 1 1 49 ALA HB2 H 16.046 14.710 -25.466 1.00 . A A . 49 ALA HB2 1 1
10 23136 1 1 49 ALA HB3 H 16.130 12.974 -25.105 1.00 . A A . 49 ALA HB3 1 1
10 23137 1 1 49 ALA N N 16.832 13.173 -22.577 1.00 . A A . 49 ALA N 1 1
10 23138 1 1 49 ALA O O 17.161 16.614 -23.416 1.00 . A A . 49 ALA O 1 1
10 23139 1 1 50 LEU C C 16.768 17.203 -20.179 1.00 . A A . 50 LEU C 1 1
10 23140 1 1 50 LEU CA C 15.617 16.884 -21.132 1.00 . A A . 50 LEU CA 1 1
10 23141 1 1 50 LEU CB C 14.300 16.747 -20.363 1.00 . A A . 50 LEU CB 1 1
10 23142 1 1 50 LEU CD1 C 14.278 19.241 -19.807 1.00 . A A . 50 LEU CD1 1 1
10 23143 1 1 50 LEU CD2 C 12.922 18.380 -21.696 1.00 . A A . 50 LEU CD2 1 1
10 23144 1 1 50 LEU CG C 13.476 18.044 -20.314 1.00 . A A . 50 LEU CG 1 1
10 23145 1 1 50 LEU H H 15.486 14.785 -21.478 1.00 . A A . 50 LEU H 1 1
10 23146 1 1 50 LEU HA H 15.534 17.682 -21.868 1.00 . A A . 50 LEU HA 1 1
10 23147 1 1 50 LEU HB2 H 13.689 15.986 -20.847 1.00 . A A . 50 LEU HB2 1 1
10 23148 1 1 50 LEU HB3 H 14.506 16.408 -19.348 1.00 . A A . 50 LEU HB3 1 1
10 23149 1 1 50 LEU HD11 H 15.055 19.498 -20.527 1.00 . A A . 50 LEU HD11 1 1
10 23150 1 1 50 LEU HD12 H 13.619 20.101 -19.700 1.00 . A A . 50 LEU HD12 1 1
10 23151 1 1 50 LEU HD13 H 14.729 19.009 -18.842 1.00 . A A . 50 LEU HD13 1 1
10 23152 1 1 50 LEU HD21 H 13.743 18.572 -22.388 1.00 . A A . 50 LEU HD21 1 1
10 23153 1 1 50 LEU HD22 H 12.324 17.547 -22.061 1.00 . A A . 50 LEU HD22 1 1
10 23154 1 1 50 LEU HD23 H 12.296 19.271 -21.634 1.00 . A A . 50 LEU HD23 1 1
10 23155 1 1 50 LEU HG H 12.645 17.869 -19.629 1.00 . A A . 50 LEU HG 1 1
10 23156 1 1 50 LEU N N 15.890 15.640 -21.832 1.00 . A A . 50 LEU N 1 1
10 23157 1 1 50 LEU O O 17.176 18.356 -20.052 1.00 . A A . 50 LEU O 1 1
10 23158 1 1 51 ASP C C 19.717 16.785 -19.179 1.00 . A A . 51 ASP C 1 1
10 23159 1 1 51 ASP CA C 18.388 16.358 -18.563 1.00 . A A . 51 ASP CA 1 1
10 23160 1 1 51 ASP CB C 18.524 15.133 -17.656 1.00 . A A . 51 ASP CB 1 1
10 23161 1 1 51 ASP CG C 17.389 15.033 -16.633 1.00 . A A . 51 ASP CG 1 1
10 23162 1 1 51 ASP H H 16.927 15.248 -19.645 1.00 . A A . 51 ASP H 1 1
10 23163 1 1 51 ASP HA H 18.093 17.184 -17.915 1.00 . A A . 51 ASP HA 1 1
10 23164 1 1 51 ASP HB2 H 18.550 14.230 -18.267 1.00 . A A . 51 ASP HB2 1 1
10 23165 1 1 51 ASP HB3 H 19.465 15.212 -17.111 1.00 . A A . 51 ASP HB3 1 1
10 23166 1 1 51 ASP N N 17.299 16.176 -19.507 1.00 . A A . 51 ASP N 1 1
10 23167 1 1 51 ASP O O 20.532 17.409 -18.507 1.00 . A A . 51 ASP O 1 1
10 23168 1 1 51 ASP OD1 O 16.564 15.971 -16.557 1.00 . A A . 51 ASP OD1 1 1
10 23169 1 1 51 ASP OD2 O 17.365 14.002 -15.923 1.00 . A A . 51 ASP OD2 1 1
10 23170 1 1 52 VAL C C 20.859 18.348 -21.744 1.00 . A A . 52 VAL C 1 1
10 23171 1 1 52 VAL CA C 21.125 16.960 -21.164 1.00 . A A . 52 VAL CA 1 1
10 23172 1 1 52 VAL CB C 21.542 15.992 -22.277 1.00 . A A . 52 VAL CB 1 1
10 23173 1 1 52 VAL CG1 C 21.825 14.593 -21.732 1.00 . A A . 52 VAL CG1 1 1
10 23174 1 1 52 VAL CG2 C 20.477 15.915 -23.368 1.00 . A A . 52 VAL CG2 1 1
10 23175 1 1 52 VAL H H 19.305 15.865 -20.951 1.00 . A A . 52 VAL H 1 1
10 23176 1 1 52 VAL HA H 21.950 17.049 -20.457 1.00 . A A . 52 VAL HA 1 1
10 23177 1 1 52 VAL HB H 22.456 16.373 -22.734 1.00 . A A . 52 VAL HB 1 1
10 23178 1 1 52 VAL HG11 H 22.610 14.657 -20.977 1.00 . A A . 52 VAL HG11 1 1
10 23179 1 1 52 VAL HG12 H 20.925 14.173 -21.285 1.00 . A A . 52 VAL HG12 1 1
10 23180 1 1 52 VAL HG13 H 22.155 13.947 -22.545 1.00 . A A . 52 VAL HG13 1 1
10 23181 1 1 52 VAL HG21 H 20.807 15.232 -24.151 1.00 . A A . 52 VAL HG21 1 1
10 23182 1 1 52 VAL HG22 H 19.537 15.556 -22.949 1.00 . A A . 52 VAL HG22 1 1
10 23183 1 1 52 VAL HG23 H 20.324 16.901 -23.807 1.00 . A A . 52 VAL HG23 1 1
10 23184 1 1 52 VAL N N 19.951 16.461 -20.455 1.00 . A A . 52 VAL N 1 1
10 23185 1 1 52 VAL O O 21.797 19.097 -21.993 1.00 . A A . 52 VAL O 1 1
10 23186 1 1 53 ALA C C 19.436 21.105 -21.494 1.00 . A A . 53 ALA C 1 1
10 23187 1 1 53 ALA CA C 19.241 19.996 -22.523 1.00 . A A . 53 ALA CA 1 1
10 23188 1 1 53 ALA CB C 17.786 19.955 -22.976 1.00 . A A . 53 ALA CB 1 1
10 23189 1 1 53 ALA H H 18.845 18.056 -21.731 1.00 . A A . 53 ALA H 1 1
10 23190 1 1 53 ALA HA H 19.888 20.192 -23.379 1.00 . A A . 53 ALA HA 1 1
10 23191 1 1 53 ALA HB1 H 17.142 19.777 -22.114 1.00 . A A . 53 ALA HB1 1 1
10 23192 1 1 53 ALA HB2 H 17.524 20.914 -23.423 1.00 . A A . 53 ALA HB2 1 1
10 23193 1 1 53 ALA HB3 H 17.651 19.157 -23.707 1.00 . A A . 53 ALA HB3 1 1
10 23194 1 1 53 ALA N N 19.589 18.700 -21.958 1.00 . A A . 53 ALA N 1 1
10 23195 1 1 53 ALA O O 19.763 22.233 -21.863 1.00 . A A . 53 ALA O 1 1
10 23196 1 1 54 VAL C C 20.900 21.792 -18.713 1.00 . A A . 54 VAL C 1 1
10 23197 1 1 54 VAL CA C 19.434 21.745 -19.137 1.00 . A A . 54 VAL CA 1 1
10 23198 1 1 54 VAL CB C 18.505 21.394 -17.965 1.00 . A A . 54 VAL CB 1 1
10 23199 1 1 54 VAL CG1 C 18.818 20.022 -17.379 1.00 . A A . 54 VAL CG1 1 1
10 23200 1 1 54 VAL CG2 C 18.646 22.425 -16.848 1.00 . A A . 54 VAL CG2 1 1
10 23201 1 1 54 VAL H H 18.931 19.851 -19.990 1.00 . A A . 54 VAL H 1 1
10 23202 1 1 54 VAL HA H 19.165 22.734 -19.508 1.00 . A A . 54 VAL HA 1 1
10 23203 1 1 54 VAL HB H 17.474 21.401 -18.320 1.00 . A A . 54 VAL HB 1 1
10 23204 1 1 54 VAL HG11 H 18.730 19.266 -18.160 1.00 . A A . 54 VAL HG11 1 1
10 23205 1 1 54 VAL HG12 H 19.829 20.009 -16.971 1.00 . A A . 54 VAL HG12 1 1
10 23206 1 1 54 VAL HG13 H 18.103 19.794 -16.590 1.00 . A A . 54 VAL HG13 1 1
10 23207 1 1 54 VAL HG21 H 19.648 22.387 -16.422 1.00 . A A . 54 VAL HG21 1 1
10 23208 1 1 54 VAL HG22 H 18.461 23.422 -17.248 1.00 . A A . 54 VAL HG22 1 1
10 23209 1 1 54 VAL HG23 H 17.919 22.209 -16.065 1.00 . A A . 54 VAL HG23 1 1
10 23210 1 1 54 VAL N N 19.234 20.788 -20.217 1.00 . A A . 54 VAL N 1 1
10 23211 1 1 54 VAL O O 21.367 22.821 -18.223 1.00 . A A . 54 VAL O 1 1
10 23212 1 1 55 GLU C C 23.935 21.258 -19.604 1.00 . A A . 55 GLU C 1 1
10 23213 1 1 55 GLU CA C 23.045 20.640 -18.526 1.00 . A A . 55 GLU CA 1 1
10 23214 1 1 55 GLU CB C 23.441 19.184 -18.269 1.00 . A A . 55 GLU CB 1 1
10 23215 1 1 55 GLU CD C 23.407 19.436 -15.732 1.00 . A A . 55 GLU CD 1 1
10 23216 1 1 55 GLU CG C 22.850 18.689 -16.944 1.00 . A A . 55 GLU CG 1 1
10 23217 1 1 55 GLU H H 21.213 19.866 -19.290 1.00 . A A . 55 GLU H 1 1
10 23218 1 1 55 GLU HA H 23.187 21.214 -17.610 1.00 . A A . 55 GLU HA 1 1
10 23219 1 1 55 GLU HB2 H 23.069 18.568 -19.089 1.00 . A A . 55 GLU HB2 1 1
10 23220 1 1 55 GLU HB3 H 24.528 19.108 -18.231 1.00 . A A . 55 GLU HB3 1 1
10 23221 1 1 55 GLU HG2 H 21.767 18.815 -16.963 1.00 . A A . 55 GLU HG2 1 1
10 23222 1 1 55 GLU HG3 H 23.075 17.628 -16.835 1.00 . A A . 55 GLU HG3 1 1
10 23223 1 1 55 GLU N N 21.636 20.693 -18.894 1.00 . A A . 55 GLU N 1 1
10 23224 1 1 55 GLU O O 24.977 21.830 -19.286 1.00 . A A . 55 GLU O 1 1
10 23225 1 1 55 GLU OE1 O 22.759 19.350 -14.663 1.00 . A A . 55 GLU OE1 1 1
10 23226 1 1 55 GLU OE2 O 24.471 20.084 -15.870 1.00 . A A . 55 GLU OE2 1 1
10 23227 1 1 56 ASN C C 23.560 23.137 -22.319 1.00 . A A . 56 ASN C 1 1
10 23228 1 1 56 ASN CA C 24.222 21.799 -21.973 1.00 . A A . 56 ASN CA 1 1
10 23229 1 1 56 ASN CB C 24.255 20.856 -23.171 1.00 . A A . 56 ASN CB 1 1
10 23230 1 1 56 ASN CG C 25.035 19.583 -22.861 1.00 . A A . 56 ASN CG 1 1
10 23231 1 1 56 ASN H H 22.710 20.605 -21.089 1.00 . A A . 56 ASN H 1 1
10 23232 1 1 56 ASN HA H 25.250 22.005 -21.674 1.00 . A A . 56 ASN HA 1 1
10 23233 1 1 56 ASN HB2 H 23.231 20.596 -23.438 1.00 . A A . 56 ASN HB2 1 1
10 23234 1 1 56 ASN HB3 H 24.719 21.357 -24.020 1.00 . A A . 56 ASN HB3 1 1
10 23235 1 1 56 ASN HD21 H 23.369 18.458 -23.101 1.00 . A A . 56 ASN HD21 1 1
10 23236 1 1 56 ASN HD22 H 24.826 17.565 -22.714 1.00 . A A . 56 ASN HD22 1 1
10 23237 1 1 56 ASN N N 23.531 21.151 -20.871 1.00 . A A . 56 ASN N 1 1
10 23238 1 1 56 ASN ND2 N 24.358 18.440 -22.897 1.00 . A A . 56 ASN ND2 1 1
10 23239 1 1 56 ASN O O 23.983 23.811 -23.259 1.00 . A A . 56 ASN O 1 1
10 23240 1 1 56 ASN OD1 O 26.232 19.627 -22.596 1.00 . A A . 56 ASN OD1 1 1
10 23241 1 1 57 SER C C 21.415 25.132 -23.076 1.00 . A A . 57 SER C 1 1
10 23242 1 1 57 SER CA C 21.825 24.783 -21.647 1.00 . A A . 57 SER CA 1 1
10 23243 1 1 57 SER CB C 22.625 25.894 -20.957 1.00 . A A . 57 SER CB 1 1
10 23244 1 1 57 SER H H 22.203 22.855 -20.854 1.00 . A A . 57 SER H 1 1
10 23245 1 1 57 SER HA H 20.899 24.670 -21.084 1.00 . A A . 57 SER HA 1 1
10 23246 1 1 57 SER HB2 H 22.042 26.815 -20.971 1.00 . A A . 57 SER HB2 1 1
10 23247 1 1 57 SER HB3 H 22.811 25.611 -19.921 1.00 . A A . 57 SER HB3 1 1
10 23248 1 1 57 SER HG H 23.691 26.423 -22.493 1.00 . A A . 57 SER HG 1 1
10 23249 1 1 57 SER N N 22.524 23.507 -21.554 1.00 . A A . 57 SER N 1 1
10 23250 1 1 57 SER O O 21.634 26.256 -23.534 1.00 . A A . 57 SER O 1 1
10 23251 1 1 57 SER OG O 23.864 26.118 -21.598 1.00 . A A . 57 SER OG 1 1
10 23252 1 1 58 TRP C C 19.366 25.475 -25.326 1.00 . A A . 58 TRP C 1 1
10 23253 1 1 58 TRP CA C 20.397 24.355 -25.174 1.00 . A A . 58 TRP CA 1 1
10 23254 1 1 58 TRP CB C 19.784 23.051 -25.691 1.00 . A A . 58 TRP CB 1 1
10 23255 1 1 58 TRP CD1 C 22.020 21.849 -25.647 1.00 . A A . 58 TRP CD1 1 1
10 23256 1 1 58 TRP CD2 C 20.295 20.454 -25.971 1.00 . A A . 58 TRP CD2 1 1
10 23257 1 1 58 TRP CE2 C 21.472 19.655 -25.974 1.00 . A A . 58 TRP CE2 1 1
10 23258 1 1 58 TRP CE3 C 19.071 19.784 -26.154 1.00 . A A . 58 TRP CE3 1 1
10 23259 1 1 58 TRP CG C 20.672 21.849 -25.760 1.00 . A A . 58 TRP CG 1 1
10 23260 1 1 58 TRP CH2 C 20.201 17.630 -26.326 1.00 . A A . 58 TRP CH2 1 1
10 23261 1 1 58 TRP CZ2 C 21.437 18.267 -26.150 1.00 . A A . 58 TRP CZ2 1 1
10 23262 1 1 58 TRP CZ3 C 19.026 18.389 -26.322 1.00 . A A . 58 TRP CZ3 1 1
10 23263 1 1 58 TRP H H 20.652 23.272 -23.359 1.00 . A A . 58 TRP H 1 1
10 23264 1 1 58 TRP HA H 21.266 24.606 -25.783 1.00 . A A . 58 TRP HA 1 1
10 23265 1 1 58 TRP HB2 H 18.938 22.797 -25.053 1.00 . A A . 58 TRP HB2 1 1
10 23266 1 1 58 TRP HB3 H 19.406 23.228 -26.698 1.00 . A A . 58 TRP HB3 1 1
10 23267 1 1 58 TRP HD1 H 22.632 22.724 -25.487 1.00 . A A . 58 TRP HD1 1 1
10 23268 1 1 58 TRP HE1 H 23.472 20.324 -25.697 1.00 . A A . 58 TRP HE1 1 1
10 23269 1 1 58 TRP HE3 H 18.149 20.347 -26.161 1.00 . A A . 58 TRP HE3 1 1
10 23270 1 1 58 TRP HH2 H 20.155 16.559 -26.463 1.00 . A A . 58 TRP HH2 1 1
10 23271 1 1 58 TRP HZ2 H 22.353 17.695 -26.148 1.00 . A A . 58 TRP HZ2 1 1
10 23272 1 1 58 TRP HZ3 H 18.071 17.899 -26.445 1.00 . A A . 58 TRP HZ3 1 1
10 23273 1 1 58 TRP N N 20.820 24.170 -23.790 1.00 . A A . 58 TRP N 1 1
10 23274 1 1 58 TRP NE1 N 22.492 20.556 -25.764 1.00 . A A . 58 TRP NE1 1 1
10 23275 1 1 58 TRP O O 19.188 25.996 -26.427 1.00 . A A . 58 TRP O 1 1
10 23276 1 1 59 GLY C C 18.121 28.220 -23.750 1.00 . A A . 59 GLY C 1 1
10 23277 1 1 59 GLY CA C 17.639 26.863 -24.266 1.00 . A A . 59 GLY CA 1 1
10 23278 1 1 59 GLY H H 18.895 25.418 -23.350 1.00 . A A . 59 GLY H 1 1
10 23279 1 1 59 GLY HA2 H 17.276 26.984 -25.287 1.00 . A A . 59 GLY HA2 1 1
10 23280 1 1 59 GLY HA3 H 16.815 26.529 -23.636 1.00 . A A . 59 GLY HA3 1 1
10 23281 1 1 59 GLY N N 18.686 25.853 -24.237 1.00 . A A . 59 GLY N 1 1
10 23282 1 1 59 GLY O O 17.381 29.201 -23.815 1.00 . A A . 59 GLY O 1 1
10 23283 1 1 60 GLY C C 20.029 29.320 -21.123 1.00 . A A . 60 GLY C 1 1
10 23284 1 1 60 GLY CA C 19.912 29.484 -22.637 1.00 . A A . 60 GLY CA 1 1
10 23285 1 1 60 GLY H H 19.938 27.458 -23.249 1.00 . A A . 60 GLY H 1 1
10 23286 1 1 60 GLY HA2 H 20.903 29.669 -23.052 1.00 . A A . 60 GLY HA2 1 1
10 23287 1 1 60 GLY HA3 H 19.270 30.338 -22.858 1.00 . A A . 60 GLY HA3 1 1
10 23288 1 1 60 GLY N N 19.355 28.283 -23.237 1.00 . A A . 60 GLY N 1 1
10 23289 1 1 60 GLY O O 19.890 28.213 -20.608 1.00 . A A . 60 GLY O 1 1
10 23290 1 1 61 PRO C C 19.184 30.037 -18.202 1.00 . A A . 61 PRO C 1 1
10 23291 1 1 61 PRO CA C 20.469 30.392 -18.948 1.00 . A A . 61 PRO CA 1 1
10 23292 1 1 61 PRO CB C 20.927 31.808 -18.592 1.00 . A A . 61 PRO CB 1 1
10 23293 1 1 61 PRO CD C 20.410 31.755 -20.914 1.00 . A A . 61 PRO CD 1 1
10 23294 1 1 61 PRO CG C 20.310 32.666 -19.694 1.00 . A A . 61 PRO CG 1 1
10 23295 1 1 61 PRO HA H 21.244 29.671 -18.685 1.00 . A A . 61 PRO HA 1 1
10 23296 1 1 61 PRO HB2 H 20.575 32.105 -17.605 1.00 . A A . 61 PRO HB2 1 1
10 23297 1 1 61 PRO HB3 H 22.013 31.870 -18.651 1.00 . A A . 61 PRO HB3 1 1
10 23298 1 1 61 PRO HD2 H 19.615 31.980 -21.625 1.00 . A A . 61 PRO HD2 1 1
10 23299 1 1 61 PRO HD3 H 21.388 31.871 -21.381 1.00 . A A . 61 PRO HD3 1 1
10 23300 1 1 61 PRO HG2 H 19.263 32.862 -19.463 1.00 . A A . 61 PRO HG2 1 1
10 23301 1 1 61 PRO HG3 H 20.864 33.594 -19.839 1.00 . A A . 61 PRO HG3 1 1
10 23302 1 1 61 PRO N N 20.283 30.411 -20.390 1.00 . A A . 61 PRO N 1 1
10 23303 1 1 61 PRO O O 19.228 29.770 -17.003 1.00 . A A . 61 PRO O 1 1
10 23304 1 1 62 ASP C C 16.353 28.226 -18.539 1.00 . A A . 62 ASP C 1 1
10 23305 1 1 62 ASP CA C 16.752 29.680 -18.308 1.00 . A A . 62 ASP CA 1 1
10 23306 1 1 62 ASP CB C 15.645 30.662 -18.705 1.00 . A A . 62 ASP CB 1 1
10 23307 1 1 62 ASP CG C 15.579 30.947 -20.207 1.00 . A A . 62 ASP CG 1 1
10 23308 1 1 62 ASP H H 18.054 30.278 -19.875 1.00 . A A . 62 ASP H 1 1
10 23309 1 1 62 ASP HA H 16.856 29.778 -17.227 1.00 . A A . 62 ASP HA 1 1
10 23310 1 1 62 ASP HB2 H 14.681 30.288 -18.359 1.00 . A A . 62 ASP HB2 1 1
10 23311 1 1 62 ASP HB3 H 15.838 31.607 -18.198 1.00 . A A . 62 ASP HB3 1 1
10 23312 1 1 62 ASP N N 18.040 30.034 -18.894 1.00 . A A . 62 ASP N 1 1
10 23313 1 1 62 ASP O O 15.214 27.842 -18.283 1.00 . A A . 62 ASP O 1 1
10 23314 1 1 62 ASP OD1 O 16.269 30.244 -20.977 1.00 . A A . 62 ASP OD1 1 1
10 23315 1 1 62 ASP OD2 O 14.825 31.875 -20.573 1.00 . A A . 62 ASP OD2 1 1
10 23316 1 1 63 SER C C 16.529 25.217 -18.137 1.00 . A A . 63 SER C 1 1
10 23317 1 1 63 SER CA C 17.014 26.011 -19.349 1.00 . A A . 63 SER CA 1 1
10 23318 1 1 63 SER CB C 18.273 25.360 -19.918 1.00 . A A . 63 SER CB 1 1
10 23319 1 1 63 SER H H 18.223 27.763 -19.183 1.00 . A A . 63 SER H 1 1
10 23320 1 1 63 SER HA H 16.235 25.986 -20.111 1.00 . A A . 63 SER HA 1 1
10 23321 1 1 63 SER HB2 H 19.106 25.497 -19.229 1.00 . A A . 63 SER HB2 1 1
10 23322 1 1 63 SER HB3 H 18.085 24.294 -20.041 1.00 . A A . 63 SER HB3 1 1
10 23323 1 1 63 SER HG H 18.931 26.806 -21.030 1.00 . A A . 63 SER HG 1 1
10 23324 1 1 63 SER N N 17.291 27.407 -19.025 1.00 . A A . 63 SER N 1 1
10 23325 1 1 63 SER O O 15.860 24.199 -18.296 1.00 . A A . 63 SER O 1 1
10 23326 1 1 63 SER OG O 18.594 25.919 -21.175 1.00 . A A . 63 SER OG 1 1
10 23327 1 1 64 ALA C C 15.020 25.405 -15.304 1.00 . A A . 64 ALA C 1 1
10 23328 1 1 64 ALA CA C 16.446 25.015 -15.700 1.00 . A A . 64 ALA CA 1 1
10 23329 1 1 64 ALA CB C 17.423 25.388 -14.591 1.00 . A A . 64 ALA CB 1 1
10 23330 1 1 64 ALA H H 17.433 26.510 -16.849 1.00 . A A . 64 ALA H 1 1
10 23331 1 1 64 ALA HA H 16.472 23.936 -15.850 1.00 . A A . 64 ALA HA 1 1
10 23332 1 1 64 ALA HB1 H 17.391 26.466 -14.432 1.00 . A A . 64 ALA HB1 1 1
10 23333 1 1 64 ALA HB2 H 17.144 24.868 -13.674 1.00 . A A . 64 ALA HB2 1 1
10 23334 1 1 64 ALA HB3 H 18.431 25.091 -14.884 1.00 . A A . 64 ALA HB3 1 1
10 23335 1 1 64 ALA N N 16.866 25.676 -16.925 1.00 . A A . 64 ALA N 1 1
10 23336 1 1 64 ALA O O 14.424 24.767 -14.441 1.00 . A A . 64 ALA O 1 1
10 23337 1 1 65 GLU C C 12.137 26.400 -16.708 1.00 . A A . 65 GLU C 1 1
10 23338 1 1 65 GLU CA C 13.127 26.928 -15.669 1.00 . A A . 65 GLU CA 1 1
10 23339 1 1 65 GLU CB C 13.127 28.459 -15.679 1.00 . A A . 65 GLU CB 1 1
10 23340 1 1 65 GLU CD C 13.658 28.739 -13.192 1.00 . A A . 65 GLU CD 1 1
10 23341 1 1 65 GLU CG C 14.074 29.049 -14.631 1.00 . A A . 65 GLU CG 1 1
10 23342 1 1 65 GLU H H 15.027 26.954 -16.619 1.00 . A A . 65 GLU H 1 1
10 23343 1 1 65 GLU HA H 12.813 26.575 -14.687 1.00 . A A . 65 GLU HA 1 1
10 23344 1 1 65 GLU HB2 H 13.443 28.801 -16.664 1.00 . A A . 65 GLU HB2 1 1
10 23345 1 1 65 GLU HB3 H 12.116 28.827 -15.502 1.00 . A A . 65 GLU HB3 1 1
10 23346 1 1 65 GLU HG2 H 15.079 28.668 -14.811 1.00 . A A . 65 GLU HG2 1 1
10 23347 1 1 65 GLU HG3 H 14.094 30.130 -14.763 1.00 . A A . 65 GLU HG3 1 1
10 23348 1 1 65 GLU N N 14.479 26.453 -15.934 1.00 . A A . 65 GLU N 1 1
10 23349 1 1 65 GLU O O 10.947 26.287 -16.423 1.00 . A A . 65 GLU O 1 1
10 23350 1 1 65 GLU OE1 O 12.516 28.272 -12.993 1.00 . A A . 65 GLU OE1 1 1
10 23351 1 1 65 GLU OE2 O 14.491 28.977 -12.289 1.00 . A A . 65 GLU OE2 1 1
10 23352 1 1 66 LYS C C 11.309 24.127 -18.721 1.00 . A A . 66 LYS C 1 1
10 23353 1 1 66 LYS CA C 11.768 25.560 -18.981 1.00 . A A . 66 LYS CA 1 1
10 23354 1 1 66 LYS CB C 12.517 25.639 -20.320 1.00 . A A . 66 LYS CB 1 1
10 23355 1 1 66 LYS CD C 12.639 28.182 -20.314 1.00 . A A . 66 LYS CD 1 1
10 23356 1 1 66 LYS CE C 12.260 29.441 -21.097 1.00 . A A . 66 LYS CE 1 1
10 23357 1 1 66 LYS CG C 12.211 26.932 -21.080 1.00 . A A . 66 LYS CG 1 1
10 23358 1 1 66 LYS H H 13.608 26.172 -18.095 1.00 . A A . 66 LYS H 1 1
10 23359 1 1 66 LYS HA H 10.874 26.180 -19.045 1.00 . A A . 66 LYS HA 1 1
10 23360 1 1 66 LYS HB2 H 13.590 25.554 -20.148 1.00 . A A . 66 LYS HB2 1 1
10 23361 1 1 66 LYS HB3 H 12.199 24.806 -20.946 1.00 . A A . 66 LYS HB3 1 1
10 23362 1 1 66 LYS HD2 H 12.139 28.211 -19.346 1.00 . A A . 66 LYS HD2 1 1
10 23363 1 1 66 LYS HD3 H 13.717 28.162 -20.162 1.00 . A A . 66 LYS HD3 1 1
10 23364 1 1 66 LYS HE2 H 11.182 29.443 -21.257 1.00 . A A . 66 LYS HE2 1 1
10 23365 1 1 66 LYS HE3 H 12.525 30.315 -20.502 1.00 . A A . 66 LYS HE3 1 1
10 23366 1 1 66 LYS HG2 H 12.735 26.898 -22.035 1.00 . A A . 66 LYS HG2 1 1
10 23367 1 1 66 LYS HG3 H 11.139 26.980 -21.269 1.00 . A A . 66 LYS HG3 1 1
10 23368 1 1 66 LYS HZ1 H 12.721 30.385 -22.847 1.00 . A A . 66 LYS HZ1 1 1
10 23369 1 1 66 LYS HZ2 H 13.948 29.458 -22.268 1.00 . A A . 66 LYS HZ2 1 1
10 23370 1 1 66 LYS HZ3 H 12.652 28.752 -22.991 1.00 . A A . 66 LYS HZ3 1 1
10 23371 1 1 66 LYS N N 12.621 26.068 -17.910 1.00 . A A . 66 LYS N 1 1
10 23372 1 1 66 LYS NZ N 12.948 29.511 -22.395 1.00 . A A . 66 LYS NZ 1 1
10 23373 1 1 66 LYS O O 10.250 23.729 -19.207 1.00 . A A . 66 LYS O 1 1
10 23374 1 1 67 ARG C C 10.569 21.860 -16.694 1.00 . A A . 67 ARG C 1 1
10 23375 1 1 67 ARG CA C 11.750 21.959 -17.662 1.00 . A A . 67 ARG CA 1 1
10 23376 1 1 67 ARG CB C 12.987 21.254 -17.092 1.00 . A A . 67 ARG CB 1 1
10 23377 1 1 67 ARG CD C 14.728 21.216 -15.290 1.00 . A A . 67 ARG CD 1 1
10 23378 1 1 67 ARG CG C 13.429 21.872 -15.768 1.00 . A A . 67 ARG CG 1 1
10 23379 1 1 67 ARG CZ C 15.997 21.185 -13.165 1.00 . A A . 67 ARG CZ 1 1
10 23380 1 1 67 ARG H H 12.940 23.727 -17.585 1.00 . A A . 67 ARG H 1 1
10 23381 1 1 67 ARG HA H 11.467 21.458 -18.588 1.00 . A A . 67 ARG HA 1 1
10 23382 1 1 67 ARG HB2 H 12.766 20.199 -16.936 1.00 . A A . 67 ARG HB2 1 1
10 23383 1 1 67 ARG HB3 H 13.802 21.341 -17.809 1.00 . A A . 67 ARG HB3 1 1
10 23384 1 1 67 ARG HD2 H 14.553 20.149 -15.156 1.00 . A A . 67 ARG HD2 1 1
10 23385 1 1 67 ARG HD3 H 15.497 21.349 -16.051 1.00 . A A . 67 ARG HD3 1 1
10 23386 1 1 67 ARG HE H 14.857 22.734 -13.803 1.00 . A A . 67 ARG HE 1 1
10 23387 1 1 67 ARG HG2 H 13.603 22.940 -15.908 1.00 . A A . 67 ARG HG2 1 1
10 23388 1 1 67 ARG HG3 H 12.659 21.730 -15.009 1.00 . A A . 67 ARG HG3 1 1
10 23389 1 1 67 ARG HH11 H 16.233 19.505 -14.284 1.00 . A A . 67 ARG HH11 1 1
10 23390 1 1 67 ARG HH12 H 17.110 19.529 -12.770 1.00 . A A . 67 ARG HH12 1 1
10 23391 1 1 67 ARG HH21 H 15.983 22.704 -11.808 1.00 . A A . 67 ARG HH21 1 1
10 23392 1 1 67 ARG HH22 H 16.927 21.303 -11.357 1.00 . A A . 67 ARG HH22 1 1
10 23393 1 1 67 ARG N N 12.084 23.348 -17.963 1.00 . A A . 67 ARG N 1 1
10 23394 1 1 67 ARG NE N 15.184 21.805 -14.028 1.00 . A A . 67 ARG NE 1 1
10 23395 1 1 67 ARG NH1 N 16.485 19.975 -13.426 1.00 . A A . 67 ARG NH1 1 1
10 23396 1 1 67 ARG NH2 N 16.328 21.779 -12.019 1.00 . A A . 67 ARG NH2 1 1
10 23397 1 1 67 ARG O O 9.969 20.797 -16.566 1.00 . A A . 67 ARG O 1 1
10 23398 1 1 68 ASP C C 7.807 23.092 -15.836 1.00 . A A . 68 ASP C 1 1
10 23399 1 1 68 ASP CA C 9.129 22.985 -15.065 1.00 . A A . 68 ASP CA 1 1
10 23400 1 1 68 ASP CB C 9.314 24.208 -14.165 1.00 . A A . 68 ASP CB 1 1
10 23401 1 1 68 ASP CG C 8.349 24.227 -12.983 1.00 . A A . 68 ASP CG 1 1
10 23402 1 1 68 ASP H H 10.761 23.812 -16.150 1.00 . A A . 68 ASP H 1 1
10 23403 1 1 68 ASP HA H 9.142 22.078 -14.462 1.00 . A A . 68 ASP HA 1 1
10 23404 1 1 68 ASP HB2 H 10.332 24.200 -13.776 1.00 . A A . 68 ASP HB2 1 1
10 23405 1 1 68 ASP HB3 H 9.174 25.112 -14.757 1.00 . A A . 68 ASP HB3 1 1
10 23406 1 1 68 ASP N N 10.233 22.962 -16.015 1.00 . A A . 68 ASP N 1 1
10 23407 1 1 68 ASP O O 6.743 22.794 -15.293 1.00 . A A . 68 ASP O 1 1
10 23408 1 1 68 ASP OD1 O 8.135 25.338 -12.443 1.00 . A A . 68 ASP OD1 1 1
10 23409 1 1 68 ASP OD2 O 7.830 23.147 -12.620 1.00 . A A . 68 ASP OD2 1 1
10 23410 1 1 69 TRP C C 6.329 22.355 -18.701 1.00 . A A . 69 TRP C 1 1
10 23411 1 1 69 TRP CA C 6.669 23.636 -17.936 1.00 . A A . 69 TRP CA 1 1
10 23412 1 1 69 TRP CB C 6.826 24.851 -18.856 1.00 . A A . 69 TRP CB 1 1
10 23413 1 1 69 TRP CD1 C 4.576 25.135 -19.977 1.00 . A A . 69 TRP CD1 1 1
10 23414 1 1 69 TRP CD2 C 6.208 24.685 -21.444 1.00 . A A . 69 TRP CD2 1 1
10 23415 1 1 69 TRP CE2 C 5.005 24.814 -22.192 1.00 . A A . 69 TRP CE2 1 1
10 23416 1 1 69 TRP CE3 C 7.380 24.396 -22.169 1.00 . A A . 69 TRP CE3 1 1
10 23417 1 1 69 TRP CG C 5.905 24.908 -20.032 1.00 . A A . 69 TRP CG 1 1
10 23418 1 1 69 TRP CH2 C 6.143 24.358 -24.269 1.00 . A A . 69 TRP CH2 1 1
10 23419 1 1 69 TRP CZ2 C 4.962 24.655 -23.581 1.00 . A A . 69 TRP CZ2 1 1
10 23420 1 1 69 TRP CZ3 C 7.346 24.230 -23.562 1.00 . A A . 69 TRP CZ3 1 1
10 23421 1 1 69 TRP H H 8.747 23.755 -17.514 1.00 . A A . 69 TRP H 1 1
10 23422 1 1 69 TRP HA H 5.817 23.840 -17.287 1.00 . A A . 69 TRP HA 1 1
10 23423 1 1 69 TRP HB2 H 6.699 25.755 -18.262 1.00 . A A . 69 TRP HB2 1 1
10 23424 1 1 69 TRP HB3 H 7.844 24.856 -19.246 1.00 . A A . 69 TRP HB3 1 1
10 23425 1 1 69 TRP HD1 H 4.016 25.308 -19.070 1.00 . A A . 69 TRP HD1 1 1
10 23426 1 1 69 TRP HE1 H 3.061 25.253 -21.437 1.00 . A A . 69 TRP HE1 1 1
10 23427 1 1 69 TRP HE3 H 8.319 24.302 -21.644 1.00 . A A . 69 TRP HE3 1 1
10 23428 1 1 69 TRP HH2 H 6.127 24.226 -25.340 1.00 . A A . 69 TRP HH2 1 1
10 23429 1 1 69 TRP HZ2 H 4.025 24.766 -24.107 1.00 . A A . 69 TRP HZ2 1 1
10 23430 1 1 69 TRP HZ3 H 8.256 24.003 -24.097 1.00 . A A . 69 TRP HZ3 1 1
10 23431 1 1 69 TRP N N 7.857 23.511 -17.105 1.00 . A A . 69 TRP N 1 1
10 23432 1 1 69 TRP NE1 N 4.041 25.095 -21.248 1.00 . A A . 69 TRP NE1 1 1
10 23433 1 1 69 TRP O O 5.187 22.157 -19.112 1.00 . A A . 69 TRP O 1 1
10 23434 1 1 70 ILE C C 6.224 19.271 -18.896 1.00 . A A . 70 ILE C 1 1
10 23435 1 1 70 ILE CA C 7.149 20.237 -19.633 1.00 . A A . 70 ILE CA 1 1
10 23436 1 1 70 ILE CB C 8.521 19.594 -19.867 1.00 . A A . 70 ILE CB 1 1
10 23437 1 1 70 ILE CD1 C 8.962 20.986 -21.963 1.00 . A A . 70 ILE CD1 1 1
10 23438 1 1 70 ILE CG1 C 9.472 20.555 -20.590 1.00 . A A . 70 ILE CG1 1 1
10 23439 1 1 70 ILE CG2 C 8.381 18.293 -20.663 1.00 . A A . 70 ILE CG2 1 1
10 23440 1 1 70 ILE H H 8.233 21.685 -18.514 1.00 . A A . 70 ILE H 1 1
10 23441 1 1 70 ILE HA H 6.695 20.474 -20.596 1.00 . A A . 70 ILE HA 1 1
10 23442 1 1 70 ILE HB H 8.955 19.367 -18.893 1.00 . A A . 70 ILE HB 1 1
10 23443 1 1 70 ILE HD11 H 8.007 21.500 -21.852 1.00 . A A . 70 ILE HD11 1 1
10 23444 1 1 70 ILE HD12 H 9.682 21.670 -22.408 1.00 . A A . 70 ILE HD12 1 1
10 23445 1 1 70 ILE HD13 H 8.843 20.111 -22.603 1.00 . A A . 70 ILE HD13 1 1
10 23446 1 1 70 ILE HG12 H 9.621 21.444 -19.977 1.00 . A A . 70 ILE HG12 1 1
10 23447 1 1 70 ILE HG13 H 10.439 20.066 -20.714 1.00 . A A . 70 ILE HG13 1 1
10 23448 1 1 70 ILE HG21 H 7.832 18.472 -21.587 1.00 . A A . 70 ILE HG21 1 1
10 23449 1 1 70 ILE HG22 H 9.373 17.905 -20.892 1.00 . A A . 70 ILE HG22 1 1
10 23450 1 1 70 ILE HG23 H 7.843 17.551 -20.072 1.00 . A A . 70 ILE HG23 1 1
10 23451 1 1 70 ILE N N 7.320 21.477 -18.892 1.00 . A A . 70 ILE N 1 1
10 23452 1 1 70 ILE O O 5.565 18.455 -19.530 1.00 . A A . 70 ILE O 1 1
10 23453 1 1 71 THR C C 3.873 19.113 -16.748 1.00 . A A . 71 THR C 1 1
10 23454 1 1 71 THR CA C 5.273 18.500 -16.787 1.00 . A A . 71 THR CA 1 1
10 23455 1 1 71 THR CB C 5.828 18.337 -15.366 1.00 . A A . 71 THR CB 1 1
10 23456 1 1 71 THR CG2 C 6.105 19.680 -14.692 1.00 . A A . 71 THR CG2 1 1
10 23457 1 1 71 THR H H 6.753 20.011 -17.079 1.00 . A A . 71 THR H 1 1
10 23458 1 1 71 THR HA H 5.212 17.517 -17.252 1.00 . A A . 71 THR HA 1 1
10 23459 1 1 71 THR HB H 6.756 17.765 -15.411 1.00 . A A . 71 THR HB 1 1
10 23460 1 1 71 THR HG1 H 5.231 17.567 -13.687 1.00 . A A . 71 THR HG1 1 1
10 23461 1 1 71 THR HG21 H 6.469 19.511 -13.679 1.00 . A A . 71 THR HG21 1 1
10 23462 1 1 71 THR HG22 H 6.871 20.217 -15.251 1.00 . A A . 71 THR HG22 1 1
10 23463 1 1 71 THR HG23 H 5.191 20.273 -14.650 1.00 . A A . 71 THR HG23 1 1
10 23464 1 1 71 THR N N 6.164 19.352 -17.566 1.00 . A A . 71 THR N 1 1
10 23465 1 1 71 THR O O 2.889 18.392 -16.607 1.00 . A A . 71 THR O 1 1
10 23466 1 1 71 THR OG1 O 4.888 17.643 -14.580 1.00 . A A . 71 THR OG1 1 1
10 23467 1 1 72 GLY C C 1.571 20.809 -17.956 1.00 . A A . 72 GLY C 1 1
10 23468 1 1 72 GLY CA C 2.476 21.112 -16.766 1.00 . A A . 72 GLY CA 1 1
10 23469 1 1 72 GLY H H 4.586 21.003 -17.042 1.00 . A A . 72 GLY H 1 1
10 23470 1 1 72 GLY HA2 H 1.984 20.795 -15.846 1.00 . A A . 72 GLY HA2 1 1
10 23471 1 1 72 GLY HA3 H 2.647 22.189 -16.728 1.00 . A A . 72 GLY HA3 1 1
10 23472 1 1 72 GLY N N 3.763 20.440 -16.877 1.00 . A A . 72 GLY N 1 1
10 23473 1 1 72 GLY O O 0.367 20.617 -17.792 1.00 . A A . 72 GLY O 1 1
10 23474 1 1 73 ILE C C 1.027 19.000 -20.470 1.00 . A A . 73 ILE C 1 1
10 23475 1 1 73 ILE CA C 1.414 20.475 -20.382 1.00 . A A . 73 ILE CA 1 1
10 23476 1 1 73 ILE CB C 2.268 20.868 -21.592 1.00 . A A . 73 ILE CB 1 1
10 23477 1 1 73 ILE CD1 C 4.643 20.726 -22.507 1.00 . A A . 73 ILE CD1 1 1
10 23478 1 1 73 ILE CG1 C 3.611 20.122 -21.560 1.00 . A A . 73 ILE CG1 1 1
10 23479 1 1 73 ILE CG2 C 2.469 22.382 -21.554 1.00 . A A . 73 ILE CG2 1 1
10 23480 1 1 73 ILE H H 3.146 20.929 -19.229 1.00 . A A . 73 ILE H 1 1
10 23481 1 1 73 ILE HA H 0.508 21.080 -20.390 1.00 . A A . 73 ILE HA 1 1
10 23482 1 1 73 ILE HB H 1.732 20.607 -22.504 1.00 . A A . 73 ILE HB 1 1
10 23483 1 1 73 ILE HD11 H 4.933 21.717 -22.158 1.00 . A A . 73 ILE HD11 1 1
10 23484 1 1 73 ILE HD12 H 5.529 20.091 -22.508 1.00 . A A . 73 ILE HD12 1 1
10 23485 1 1 73 ILE HD13 H 4.226 20.795 -23.511 1.00 . A A . 73 ILE HD13 1 1
10 23486 1 1 73 ILE HG12 H 4.026 20.148 -20.552 1.00 . A A . 73 ILE HG12 1 1
10 23487 1 1 73 ILE HG13 H 3.439 19.083 -21.837 1.00 . A A . 73 ILE HG13 1 1
10 23488 1 1 73 ILE HG21 H 3.087 22.647 -20.697 1.00 . A A . 73 ILE HG21 1 1
10 23489 1 1 73 ILE HG22 H 2.956 22.711 -22.472 1.00 . A A . 73 ILE HG22 1 1
10 23490 1 1 73 ILE HG23 H 1.498 22.867 -21.469 1.00 . A A . 73 ILE HG23 1 1
10 23491 1 1 73 ILE N N 2.153 20.759 -19.159 1.00 . A A . 73 ILE N 1 1
10 23492 1 1 73 ILE O O 0.069 18.659 -21.159 1.00 . A A . 73 ILE O 1 1
10 23493 1 1 74 VAL C C 0.260 16.449 -18.855 1.00 . A A . 74 VAL C 1 1
10 23494 1 1 74 VAL CA C 1.460 16.697 -19.765 1.00 . A A . 74 VAL CA 1 1
10 23495 1 1 74 VAL CB C 2.693 15.930 -19.276 1.00 . A A . 74 VAL CB 1 1
10 23496 1 1 74 VAL CG1 C 2.379 14.449 -19.057 1.00 . A A . 74 VAL CG1 1 1
10 23497 1 1 74 VAL CG2 C 3.812 16.031 -20.311 1.00 . A A . 74 VAL CG2 1 1
10 23498 1 1 74 VAL H H 2.555 18.458 -19.246 1.00 . A A . 74 VAL H 1 1
10 23499 1 1 74 VAL HA H 1.210 16.364 -20.773 1.00 . A A . 74 VAL HA 1 1
10 23500 1 1 74 VAL HB H 3.035 16.360 -18.334 1.00 . A A . 74 VAL HB 1 1
10 23501 1 1 74 VAL HG11 H 2.004 14.008 -19.981 1.00 . A A . 74 VAL HG11 1 1
10 23502 1 1 74 VAL HG12 H 3.294 13.930 -18.767 1.00 . A A . 74 VAL HG12 1 1
10 23503 1 1 74 VAL HG13 H 1.631 14.338 -18.273 1.00 . A A . 74 VAL HG13 1 1
10 23504 1 1 74 VAL HG21 H 3.971 17.076 -20.580 1.00 . A A . 74 VAL HG21 1 1
10 23505 1 1 74 VAL HG22 H 4.730 15.623 -19.888 1.00 . A A . 74 VAL HG22 1 1
10 23506 1 1 74 VAL HG23 H 3.539 15.475 -21.208 1.00 . A A . 74 VAL HG23 1 1
10 23507 1 1 74 VAL N N 1.761 18.125 -19.776 1.00 . A A . 74 VAL N 1 1
10 23508 1 1 74 VAL O O -0.565 15.588 -19.155 1.00 . A A . 74 VAL O 1 1
10 23509 1 1 75 VAL C C -2.210 17.715 -17.548 1.00 . A A . 75 VAL C 1 1
10 23510 1 1 75 VAL CA C -0.998 17.095 -16.852 1.00 . A A . 75 VAL CA 1 1
10 23511 1 1 75 VAL CB C -0.680 17.851 -15.559 1.00 . A A . 75 VAL CB 1 1
10 23512 1 1 75 VAL CG1 C -1.930 18.071 -14.706 1.00 . A A . 75 VAL CG1 1 1
10 23513 1 1 75 VAL CG2 C 0.334 17.059 -14.732 1.00 . A A . 75 VAL CG2 1 1
10 23514 1 1 75 VAL H H 0.874 17.858 -17.520 1.00 . A A . 75 VAL H 1 1
10 23515 1 1 75 VAL HA H -1.213 16.051 -16.626 1.00 . A A . 75 VAL HA 1 1
10 23516 1 1 75 VAL HB H -0.254 18.822 -15.815 1.00 . A A . 75 VAL HB 1 1
10 23517 1 1 75 VAL HG11 H -2.388 17.112 -14.463 1.00 . A A . 75 VAL HG11 1 1
10 23518 1 1 75 VAL HG12 H -1.653 18.576 -13.780 1.00 . A A . 75 VAL HG12 1 1
10 23519 1 1 75 VAL HG13 H -2.644 18.691 -15.247 1.00 . A A . 75 VAL HG13 1 1
10 23520 1 1 75 VAL HG21 H 0.574 17.607 -13.822 1.00 . A A . 75 VAL HG21 1 1
10 23521 1 1 75 VAL HG22 H -0.085 16.087 -14.472 1.00 . A A . 75 VAL HG22 1 1
10 23522 1 1 75 VAL HG23 H 1.248 16.914 -15.309 1.00 . A A . 75 VAL HG23 1 1
10 23523 1 1 75 VAL N N 0.148 17.195 -17.749 1.00 . A A . 75 VAL N 1 1
10 23524 1 1 75 VAL O O -3.345 17.331 -17.279 1.00 . A A . 75 VAL O 1 1
10 23525 1 1 76 ASP C C -3.790 18.423 -20.163 1.00 . A A . 76 ASP C 1 1
10 23526 1 1 76 ASP CA C -3.038 19.327 -19.188 1.00 . A A . 76 ASP CA 1 1
10 23527 1 1 76 ASP CB C -2.542 20.623 -19.831 1.00 . A A . 76 ASP CB 1 1
10 23528 1 1 76 ASP CG C -2.354 21.755 -18.815 1.00 . A A . 76 ASP CG 1 1
10 23529 1 1 76 ASP H H -1.026 18.967 -18.620 1.00 . A A . 76 ASP H 1 1
10 23530 1 1 76 ASP HA H -3.783 19.630 -18.453 1.00 . A A . 76 ASP HA 1 1
10 23531 1 1 76 ASP HB2 H -1.596 20.434 -20.339 1.00 . A A . 76 ASP HB2 1 1
10 23532 1 1 76 ASP HB3 H -3.269 20.952 -20.574 1.00 . A A . 76 ASP HB3 1 1
10 23533 1 1 76 ASP N N -1.976 18.673 -18.445 1.00 . A A . 76 ASP N 1 1
10 23534 1 1 76 ASP O O -4.846 18.800 -20.663 1.00 . A A . 76 ASP O 1 1
10 23535 1 1 76 ASP OD1 O -1.906 22.837 -19.251 1.00 . A A . 76 ASP OD1 1 1
10 23536 1 1 76 ASP OD2 O -2.657 21.538 -17.619 1.00 . A A . 76 ASP OD2 1 1
10 23537 1 1 77 LEU C C -5.025 15.544 -20.453 1.00 . A A . 77 LEU C 1 1
10 23538 1 1 77 LEU CA C -3.938 16.246 -21.265 1.00 . A A . 77 LEU CA 1 1
10 23539 1 1 77 LEU CB C -2.915 15.213 -21.748 1.00 . A A . 77 LEU CB 1 1
10 23540 1 1 77 LEU CD1 C -0.643 14.789 -22.660 1.00 . A A . 77 LEU CD1 1 1
10 23541 1 1 77 LEU CD2 C -2.152 16.404 -23.829 1.00 . A A . 77 LEU CD2 1 1
10 23542 1 1 77 LEU CG C -1.725 15.851 -22.473 1.00 . A A . 77 LEU CG 1 1
10 23543 1 1 77 LEU H H -2.354 16.979 -20.055 1.00 . A A . 77 LEU H 1 1
10 23544 1 1 77 LEU HA H -4.397 16.738 -22.123 1.00 . A A . 77 LEU HA 1 1
10 23545 1 1 77 LEU HB2 H -2.543 14.670 -20.880 1.00 . A A . 77 LEU HB2 1 1
10 23546 1 1 77 LEU HB3 H -3.407 14.506 -22.415 1.00 . A A . 77 LEU HB3 1 1
10 23547 1 1 77 LEU HD11 H -1.054 13.941 -23.208 1.00 . A A . 77 LEU HD11 1 1
10 23548 1 1 77 LEU HD12 H 0.200 15.215 -23.204 1.00 . A A . 77 LEU HD12 1 1
10 23549 1 1 77 LEU HD13 H -0.311 14.454 -21.678 1.00 . A A . 77 LEU HD13 1 1
10 23550 1 1 77 LEU HD21 H -1.282 16.801 -24.352 1.00 . A A . 77 LEU HD21 1 1
10 23551 1 1 77 LEU HD22 H -2.593 15.608 -24.431 1.00 . A A . 77 LEU HD22 1 1
10 23552 1 1 77 LEU HD23 H -2.879 17.203 -23.685 1.00 . A A . 77 LEU HD23 1 1
10 23553 1 1 77 LEU HG H -1.310 16.662 -21.874 1.00 . A A . 77 LEU HG 1 1
10 23554 1 1 77 LEU N N -3.256 17.230 -20.436 1.00 . A A . 77 LEU N 1 1
10 23555 1 1 77 LEU O O -6.048 15.135 -21.000 1.00 . A A . 77 LEU O 1 1
10 23556 1 1 78 PHE C C -6.915 15.468 -17.815 1.00 . A A . 78 PHE C 1 1
10 23557 1 1 78 PHE CA C -5.680 14.681 -18.245 1.00 . A A . 78 PHE CA 1 1
10 23558 1 1 78 PHE CB C -4.874 14.177 -17.040 1.00 . A A . 78 PHE CB 1 1
10 23559 1 1 78 PHE CD1 C -2.741 13.406 -18.163 1.00 . A A . 78 PHE CD1 1 1
10 23560 1 1 78 PHE CD2 C -4.027 11.792 -16.897 1.00 . A A . 78 PHE CD2 1 1
10 23561 1 1 78 PHE CE1 C -1.805 12.414 -18.484 1.00 . A A . 78 PHE CE1 1 1
10 23562 1 1 78 PHE CE2 C -3.092 10.800 -17.214 1.00 . A A . 78 PHE CE2 1 1
10 23563 1 1 78 PHE CG C -3.858 13.100 -17.375 1.00 . A A . 78 PHE CG 1 1
10 23564 1 1 78 PHE CZ C -1.983 11.107 -18.011 1.00 . A A . 78 PHE CZ 1 1
10 23565 1 1 78 PHE H H -3.968 15.815 -18.744 1.00 . A A . 78 PHE H 1 1
10 23566 1 1 78 PHE HA H -6.041 13.802 -18.780 1.00 . A A . 78 PHE HA 1 1
10 23567 1 1 78 PHE HB2 H -4.355 15.017 -16.580 1.00 . A A . 78 PHE HB2 1 1
10 23568 1 1 78 PHE HB3 H -5.571 13.771 -16.307 1.00 . A A . 78 PHE HB3 1 1
10 23569 1 1 78 PHE HD1 H -2.591 14.415 -18.520 1.00 . A A . 78 PHE HD1 1 1
10 23570 1 1 78 PHE HD2 H -4.877 11.546 -16.279 1.00 . A A . 78 PHE HD2 1 1
10 23571 1 1 78 PHE HE1 H -0.947 12.653 -19.094 1.00 . A A . 78 PHE HE1 1 1
10 23572 1 1 78 PHE HE2 H -3.222 9.793 -16.845 1.00 . A A . 78 PHE HE2 1 1
10 23573 1 1 78 PHE HZ H -1.266 10.340 -18.260 1.00 . A A . 78 PHE HZ 1 1
10 23574 1 1 78 PHE N N -4.801 15.407 -19.143 1.00 . A A . 78 PHE N 1 1
10 23575 1 1 78 PHE O O -7.888 14.892 -17.328 1.00 . A A . 78 PHE O 1 1
10 23576 1 1 79 LYS C C -8.693 18.249 -18.853 1.00 . A A . 79 LYS C 1 1
10 23577 1 1 79 LYS CA C -7.956 17.695 -17.630 1.00 . A A . 79 LYS CA 1 1
10 23578 1 1 79 LYS CB C -7.389 18.822 -16.762 1.00 . A A . 79 LYS CB 1 1
10 23579 1 1 79 LYS CD C -5.826 20.827 -16.797 1.00 . A A . 79 LYS CD 1 1
10 23580 1 1 79 LYS CE C -4.959 20.313 -15.651 1.00 . A A . 79 LYS CE 1 1
10 23581 1 1 79 LYS CG C -6.405 19.654 -17.581 1.00 . A A . 79 LYS CG 1 1
10 23582 1 1 79 LYS H H -6.039 17.194 -18.406 1.00 . A A . 79 LYS H 1 1
10 23583 1 1 79 LYS HA H -8.682 17.139 -17.036 1.00 . A A . 79 LYS HA 1 1
10 23584 1 1 79 LYS HB2 H -8.202 19.462 -16.417 1.00 . A A . 79 LYS HB2 1 1
10 23585 1 1 79 LYS HB3 H -6.875 18.391 -15.902 1.00 . A A . 79 LYS HB3 1 1
10 23586 1 1 79 LYS HD2 H -5.210 21.424 -17.470 1.00 . A A . 79 LYS HD2 1 1
10 23587 1 1 79 LYS HD3 H -6.633 21.448 -16.406 1.00 . A A . 79 LYS HD3 1 1
10 23588 1 1 79 LYS HE2 H -5.602 19.928 -14.859 1.00 . A A . 79 LYS HE2 1 1
10 23589 1 1 79 LYS HE3 H -4.329 19.504 -16.022 1.00 . A A . 79 LYS HE3 1 1
10 23590 1 1 79 LYS HG2 H -5.587 19.013 -17.909 1.00 . A A . 79 LYS HG2 1 1
10 23591 1 1 79 LYS HG3 H -6.922 20.045 -18.458 1.00 . A A . 79 LYS HG3 1 1
10 23592 1 1 79 LYS HZ1 H -3.542 21.039 -14.355 1.00 . A A . 79 LYS HZ1 1 1
10 23593 1 1 79 LYS HZ2 H -3.471 21.699 -15.854 1.00 . A A . 79 LYS HZ2 1 1
10 23594 1 1 79 LYS HZ3 H -4.659 22.165 -14.813 1.00 . A A . 79 LYS HZ3 1 1
10 23595 1 1 79 LYS N N -6.873 16.791 -18.001 1.00 . A A . 79 LYS N 1 1
10 23596 1 1 79 LYS NZ N -4.097 21.386 -15.125 1.00 . A A . 79 LYS NZ 1 1
10 23597 1 1 79 LYS O O -9.624 19.038 -18.697 1.00 . A A . 79 LYS O 1 1
10 23598 1 1 80 ASN C C -9.395 17.112 -22.165 1.00 . A A . 80 ASN C 1 1
10 23599 1 1 80 ASN CA C -8.937 18.284 -21.297 1.00 . A A . 80 ASN CA 1 1
10 23600 1 1 80 ASN CB C -8.005 19.217 -22.074 1.00 . A A . 80 ASN CB 1 1
10 23601 1 1 80 ASN CG C -7.868 20.570 -21.390 1.00 . A A . 80 ASN CG 1 1
10 23602 1 1 80 ASN H H -7.496 17.232 -20.146 1.00 . A A . 80 ASN H 1 1
10 23603 1 1 80 ASN HA H -9.838 18.841 -21.038 1.00 . A A . 80 ASN HA 1 1
10 23604 1 1 80 ASN HB2 H -7.024 18.755 -22.178 1.00 . A A . 80 ASN HB2 1 1
10 23605 1 1 80 ASN HB3 H -8.419 19.381 -23.069 1.00 . A A . 80 ASN HB3 1 1
10 23606 1 1 80 ASN HD21 H -5.954 20.160 -20.855 1.00 . A A . 80 ASN HD21 1 1
10 23607 1 1 80 ASN HD22 H -6.553 21.745 -20.397 1.00 . A A . 80 ASN HD22 1 1
10 23608 1 1 80 ASN N N -8.287 17.852 -20.064 1.00 . A A . 80 ASN N 1 1
10 23609 1 1 80 ASN ND2 N -6.694 20.847 -20.837 1.00 . A A . 80 ASN ND2 1 1
10 23610 1 1 80 ASN O O -9.970 17.329 -23.229 1.00 . A A . 80 ASN O 1 1
10 23611 1 1 80 ASN OD1 O -8.810 21.358 -21.363 1.00 . A A . 80 ASN OD1 1 1
10 23612 1 1 81 GLU C C -10.029 13.602 -21.463 1.00 . A A . 81 GLU C 1 1
10 23613 1 1 81 GLU CA C -9.568 14.675 -22.439 1.00 . A A . 81 GLU CA 1 1
10 23614 1 1 81 GLU CB C -8.421 14.132 -23.303 1.00 . A A . 81 GLU CB 1 1
10 23615 1 1 81 GLU CD C -9.088 15.313 -25.468 1.00 . A A . 81 GLU CD 1 1
10 23616 1 1 81 GLU CG C -7.996 15.094 -24.418 1.00 . A A . 81 GLU CG 1 1
10 23617 1 1 81 GLU H H -8.656 15.747 -20.853 1.00 . A A . 81 GLU H 1 1
10 23618 1 1 81 GLU HA H -10.414 14.913 -23.085 1.00 . A A . 81 GLU HA 1 1
10 23619 1 1 81 GLU HB2 H -7.561 13.941 -22.661 1.00 . A A . 81 GLU HB2 1 1
10 23620 1 1 81 GLU HB3 H -8.729 13.184 -23.744 1.00 . A A . 81 GLU HB3 1 1
10 23621 1 1 81 GLU HG2 H -7.711 16.052 -23.985 1.00 . A A . 81 GLU HG2 1 1
10 23622 1 1 81 GLU HG3 H -7.119 14.678 -24.915 1.00 . A A . 81 GLU HG3 1 1
10 23623 1 1 81 GLU N N -9.151 15.875 -21.724 1.00 . A A . 81 GLU N 1 1
10 23624 1 1 81 GLU O O -9.613 13.587 -20.305 1.00 . A A . 81 GLU O 1 1
10 23625 1 1 81 GLU OE1 O -8.897 16.217 -26.313 1.00 . A A . 81 GLU OE1 1 1
10 23626 1 1 81 GLU OE2 O -10.107 14.583 -25.427 1.00 . A A . 81 GLU OE2 1 1
10 23627 1 1 82 LYS C C -10.532 10.356 -21.262 1.00 . A A . 82 LYS C 1 1
10 23628 1 1 82 LYS CA C -11.411 11.596 -21.136 1.00 . A A . 82 LYS CA 1 1
10 23629 1 1 82 LYS CB C -12.853 11.293 -21.537 1.00 . A A . 82 LYS CB 1 1
10 23630 1 1 82 LYS CD C -14.368 10.395 -23.338 1.00 . A A . 82 LYS CD 1 1
10 23631 1 1 82 LYS CE C -15.466 11.335 -22.841 1.00 . A A . 82 LYS CE 1 1
10 23632 1 1 82 LYS CG C -12.981 10.959 -23.024 1.00 . A A . 82 LYS CG 1 1
10 23633 1 1 82 LYS H H -11.216 12.781 -22.887 1.00 . A A . 82 LYS H 1 1
10 23634 1 1 82 LYS HA H -11.404 11.897 -20.088 1.00 . A A . 82 LYS HA 1 1
10 23635 1 1 82 LYS HB2 H -13.204 10.448 -20.945 1.00 . A A . 82 LYS HB2 1 1
10 23636 1 1 82 LYS HB3 H -13.477 12.158 -21.310 1.00 . A A . 82 LYS HB3 1 1
10 23637 1 1 82 LYS HD2 H -14.460 10.258 -24.416 1.00 . A A . 82 LYS HD2 1 1
10 23638 1 1 82 LYS HD3 H -14.479 9.426 -22.851 1.00 . A A . 82 LYS HD3 1 1
10 23639 1 1 82 LYS HE2 H -15.384 11.427 -21.758 1.00 . A A . 82 LYS HE2 1 1
10 23640 1 1 82 LYS HE3 H -15.322 12.315 -23.296 1.00 . A A . 82 LYS HE3 1 1
10 23641 1 1 82 LYS HG2 H -12.818 11.860 -23.616 1.00 . A A . 82 LYS HG2 1 1
10 23642 1 1 82 LYS HG3 H -12.233 10.216 -23.299 1.00 . A A . 82 LYS HG3 1 1
10 23643 1 1 82 LYS HZ1 H -16.890 10.731 -24.193 1.00 . A A . 82 LYS HZ1 1 1
10 23644 1 1 82 LYS HZ2 H -16.957 9.922 -22.760 1.00 . A A . 82 LYS HZ2 1 1
10 23645 1 1 82 LYS HZ3 H -17.517 11.458 -22.858 1.00 . A A . 82 LYS HZ3 1 1
10 23646 1 1 82 LYS N N -10.897 12.702 -21.933 1.00 . A A . 82 LYS N 1 1
10 23647 1 1 82 LYS NZ N -16.806 10.823 -23.190 1.00 . A A . 82 LYS NZ 1 1
10 23648 1 1 82 LYS O O -10.905 9.294 -20.766 1.00 . A A . 82 LYS O 1 1
10 23649 1 1 83 VAL C C -7.094 9.957 -22.524 1.00 . A A . 83 VAL C 1 1
10 23650 1 1 83 VAL CA C -8.425 9.378 -22.055 1.00 . A A . 83 VAL CA 1 1
10 23651 1 1 83 VAL CB C -8.968 8.350 -23.062 1.00 . A A . 83 VAL CB 1 1
10 23652 1 1 83 VAL CG1 C -9.497 9.022 -24.327 1.00 . A A . 83 VAL CG1 1 1
10 23653 1 1 83 VAL CG2 C -7.897 7.339 -23.468 1.00 . A A . 83 VAL CG2 1 1
10 23654 1 1 83 VAL H H -9.125 11.365 -22.330 1.00 . A A . 83 VAL H 1 1
10 23655 1 1 83 VAL HA H -8.269 8.895 -21.090 1.00 . A A . 83 VAL HA 1 1
10 23656 1 1 83 VAL HB H -9.789 7.808 -22.593 1.00 . A A . 83 VAL HB 1 1
10 23657 1 1 83 VAL HG11 H -9.864 8.259 -25.013 1.00 . A A . 83 VAL HG11 1 1
10 23658 1 1 83 VAL HG12 H -10.323 9.684 -24.069 1.00 . A A . 83 VAL HG12 1 1
10 23659 1 1 83 VAL HG13 H -8.701 9.589 -24.809 1.00 . A A . 83 VAL HG13 1 1
10 23660 1 1 83 VAL HG21 H -8.336 6.580 -24.117 1.00 . A A . 83 VAL HG21 1 1
10 23661 1 1 83 VAL HG22 H -7.092 7.837 -24.008 1.00 . A A . 83 VAL HG22 1 1
10 23662 1 1 83 VAL HG23 H -7.494 6.853 -22.579 1.00 . A A . 83 VAL HG23 1 1
10 23663 1 1 83 VAL N N -9.371 10.477 -21.916 1.00 . A A . 83 VAL N 1 1
10 23664 1 1 83 VAL O O -7.067 10.926 -23.284 1.00 . A A . 83 VAL O 1 1
10 23665 1 1 84 VAL C C -3.810 8.454 -22.578 1.00 . A A . 84 VAL C 1 1
10 23666 1 1 84 VAL CA C -4.643 9.728 -22.483 1.00 . A A . 84 VAL CA 1 1
10 23667 1 1 84 VAL CB C -4.016 10.717 -21.491 1.00 . A A . 84 VAL CB 1 1
10 23668 1 1 84 VAL CG1 C -2.580 11.048 -21.892 1.00 . A A . 84 VAL CG1 1 1
10 23669 1 1 84 VAL CG2 C -4.805 12.027 -21.428 1.00 . A A . 84 VAL CG2 1 1
10 23670 1 1 84 VAL H H -6.079 8.597 -21.414 1.00 . A A . 84 VAL H 1 1
10 23671 1 1 84 VAL HA H -4.685 10.196 -23.468 1.00 . A A . 84 VAL HA 1 1
10 23672 1 1 84 VAL HB H -4.005 10.264 -20.500 1.00 . A A . 84 VAL HB 1 1
10 23673 1 1 84 VAL HG11 H -1.983 10.135 -21.911 1.00 . A A . 84 VAL HG11 1 1
10 23674 1 1 84 VAL HG12 H -2.567 11.509 -22.879 1.00 . A A . 84 VAL HG12 1 1
10 23675 1 1 84 VAL HG13 H -2.146 11.742 -21.172 1.00 . A A . 84 VAL HG13 1 1
10 23676 1 1 84 VAL HG21 H -5.816 11.836 -21.068 1.00 . A A . 84 VAL HG21 1 1
10 23677 1 1 84 VAL HG22 H -4.310 12.710 -20.736 1.00 . A A . 84 VAL HG22 1 1
10 23678 1 1 84 VAL HG23 H -4.846 12.474 -22.421 1.00 . A A . 84 VAL HG23 1 1
10 23679 1 1 84 VAL N N -5.991 9.360 -22.072 1.00 . A A . 84 VAL N 1 1
10 23680 1 1 84 VAL O O -3.904 7.591 -21.704 1.00 . A A . 84 VAL O 1 1
10 23681 1 1 85 ASP C C -0.747 7.580 -23.882 1.00 . A A . 85 ASP C 1 1
10 23682 1 1 85 ASP CA C -2.209 7.137 -23.870 1.00 . A A . 85 ASP CA 1 1
10 23683 1 1 85 ASP CB C -2.555 6.543 -25.244 1.00 . A A . 85 ASP CB 1 1
10 23684 1 1 85 ASP CG C -4.032 6.589 -25.645 1.00 . A A . 85 ASP CG 1 1
10 23685 1 1 85 ASP H H -2.921 9.090 -24.297 1.00 . A A . 85 ASP H 1 1
10 23686 1 1 85 ASP HA H -2.369 6.397 -23.085 1.00 . A A . 85 ASP HA 1 1
10 23687 1 1 85 ASP HB2 H -1.982 7.084 -25.997 1.00 . A A . 85 ASP HB2 1 1
10 23688 1 1 85 ASP HB3 H -2.234 5.502 -25.249 1.00 . A A . 85 ASP HB3 1 1
10 23689 1 1 85 ASP N N -2.998 8.336 -23.630 1.00 . A A . 85 ASP N 1 1
10 23690 1 1 85 ASP O O -0.444 8.771 -23.927 1.00 . A A . 85 ASP O 1 1
10 23691 1 1 85 ASP OD1 O -4.902 6.774 -24.768 1.00 . A A . 85 ASP OD1 1 1
10 23692 1 1 85 ASP OD2 O -4.283 6.430 -26.862 1.00 . A A . 85 ASP OD2 1 1
10 23693 1 1 86 ALA C C 1.967 7.424 -25.342 1.00 . A A . 86 ALA C 1 1
10 23694 1 1 86 ALA CA C 1.597 6.941 -23.934 1.00 . A A . 86 ALA CA 1 1
10 23695 1 1 86 ALA CB C 2.393 5.690 -23.566 1.00 . A A . 86 ALA CB 1 1
10 23696 1 1 86 ALA H H -0.088 5.656 -23.761 1.00 . A A . 86 ALA H 1 1
10 23697 1 1 86 ALA HA H 1.829 7.732 -23.222 1.00 . A A . 86 ALA HA 1 1
10 23698 1 1 86 ALA HB1 H 3.461 5.904 -23.617 1.00 . A A . 86 ALA HB1 1 1
10 23699 1 1 86 ALA HB2 H 2.130 5.376 -22.556 1.00 . A A . 86 ALA HB2 1 1
10 23700 1 1 86 ALA HB3 H 2.156 4.892 -24.270 1.00 . A A . 86 ALA HB3 1 1
10 23701 1 1 86 ALA N N 0.181 6.625 -23.846 1.00 . A A . 86 ALA N 1 1
10 23702 1 1 86 ALA O O 3.049 7.968 -25.550 1.00 . A A . 86 ALA O 1 1
10 23703 1 1 87 ALA C C 1.253 9.057 -27.992 1.00 . A A . 87 ALA C 1 1
10 23704 1 1 87 ALA CA C 1.338 7.559 -27.704 1.00 . A A . 87 ALA CA 1 1
10 23705 1 1 87 ALA CB C 0.342 6.802 -28.574 1.00 . A A . 87 ALA CB 1 1
10 23706 1 1 87 ALA H H 0.179 6.814 -26.086 1.00 . A A . 87 ALA H 1 1
10 23707 1 1 87 ALA HA H 2.346 7.233 -27.956 1.00 . A A . 87 ALA HA 1 1
10 23708 1 1 87 ALA HB1 H -0.673 7.122 -28.336 1.00 . A A . 87 ALA HB1 1 1
10 23709 1 1 87 ALA HB2 H 0.543 7.008 -29.626 1.00 . A A . 87 ALA HB2 1 1
10 23710 1 1 87 ALA HB3 H 0.429 5.731 -28.389 1.00 . A A . 87 ALA HB3 1 1
10 23711 1 1 87 ALA N N 1.073 7.227 -26.314 1.00 . A A . 87 ALA N 1 1
10 23712 1 1 87 ALA O O 2.086 9.572 -28.735 1.00 . A A . 87 ALA O 1 1
10 23713 1 1 88 LEU C C 0.984 11.993 -26.636 1.00 . A A . 88 LEU C 1 1
10 23714 1 1 88 LEU CA C 0.165 11.201 -27.658 1.00 . A A . 88 LEU CA 1 1
10 23715 1 1 88 LEU CB C -1.304 11.631 -27.825 1.00 . A A . 88 LEU CB 1 1
10 23716 1 1 88 LEU CD1 C -2.232 10.629 -25.705 1.00 . A A . 88 LEU CD1 1 1
10 23717 1 1 88 LEU CD2 C -1.711 13.064 -25.747 1.00 . A A . 88 LEU CD2 1 1
10 23718 1 1 88 LEU CG C -2.168 11.871 -26.580 1.00 . A A . 88 LEU CG 1 1
10 23719 1 1 88 LEU H H -0.400 9.316 -26.818 1.00 . A A . 88 LEU H 1 1
10 23720 1 1 88 LEU HA H 0.631 11.403 -28.623 1.00 . A A . 88 LEU HA 1 1
10 23721 1 1 88 LEU HB2 H -1.311 12.558 -28.398 1.00 . A A . 88 LEU HB2 1 1
10 23722 1 1 88 LEU HB3 H -1.808 10.877 -28.429 1.00 . A A . 88 LEU HB3 1 1
10 23723 1 1 88 LEU HD11 H -1.250 10.457 -25.266 1.00 . A A . 88 LEU HD11 1 1
10 23724 1 1 88 LEU HD12 H -2.957 10.790 -24.907 1.00 . A A . 88 LEU HD12 1 1
10 23725 1 1 88 LEU HD13 H -2.533 9.771 -26.306 1.00 . A A . 88 LEU HD13 1 1
10 23726 1 1 88 LEU HD21 H -2.485 13.296 -25.016 1.00 . A A . 88 LEU HD21 1 1
10 23727 1 1 88 LEU HD22 H -0.790 12.829 -25.214 1.00 . A A . 88 LEU HD22 1 1
10 23728 1 1 88 LEU HD23 H -1.555 13.926 -26.397 1.00 . A A . 88 LEU HD23 1 1
10 23729 1 1 88 LEU HG H -3.181 12.081 -26.919 1.00 . A A . 88 LEU HG 1 1
10 23730 1 1 88 LEU N N 0.274 9.768 -27.420 1.00 . A A . 88 LEU N 1 1
10 23731 1 1 88 LEU O O 1.215 13.185 -26.823 1.00 . A A . 88 LEU O 1 1
10 23732 1 1 89 ILE C C 3.737 12.038 -25.232 1.00 . A A . 89 ILE C 1 1
10 23733 1 1 89 ILE CA C 2.339 11.974 -24.614 1.00 . A A . 89 ILE CA 1 1
10 23734 1 1 89 ILE CB C 2.347 11.197 -23.293 1.00 . A A . 89 ILE CB 1 1
10 23735 1 1 89 ILE CD1 C 0.899 10.560 -21.323 1.00 . A A . 89 ILE CD1 1 1
10 23736 1 1 89 ILE CG1 C 1.007 11.413 -22.581 1.00 . A A . 89 ILE CG1 1 1
10 23737 1 1 89 ILE CG2 C 3.498 11.649 -22.392 1.00 . A A . 89 ILE CG2 1 1
10 23738 1 1 89 ILE H H 1.153 10.383 -25.395 1.00 . A A . 89 ILE H 1 1
10 23739 1 1 89 ILE HA H 2.001 12.992 -24.417 1.00 . A A . 89 ILE HA 1 1
10 23740 1 1 89 ILE HB H 2.466 10.135 -23.510 1.00 . A A . 89 ILE HB 1 1
10 23741 1 1 89 ILE HD11 H 1.644 10.885 -20.596 1.00 . A A . 89 ILE HD11 1 1
10 23742 1 1 89 ILE HD12 H -0.087 10.677 -20.875 1.00 . A A . 89 ILE HD12 1 1
10 23743 1 1 89 ILE HD13 H 1.065 9.515 -21.586 1.00 . A A . 89 ILE HD13 1 1
10 23744 1 1 89 ILE HG12 H 0.917 12.465 -22.308 1.00 . A A . 89 ILE HG12 1 1
10 23745 1 1 89 ILE HG13 H 0.189 11.150 -23.253 1.00 . A A . 89 ILE HG13 1 1
10 23746 1 1 89 ILE HG21 H 3.390 12.708 -22.156 1.00 . A A . 89 ILE HG21 1 1
10 23747 1 1 89 ILE HG22 H 3.501 11.079 -21.463 1.00 . A A . 89 ILE HG22 1 1
10 23748 1 1 89 ILE HG23 H 4.454 11.485 -22.891 1.00 . A A . 89 ILE HG23 1 1
10 23749 1 1 89 ILE N N 1.430 11.340 -25.558 1.00 . A A . 89 ILE N 1 1
10 23750 1 1 89 ILE O O 4.461 13.011 -25.032 1.00 . A A . 89 ILE O 1 1
10 23751 1 1 90 GLU C C 5.656 12.167 -27.524 1.00 . A A . 90 GLU C 1 1
10 23752 1 1 90 GLU CA C 5.417 10.942 -26.645 1.00 . A A . 90 GLU CA 1 1
10 23753 1 1 90 GLU CB C 5.482 9.653 -27.473 1.00 . A A . 90 GLU CB 1 1
10 23754 1 1 90 GLU CD C 6.619 8.437 -29.380 1.00 . A A . 90 GLU CD 1 1
10 23755 1 1 90 GLU CG C 6.685 9.623 -28.417 1.00 . A A . 90 GLU CG 1 1
10 23756 1 1 90 GLU H H 3.496 10.220 -26.107 1.00 . A A . 90 GLU H 1 1
10 23757 1 1 90 GLU HA H 6.202 10.908 -25.889 1.00 . A A . 90 GLU HA 1 1
10 23758 1 1 90 GLU HB2 H 5.522 8.792 -26.805 1.00 . A A . 90 GLU HB2 1 1
10 23759 1 1 90 GLU HB3 H 4.572 9.586 -28.070 1.00 . A A . 90 GLU HB3 1 1
10 23760 1 1 90 GLU HG2 H 6.710 10.536 -29.013 1.00 . A A . 90 GLU HG2 1 1
10 23761 1 1 90 GLU HG3 H 7.602 9.565 -27.829 1.00 . A A . 90 GLU HG3 1 1
10 23762 1 1 90 GLU N N 4.121 11.003 -25.987 1.00 . A A . 90 GLU N 1 1
10 23763 1 1 90 GLU O O 6.710 12.792 -27.436 1.00 . A A . 90 GLU O 1 1
10 23764 1 1 90 GLU OE1 O 5.797 7.523 -29.146 1.00 . A A . 90 GLU OE1 1 1
10 23765 1 1 90 GLU OE2 O 7.400 8.456 -30.358 1.00 . A A . 90 GLU OE2 1 1
10 23766 1 1 91 GLU C C 4.799 14.977 -28.495 1.00 . A A . 91 GLU C 1 1
10 23767 1 1 91 GLU CA C 4.875 13.661 -29.266 1.00 . A A . 91 GLU CA 1 1
10 23768 1 1 91 GLU CB C 3.843 13.610 -30.391 1.00 . A A . 91 GLU CB 1 1
10 23769 1 1 91 GLU CD C 1.387 13.684 -31.015 1.00 . A A . 91 GLU CD 1 1
10 23770 1 1 91 GLU CG C 2.409 13.763 -29.880 1.00 . A A . 91 GLU CG 1 1
10 23771 1 1 91 GLU H H 3.825 12.000 -28.412 1.00 . A A . 91 GLU H 1 1
10 23772 1 1 91 GLU HA H 5.867 13.590 -29.712 1.00 . A A . 91 GLU HA 1 1
10 23773 1 1 91 GLU HB2 H 4.052 14.413 -31.099 1.00 . A A . 91 GLU HB2 1 1
10 23774 1 1 91 GLU HB3 H 3.935 12.655 -30.908 1.00 . A A . 91 GLU HB3 1 1
10 23775 1 1 91 GLU HG2 H 2.207 12.969 -29.162 1.00 . A A . 91 GLU HG2 1 1
10 23776 1 1 91 GLU HG3 H 2.302 14.729 -29.386 1.00 . A A . 91 GLU HG3 1 1
10 23777 1 1 91 GLU N N 4.687 12.525 -28.373 1.00 . A A . 91 GLU N 1 1
10 23778 1 1 91 GLU O O 5.410 15.960 -28.907 1.00 . A A . 91 GLU O 1 1
10 23779 1 1 91 GLU OE1 O 0.180 13.693 -30.694 1.00 . A A . 91 GLU OE1 1 1
10 23780 1 1 91 GLU OE2 O 1.812 13.612 -32.190 1.00 . A A . 91 GLU OE2 1 1
10 23781 1 1 92 THR C C 5.270 16.527 -25.853 1.00 . A A . 92 THR C 1 1
10 23782 1 1 92 THR CA C 3.963 16.232 -26.586 1.00 . A A . 92 THR CA 1 1
10 23783 1 1 92 THR CB C 2.790 16.135 -25.607 1.00 . A A . 92 THR CB 1 1
10 23784 1 1 92 THR CG2 C 2.580 17.455 -24.871 1.00 . A A . 92 THR CG2 1 1
10 23785 1 1 92 THR H H 3.565 14.191 -27.082 1.00 . A A . 92 THR H 1 1
10 23786 1 1 92 THR HA H 3.770 17.061 -27.266 1.00 . A A . 92 THR HA 1 1
10 23787 1 1 92 THR HB H 2.991 15.350 -24.879 1.00 . A A . 92 THR HB 1 1
10 23788 1 1 92 THR HG1 H 1.632 14.890 -26.549 1.00 . A A . 92 THR HG1 1 1
10 23789 1 1 92 THR HG21 H 3.455 17.670 -24.258 1.00 . A A . 92 THR HG21 1 1
10 23790 1 1 92 THR HG22 H 2.427 18.260 -25.590 1.00 . A A . 92 THR HG22 1 1
10 23791 1 1 92 THR HG23 H 1.705 17.370 -24.228 1.00 . A A . 92 THR HG23 1 1
10 23792 1 1 92 THR N N 4.063 15.017 -27.383 1.00 . A A . 92 THR N 1 1
10 23793 1 1 92 THR O O 5.626 17.691 -25.668 1.00 . A A . 92 THR O 1 1
10 23794 1 1 92 THR OG1 O 1.610 15.820 -26.314 1.00 . A A . 92 THR OG1 1 1
10 23795 1 1 93 LEU C C 8.299 16.142 -25.808 1.00 . A A . 93 LEU C 1 1
10 23796 1 1 93 LEU CA C 7.284 15.622 -24.796 1.00 . A A . 93 LEU CA 1 1
10 23797 1 1 93 LEU CB C 7.710 14.250 -24.268 1.00 . A A . 93 LEU CB 1 1
10 23798 1 1 93 LEU CD1 C 5.966 14.505 -22.427 1.00 . A A . 93 LEU CD1 1 1
10 23799 1 1 93 LEU CD2 C 7.482 12.552 -22.474 1.00 . A A . 93 LEU CD2 1 1
10 23800 1 1 93 LEU CG C 7.375 14.042 -22.788 1.00 . A A . 93 LEU CG 1 1
10 23801 1 1 93 LEU H H 5.635 14.545 -25.581 1.00 . A A . 93 LEU H 1 1
10 23802 1 1 93 LEU HA H 7.226 16.337 -23.976 1.00 . A A . 93 LEU HA 1 1
10 23803 1 1 93 LEU HB2 H 7.223 13.477 -24.863 1.00 . A A . 93 LEU HB2 1 1
10 23804 1 1 93 LEU HB3 H 8.788 14.136 -24.384 1.00 . A A . 93 LEU HB3 1 1
10 23805 1 1 93 LEU HD11 H 5.235 14.007 -23.063 1.00 . A A . 93 LEU HD11 1 1
10 23806 1 1 93 LEU HD12 H 5.763 14.260 -21.385 1.00 . A A . 93 LEU HD12 1 1
10 23807 1 1 93 LEU HD13 H 5.884 15.584 -22.560 1.00 . A A . 93 LEU HD13 1 1
10 23808 1 1 93 LEU HD21 H 8.496 12.207 -22.671 1.00 . A A . 93 LEU HD21 1 1
10 23809 1 1 93 LEU HD22 H 7.237 12.388 -21.425 1.00 . A A . 93 LEU HD22 1 1
10 23810 1 1 93 LEU HD23 H 6.784 11.994 -23.098 1.00 . A A . 93 LEU HD23 1 1
10 23811 1 1 93 LEU HG H 8.091 14.594 -22.179 1.00 . A A . 93 LEU HG 1 1
10 23812 1 1 93 LEU N N 5.989 15.480 -25.440 1.00 . A A . 93 LEU N 1 1
10 23813 1 1 93 LEU O O 9.072 17.049 -25.508 1.00 . A A . 93 LEU O 1 1
10 23814 1 1 94 LEU C C 8.956 17.376 -28.505 1.00 . A A . 94 LEU C 1 1
10 23815 1 1 94 LEU CA C 9.219 15.939 -28.075 1.00 . A A . 94 LEU CA 1 1
10 23816 1 1 94 LEU CB C 9.009 14.983 -29.254 1.00 . A A . 94 LEU CB 1 1
10 23817 1 1 94 LEU CD1 C 10.058 13.157 -27.802 1.00 . A A . 94 LEU CD1 1 1
10 23818 1 1 94 LEU CD2 C 9.299 12.675 -30.106 1.00 . A A . 94 LEU CD2 1 1
10 23819 1 1 94 LEU CG C 9.907 13.745 -29.203 1.00 . A A . 94 LEU CG 1 1
10 23820 1 1 94 LEU H H 7.630 14.829 -27.204 1.00 . A A . 94 LEU H 1 1
10 23821 1 1 94 LEU HA H 10.247 15.866 -27.721 1.00 . A A . 94 LEU HA 1 1
10 23822 1 1 94 LEU HB2 H 7.962 14.682 -29.279 1.00 . A A . 94 LEU HB2 1 1
10 23823 1 1 94 LEU HB3 H 9.226 15.510 -30.182 1.00 . A A . 94 LEU HB3 1 1
10 23824 1 1 94 LEU HD11 H 10.671 12.258 -27.861 1.00 . A A . 94 LEU HD11 1 1
10 23825 1 1 94 LEU HD12 H 10.550 13.873 -27.145 1.00 . A A . 94 LEU HD12 1 1
10 23826 1 1 94 LEU HD13 H 9.079 12.897 -27.401 1.00 . A A . 94 LEU HD13 1 1
10 23827 1 1 94 LEU HD21 H 9.942 11.795 -30.119 1.00 . A A . 94 LEU HD21 1 1
10 23828 1 1 94 LEU HD22 H 8.314 12.402 -29.727 1.00 . A A . 94 LEU HD22 1 1
10 23829 1 1 94 LEU HD23 H 9.200 13.068 -31.118 1.00 . A A . 94 LEU HD23 1 1
10 23830 1 1 94 LEU HG H 10.899 14.009 -29.571 1.00 . A A . 94 LEU HG 1 1
10 23831 1 1 94 LEU N N 8.296 15.565 -27.015 1.00 . A A . 94 LEU N 1 1
10 23832 1 1 94 LEU O O 9.861 18.207 -28.469 1.00 . A A . 94 LEU O 1 1
10 23833 1 1 95 TYR C C 7.561 20.152 -28.387 1.00 . A A . 95 TYR C 1 1
10 23834 1 1 95 TYR CA C 7.392 19.018 -29.391 1.00 . A A . 95 TYR CA 1 1
10 23835 1 1 95 TYR CB C 6.021 19.054 -30.061 1.00 . A A . 95 TYR CB 1 1
10 23836 1 1 95 TYR CD1 C 5.129 17.343 -31.685 1.00 . A A . 95 TYR CD1 1 1
10 23837 1 1 95 TYR CD2 C 6.778 18.944 -32.472 1.00 . A A . 95 TYR CD2 1 1
10 23838 1 1 95 TYR CE1 C 5.085 16.752 -32.958 1.00 . A A . 95 TYR CE1 1 1
10 23839 1 1 95 TYR CE2 C 6.736 18.365 -33.747 1.00 . A A . 95 TYR CE2 1 1
10 23840 1 1 95 TYR CG C 5.977 18.432 -31.440 1.00 . A A . 95 TYR CG 1 1
10 23841 1 1 95 TYR CZ C 5.893 17.263 -33.995 1.00 . A A . 95 TYR CZ 1 1
10 23842 1 1 95 TYR H H 6.997 16.977 -28.896 1.00 . A A . 95 TYR H 1 1
10 23843 1 1 95 TYR HA H 8.113 19.239 -30.177 1.00 . A A . 95 TYR HA 1 1
10 23844 1 1 95 TYR HB2 H 5.293 18.565 -29.414 1.00 . A A . 95 TYR HB2 1 1
10 23845 1 1 95 TYR HB3 H 5.729 20.099 -30.163 1.00 . A A . 95 TYR HB3 1 1
10 23846 1 1 95 TYR HD1 H 4.507 16.959 -30.890 1.00 . A A . 95 TYR HD1 1 1
10 23847 1 1 95 TYR HD2 H 7.424 19.790 -32.288 1.00 . A A . 95 TYR HD2 1 1
10 23848 1 1 95 TYR HE1 H 4.434 15.911 -33.141 1.00 . A A . 95 TYR HE1 1 1
10 23849 1 1 95 TYR HE2 H 7.350 18.759 -34.544 1.00 . A A . 95 TYR HE2 1 1
10 23850 1 1 95 TYR HH H 5.241 15.956 -35.284 1.00 . A A . 95 TYR HH 1 1
10 23851 1 1 95 TYR N N 7.720 17.684 -28.910 1.00 . A A . 95 TYR N 1 1
10 23852 1 1 95 TYR O O 7.827 21.289 -28.778 1.00 . A A . 95 TYR O 1 1
10 23853 1 1 95 TYR OH O 5.848 16.698 -35.235 1.00 . A A . 95 TYR OH 1 1
10 23854 1 1 96 ALA C C 9.027 21.206 -25.838 1.00 . A A . 96 ALA C 1 1
10 23855 1 1 96 ALA CA C 7.558 20.866 -26.067 1.00 . A A . 96 ALA CA 1 1
10 23856 1 1 96 ALA CB C 6.923 20.362 -24.777 1.00 . A A . 96 ALA CB 1 1
10 23857 1 1 96 ALA H H 7.190 18.908 -26.817 1.00 . A A . 96 ALA H 1 1
10 23858 1 1 96 ALA HA H 7.032 21.769 -26.380 1.00 . A A . 96 ALA HA 1 1
10 23859 1 1 96 ALA HB1 H 7.429 19.451 -24.457 1.00 . A A . 96 ALA HB1 1 1
10 23860 1 1 96 ALA HB2 H 7.006 21.124 -24.003 1.00 . A A . 96 ALA HB2 1 1
10 23861 1 1 96 ALA HB3 H 5.869 20.144 -24.950 1.00 . A A . 96 ALA HB3 1 1
10 23862 1 1 96 ALA N N 7.414 19.853 -27.096 1.00 . A A . 96 ALA N 1 1
10 23863 1 1 96 ALA O O 9.348 22.361 -25.564 1.00 . A A . 96 ALA O 1 1
10 23864 1 1 97 MET C C 11.972 21.014 -27.023 1.00 . A A . 97 MET C 1 1
10 23865 1 1 97 MET CA C 11.337 20.504 -25.733 1.00 . A A . 97 MET CA 1 1
10 23866 1 1 97 MET CB C 12.061 19.279 -25.171 1.00 . A A . 97 MET CB 1 1
10 23867 1 1 97 MET CE C 14.940 17.992 -25.240 1.00 . A A . 97 MET CE 1 1
10 23868 1 1 97 MET CG C 12.349 18.203 -26.216 1.00 . A A . 97 MET CG 1 1
10 23869 1 1 97 MET H H 9.643 19.281 -26.178 1.00 . A A . 97 MET H 1 1
10 23870 1 1 97 MET HA H 11.409 21.297 -24.988 1.00 . A A . 97 MET HA 1 1
10 23871 1 1 97 MET HB2 H 13.012 19.613 -24.755 1.00 . A A . 97 MET HB2 1 1
10 23872 1 1 97 MET HB3 H 11.477 18.846 -24.359 1.00 . A A . 97 MET HB3 1 1
10 23873 1 1 97 MET HE1 H 14.790 18.466 -24.270 1.00 . A A . 97 MET HE1 1 1
10 23874 1 1 97 MET HE2 H 15.846 17.387 -25.217 1.00 . A A . 97 MET HE2 1 1
10 23875 1 1 97 MET HE3 H 15.047 18.773 -25.993 1.00 . A A . 97 MET HE3 1 1
10 23876 1 1 97 MET HG2 H 11.410 17.720 -26.487 1.00 . A A . 97 MET HG2 1 1
10 23877 1 1 97 MET HG3 H 12.766 18.668 -27.110 1.00 . A A . 97 MET HG3 1 1
10 23878 1 1 97 MET N N 9.930 20.222 -25.946 1.00 . A A . 97 MET N 1 1
10 23879 1 1 97 MET O O 13.023 21.644 -26.985 1.00 . A A . 97 MET O 1 1
10 23880 1 1 97 MET SD S 13.520 16.937 -25.653 1.00 . A A . 97 MET SD 1 1
10 23881 1 1 98 ILE C C 11.530 22.808 -29.466 1.00 . A A . 98 ILE C 1 1
10 23882 1 1 98 ILE CA C 11.824 21.314 -29.439 1.00 . A A . 98 ILE CA 1 1
10 23883 1 1 98 ILE CB C 11.118 20.585 -30.581 1.00 . A A . 98 ILE CB 1 1
10 23884 1 1 98 ILE CD1 C 10.870 18.258 -31.509 1.00 . A A . 98 ILE CD1 1 1
10 23885 1 1 98 ILE CG1 C 11.805 19.233 -30.794 1.00 . A A . 98 ILE CG1 1 1
10 23886 1 1 98 ILE CG2 C 11.115 21.385 -31.885 1.00 . A A . 98 ILE CG2 1 1
10 23887 1 1 98 ILE H H 10.529 20.173 -28.189 1.00 . A A . 98 ILE H 1 1
10 23888 1 1 98 ILE HA H 12.900 21.171 -29.530 1.00 . A A . 98 ILE HA 1 1
10 23889 1 1 98 ILE HB H 10.083 20.419 -30.281 1.00 . A A . 98 ILE HB 1 1
10 23890 1 1 98 ILE HD11 H 9.941 18.171 -30.945 1.00 . A A . 98 ILE HD11 1 1
10 23891 1 1 98 ILE HD12 H 10.648 18.622 -32.512 1.00 . A A . 98 ILE HD12 1 1
10 23892 1 1 98 ILE HD13 H 11.351 17.282 -31.561 1.00 . A A . 98 ILE HD13 1 1
10 23893 1 1 98 ILE HG12 H 12.715 19.372 -31.376 1.00 . A A . 98 ILE HG12 1 1
10 23894 1 1 98 ILE HG13 H 12.075 18.805 -29.829 1.00 . A A . 98 ILE HG13 1 1
10 23895 1 1 98 ILE HG21 H 12.138 21.606 -32.192 1.00 . A A . 98 ILE HG21 1 1
10 23896 1 1 98 ILE HG22 H 10.608 20.818 -32.667 1.00 . A A . 98 ILE HG22 1 1
10 23897 1 1 98 ILE HG23 H 10.570 22.318 -31.741 1.00 . A A . 98 ILE HG23 1 1
10 23898 1 1 98 ILE N N 11.352 20.758 -28.178 1.00 . A A . 98 ILE N 1 1
10 23899 1 1 98 ILE O O 12.294 23.591 -30.024 1.00 . A A . 98 ILE O 1 1
10 23900 1 1 99 ASP C C 10.735 25.414 -27.699 1.00 . A A . 99 ASP C 1 1
10 23901 1 1 99 ASP CA C 9.998 24.589 -28.752 1.00 . A A . 99 ASP CA 1 1
10 23902 1 1 99 ASP CB C 8.474 24.664 -28.630 1.00 . A A . 99 ASP CB 1 1
10 23903 1 1 99 ASP CG C 7.755 24.417 -29.959 1.00 . A A . 99 ASP CG 1 1
10 23904 1 1 99 ASP H H 9.815 22.506 -28.432 1.00 . A A . 99 ASP H 1 1
10 23905 1 1 99 ASP HA H 10.253 25.057 -29.703 1.00 . A A . 99 ASP HA 1 1
10 23906 1 1 99 ASP HB2 H 8.148 23.910 -27.913 1.00 . A A . 99 ASP HB2 1 1
10 23907 1 1 99 ASP HB3 H 8.196 25.655 -28.271 1.00 . A A . 99 ASP HB3 1 1
10 23908 1 1 99 ASP N N 10.414 23.202 -28.852 1.00 . A A . 99 ASP N 1 1
10 23909 1 1 99 ASP O O 10.454 26.601 -27.542 1.00 . A A . 99 ASP O 1 1
10 23910 1 1 99 ASP OD1 O 6.505 24.461 -29.941 1.00 . A A . 99 ASP OD1 1 1
10 23911 1 1 99 ASP OD2 O 8.440 24.188 -30.981 1.00 . A A . 99 ASP OD2 1 1
10 23912 1 1 100 GLU C C 13.932 25.093 -25.950 1.00 . A A . 100 GLU C 1 1
10 23913 1 1 100 GLU CA C 12.451 25.471 -25.938 1.00 . A A . 100 GLU CA 1 1
10 23914 1 1 100 GLU CB C 11.845 25.163 -24.567 1.00 . A A . 100 GLU CB 1 1
10 23915 1 1 100 GLU CD C 10.552 27.355 -24.326 1.00 . A A . 100 GLU CD 1 1
10 23916 1 1 100 GLU CG C 10.479 25.825 -24.358 1.00 . A A . 100 GLU CG 1 1
10 23917 1 1 100 GLU H H 11.864 23.816 -27.144 1.00 . A A . 100 GLU H 1 1
10 23918 1 1 100 GLU HA H 12.401 26.546 -26.107 1.00 . A A . 100 GLU HA 1 1
10 23919 1 1 100 GLU HB2 H 11.735 24.084 -24.468 1.00 . A A . 100 GLU HB2 1 1
10 23920 1 1 100 GLU HB3 H 12.524 25.504 -23.784 1.00 . A A . 100 GLU HB3 1 1
10 23921 1 1 100 GLU HG2 H 9.800 25.506 -25.149 1.00 . A A . 100 GLU HG2 1 1
10 23922 1 1 100 GLU HG3 H 10.074 25.478 -23.407 1.00 . A A . 100 GLU HG3 1 1
10 23923 1 1 100 GLU N N 11.678 24.795 -26.976 1.00 . A A . 100 GLU N 1 1
10 23924 1 1 100 GLU O O 14.732 25.743 -25.278 1.00 . A A . 100 GLU O 1 1
10 23925 1 1 100 GLU OE1 O 11.679 27.895 -24.257 1.00 . A A . 100 GLU OE1 1 1
10 23926 1 1 100 GLU OE2 O 9.470 27.983 -24.366 1.00 . A A . 100 GLU OE2 1 1
10 23927 1 1 101 PHE C C 16.115 23.254 -28.202 1.00 . A A . 101 PHE C 1 1
10 23928 1 1 101 PHE CA C 15.697 23.596 -26.770 1.00 . A A . 101 PHE CA 1 1
10 23929 1 1 101 PHE CB C 15.879 22.392 -25.843 1.00 . A A . 101 PHE CB 1 1
10 23930 1 1 101 PHE CD1 C 16.356 23.395 -23.572 1.00 . A A . 101 PHE CD1 1 1
10 23931 1 1 101 PHE CD2 C 14.298 22.162 -23.888 1.00 . A A . 101 PHE CD2 1 1
10 23932 1 1 101 PHE CE1 C 16.007 23.634 -22.235 1.00 . A A . 101 PHE CE1 1 1
10 23933 1 1 101 PHE CE2 C 13.945 22.402 -22.553 1.00 . A A . 101 PHE CE2 1 1
10 23934 1 1 101 PHE CG C 15.504 22.654 -24.403 1.00 . A A . 101 PHE CG 1 1
10 23935 1 1 101 PHE CZ C 14.802 23.139 -21.724 1.00 . A A . 101 PHE CZ 1 1
10 23936 1 1 101 PHE H H 13.622 23.546 -27.238 1.00 . A A . 101 PHE H 1 1
10 23937 1 1 101 PHE HA H 16.350 24.398 -26.425 1.00 . A A . 101 PHE HA 1 1
10 23938 1 1 101 PHE HB2 H 15.287 21.559 -26.222 1.00 . A A . 101 PHE HB2 1 1
10 23939 1 1 101 PHE HB3 H 16.927 22.097 -25.877 1.00 . A A . 101 PHE HB3 1 1
10 23940 1 1 101 PHE HD1 H 17.289 23.776 -23.962 1.00 . A A . 101 PHE HD1 1 1
10 23941 1 1 101 PHE HD2 H 13.636 21.595 -24.525 1.00 . A A . 101 PHE HD2 1 1
10 23942 1 1 101 PHE HE1 H 16.673 24.205 -21.605 1.00 . A A . 101 PHE HE1 1 1
10 23943 1 1 101 PHE HE2 H 13.014 22.017 -22.164 1.00 . A A . 101 PHE HE2 1 1
10 23944 1 1 101 PHE HZ H 14.531 23.320 -20.694 1.00 . A A . 101 PHE HZ 1 1
10 23945 1 1 101 PHE N N 14.313 24.052 -26.702 1.00 . A A . 101 PHE N 1 1
10 23946 1 1 101 PHE O O 17.288 22.969 -28.441 1.00 . A A . 101 PHE O 1 1
10 23947 1 1 102 GLU C C 16.218 21.758 -30.839 1.00 . A A . 102 GLU C 1 1
10 23948 1 1 102 GLU CA C 15.433 23.045 -30.576 1.00 . A A . 102 GLU CA 1 1
10 23949 1 1 102 GLU CB C 16.100 24.275 -31.201 1.00 . A A . 102 GLU CB 1 1
10 23950 1 1 102 GLU CD C 15.792 26.741 -31.740 1.00 . A A . 102 GLU CD 1 1
10 23951 1 1 102 GLU CG C 15.205 25.508 -31.046 1.00 . A A . 102 GLU CG 1 1
10 23952 1 1 102 GLU H H 14.218 23.477 -28.893 1.00 . A A . 102 GLU H 1 1
10 23953 1 1 102 GLU HA H 14.468 22.921 -31.067 1.00 . A A . 102 GLU HA 1 1
10 23954 1 1 102 GLU HB2 H 17.059 24.459 -30.715 1.00 . A A . 102 GLU HB2 1 1
10 23955 1 1 102 GLU HB3 H 16.262 24.094 -32.264 1.00 . A A . 102 GLU HB3 1 1
10 23956 1 1 102 GLU HG2 H 14.228 25.288 -31.475 1.00 . A A . 102 GLU HG2 1 1
10 23957 1 1 102 GLU HG3 H 15.077 25.727 -29.985 1.00 . A A . 102 GLU HG3 1 1
10 23958 1 1 102 GLU N N 15.172 23.278 -29.156 1.00 . A A . 102 GLU N 1 1
10 23959 1 1 102 GLU O O 16.989 21.679 -31.798 1.00 . A A . 102 GLU O 1 1
10 23960 1 1 102 GLU OE1 O 16.941 26.659 -32.229 1.00 . A A . 102 GLU OE1 1 1
10 23961 1 1 102 GLU OE2 O 15.080 27.771 -31.776 1.00 . A A . 102 GLU OE2 1 1
10 23962 1 1 103 THR C C 16.450 18.663 -31.278 1.00 . A A . 103 THR C 1 1
10 23963 1 1 103 THR CA C 16.816 19.515 -30.063 1.00 . A A . 103 THR CA 1 1
10 23964 1 1 103 THR CB C 16.592 18.705 -28.784 1.00 . A A . 103 THR CB 1 1
10 23965 1 1 103 THR CG2 C 15.117 18.370 -28.576 1.00 . A A . 103 THR CG2 1 1
10 23966 1 1 103 THR H H 15.340 20.830 -29.262 1.00 . A A . 103 THR H 1 1
10 23967 1 1 103 THR HA H 17.873 19.771 -30.136 1.00 . A A . 103 THR HA 1 1
10 23968 1 1 103 THR HB H 16.952 19.275 -27.927 1.00 . A A . 103 THR HB 1 1
10 23969 1 1 103 THR HG1 H 18.247 17.690 -28.856 1.00 . A A . 103 THR HG1 1 1
10 23970 1 1 103 THR HG21 H 14.678 17.946 -29.478 1.00 . A A . 103 THR HG21 1 1
10 23971 1 1 103 THR HG22 H 15.040 17.634 -27.776 1.00 . A A . 103 THR HG22 1 1
10 23972 1 1 103 THR HG23 H 14.570 19.270 -28.298 1.00 . A A . 103 THR HG23 1 1
10 23973 1 1 103 THR N N 16.035 20.745 -29.989 1.00 . A A . 103 THR N 1 1
10 23974 1 1 103 THR O O 17.298 17.927 -31.779 1.00 . A A . 103 THR O 1 1
10 23975 1 1 103 THR OG1 O 17.308 17.491 -28.870 1.00 . A A . 103 THR OG1 1 1
10 23976 1 1 104 ASN C C 14.875 16.420 -32.554 1.00 . A A . 104 ASN C 1 1
10 23977 1 1 104 ASN CA C 14.725 17.920 -32.860 1.00 . A A . 104 ASN CA 1 1
10 23978 1 1 104 ASN CB C 15.364 18.419 -34.163 1.00 . A A . 104 ASN CB 1 1
10 23979 1 1 104 ASN CG C 16.142 17.368 -34.943 1.00 . A A . 104 ASN CG 1 1
10 23980 1 1 104 ASN H H 14.564 19.418 -31.353 1.00 . A A . 104 ASN H 1 1
10 23981 1 1 104 ASN HA H 13.652 18.101 -32.942 1.00 . A A . 104 ASN HA 1 1
10 23982 1 1 104 ASN HB2 H 14.578 18.824 -34.801 1.00 . A A . 104 ASN HB2 1 1
10 23983 1 1 104 ASN HB3 H 16.046 19.233 -33.921 1.00 . A A . 104 ASN HB3 1 1
10 23984 1 1 104 ASN HD21 H 17.546 17.255 -33.491 1.00 . A A . 104 ASN HD21 1 1
10 23985 1 1 104 ASN HD22 H 17.806 16.207 -34.879 1.00 . A A . 104 ASN HD22 1 1
10 23986 1 1 104 ASN N N 15.205 18.752 -31.760 1.00 . A A . 104 ASN N 1 1
10 23987 1 1 104 ASN ND2 N 17.261 16.907 -34.395 1.00 . A A . 104 ASN ND2 1 1
10 23988 1 1 104 ASN O O 14.842 15.592 -33.461 1.00 . A A . 104 ASN O 1 1
10 23989 1 1 104 ASN OD1 O 15.738 16.972 -36.035 1.00 . A A . 104 ASN OD1 1 1
10 23990 1 1 105 VAL C C 14.569 13.624 -31.529 1.00 . A A . 105 VAL C 1 1
10 23991 1 1 105 VAL CA C 15.326 14.728 -30.782 1.00 . A A . 105 VAL CA 1 1
10 23992 1 1 105 VAL CB C 15.073 14.664 -29.269 1.00 . A A . 105 VAL CB 1 1
10 23993 1 1 105 VAL CG1 C 13.589 14.787 -28.930 1.00 . A A . 105 VAL CG1 1 1
10 23994 1 1 105 VAL CG2 C 15.576 13.340 -28.690 1.00 . A A . 105 VAL CG2 1 1
10 23995 1 1 105 VAL H H 15.001 16.810 -30.577 1.00 . A A . 105 VAL H 1 1
10 23996 1 1 105 VAL HA H 16.392 14.552 -30.927 1.00 . A A . 105 VAL HA 1 1
10 23997 1 1 105 VAL HB H 15.612 15.474 -28.777 1.00 . A A . 105 VAL HB 1 1
10 23998 1 1 105 VAL HG11 H 13.469 14.814 -27.847 1.00 . A A . 105 VAL HG11 1 1
10 23999 1 1 105 VAL HG12 H 13.190 15.709 -29.355 1.00 . A A . 105 VAL HG12 1 1
10 24000 1 1 105 VAL HG13 H 13.046 13.932 -29.330 1.00 . A A . 105 VAL HG13 1 1
10 24001 1 1 105 VAL HG21 H 15.438 13.344 -27.609 1.00 . A A . 105 VAL HG21 1 1
10 24002 1 1 105 VAL HG22 H 15.011 12.511 -29.116 1.00 . A A . 105 VAL HG22 1 1
10 24003 1 1 105 VAL HG23 H 16.637 13.222 -28.908 1.00 . A A . 105 VAL HG23 1 1
10 24004 1 1 105 VAL N N 15.046 16.076 -31.270 1.00 . A A . 105 VAL N 1 1
10 24005 1 1 105 VAL O O 13.378 13.744 -31.816 1.00 . A A . 105 VAL O 1 1
10 24006 1 1 106 GLU C C 15.224 10.079 -31.850 1.00 . A A . 106 GLU C 1 1
10 24007 1 1 106 GLU CA C 14.760 11.367 -32.529 1.00 . A A . 106 GLU CA 1 1
10 24008 1 1 106 GLU CB C 15.207 11.363 -33.993 1.00 . A A . 106 GLU CB 1 1
10 24009 1 1 106 GLU CD C 15.044 12.570 -36.222 1.00 . A A . 106 GLU CD 1 1
10 24010 1 1 106 GLU CG C 14.920 12.686 -34.701 1.00 . A A . 106 GLU CG 1 1
10 24011 1 1 106 GLU H H 16.266 12.510 -31.579 1.00 . A A . 106 GLU H 1 1
10 24012 1 1 106 GLU HA H 13.671 11.397 -32.489 1.00 . A A . 106 GLU HA 1 1
10 24013 1 1 106 GLU HB2 H 16.277 11.165 -34.041 1.00 . A A . 106 GLU HB2 1 1
10 24014 1 1 106 GLU HB3 H 14.673 10.564 -34.508 1.00 . A A . 106 GLU HB3 1 1
10 24015 1 1 106 GLU HG2 H 13.913 13.018 -34.447 1.00 . A A . 106 GLU HG2 1 1
10 24016 1 1 106 GLU HG3 H 15.633 13.429 -34.343 1.00 . A A . 106 GLU HG3 1 1
10 24017 1 1 106 GLU N N 15.288 12.536 -31.833 1.00 . A A . 106 GLU N 1 1
10 24018 1 1 106 GLU O O 15.011 8.989 -32.374 1.00 . A A . 106 GLU O 1 1
10 24019 1 1 106 GLU OE1 O 15.533 11.520 -36.696 1.00 . A A . 106 GLU OE1 1 1
10 24020 1 1 106 GLU OE2 O 14.646 13.539 -36.906 1.00 . A A . 106 GLU OE2 1 1
10 24021 1 1 107 ASP C C 15.417 8.124 -29.324 1.00 . A A . 107 ASP C 1 1
10 24022 1 1 107 ASP CA C 16.432 9.068 -29.961 1.00 . A A . 107 ASP CA 1 1
10 24023 1 1 107 ASP CB C 17.480 9.544 -28.946 1.00 . A A . 107 ASP CB 1 1
10 24024 1 1 107 ASP CG C 18.759 10.063 -29.603 1.00 . A A . 107 ASP CG 1 1
10 24025 1 1 107 ASP H H 15.983 11.115 -30.274 1.00 . A A . 107 ASP H 1 1
10 24026 1 1 107 ASP HA H 16.963 8.466 -30.697 1.00 . A A . 107 ASP HA 1 1
10 24027 1 1 107 ASP HB2 H 17.045 10.325 -28.322 1.00 . A A . 107 ASP HB2 1 1
10 24028 1 1 107 ASP HB3 H 17.756 8.706 -28.306 1.00 . A A . 107 ASP HB3 1 1
10 24029 1 1 107 ASP N N 15.868 10.198 -30.682 1.00 . A A . 107 ASP N 1 1
10 24030 1 1 107 ASP O O 15.804 7.146 -28.684 1.00 . A A . 107 ASP O 1 1
10 24031 1 1 107 ASP OD1 O 18.832 10.056 -30.854 1.00 . A A . 107 ASP OD1 1 1
10 24032 1 1 107 ASP OD2 O 19.666 10.465 -28.841 1.00 . A A . 107 ASP OD2 1 1
10 24033 1 1 108 ASP C C 13.087 7.431 -27.398 1.00 . A A . 108 ASP C 1 1
10 24034 1 1 108 ASP CA C 13.047 7.601 -28.918 1.00 . A A . 108 ASP CA 1 1
10 24035 1 1 108 ASP CB C 12.844 6.291 -29.695 1.00 . A A . 108 ASP CB 1 1
10 24036 1 1 108 ASP CG C 12.210 6.509 -31.071 1.00 . A A . 108 ASP CG 1 1
10 24037 1 1 108 ASP H H 13.860 9.212 -30.044 1.00 . A A . 108 ASP H 1 1
10 24038 1 1 108 ASP HA H 12.140 8.180 -29.085 1.00 . A A . 108 ASP HA 1 1
10 24039 1 1 108 ASP HB2 H 13.800 5.780 -29.813 1.00 . A A . 108 ASP HB2 1 1
10 24040 1 1 108 ASP HB3 H 12.183 5.637 -29.125 1.00 . A A . 108 ASP HB3 1 1
10 24041 1 1 108 ASP N N 14.118 8.405 -29.492 1.00 . A A . 108 ASP N 1 1
10 24042 1 1 108 ASP O O 12.446 6.540 -26.843 1.00 . A A . 108 ASP O 1 1
10 24043 1 1 108 ASP OD1 O 12.049 5.496 -31.789 1.00 . A A . 108 ASP OD1 1 1
10 24044 1 1 108 ASP OD2 O 11.888 7.672 -31.405 1.00 . A A . 108 ASP OD2 1 1
10 24045 1 1 109 SER C C 12.738 8.699 -24.541 1.00 . A A . 109 SER C 1 1
10 24046 1 1 109 SER CA C 13.999 8.221 -25.269 1.00 . A A . 109 SER CA 1 1
10 24047 1 1 109 SER CB C 15.204 9.066 -24.859 1.00 . A A . 109 SER CB 1 1
10 24048 1 1 109 SER H H 14.342 9.019 -27.205 1.00 . A A . 109 SER H 1 1
10 24049 1 1 109 SER HA H 14.188 7.186 -24.987 1.00 . A A . 109 SER HA 1 1
10 24050 1 1 109 SER HB2 H 15.368 8.984 -23.785 1.00 . A A . 109 SER HB2 1 1
10 24051 1 1 109 SER HB3 H 16.090 8.705 -25.383 1.00 . A A . 109 SER HB3 1 1
10 24052 1 1 109 SER HG H 15.808 10.899 -25.088 1.00 . A A . 109 SER HG 1 1
10 24053 1 1 109 SER N N 13.846 8.290 -26.713 1.00 . A A . 109 SER N 1 1
10 24054 1 1 109 SER O O 12.652 8.558 -23.325 1.00 . A A . 109 SER O 1 1
10 24055 1 1 109 SER OG O 14.981 10.421 -25.195 1.00 . A A . 109 SER OG 1 1
10 24056 1 1 110 ALA C C 9.497 8.590 -24.515 1.00 . A A . 110 ALA C 1 1
10 24057 1 1 110 ALA CA C 10.516 9.719 -24.672 1.00 . A A . 110 ALA CA 1 1
10 24058 1 1 110 ALA CB C 9.932 10.841 -25.532 1.00 . A A . 110 ALA CB 1 1
10 24059 1 1 110 ALA H H 11.884 9.366 -26.261 1.00 . A A . 110 ALA H 1 1
10 24060 1 1 110 ALA HA H 10.730 10.128 -23.685 1.00 . A A . 110 ALA HA 1 1
10 24061 1 1 110 ALA HB1 H 9.720 10.471 -26.536 1.00 . A A . 110 ALA HB1 1 1
10 24062 1 1 110 ALA HB2 H 9.007 11.195 -25.079 1.00 . A A . 110 ALA HB2 1 1
10 24063 1 1 110 ALA HB3 H 10.641 11.668 -25.580 1.00 . A A . 110 ALA HB3 1 1
10 24064 1 1 110 ALA N N 11.762 9.257 -25.265 1.00 . A A . 110 ALA N 1 1
10 24065 1 1 110 ALA O O 8.486 8.767 -23.840 1.00 . A A . 110 ALA O 1 1
10 24066 1 1 111 LEU C C 8.677 5.748 -23.651 1.00 . A A . 111 LEU C 1 1
10 24067 1 1 111 LEU CA C 8.807 6.308 -25.073 1.00 . A A . 111 LEU CA 1 1
10 24068 1 1 111 LEU CB C 9.258 5.207 -26.040 1.00 . A A . 111 LEU CB 1 1
10 24069 1 1 111 LEU CD1 C 9.272 6.712 -28.081 1.00 . A A . 111 LEU CD1 1 1
10 24070 1 1 111 LEU CD2 C 9.147 4.246 -28.333 1.00 . A A . 111 LEU CD2 1 1
10 24071 1 1 111 LEU CG C 8.729 5.427 -27.462 1.00 . A A . 111 LEU CG 1 1
10 24072 1 1 111 LEU H H 10.594 7.312 -25.659 1.00 . A A . 111 LEU H 1 1
10 24073 1 1 111 LEU HA H 7.820 6.653 -25.379 1.00 . A A . 111 LEU HA 1 1
10 24074 1 1 111 LEU HB2 H 10.346 5.150 -26.053 1.00 . A A . 111 LEU HB2 1 1
10 24075 1 1 111 LEU HB3 H 8.870 4.256 -25.676 1.00 . A A . 111 LEU HB3 1 1
10 24076 1 1 111 LEU HD11 H 10.363 6.699 -28.062 1.00 . A A . 111 LEU HD11 1 1
10 24077 1 1 111 LEU HD12 H 8.940 6.775 -29.117 1.00 . A A . 111 LEU HD12 1 1
10 24078 1 1 111 LEU HD13 H 8.902 7.579 -27.535 1.00 . A A . 111 LEU HD13 1 1
10 24079 1 1 111 LEU HD21 H 8.738 3.326 -27.914 1.00 . A A . 111 LEU HD21 1 1
10 24080 1 1 111 LEU HD22 H 8.750 4.379 -29.341 1.00 . A A . 111 LEU HD22 1 1
10 24081 1 1 111 LEU HD23 H 10.233 4.178 -28.374 1.00 . A A . 111 LEU HD23 1 1
10 24082 1 1 111 LEU HG H 7.641 5.475 -27.437 1.00 . A A . 111 LEU HG 1 1
10 24083 1 1 111 LEU N N 9.742 7.426 -25.129 1.00 . A A . 111 LEU N 1 1
10 24084 1 1 111 LEU O O 7.553 5.617 -23.171 1.00 . A A . 111 LEU O 1 1
10 24085 1 1 112 PRO C C 9.275 5.999 -20.618 1.00 . A A . 112 PRO C 1 1
10 24086 1 1 112 PRO CA C 9.698 4.904 -21.597 1.00 . A A . 112 PRO CA 1 1
10 24087 1 1 112 PRO CB C 11.104 4.390 -21.284 1.00 . A A . 112 PRO CB 1 1
10 24088 1 1 112 PRO CD C 11.156 5.483 -23.401 1.00 . A A . 112 PRO CD 1 1
10 24089 1 1 112 PRO CG C 11.998 5.279 -22.146 1.00 . A A . 112 PRO CG 1 1
10 24090 1 1 112 PRO HA H 8.988 4.080 -21.543 1.00 . A A . 112 PRO HA 1 1
10 24091 1 1 112 PRO HB2 H 11.346 4.481 -20.225 1.00 . A A . 112 PRO HB2 1 1
10 24092 1 1 112 PRO HB3 H 11.198 3.356 -21.615 1.00 . A A . 112 PRO HB3 1 1
10 24093 1 1 112 PRO HD2 H 11.396 6.446 -23.852 1.00 . A A . 112 PRO HD2 1 1
10 24094 1 1 112 PRO HD3 H 11.347 4.677 -24.110 1.00 . A A . 112 PRO HD3 1 1
10 24095 1 1 112 PRO HG2 H 12.151 6.235 -21.645 1.00 . A A . 112 PRO HG2 1 1
10 24096 1 1 112 PRO HG3 H 12.952 4.804 -22.370 1.00 . A A . 112 PRO HG3 1 1
10 24097 1 1 112 PRO N N 9.775 5.414 -22.955 1.00 . A A . 112 PRO N 1 1
10 24098 1 1 112 PRO O O 8.849 5.696 -19.506 1.00 . A A . 112 PRO O 1 1
10 24099 1 1 113 ILE C C 7.443 8.566 -20.321 1.00 . A A . 113 ILE C 1 1
10 24100 1 1 113 ILE CA C 8.953 8.385 -20.189 1.00 . A A . 113 ILE CA 1 1
10 24101 1 1 113 ILE CB C 9.689 9.656 -20.631 1.00 . A A . 113 ILE CB 1 1
10 24102 1 1 113 ILE CD1 C 11.753 9.277 -19.166 1.00 . A A . 113 ILE CD1 1 1
10 24103 1 1 113 ILE CG1 C 11.213 9.477 -20.581 1.00 . A A . 113 ILE CG1 1 1
10 24104 1 1 113 ILE CG2 C 9.260 10.851 -19.779 1.00 . A A . 113 ILE CG2 1 1
10 24105 1 1 113 ILE H H 9.775 7.474 -21.926 1.00 . A A . 113 ILE H 1 1
10 24106 1 1 113 ILE HA H 9.191 8.174 -19.146 1.00 . A A . 113 ILE HA 1 1
10 24107 1 1 113 ILE HB H 9.411 9.864 -21.664 1.00 . A A . 113 ILE HB 1 1
10 24108 1 1 113 ILE HD11 H 11.262 8.423 -18.700 1.00 . A A . 113 ILE HD11 1 1
10 24109 1 1 113 ILE HD12 H 12.826 9.093 -19.215 1.00 . A A . 113 ILE HD12 1 1
10 24110 1 1 113 ILE HD13 H 11.571 10.176 -18.576 1.00 . A A . 113 ILE HD13 1 1
10 24111 1 1 113 ILE HG12 H 11.493 8.612 -21.183 1.00 . A A . 113 ILE HG12 1 1
10 24112 1 1 113 ILE HG13 H 11.682 10.357 -21.021 1.00 . A A . 113 ILE HG13 1 1
10 24113 1 1 113 ILE HG21 H 9.479 10.658 -18.728 1.00 . A A . 113 ILE HG21 1 1
10 24114 1 1 113 ILE HG22 H 9.796 11.744 -20.102 1.00 . A A . 113 ILE HG22 1 1
10 24115 1 1 113 ILE HG23 H 8.191 11.029 -19.886 1.00 . A A . 113 ILE HG23 1 1
10 24116 1 1 113 ILE N N 9.385 7.270 -21.018 1.00 . A A . 113 ILE N 1 1
10 24117 1 1 113 ILE O O 6.772 8.899 -19.347 1.00 . A A . 113 ILE O 1 1
10 24118 1 1 114 ALA C C 4.636 7.536 -21.012 1.00 . A A . 114 ALA C 1 1
10 24119 1 1 114 ALA CA C 5.484 8.544 -21.776 1.00 . A A . 114 ALA CA 1 1
10 24120 1 1 114 ALA CB C 5.222 8.406 -23.271 1.00 . A A . 114 ALA CB 1 1
10 24121 1 1 114 ALA H H 7.483 8.040 -22.285 1.00 . A A . 114 ALA H 1 1
10 24122 1 1 114 ALA HA H 5.208 9.549 -21.456 1.00 . A A . 114 ALA HA 1 1
10 24123 1 1 114 ALA HB1 H 5.491 7.400 -23.594 1.00 . A A . 114 ALA HB1 1 1
10 24124 1 1 114 ALA HB2 H 4.162 8.574 -23.462 1.00 . A A . 114 ALA HB2 1 1
10 24125 1 1 114 ALA HB3 H 5.810 9.142 -23.819 1.00 . A A . 114 ALA HB3 1 1
10 24126 1 1 114 ALA N N 6.898 8.345 -21.521 1.00 . A A . 114 ALA N 1 1
10 24127 1 1 114 ALA O O 3.582 7.885 -20.488 1.00 . A A . 114 ALA O 1 1
10 24128 1 1 115 VAL C C 4.515 5.427 -18.699 1.00 . A A . 115 VAL C 1 1
10 24129 1 1 115 VAL CA C 4.361 5.256 -20.206 1.00 . A A . 115 VAL CA 1 1
10 24130 1 1 115 VAL CB C 4.779 3.864 -20.681 1.00 . A A . 115 VAL CB 1 1
10 24131 1 1 115 VAL CG1 C 6.190 3.511 -20.218 1.00 . A A . 115 VAL CG1 1 1
10 24132 1 1 115 VAL CG2 C 3.804 2.820 -20.139 1.00 . A A . 115 VAL CG2 1 1
10 24133 1 1 115 VAL H H 5.946 6.024 -21.407 1.00 . A A . 115 VAL H 1 1
10 24134 1 1 115 VAL HA H 3.302 5.373 -20.434 1.00 . A A . 115 VAL HA 1 1
10 24135 1 1 115 VAL HB H 4.746 3.849 -21.770 1.00 . A A . 115 VAL HB 1 1
10 24136 1 1 115 VAL HG11 H 6.224 3.472 -19.130 1.00 . A A . 115 VAL HG11 1 1
10 24137 1 1 115 VAL HG12 H 6.477 2.540 -20.620 1.00 . A A . 115 VAL HG12 1 1
10 24138 1 1 115 VAL HG13 H 6.892 4.261 -20.582 1.00 . A A . 115 VAL HG13 1 1
10 24139 1 1 115 VAL HG21 H 2.792 3.076 -20.452 1.00 . A A . 115 VAL HG21 1 1
10 24140 1 1 115 VAL HG22 H 4.064 1.836 -20.530 1.00 . A A . 115 VAL HG22 1 1
10 24141 1 1 115 VAL HG23 H 3.856 2.788 -19.050 1.00 . A A . 115 VAL HG23 1 1
10 24142 1 1 115 VAL N N 5.085 6.278 -20.944 1.00 . A A . 115 VAL N 1 1
10 24143 1 1 115 VAL O O 3.651 5.005 -17.936 1.00 . A A . 115 VAL O 1 1
10 24144 1 1 116 GLU C C 4.788 7.360 -16.350 1.00 . A A . 116 GLU C 1 1
10 24145 1 1 116 GLU CA C 5.791 6.323 -16.842 1.00 . A A . 116 GLU CA 1 1
10 24146 1 1 116 GLU CB C 7.220 6.796 -16.569 1.00 . A A . 116 GLU CB 1 1
10 24147 1 1 116 GLU CD C 8.056 5.105 -14.878 1.00 . A A . 116 GLU CD 1 1
10 24148 1 1 116 GLU CG C 8.191 5.643 -16.306 1.00 . A A . 116 GLU CG 1 1
10 24149 1 1 116 GLU H H 6.319 6.349 -18.912 1.00 . A A . 116 GLU H 1 1
10 24150 1 1 116 GLU HA H 5.611 5.403 -16.286 1.00 . A A . 116 GLU HA 1 1
10 24151 1 1 116 GLU HB2 H 7.572 7.373 -17.424 1.00 . A A . 116 GLU HB2 1 1
10 24152 1 1 116 GLU HB3 H 7.227 7.443 -15.692 1.00 . A A . 116 GLU HB3 1 1
10 24153 1 1 116 GLU HG2 H 8.007 4.838 -17.018 1.00 . A A . 116 GLU HG2 1 1
10 24154 1 1 116 GLU HG3 H 9.208 6.010 -16.448 1.00 . A A . 116 GLU HG3 1 1
10 24155 1 1 116 GLU N N 5.607 6.053 -18.259 1.00 . A A . 116 GLU N 1 1
10 24156 1 1 116 GLU O O 4.436 7.362 -15.172 1.00 . A A . 116 GLU O 1 1
10 24157 1 1 116 GLU OE1 O 9.107 5.026 -14.204 1.00 . A A . 116 GLU OE1 1 1
10 24158 1 1 116 GLU OE2 O 6.918 4.783 -14.468 1.00 . A A . 116 GLU OE2 1 1
10 24159 1 1 117 VAL C C 1.974 8.524 -16.720 1.00 . A A . 117 VAL C 1 1
10 24160 1 1 117 VAL CA C 3.313 9.237 -16.894 1.00 . A A . 117 VAL CA 1 1
10 24161 1 1 117 VAL CB C 3.223 10.275 -18.019 1.00 . A A . 117 VAL CB 1 1
10 24162 1 1 117 VAL CG1 C 1.999 11.174 -17.854 1.00 . A A . 117 VAL CG1 1 1
10 24163 1 1 117 VAL CG2 C 4.476 11.149 -18.034 1.00 . A A . 117 VAL CG2 1 1
10 24164 1 1 117 VAL H H 4.670 8.224 -18.188 1.00 . A A . 117 VAL H 1 1
10 24165 1 1 117 VAL HA H 3.580 9.731 -15.960 1.00 . A A . 117 VAL HA 1 1
10 24166 1 1 117 VAL HB H 3.136 9.760 -18.976 1.00 . A A . 117 VAL HB 1 1
10 24167 1 1 117 VAL HG11 H 2.050 11.689 -16.895 1.00 . A A . 117 VAL HG11 1 1
10 24168 1 1 117 VAL HG12 H 1.979 11.913 -18.655 1.00 . A A . 117 VAL HG12 1 1
10 24169 1 1 117 VAL HG13 H 1.086 10.580 -17.906 1.00 . A A . 117 VAL HG13 1 1
10 24170 1 1 117 VAL HG21 H 5.358 10.531 -18.201 1.00 . A A . 117 VAL HG21 1 1
10 24171 1 1 117 VAL HG22 H 4.401 11.878 -18.839 1.00 . A A . 117 VAL HG22 1 1
10 24172 1 1 117 VAL HG23 H 4.574 11.670 -17.081 1.00 . A A . 117 VAL HG23 1 1
10 24173 1 1 117 VAL N N 4.320 8.241 -17.240 1.00 . A A . 117 VAL N 1 1
10 24174 1 1 117 VAL O O 1.148 8.942 -15.911 1.00 . A A . 117 VAL O 1 1
10 24175 1 1 118 ILE C C 0.447 5.916 -16.079 1.00 . A A . 118 ILE C 1 1
10 24176 1 1 118 ILE CA C 0.513 6.685 -17.397 1.00 . A A . 118 ILE CA 1 1
10 24177 1 1 118 ILE CB C 0.439 5.725 -18.589 1.00 . A A . 118 ILE CB 1 1
10 24178 1 1 118 ILE CD1 C -0.664 7.410 -20.176 1.00 . A A . 118 ILE CD1 1 1
10 24179 1 1 118 ILE CG1 C 0.517 6.467 -19.931 1.00 . A A . 118 ILE CG1 1 1
10 24180 1 1 118 ILE CG2 C -0.844 4.897 -18.525 1.00 . A A . 118 ILE CG2 1 1
10 24181 1 1 118 ILE H H 2.463 7.137 -18.125 1.00 . A A . 118 ILE H 1 1
10 24182 1 1 118 ILE HA H -0.331 7.374 -17.433 1.00 . A A . 118 ILE HA 1 1
10 24183 1 1 118 ILE HB H 1.284 5.038 -18.537 1.00 . A A . 118 ILE HB 1 1
10 24184 1 1 118 ILE HD11 H -0.712 8.157 -19.384 1.00 . A A . 118 ILE HD11 1 1
10 24185 1 1 118 ILE HD12 H -0.528 7.910 -21.136 1.00 . A A . 118 ILE HD12 1 1
10 24186 1 1 118 ILE HD13 H -1.597 6.847 -20.202 1.00 . A A . 118 ILE HD13 1 1
10 24187 1 1 118 ILE HG12 H 1.433 7.058 -19.964 1.00 . A A . 118 ILE HG12 1 1
10 24188 1 1 118 ILE HG13 H 0.559 5.737 -20.740 1.00 . A A . 118 ILE HG13 1 1
10 24189 1 1 118 ILE HG21 H -1.704 5.563 -18.460 1.00 . A A . 118 ILE HG21 1 1
10 24190 1 1 118 ILE HG22 H -0.924 4.278 -19.419 1.00 . A A . 118 ILE HG22 1 1
10 24191 1 1 118 ILE HG23 H -0.824 4.247 -17.650 1.00 . A A . 118 ILE HG23 1 1
10 24192 1 1 118 ILE N N 1.752 7.445 -17.476 1.00 . A A . 118 ILE N 1 1
10 24193 1 1 118 ILE O O -0.638 5.695 -15.541 1.00 . A A . 118 ILE O 1 1
10 24194 1 1 119 ASN C C 1.273 5.641 -13.107 1.00 . A A . 119 ASN C 1 1
10 24195 1 1 119 ASN CA C 1.662 4.768 -14.297 1.00 . A A . 119 ASN CA 1 1
10 24196 1 1 119 ASN CB C 3.076 4.216 -14.109 1.00 . A A . 119 ASN CB 1 1
10 24197 1 1 119 ASN CG C 3.476 3.272 -15.227 1.00 . A A . 119 ASN CG 1 1
10 24198 1 1 119 ASN H H 2.466 5.715 -16.030 1.00 . A A . 119 ASN H 1 1
10 24199 1 1 119 ASN HA H 0.958 3.936 -14.348 1.00 . A A . 119 ASN HA 1 1
10 24200 1 1 119 ASN HB2 H 3.783 5.045 -14.068 1.00 . A A . 119 ASN HB2 1 1
10 24201 1 1 119 ASN HB3 H 3.128 3.676 -13.163 1.00 . A A . 119 ASN HB3 1 1
10 24202 1 1 119 ASN HD21 H 5.428 3.812 -15.051 1.00 . A A . 119 ASN HD21 1 1
10 24203 1 1 119 ASN HD22 H 5.070 2.628 -16.294 1.00 . A A . 119 ASN HD22 1 1
10 24204 1 1 119 ASN N N 1.602 5.510 -15.549 1.00 . A A . 119 ASN N 1 1
10 24205 1 1 119 ASN ND2 N 4.765 3.232 -15.544 1.00 . A A . 119 ASN ND2 1 1
10 24206 1 1 119 ASN O O 0.808 5.126 -12.091 1.00 . A A . 119 ASN O 1 1
10 24207 1 1 119 ASN OD1 O 2.641 2.583 -15.806 1.00 . A A . 119 ASN OD1 1 1
10 24208 1 1 120 ILE C C -0.394 7.888 -11.904 1.00 . A A . 120 ILE C 1 1
10 24209 1 1 120 ILE CA C 1.113 7.877 -12.141 1.00 . A A . 120 ILE CA 1 1
10 24210 1 1 120 ILE CB C 1.604 9.296 -12.468 1.00 . A A . 120 ILE CB 1 1
10 24211 1 1 120 ILE CD1 C 3.994 8.730 -11.766 1.00 . A A . 120 ILE CD1 1 1
10 24212 1 1 120 ILE CG1 C 3.089 9.329 -12.842 1.00 . A A . 120 ILE CG1 1 1
10 24213 1 1 120 ILE CG2 C 1.339 10.209 -11.267 1.00 . A A . 120 ILE CG2 1 1
10 24214 1 1 120 ILE H H 1.846 7.336 -14.072 1.00 . A A . 120 ILE H 1 1
10 24215 1 1 120 ILE HA H 1.594 7.536 -11.224 1.00 . A A . 120 ILE HA 1 1
10 24216 1 1 120 ILE HB H 1.035 9.676 -13.316 1.00 . A A . 120 ILE HB 1 1
10 24217 1 1 120 ILE HD11 H 5.029 8.775 -12.106 1.00 . A A . 120 ILE HD11 1 1
10 24218 1 1 120 ILE HD12 H 3.901 9.293 -10.836 1.00 . A A . 120 ILE HD12 1 1
10 24219 1 1 120 ILE HD13 H 3.728 7.687 -11.592 1.00 . A A . 120 ILE HD13 1 1
10 24220 1 1 120 ILE HG12 H 3.225 8.773 -13.769 1.00 . A A . 120 ILE HG12 1 1
10 24221 1 1 120 ILE HG13 H 3.387 10.362 -13.022 1.00 . A A . 120 ILE HG13 1 1
10 24222 1 1 120 ILE HG21 H 1.839 9.818 -10.381 1.00 . A A . 120 ILE HG21 1 1
10 24223 1 1 120 ILE HG22 H 1.712 11.210 -11.487 1.00 . A A . 120 ILE HG22 1 1
10 24224 1 1 120 ILE HG23 H 0.269 10.270 -11.070 1.00 . A A . 120 ILE HG23 1 1
10 24225 1 1 120 ILE N N 1.452 6.960 -13.222 1.00 . A A . 120 ILE N 1 1
10 24226 1 1 120 ILE O O -0.833 8.010 -10.764 1.00 . A A . 120 ILE O 1 1
10 24227 1 1 121 TYR C C -3.194 6.573 -12.083 1.00 . A A . 121 TYR C 1 1
10 24228 1 1 121 TYR CA C -2.635 7.779 -12.826 1.00 . A A . 121 TYR CA 1 1
10 24229 1 1 121 TYR CB C -3.315 8.014 -14.176 1.00 . A A . 121 TYR CB 1 1
10 24230 1 1 121 TYR CD1 C -5.329 6.460 -14.122 1.00 . A A . 121 TYR CD1 1 1
10 24231 1 1 121 TYR CD2 C -5.686 8.855 -14.270 1.00 . A A . 121 TYR CD2 1 1
10 24232 1 1 121 TYR CE1 C -6.714 6.244 -14.122 1.00 . A A . 121 TYR CE1 1 1
10 24233 1 1 121 TYR CE2 C -7.072 8.653 -14.267 1.00 . A A . 121 TYR CE2 1 1
10 24234 1 1 121 TYR CG C -4.811 7.763 -14.190 1.00 . A A . 121 TYR CG 1 1
10 24235 1 1 121 TYR CZ C -7.593 7.346 -14.192 1.00 . A A . 121 TYR CZ 1 1
10 24236 1 1 121 TYR H H -0.794 7.654 -13.890 1.00 . A A . 121 TYR H 1 1
10 24237 1 1 121 TYR HA H -2.884 8.640 -12.205 1.00 . A A . 121 TYR HA 1 1
10 24238 1 1 121 TYR HB2 H -3.117 9.039 -14.490 1.00 . A A . 121 TYR HB2 1 1
10 24239 1 1 121 TYR HB3 H -2.852 7.350 -14.906 1.00 . A A . 121 TYR HB3 1 1
10 24240 1 1 121 TYR HD1 H -4.658 5.616 -14.068 1.00 . A A . 121 TYR HD1 1 1
10 24241 1 1 121 TYR HD2 H -5.285 9.857 -14.334 1.00 . A A . 121 TYR HD2 1 1
10 24242 1 1 121 TYR HE1 H -7.104 5.238 -14.072 1.00 . A A . 121 TYR HE1 1 1
10 24243 1 1 121 TYR HE2 H -7.745 9.496 -14.322 1.00 . A A . 121 TYR HE2 1 1
10 24244 1 1 121 TYR HH H -9.178 6.223 -14.141 1.00 . A A . 121 TYR HH 1 1
10 24245 1 1 121 TYR N N -1.192 7.763 -12.968 1.00 . A A . 121 TYR N 1 1
10 24246 1 1 121 TYR O O -4.118 6.691 -11.282 1.00 . A A . 121 TYR O 1 1
10 24247 1 1 121 TYR OH O -8.941 7.152 -14.193 1.00 . A A . 121 TYR OH 1 1
10 24248 1 1 122 ASN C C -2.568 4.079 -10.294 1.00 . A A . 122 ASN C 1 1
10 24249 1 1 122 ASN CA C -3.056 4.161 -11.741 1.00 . A A . 122 ASN CA 1 1
10 24250 1 1 122 ASN CB C -2.531 2.994 -12.578 1.00 . A A . 122 ASN CB 1 1
10 24251 1 1 122 ASN CG C -3.099 3.011 -13.986 1.00 . A A . 122 ASN CG 1 1
10 24252 1 1 122 ASN H H -1.858 5.364 -13.019 1.00 . A A . 122 ASN H 1 1
10 24253 1 1 122 ASN HA H -4.145 4.123 -11.741 1.00 . A A . 122 ASN HA 1 1
10 24254 1 1 122 ASN HB2 H -1.442 3.051 -12.626 1.00 . A A . 122 ASN HB2 1 1
10 24255 1 1 122 ASN HB3 H -2.819 2.052 -12.110 1.00 . A A . 122 ASN HB3 1 1
10 24256 1 1 122 ASN HD21 H -1.243 2.849 -14.808 1.00 . A A . 122 ASN HD21 1 1
10 24257 1 1 122 ASN HD22 H -2.576 2.932 -15.945 1.00 . A A . 122 ASN HD22 1 1
10 24258 1 1 122 ASN N N -2.621 5.399 -12.358 1.00 . A A . 122 ASN N 1 1
10 24259 1 1 122 ASN ND2 N -2.233 2.923 -14.994 1.00 . A A . 122 ASN ND2 1 1
10 24260 1 1 122 ASN O O -3.297 3.603 -9.429 1.00 . A A . 122 ASN O 1 1
10 24261 1 1 122 ASN OD1 O -4.309 3.097 -14.173 1.00 . A A . 122 ASN OD1 1 1
10 24262 1 1 123 ASP C C -1.343 5.635 -7.757 1.00 . A A . 123 ASP C 1 1
10 24263 1 1 123 ASP CA C -0.794 4.551 -8.679 1.00 . A A . 123 ASP CA 1 1
10 24264 1 1 123 ASP CB C 0.735 4.474 -8.694 1.00 . A A . 123 ASP CB 1 1
10 24265 1 1 123 ASP CG C 1.243 3.066 -9.008 1.00 . A A . 123 ASP CG 1 1
10 24266 1 1 123 ASP H H -0.768 4.899 -10.781 1.00 . A A . 123 ASP H 1 1
10 24267 1 1 123 ASP HA H -1.134 3.623 -8.219 1.00 . A A . 123 ASP HA 1 1
10 24268 1 1 123 ASP HB2 H 1.123 5.182 -9.427 1.00 . A A . 123 ASP HB2 1 1
10 24269 1 1 123 ASP HB3 H 1.111 4.760 -7.711 1.00 . A A . 123 ASP HB3 1 1
10 24270 1 1 123 ASP N N -1.342 4.542 -10.029 1.00 . A A . 123 ASP N 1 1
10 24271 1 1 123 ASP O O -1.157 5.571 -6.542 1.00 . A A . 123 ASP O 1 1
10 24272 1 1 123 ASP OD1 O 0.429 2.113 -8.968 1.00 . A A . 123 ASP OD1 1 1
10 24273 1 1 123 ASP OD2 O 2.454 2.949 -9.294 1.00 . A A . 123 ASP OD2 1 1
10 24274 1 1 124 CYS C C -4.209 7.159 -7.340 1.00 . A A . 124 CYS C 1 1
10 24275 1 1 124 CYS CA C -2.763 7.614 -7.549 1.00 . A A . 124 CYS CA 1 1
10 24276 1 1 124 CYS CB C -2.703 8.977 -8.234 1.00 . A A . 124 CYS CB 1 1
10 24277 1 1 124 CYS H H -2.046 6.704 -9.335 1.00 . A A . 124 CYS H 1 1
10 24278 1 1 124 CYS HA H -2.301 7.704 -6.565 1.00 . A A . 124 CYS HA 1 1
10 24279 1 1 124 CYS HB2 H -3.006 8.885 -9.278 1.00 . A A . 124 CYS HB2 1 1
10 24280 1 1 124 CYS HB3 H -3.371 9.667 -7.721 1.00 . A A . 124 CYS HB3 1 1
10 24281 1 1 124 CYS HG H -0.492 8.763 -9.026 1.00 . A A . 124 CYS HG 1 1
10 24282 1 1 124 CYS N N -2.024 6.631 -8.328 1.00 . A A . 124 CYS N 1 1
10 24283 1 1 124 CYS O O -4.942 7.768 -6.559 1.00 . A A . 124 CYS O 1 1
10 24284 1 1 124 CYS SG S -1.011 9.616 -8.138 1.00 . A A . 124 CYS SG 1 1
10 24285 1 1 125 PHE C C -6.069 4.313 -6.969 1.00 . A A . 125 PHE C 1 1
10 24286 1 1 125 PHE CA C -5.947 5.511 -7.910 1.00 . A A . 125 PHE CA 1 1
10 24287 1 1 125 PHE CB C -6.570 5.288 -9.289 1.00 . A A . 125 PHE CB 1 1
10 24288 1 1 125 PHE CD1 C -9.043 4.827 -9.083 1.00 . A A . 125 PHE CD1 1 1
10 24289 1 1 125 PHE CD2 C -7.548 2.970 -9.540 1.00 . A A . 125 PHE CD2 1 1
10 24290 1 1 125 PHE CE1 C -10.136 3.948 -9.095 1.00 . A A . 125 PHE CE1 1 1
10 24291 1 1 125 PHE CE2 C -8.645 2.091 -9.550 1.00 . A A . 125 PHE CE2 1 1
10 24292 1 1 125 PHE CG C -7.747 4.339 -9.305 1.00 . A A . 125 PHE CG 1 1
10 24293 1 1 125 PHE CZ C -9.938 2.582 -9.327 1.00 . A A . 125 PHE CZ 1 1
10 24294 1 1 125 PHE H H -3.977 5.658 -8.684 1.00 . A A . 125 PHE H 1 1
10 24295 1 1 125 PHE HA H -6.570 6.275 -7.446 1.00 . A A . 125 PHE HA 1 1
10 24296 1 1 125 PHE HB2 H -6.870 6.248 -9.708 1.00 . A A . 125 PHE HB2 1 1
10 24297 1 1 125 PHE HB3 H -5.801 4.870 -9.938 1.00 . A A . 125 PHE HB3 1 1
10 24298 1 1 125 PHE HD1 H -9.203 5.880 -8.901 1.00 . A A . 125 PHE HD1 1 1
10 24299 1 1 125 PHE HD2 H -6.554 2.586 -9.717 1.00 . A A . 125 PHE HD2 1 1
10 24300 1 1 125 PHE HE1 H -11.134 4.323 -8.923 1.00 . A A . 125 PHE HE1 1 1
10 24301 1 1 125 PHE HE2 H -8.489 1.036 -9.725 1.00 . A A . 125 PHE HE2 1 1
10 24302 1 1 125 PHE HZ H -10.783 1.909 -9.336 1.00 . A A . 125 PHE HZ 1 1
10 24303 1 1 125 PHE N N -4.618 6.092 -8.035 1.00 . A A . 125 PHE N 1 1
10 24304 1 1 125 PHE O O -7.127 4.091 -6.379 1.00 . A A . 125 PHE O 1 1
10 24305 1 1 126 ASN C C -4.407 2.856 -4.540 1.00 . A A . 126 ASN C 1 1
10 24306 1 1 126 ASN CA C -4.929 2.417 -5.909 1.00 . A A . 126 ASN CA 1 1
10 24307 1 1 126 ASN CB C -4.086 1.294 -6.508 1.00 . A A . 126 ASN CB 1 1
10 24308 1 1 126 ASN CG C -2.712 1.781 -6.924 1.00 . A A . 126 ASN CG 1 1
10 24309 1 1 126 ASN H H -4.155 3.758 -7.364 1.00 . A A . 126 ASN H 1 1
10 24310 1 1 126 ASN HA H -5.941 2.032 -5.783 1.00 . A A . 126 ASN HA 1 1
10 24311 1 1 126 ASN HB2 H -3.982 0.487 -5.783 1.00 . A A . 126 ASN HB2 1 1
10 24312 1 1 126 ASN HB3 H -4.599 0.906 -7.388 1.00 . A A . 126 ASN HB3 1 1
10 24313 1 1 126 ASN HD21 H -2.713 0.492 -8.478 1.00 . A A . 126 ASN HD21 1 1
10 24314 1 1 126 ASN HD22 H -1.275 1.498 -8.321 1.00 . A A . 126 ASN HD22 1 1
10 24315 1 1 126 ASN N N -4.983 3.545 -6.825 1.00 . A A . 126 ASN N 1 1
10 24316 1 1 126 ASN ND2 N -2.186 1.207 -7.997 1.00 . A A . 126 ASN ND2 1 1
10 24317 1 1 126 ASN O O -4.301 2.041 -3.626 1.00 . A A . 126 ASN O 1 1
10 24318 1 1 126 ASN OD1 O -2.133 2.657 -6.289 1.00 . A A . 126 ASN OD1 1 1
10 24319 1 1 127 LEU C C -2.300 4.166 -2.656 1.00 . A A . 127 LEU C 1 1
10 24320 1 1 127 LEU CA C -3.597 4.768 -3.187 1.00 . A A . 127 LEU CA 1 1
10 24321 1 1 127 LEU CB C -4.700 4.796 -2.124 1.00 . A A . 127 LEU CB 1 1
10 24322 1 1 127 LEU CD1 C -7.109 5.153 -1.580 1.00 . A A . 127 LEU CD1 1 1
10 24323 1 1 127 LEU CD2 C -6.029 6.596 -3.286 1.00 . A A . 127 LEU CD2 1 1
10 24324 1 1 127 LEU CG C -6.066 5.192 -2.693 1.00 . A A . 127 LEU CG 1 1
10 24325 1 1 127 LEU H H -4.179 4.753 -5.214 1.00 . A A . 127 LEU H 1 1
10 24326 1 1 127 LEU HA H -3.369 5.801 -3.454 1.00 . A A . 127 LEU HA 1 1
10 24327 1 1 127 LEU HB2 H -4.782 3.803 -1.682 1.00 . A A . 127 LEU HB2 1 1
10 24328 1 1 127 LEU HB3 H -4.417 5.504 -1.344 1.00 . A A . 127 LEU HB3 1 1
10 24329 1 1 127 LEU HD11 H -6.835 5.860 -0.798 1.00 . A A . 127 LEU HD11 1 1
10 24330 1 1 127 LEU HD12 H -8.087 5.418 -1.983 1.00 . A A . 127 LEU HD12 1 1
10 24331 1 1 127 LEU HD13 H -7.161 4.149 -1.157 1.00 . A A . 127 LEU HD13 1 1
10 24332 1 1 127 LEU HD21 H -5.753 7.315 -2.513 1.00 . A A . 127 LEU HD21 1 1
10 24333 1 1 127 LEU HD22 H -5.304 6.642 -4.098 1.00 . A A . 127 LEU HD22 1 1
10 24334 1 1 127 LEU HD23 H -7.012 6.845 -3.687 1.00 . A A . 127 LEU HD23 1 1
10 24335 1 1 127 LEU HG H -6.352 4.481 -3.468 1.00 . A A . 127 LEU HG 1 1
10 24336 1 1 127 LEU N N -4.081 4.149 -4.411 1.00 . A A . 127 LEU N 1 1
10 24337 1 1 127 LEU O O -1.944 4.402 -1.501 1.00 . A A . 127 LEU O 1 1
10 24338 1 1 128 ASN C C 0.770 3.927 -3.037 1.00 . A A . 128 ASN C 1 1
10 24339 1 1 128 ASN CA C -0.303 2.837 -3.020 1.00 . A A . 128 ASN CA 1 1
10 24340 1 1 128 ASN CB C 0.085 1.614 -3.870 1.00 . A A . 128 ASN CB 1 1
10 24341 1 1 128 ASN CG C 0.508 1.902 -5.308 1.00 . A A . 128 ASN CG 1 1
10 24342 1 1 128 ASN H H -1.906 3.191 -4.404 1.00 . A A . 128 ASN H 1 1
10 24343 1 1 128 ASN HA H -0.429 2.508 -1.989 1.00 . A A . 128 ASN HA 1 1
10 24344 1 1 128 ASN HB2 H 0.922 1.113 -3.385 1.00 . A A . 128 ASN HB2 1 1
10 24345 1 1 128 ASN HB3 H -0.760 0.926 -3.893 1.00 . A A . 128 ASN HB3 1 1
10 24346 1 1 128 ASN HD21 H 0.038 0.008 -5.869 1.00 . A A . 128 ASN HD21 1 1
10 24347 1 1 128 ASN HD22 H 0.627 1.061 -7.144 1.00 . A A . 128 ASN HD22 1 1
10 24348 1 1 128 ASN N N -1.575 3.389 -3.470 1.00 . A A . 128 ASN N 1 1
10 24349 1 1 128 ASN ND2 N 0.383 0.906 -6.176 1.00 . A A . 128 ASN ND2 1 1
10 24350 1 1 128 ASN O O 1.745 3.845 -2.291 1.00 . A A . 128 ASN O 1 1
10 24351 1 1 128 ASN OD1 O 0.947 2.996 -5.651 1.00 . A A . 128 ASN OD1 1 1
10 24352 1 1 129 TYR C C 2.943 5.815 -4.218 1.00 . A A . 129 TYR C 1 1
10 24353 1 1 129 TYR CA C 1.447 6.097 -4.038 1.00 . A A . 129 TYR CA 1 1
10 24354 1 1 129 TYR CB C 1.157 7.122 -2.940 1.00 . A A . 129 TYR CB 1 1
10 24355 1 1 129 TYR CD1 C -0.575 8.499 -4.163 1.00 . A A . 129 TYR CD1 1 1
10 24356 1 1 129 TYR CD2 C -1.153 7.512 -2.019 1.00 . A A . 129 TYR CD2 1 1
10 24357 1 1 129 TYR CE1 C -1.866 9.043 -4.263 1.00 . A A . 129 TYR CE1 1 1
10 24358 1 1 129 TYR CE2 C -2.441 8.056 -2.111 1.00 . A A . 129 TYR CE2 1 1
10 24359 1 1 129 TYR CG C -0.223 7.733 -3.044 1.00 . A A . 129 TYR CG 1 1
10 24360 1 1 129 TYR CZ C -2.801 8.825 -3.231 1.00 . A A . 129 TYR CZ 1 1
10 24361 1 1 129 TYR H H -0.235 4.897 -4.490 1.00 . A A . 129 TYR H 1 1
10 24362 1 1 129 TYR HA H 1.146 6.571 -4.972 1.00 . A A . 129 TYR HA 1 1
10 24363 1 1 129 TYR HB2 H 1.271 6.646 -1.965 1.00 . A A . 129 TYR HB2 1 1
10 24364 1 1 129 TYR HB3 H 1.882 7.932 -3.010 1.00 . A A . 129 TYR HB3 1 1
10 24365 1 1 129 TYR HD1 H 0.146 8.672 -4.947 1.00 . A A . 129 TYR HD1 1 1
10 24366 1 1 129 TYR HD2 H -0.880 6.919 -1.159 1.00 . A A . 129 TYR HD2 1 1
10 24367 1 1 129 TYR HE1 H -2.143 9.626 -5.128 1.00 . A A . 129 TYR HE1 1 1
10 24368 1 1 129 TYR HE2 H -3.164 7.881 -1.328 1.00 . A A . 129 TYR HE2 1 1
10 24369 1 1 129 TYR HH H -4.203 9.808 -4.150 1.00 . A A . 129 TYR HH 1 1
10 24370 1 1 129 TYR N N 0.578 4.939 -3.891 1.00 . A A . 129 TYR N 1 1
10 24371 1 1 129 TYR O O 3.759 6.730 -4.113 1.00 . A A . 129 TYR O 1 1
10 24372 1 1 129 TYR OH O -4.055 9.354 -3.317 1.00 . A A . 129 TYR OH 1 1
10 24373 1 1 130 ASN C C 5.578 4.834 -5.471 1.00 . A A . 130 ASN C 1 1
10 24374 1 1 130 ASN CA C 4.706 4.129 -4.439 1.00 . A A . 130 ASN CA 1 1
10 24375 1 1 130 ASN CB C 4.761 2.612 -4.657 1.00 . A A . 130 ASN CB 1 1
10 24376 1 1 130 ASN CG C 4.654 2.239 -6.130 1.00 . A A . 130 ASN CG 1 1
10 24377 1 1 130 ASN H H 2.613 3.871 -4.709 1.00 . A A . 130 ASN H 1 1
10 24378 1 1 130 ASN HA H 5.096 4.351 -3.445 1.00 . A A . 130 ASN HA 1 1
10 24379 1 1 130 ASN HB2 H 5.717 2.244 -4.285 1.00 . A A . 130 ASN HB2 1 1
10 24380 1 1 130 ASN HB3 H 3.960 2.129 -4.099 1.00 . A A . 130 ASN HB3 1 1
10 24381 1 1 130 ASN HD21 H 2.637 2.515 -6.130 1.00 . A A . 130 ASN HD21 1 1
10 24382 1 1 130 ASN HD22 H 3.336 2.058 -7.662 1.00 . A A . 130 ASN HD22 1 1
10 24383 1 1 130 ASN N N 3.316 4.561 -4.488 1.00 . A A . 130 ASN N 1 1
10 24384 1 1 130 ASN ND2 N 3.446 2.272 -6.681 1.00 . A A . 130 ASN ND2 1 1
10 24385 1 1 130 ASN O O 6.750 5.092 -5.202 1.00 . A A . 130 ASN O 1 1
10 24386 1 1 130 ASN OD1 O 5.656 1.923 -6.764 1.00 . A A . 130 ASN OD1 1 1
10 24387 1 1 131 LYS C C 6.147 7.179 -7.495 1.00 . A A . 131 LYS C 1 1
10 24388 1 1 131 LYS CA C 5.826 5.708 -7.733 1.00 . A A . 131 LYS CA 1 1
10 24389 1 1 131 LYS CB C 5.070 5.499 -9.051 1.00 . A A . 131 LYS CB 1 1
10 24390 1 1 131 LYS CD C 7.175 5.462 -10.496 1.00 . A A . 131 LYS CD 1 1
10 24391 1 1 131 LYS CE C 7.082 3.958 -10.760 1.00 . A A . 131 LYS CE 1 1
10 24392 1 1 131 LYS CG C 5.799 6.091 -10.262 1.00 . A A . 131 LYS CG 1 1
10 24393 1 1 131 LYS H H 4.044 4.984 -6.792 1.00 . A A . 131 LYS H 1 1
10 24394 1 1 131 LYS HA H 6.771 5.167 -7.770 1.00 . A A . 131 LYS HA 1 1
10 24395 1 1 131 LYS HB2 H 4.913 4.432 -9.206 1.00 . A A . 131 LYS HB2 1 1
10 24396 1 1 131 LYS HB3 H 4.090 5.972 -8.975 1.00 . A A . 131 LYS HB3 1 1
10 24397 1 1 131 LYS HD2 H 7.635 5.938 -11.361 1.00 . A A . 131 LYS HD2 1 1
10 24398 1 1 131 LYS HD3 H 7.808 5.637 -9.626 1.00 . A A . 131 LYS HD3 1 1
10 24399 1 1 131 LYS HE2 H 8.091 3.563 -10.887 1.00 . A A . 131 LYS HE2 1 1
10 24400 1 1 131 LYS HE3 H 6.623 3.469 -9.900 1.00 . A A . 131 LYS HE3 1 1
10 24401 1 1 131 LYS HG2 H 5.180 5.938 -11.146 1.00 . A A . 131 LYS HG2 1 1
10 24402 1 1 131 LYS HG3 H 5.914 7.166 -10.121 1.00 . A A . 131 LYS HG3 1 1
10 24403 1 1 131 LYS HZ1 H 5.350 4.016 -11.863 1.00 . A A . 131 LYS HZ1 1 1
10 24404 1 1 131 LYS HZ2 H 6.706 4.120 -12.774 1.00 . A A . 131 LYS HZ2 1 1
10 24405 1 1 131 LYS HZ3 H 6.262 2.674 -12.137 1.00 . A A . 131 LYS HZ3 1 1
10 24406 1 1 131 LYS N N 5.030 5.151 -6.647 1.00 . A A . 131 LYS N 1 1
10 24407 1 1 131 LYS NZ N 6.292 3.670 -11.970 1.00 . A A . 131 LYS NZ 1 1
10 24408 1 1 131 LYS O O 7.269 7.610 -7.742 1.00 . A A . 131 LYS O 1 1
10 24409 1 1 132 VAL C C 6.074 9.643 -5.490 1.00 . A A . 132 VAL C 1 1
10 24410 1 1 132 VAL CA C 5.372 9.382 -6.819 1.00 . A A . 132 VAL CA 1 1
10 24411 1 1 132 VAL CB C 4.012 10.088 -6.871 1.00 . A A . 132 VAL CB 1 1
10 24412 1 1 132 VAL CG1 C 3.011 9.492 -5.882 1.00 . A A . 132 VAL CG1 1 1
10 24413 1 1 132 VAL CG2 C 4.181 11.573 -6.551 1.00 . A A . 132 VAL CG2 1 1
10 24414 1 1 132 VAL H H 4.274 7.551 -6.792 1.00 . A A . 132 VAL H 1 1
10 24415 1 1 132 VAL HA H 5.997 9.769 -7.624 1.00 . A A . 132 VAL HA 1 1
10 24416 1 1 132 VAL HB H 3.603 9.984 -7.877 1.00 . A A . 132 VAL HB 1 1
10 24417 1 1 132 VAL HG11 H 3.388 9.590 -4.863 1.00 . A A . 132 VAL HG11 1 1
10 24418 1 1 132 VAL HG12 H 2.062 10.023 -5.969 1.00 . A A . 132 VAL HG12 1 1
10 24419 1 1 132 VAL HG13 H 2.838 8.439 -6.104 1.00 . A A . 132 VAL HG13 1 1
10 24420 1 1 132 VAL HG21 H 4.497 11.695 -5.515 1.00 . A A . 132 VAL HG21 1 1
10 24421 1 1 132 VAL HG22 H 4.935 12.004 -7.209 1.00 . A A . 132 VAL HG22 1 1
10 24422 1 1 132 VAL HG23 H 3.232 12.088 -6.695 1.00 . A A . 132 VAL HG23 1 1
10 24423 1 1 132 VAL N N 5.173 7.954 -7.018 1.00 . A A . 132 VAL N 1 1
10 24424 1 1 132 VAL O O 6.816 10.614 -5.362 1.00 . A A . 132 VAL O 1 1
10 24425 1 1 133 GLU C C 7.855 8.696 -3.070 1.00 . A A . 133 GLU C 1 1
10 24426 1 1 133 GLU CA C 6.362 9.008 -3.155 1.00 . A A . 133 GLU CA 1 1
10 24427 1 1 133 GLU CB C 5.560 8.152 -2.168 1.00 . A A . 133 GLU CB 1 1
10 24428 1 1 133 GLU CD C 5.466 9.781 -0.206 1.00 . A A . 133 GLU CD 1 1
10 24429 1 1 133 GLU CG C 5.937 8.412 -0.705 1.00 . A A . 133 GLU CG 1 1
10 24430 1 1 133 GLU H H 5.288 7.958 -4.671 1.00 . A A . 133 GLU H 1 1
10 24431 1 1 133 GLU HA H 6.217 10.059 -2.909 1.00 . A A . 133 GLU HA 1 1
10 24432 1 1 133 GLU HB2 H 4.497 8.353 -2.298 1.00 . A A . 133 GLU HB2 1 1
10 24433 1 1 133 GLU HB3 H 5.749 7.102 -2.390 1.00 . A A . 133 GLU HB3 1 1
10 24434 1 1 133 GLU HG2 H 5.463 7.648 -0.088 1.00 . A A . 133 GLU HG2 1 1
10 24435 1 1 133 GLU HG3 H 7.016 8.324 -0.577 1.00 . A A . 133 GLU HG3 1 1
10 24436 1 1 133 GLU N N 5.848 8.780 -4.497 1.00 . A A . 133 GLU N 1 1
10 24437 1 1 133 GLU O O 8.556 9.290 -2.253 1.00 . A A . 133 GLU O 1 1
10 24438 1 1 133 GLU OE1 O 4.784 10.495 -0.973 1.00 . A A . 133 GLU OE1 1 1
10 24439 1 1 133 GLU OE2 O 5.799 10.102 0.956 1.00 . A A . 133 GLU OE2 1 1
10 24440 1 1 134 LYS C C 10.588 8.318 -4.758 1.00 . A A . 134 LYS C 1 1
10 24441 1 1 134 LYS CA C 9.762 7.400 -3.861 1.00 . A A . 134 LYS CA 1 1
10 24442 1 1 134 LYS CB C 9.917 5.931 -4.271 1.00 . A A . 134 LYS CB 1 1
10 24443 1 1 134 LYS CD C 9.796 4.216 -6.122 1.00 . A A . 134 LYS CD 1 1
10 24444 1 1 134 LYS CE C 11.119 3.571 -5.701 1.00 . A A . 134 LYS CE 1 1
10 24445 1 1 134 LYS CG C 9.789 5.707 -5.781 1.00 . A A . 134 LYS CG 1 1
10 24446 1 1 134 LYS H H 7.750 7.307 -4.561 1.00 . A A . 134 LYS H 1 1
10 24447 1 1 134 LYS HA H 10.129 7.507 -2.842 1.00 . A A . 134 LYS HA 1 1
10 24448 1 1 134 LYS HB2 H 10.898 5.584 -3.950 1.00 . A A . 134 LYS HB2 1 1
10 24449 1 1 134 LYS HB3 H 9.155 5.345 -3.756 1.00 . A A . 134 LYS HB3 1 1
10 24450 1 1 134 LYS HD2 H 8.972 3.721 -5.606 1.00 . A A . 134 LYS HD2 1 1
10 24451 1 1 134 LYS HD3 H 9.666 4.101 -7.197 1.00 . A A . 134 LYS HD3 1 1
10 24452 1 1 134 LYS HE2 H 11.941 4.093 -6.190 1.00 . A A . 134 LYS HE2 1 1
10 24453 1 1 134 LYS HE3 H 11.239 3.676 -4.623 1.00 . A A . 134 LYS HE3 1 1
10 24454 1 1 134 LYS HG2 H 8.859 6.150 -6.138 1.00 . A A . 134 LYS HG2 1 1
10 24455 1 1 134 LYS HG3 H 10.623 6.187 -6.291 1.00 . A A . 134 LYS HG3 1 1
10 24456 1 1 134 LYS HZ1 H 11.050 2.034 -7.061 1.00 . A A . 134 LYS HZ1 1 1
10 24457 1 1 134 LYS HZ2 H 12.032 1.734 -5.779 1.00 . A A . 134 LYS HZ2 1 1
10 24458 1 1 134 LYS HZ3 H 10.401 1.651 -5.601 1.00 . A A . 134 LYS HZ3 1 1
10 24459 1 1 134 LYS N N 8.356 7.771 -3.898 1.00 . A A . 134 LYS N 1 1
10 24460 1 1 134 LYS NZ N 11.152 2.143 -6.062 1.00 . A A . 134 LYS NZ 1 1
10 24461 1 1 134 LYS O O 11.706 8.677 -4.396 1.00 . A A . 134 LYS O 1 1
10 24462 1 1 135 LEU C C 10.986 10.945 -6.294 1.00 . A A . 135 LEU C 1 1
10 24463 1 1 135 LEU CA C 10.814 9.535 -6.848 1.00 . A A . 135 LEU CA 1 1
10 24464 1 1 135 LEU CB C 10.106 9.590 -8.200 1.00 . A A . 135 LEU CB 1 1
10 24465 1 1 135 LEU CD1 C 9.210 8.349 -10.159 1.00 . A A . 135 LEU CD1 1 1
10 24466 1 1 135 LEU CD2 C 11.503 7.850 -9.380 1.00 . A A . 135 LEU CD2 1 1
10 24467 1 1 135 LEU CG C 10.099 8.240 -8.919 1.00 . A A . 135 LEU CG 1 1
10 24468 1 1 135 LEU H H 9.121 8.422 -6.177 1.00 . A A . 135 LEU H 1 1
10 24469 1 1 135 LEU HA H 11.807 9.107 -6.986 1.00 . A A . 135 LEU HA 1 1
10 24470 1 1 135 LEU HB2 H 9.077 9.919 -8.050 1.00 . A A . 135 LEU HB2 1 1
10 24471 1 1 135 LEU HB3 H 10.619 10.317 -8.829 1.00 . A A . 135 LEU HB3 1 1
10 24472 1 1 135 LEU HD11 H 9.598 9.125 -10.819 1.00 . A A . 135 LEU HD11 1 1
10 24473 1 1 135 LEU HD12 H 9.207 7.393 -10.682 1.00 . A A . 135 LEU HD12 1 1
10 24474 1 1 135 LEU HD13 H 8.196 8.606 -9.853 1.00 . A A . 135 LEU HD13 1 1
10 24475 1 1 135 LEU HD21 H 11.902 8.622 -10.038 1.00 . A A . 135 LEU HD21 1 1
10 24476 1 1 135 LEU HD22 H 12.155 7.724 -8.516 1.00 . A A . 135 LEU HD22 1 1
10 24477 1 1 135 LEU HD23 H 11.460 6.903 -9.919 1.00 . A A . 135 LEU HD23 1 1
10 24478 1 1 135 LEU HG H 9.703 7.466 -8.261 1.00 . A A . 135 LEU HG 1 1
10 24479 1 1 135 LEU N N 10.056 8.708 -5.923 1.00 . A A . 135 LEU N 1 1
10 24480 1 1 135 LEU O O 11.957 11.618 -6.635 1.00 . A A . 135 LEU O 1 1
10 24481 1 1 136 TYR C C 11.315 12.833 -3.807 1.00 . A A . 136 TYR C 1 1
10 24482 1 1 136 TYR CA C 10.188 12.709 -4.825 1.00 . A A . 136 TYR CA 1 1
10 24483 1 1 136 TYR CB C 8.833 13.200 -4.317 1.00 . A A . 136 TYR CB 1 1
10 24484 1 1 136 TYR CD1 C 9.014 15.673 -3.840 1.00 . A A . 136 TYR CD1 1 1
10 24485 1 1 136 TYR CD2 C 8.888 14.124 -1.967 1.00 . A A . 136 TYR CD2 1 1
10 24486 1 1 136 TYR CE1 C 9.094 16.749 -2.946 1.00 . A A . 136 TYR CE1 1 1
10 24487 1 1 136 TYR CE2 C 8.971 15.198 -1.069 1.00 . A A . 136 TYR CE2 1 1
10 24488 1 1 136 TYR CG C 8.912 14.360 -3.352 1.00 . A A . 136 TYR CG 1 1
10 24489 1 1 136 TYR CZ C 9.074 16.515 -1.557 1.00 . A A . 136 TYR CZ 1 1
10 24490 1 1 136 TYR H H 9.255 10.838 -5.213 1.00 . A A . 136 TYR H 1 1
10 24491 1 1 136 TYR HA H 10.468 13.396 -5.624 1.00 . A A . 136 TYR HA 1 1
10 24492 1 1 136 TYR HB2 H 8.211 13.478 -5.168 1.00 . A A . 136 TYR HB2 1 1
10 24493 1 1 136 TYR HB3 H 8.343 12.372 -3.806 1.00 . A A . 136 TYR HB3 1 1
10 24494 1 1 136 TYR HD1 H 9.027 15.850 -4.906 1.00 . A A . 136 TYR HD1 1 1
10 24495 1 1 136 TYR HD2 H 8.807 13.116 -1.589 1.00 . A A . 136 TYR HD2 1 1
10 24496 1 1 136 TYR HE1 H 9.175 17.759 -3.318 1.00 . A A . 136 TYR HE1 1 1
10 24497 1 1 136 TYR HE2 H 8.953 15.016 -0.004 1.00 . A A . 136 TYR HE2 1 1
10 24498 1 1 136 TYR HH H 9.124 17.290 0.230 1.00 . A A . 136 TYR HH 1 1
10 24499 1 1 136 TYR N N 10.061 11.401 -5.443 1.00 . A A . 136 TYR N 1 1
10 24500 1 1 136 TYR O O 11.752 13.937 -3.481 1.00 . A A . 136 TYR O 1 1
10 24501 1 1 136 TYR OH O 9.160 17.565 -0.689 1.00 . A A . 136 TYR OH 1 1
10 24502 1 1 137 LEU C C 14.218 11.451 -3.059 1.00 . A A . 137 LEU C 1 1
10 24503 1 1 137 LEU CA C 12.885 11.636 -2.344 1.00 . A A . 137 LEU CA 1 1
10 24504 1 1 137 LEU CB C 12.654 10.464 -1.387 1.00 . A A . 137 LEU CB 1 1
10 24505 1 1 137 LEU CD1 C 11.019 9.245 0.059 1.00 . A A . 137 LEU CD1 1 1
10 24506 1 1 137 LEU CD2 C 11.046 11.736 0.050 1.00 . A A . 137 LEU CD2 1 1
10 24507 1 1 137 LEU CG C 11.241 10.487 -0.797 1.00 . A A . 137 LEU CG 1 1
10 24508 1 1 137 LEU H H 11.369 10.820 -3.590 1.00 . A A . 137 LEU H 1 1
10 24509 1 1 137 LEU HA H 12.923 12.563 -1.772 1.00 . A A . 137 LEU HA 1 1
10 24510 1 1 137 LEU HB2 H 12.791 9.528 -1.927 1.00 . A A . 137 LEU HB2 1 1
10 24511 1 1 137 LEU HB3 H 13.384 10.515 -0.579 1.00 . A A . 137 LEU HB3 1 1
10 24512 1 1 137 LEU HD11 H 11.743 9.228 0.873 1.00 . A A . 137 LEU HD11 1 1
10 24513 1 1 137 LEU HD12 H 10.009 9.271 0.468 1.00 . A A . 137 LEU HD12 1 1
10 24514 1 1 137 LEU HD13 H 11.136 8.353 -0.559 1.00 . A A . 137 LEU HD13 1 1
10 24515 1 1 137 LEU HD21 H 11.155 12.615 -0.586 1.00 . A A . 137 LEU HD21 1 1
10 24516 1 1 137 LEU HD22 H 10.047 11.729 0.489 1.00 . A A . 137 LEU HD22 1 1
10 24517 1 1 137 LEU HD23 H 11.796 11.760 0.839 1.00 . A A . 137 LEU HD23 1 1
10 24518 1 1 137 LEU HG H 10.507 10.487 -1.603 1.00 . A A . 137 LEU HG 1 1
10 24519 1 1 137 LEU N N 11.789 11.692 -3.299 1.00 . A A . 137 LEU N 1 1
10 24520 1 1 137 LEU O O 15.223 12.052 -2.685 1.00 . A A . 137 LEU O 1 1
10 24521 1 1 138 GLU C C 15.737 11.492 -5.821 1.00 . A A . 138 GLU C 1 1
10 24522 1 1 138 GLU CA C 15.390 10.324 -4.897 1.00 . A A . 138 GLU CA 1 1
10 24523 1 1 138 GLU CB C 15.132 9.051 -5.712 1.00 . A A . 138 GLU CB 1 1
10 24524 1 1 138 GLU CD C 16.041 7.389 -3.996 1.00 . A A . 138 GLU CD 1 1
10 24525 1 1 138 GLU CG C 14.826 7.855 -4.804 1.00 . A A . 138 GLU CG 1 1
10 24526 1 1 138 GLU H H 13.345 10.151 -4.338 1.00 . A A . 138 GLU H 1 1
10 24527 1 1 138 GLU HA H 16.237 10.158 -4.231 1.00 . A A . 138 GLU HA 1 1
10 24528 1 1 138 GLU HB2 H 14.274 9.214 -6.363 1.00 . A A . 138 GLU HB2 1 1
10 24529 1 1 138 GLU HB3 H 15.999 8.831 -6.335 1.00 . A A . 138 GLU HB3 1 1
10 24530 1 1 138 GLU HG2 H 14.024 8.118 -4.114 1.00 . A A . 138 GLU HG2 1 1
10 24531 1 1 138 GLU HG3 H 14.485 7.027 -5.425 1.00 . A A . 138 GLU HG3 1 1
10 24532 1 1 138 GLU N N 14.210 10.614 -4.098 1.00 . A A . 138 GLU N 1 1
10 24533 1 1 138 GLU O O 16.803 11.511 -6.429 1.00 . A A . 138 GLU O 1 1
10 24534 1 1 138 GLU OE1 O 17.161 7.869 -4.278 1.00 . A A . 138 GLU OE1 1 1
10 24535 1 1 138 GLU OE2 O 15.838 6.550 -3.092 1.00 . A A . 138 GLU OE2 1 1
10 24536 1 1 139 TRP C C 15.723 14.782 -5.945 1.00 . A A . 139 TRP C 1 1
10 24537 1 1 139 TRP CA C 15.010 13.672 -6.710 1.00 . A A . 139 TRP CA 1 1
10 24538 1 1 139 TRP CB C 13.635 14.133 -7.200 1.00 . A A . 139 TRP CB 1 1
10 24539 1 1 139 TRP CD1 C 13.711 15.968 -8.950 1.00 . A A . 139 TRP CD1 1 1
10 24540 1 1 139 TRP CD2 C 13.309 16.756 -6.892 1.00 . A A . 139 TRP CD2 1 1
10 24541 1 1 139 TRP CE2 C 13.331 17.879 -7.764 1.00 . A A . 139 TRP CE2 1 1
10 24542 1 1 139 TRP CE3 C 13.082 17.011 -5.526 1.00 . A A . 139 TRP CE3 1 1
10 24543 1 1 139 TRP CG C 13.539 15.547 -7.676 1.00 . A A . 139 TRP CG 1 1
10 24544 1 1 139 TRP CH2 C 12.918 19.406 -5.944 1.00 . A A . 139 TRP CH2 1 1
10 24545 1 1 139 TRP CZ2 C 13.133 19.189 -7.309 1.00 . A A . 139 TRP CZ2 1 1
10 24546 1 1 139 TRP CZ3 C 12.896 18.321 -5.057 1.00 . A A . 139 TRP CZ3 1 1
10 24547 1 1 139 TRP H H 13.954 12.367 -5.425 1.00 . A A . 139 TRP H 1 1
10 24548 1 1 139 TRP HA H 15.620 13.441 -7.584 1.00 . A A . 139 TRP HA 1 1
10 24549 1 1 139 TRP HB2 H 13.310 13.465 -7.998 1.00 . A A . 139 TRP HB2 1 1
10 24550 1 1 139 TRP HB3 H 12.929 14.033 -6.376 1.00 . A A . 139 TRP HB3 1 1
10 24551 1 1 139 TRP HD1 H 13.919 15.323 -9.790 1.00 . A A . 139 TRP HD1 1 1
10 24552 1 1 139 TRP HE1 H 13.637 17.858 -9.872 1.00 . A A . 139 TRP HE1 1 1
10 24553 1 1 139 TRP HE3 H 13.050 16.186 -4.831 1.00 . A A . 139 TRP HE3 1 1
10 24554 1 1 139 TRP HH2 H 12.766 20.410 -5.574 1.00 . A A . 139 TRP HH2 1 1
10 24555 1 1 139 TRP HZ2 H 13.148 20.014 -8.007 1.00 . A A . 139 TRP HZ2 1 1
10 24556 1 1 139 TRP HZ3 H 12.733 18.491 -4.003 1.00 . A A . 139 TRP HZ3 1 1
10 24557 1 1 139 TRP N N 14.826 12.465 -5.924 1.00 . A A . 139 TRP N 1 1
10 24558 1 1 139 TRP NE1 N 13.569 17.340 -9.008 1.00 . A A . 139 TRP NE1 1 1
10 24559 1 1 139 TRP O O 16.330 15.665 -6.551 1.00 . A A . 139 TRP O 1 1
10 24560 1 1 140 GLN C C 17.751 15.816 -3.867 1.00 . A A . 140 GLN C 1 1
10 24561 1 1 140 GLN CA C 16.230 15.791 -3.775 1.00 . A A . 140 GLN CA 1 1
10 24562 1 1 140 GLN CB C 15.816 15.556 -2.322 1.00 . A A . 140 GLN CB 1 1
10 24563 1 1 140 GLN CD C 13.838 15.279 -0.756 1.00 . A A . 140 GLN CD 1 1
10 24564 1 1 140 GLN CG C 14.295 15.466 -2.196 1.00 . A A . 140 GLN CG 1 1
10 24565 1 1 140 GLN H H 15.189 13.978 -4.159 1.00 . A A . 140 GLN H 1 1
10 24566 1 1 140 GLN HA H 15.847 16.759 -4.098 1.00 . A A . 140 GLN HA 1 1
10 24567 1 1 140 GLN HB2 H 16.256 14.625 -1.963 1.00 . A A . 140 GLN HB2 1 1
10 24568 1 1 140 GLN HB3 H 16.183 16.378 -1.708 1.00 . A A . 140 GLN HB3 1 1
10 24569 1 1 140 GLN HE21 H 11.945 14.852 -1.361 1.00 . A A . 140 GLN HE21 1 1
10 24570 1 1 140 GLN HE22 H 12.210 14.841 0.370 1.00 . A A . 140 GLN HE22 1 1
10 24571 1 1 140 GLN HG2 H 13.846 16.377 -2.590 1.00 . A A . 140 GLN HG2 1 1
10 24572 1 1 140 GLN HG3 H 13.939 14.619 -2.784 1.00 . A A . 140 GLN HG3 1 1
10 24573 1 1 140 GLN N N 15.660 14.748 -4.612 1.00 . A A . 140 GLN N 1 1
10 24574 1 1 140 GLN NE2 N 12.561 14.967 -0.568 1.00 . A A . 140 GLN NE2 1 1
10 24575 1 1 140 GLN O O 18.366 16.860 -3.670 1.00 . A A . 140 GLN O 1 1
10 24576 1 1 140 GLN OE1 O 14.616 15.412 0.185 1.00 . A A . 140 GLN OE1 1 1
10 24577 1 1 141 GLU C C 20.294 14.952 -5.673 1.00 . A A . 141 GLU C 1 1
10 24578 1 1 141 GLU CA C 19.824 14.595 -4.263 1.00 . A A . 141 GLU CA 1 1
10 24579 1 1 141 GLU CB C 20.310 13.202 -3.864 1.00 . A A . 141 GLU CB 1 1
10 24580 1 1 141 GLU CD C 20.450 10.754 -4.530 1.00 . A A . 141 GLU CD 1 1
10 24581 1 1 141 GLU CG C 19.923 12.143 -4.902 1.00 . A A . 141 GLU CG 1 1
10 24582 1 1 141 GLU H H 17.833 13.829 -4.322 1.00 . A A . 141 GLU H 1 1
10 24583 1 1 141 GLU HA H 20.247 15.322 -3.572 1.00 . A A . 141 GLU HA 1 1
10 24584 1 1 141 GLU HB2 H 21.397 13.229 -3.775 1.00 . A A . 141 GLU HB2 1 1
10 24585 1 1 141 GLU HB3 H 19.883 12.939 -2.896 1.00 . A A . 141 GLU HB3 1 1
10 24586 1 1 141 GLU HG2 H 18.836 12.108 -4.974 1.00 . A A . 141 GLU HG2 1 1
10 24587 1 1 141 GLU HG3 H 20.340 12.427 -5.868 1.00 . A A . 141 GLU HG3 1 1
10 24588 1 1 141 GLU N N 18.374 14.667 -4.165 1.00 . A A . 141 GLU N 1 1
10 24589 1 1 141 GLU O O 21.491 15.126 -5.900 1.00 . A A . 141 GLU O 1 1
10 24590 1 1 141 GLU OE1 O 20.190 9.817 -5.316 1.00 . A A . 141 GLU OE1 1 1
10 24591 1 1 141 GLU OE2 O 21.106 10.633 -3.472 1.00 . A A . 141 GLU OE2 1 1
10 24592 1 1 142 LYS C C 19.897 16.904 -8.166 1.00 . A A . 142 LYS C 1 1
10 24593 1 1 142 LYS CA C 19.721 15.399 -8.000 1.00 . A A . 142 LYS CA 1 1
10 24594 1 1 142 LYS CB C 18.625 14.911 -8.947 1.00 . A A . 142 LYS CB 1 1
10 24595 1 1 142 LYS CD C 17.403 12.937 -9.863 1.00 . A A . 142 LYS CD 1 1
10 24596 1 1 142 LYS CE C 16.866 11.535 -9.562 1.00 . A A . 142 LYS CE 1 1
10 24597 1 1 142 LYS CG C 18.344 13.422 -8.754 1.00 . A A . 142 LYS CG 1 1
10 24598 1 1 142 LYS H H 18.395 14.910 -6.395 1.00 . A A . 142 LYS H 1 1
10 24599 1 1 142 LYS HA H 20.657 14.903 -8.257 1.00 . A A . 142 LYS HA 1 1
10 24600 1 1 142 LYS HB2 H 17.709 15.471 -8.759 1.00 . A A . 142 LYS HB2 1 1
10 24601 1 1 142 LYS HB3 H 18.945 15.084 -9.974 1.00 . A A . 142 LYS HB3 1 1
10 24602 1 1 142 LYS HD2 H 16.557 13.621 -9.937 1.00 . A A . 142 LYS HD2 1 1
10 24603 1 1 142 LYS HD3 H 17.936 12.933 -10.814 1.00 . A A . 142 LYS HD3 1 1
10 24604 1 1 142 LYS HE2 H 16.240 11.583 -8.671 1.00 . A A . 142 LYS HE2 1 1
10 24605 1 1 142 LYS HE3 H 16.253 11.207 -10.401 1.00 . A A . 142 LYS HE3 1 1
10 24606 1 1 142 LYS HG2 H 19.278 12.861 -8.794 1.00 . A A . 142 LYS HG2 1 1
10 24607 1 1 142 LYS HG3 H 17.873 13.263 -7.784 1.00 . A A . 142 LYS HG3 1 1
10 24608 1 1 142 LYS HZ1 H 18.489 10.826 -8.520 1.00 . A A . 142 LYS HZ1 1 1
10 24609 1 1 142 LYS HZ2 H 17.586 9.641 -9.213 1.00 . A A . 142 LYS HZ2 1 1
10 24610 1 1 142 LYS HZ3 H 18.585 10.565 -10.138 1.00 . A A . 142 LYS HZ3 1 1
10 24611 1 1 142 LYS N N 19.366 15.064 -6.628 1.00 . A A . 142 LYS N 1 1
10 24612 1 1 142 LYS NZ N 17.963 10.569 -9.343 1.00 . A A . 142 LYS NZ 1 1
10 24613 1 1 142 LYS O O 20.586 17.341 -9.082 1.00 . A A . 142 LYS O 1 1
10 24614 1 1 143 GLN C C 20.380 19.764 -6.511 1.00 . A A . 143 GLN C 1 1
10 24615 1 1 143 GLN CA C 19.302 19.148 -7.399 1.00 . A A . 143 GLN CA 1 1
10 24616 1 1 143 GLN CB C 17.927 19.713 -7.025 1.00 . A A . 143 GLN CB 1 1
10 24617 1 1 143 GLN CD C 17.040 18.999 -9.299 1.00 . A A . 143 GLN CD 1 1
10 24618 1 1 143 GLN CG C 16.798 19.023 -7.793 1.00 . A A . 143 GLN CG 1 1
10 24619 1 1 143 GLN H H 18.759 17.279 -6.527 1.00 . A A . 143 GLN H 1 1
10 24620 1 1 143 GLN HA H 19.519 19.419 -8.432 1.00 . A A . 143 GLN HA 1 1
10 24621 1 1 143 GLN HB2 H 17.763 19.579 -5.956 1.00 . A A . 143 GLN HB2 1 1
10 24622 1 1 143 GLN HB3 H 17.911 20.780 -7.246 1.00 . A A . 143 GLN HB3 1 1
10 24623 1 1 143 GLN HE21 H 16.328 17.102 -9.427 1.00 . A A . 143 GLN HE21 1 1
10 24624 1 1 143 GLN HE22 H 16.892 17.797 -10.933 1.00 . A A . 143 GLN HE22 1 1
10 24625 1 1 143 GLN HG2 H 16.697 18.000 -7.430 1.00 . A A . 143 GLN HG2 1 1
10 24626 1 1 143 GLN HG3 H 15.861 19.541 -7.589 1.00 . A A . 143 GLN HG3 1 1
10 24627 1 1 143 GLN N N 19.277 17.697 -7.287 1.00 . A A . 143 GLN N 1 1
10 24628 1 1 143 GLN NE2 N 16.728 17.875 -9.940 1.00 . A A . 143 GLN NE2 1 1
10 24629 1 1 143 GLN O O 20.809 20.888 -6.770 1.00 . A A . 143 GLN O 1 1
10 24630 1 1 143 GLN OE1 O 17.501 19.974 -9.886 1.00 . A A . 143 GLN OE1 1 1
10 24631 1 1 144 ARG C C 23.240 19.480 -5.151 1.00 . A A . 144 ARG C 1 1
10 24632 1 1 144 ARG CA C 21.836 19.561 -4.548 1.00 . A A . 144 ARG CA 1 1
10 24633 1 1 144 ARG CB C 21.774 18.773 -3.242 1.00 . A A . 144 ARG CB 1 1
10 24634 1 1 144 ARG CD C 22.113 16.540 -2.137 1.00 . A A . 144 ARG CD 1 1
10 24635 1 1 144 ARG CG C 22.267 17.339 -3.428 1.00 . A A . 144 ARG CG 1 1
10 24636 1 1 144 ARG CZ C 22.501 17.633 0.068 1.00 . A A . 144 ARG CZ 1 1
10 24637 1 1 144 ARG H H 20.447 18.125 -5.306 1.00 . A A . 144 ARG H 1 1
10 24638 1 1 144 ARG HA H 21.620 20.608 -4.337 1.00 . A A . 144 ARG HA 1 1
10 24639 1 1 144 ARG HB2 H 22.397 19.272 -2.501 1.00 . A A . 144 ARG HB2 1 1
10 24640 1 1 144 ARG HB3 H 20.740 18.754 -2.897 1.00 . A A . 144 ARG HB3 1 1
10 24641 1 1 144 ARG HD2 H 21.065 16.543 -1.839 1.00 . A A . 144 ARG HD2 1 1
10 24642 1 1 144 ARG HD3 H 22.407 15.508 -2.331 1.00 . A A . 144 ARG HD3 1 1
10 24643 1 1 144 ARG HE H 23.956 17.006 -1.174 1.00 . A A . 144 ARG HE 1 1
10 24644 1 1 144 ARG HG2 H 21.678 16.863 -4.212 1.00 . A A . 144 ARG HG2 1 1
10 24645 1 1 144 ARG HG3 H 23.317 17.339 -3.724 1.00 . A A . 144 ARG HG3 1 1
10 24646 1 1 144 ARG HH11 H 20.527 17.445 -0.398 1.00 . A A . 144 ARG HH11 1 1
10 24647 1 1 144 ARG HH12 H 20.865 18.180 1.151 1.00 . A A . 144 ARG HH12 1 1
10 24648 1 1 144 ARG HH21 H 24.350 17.977 0.844 1.00 . A A . 144 ARG HH21 1 1
10 24649 1 1 144 ARG HH22 H 23.008 18.488 1.840 1.00 . A A . 144 ARG HH22 1 1
10 24650 1 1 144 ARG N N 20.825 19.047 -5.469 1.00 . A A . 144 ARG N 1 1
10 24651 1 1 144 ARG NE N 22.955 17.076 -1.060 1.00 . A A . 144 ARG NE 1 1
10 24652 1 1 144 ARG NH1 N 21.193 17.765 0.292 1.00 . A A . 144 ARG NH1 1 1
10 24653 1 1 144 ARG NH2 N 23.354 18.067 0.990 1.00 . A A . 144 ARG NH2 1 1
10 24654 1 1 144 ARG O O 24.170 20.100 -4.634 1.00 . A A . 144 ARG O 1 1
10 24655 1 1 145 THR C C 24.609 18.448 -8.416 1.00 . A A . 145 THR C 1 1
10 24656 1 1 145 THR CA C 24.677 18.510 -6.890 1.00 . A A . 145 THR CA 1 1
10 24657 1 1 145 THR CB C 25.383 17.302 -6.266 1.00 . A A . 145 THR CB 1 1
10 24658 1 1 145 THR CG2 C 24.771 15.994 -6.768 1.00 . A A . 145 THR CG2 1 1
10 24659 1 1 145 THR H H 22.581 18.244 -6.609 1.00 . A A . 145 THR H 1 1
10 24660 1 1 145 THR HA H 25.290 19.382 -6.659 1.00 . A A . 145 THR HA 1 1
10 24661 1 1 145 THR HB H 25.274 17.353 -5.182 1.00 . A A . 145 THR HB 1 1
10 24662 1 1 145 THR HG1 H 27.188 16.621 -6.097 1.00 . A A . 145 THR HG1 1 1
10 24663 1 1 145 THR HG21 H 24.927 15.901 -7.843 1.00 . A A . 145 THR HG21 1 1
10 24664 1 1 145 THR HG22 H 25.235 15.152 -6.255 1.00 . A A . 145 THR HG22 1 1
10 24665 1 1 145 THR HG23 H 23.701 15.992 -6.560 1.00 . A A . 145 THR HG23 1 1
10 24666 1 1 145 THR N N 23.392 18.717 -6.236 1.00 . A A . 145 THR N 1 1
10 24667 1 1 145 THR O O 25.632 18.275 -9.073 1.00 . A A . 145 THR O 1 1
10 24668 1 1 145 THR OG1 O 26.753 17.322 -6.588 1.00 . A A . 145 THR OG1 1 1
10 24669 1 1 146 LYS C C 23.749 17.353 -11.137 1.00 . A A . 146 LYS C 1 1
10 24670 1 1 146 LYS CA C 23.177 18.584 -10.428 1.00 . A A . 146 LYS CA 1 1
10 24671 1 1 146 LYS CB C 23.653 19.902 -11.053 1.00 . A A . 146 LYS CB 1 1
10 24672 1 1 146 LYS CD C 21.394 20.921 -10.569 1.00 . A A . 146 LYS CD 1 1
10 24673 1 1 146 LYS CE C 20.653 22.219 -10.250 1.00 . A A . 146 LYS CE 1 1
10 24674 1 1 146 LYS CG C 22.913 21.111 -10.474 1.00 . A A . 146 LYS CG 1 1
10 24675 1 1 146 LYS H H 22.597 18.709 -8.394 1.00 . A A . 146 LYS H 1 1
10 24676 1 1 146 LYS HA H 22.098 18.529 -10.573 1.00 . A A . 146 LYS HA 1 1
10 24677 1 1 146 LYS HB2 H 24.724 20.023 -10.893 1.00 . A A . 146 LYS HB2 1 1
10 24678 1 1 146 LYS HB3 H 23.469 19.871 -12.126 1.00 . A A . 146 LYS HB3 1 1
10 24679 1 1 146 LYS HD2 H 21.129 20.605 -11.578 1.00 . A A . 146 LYS HD2 1 1
10 24680 1 1 146 LYS HD3 H 21.074 20.155 -9.863 1.00 . A A . 146 LYS HD3 1 1
10 24681 1 1 146 LYS HE2 H 20.905 22.964 -11.005 1.00 . A A . 146 LYS HE2 1 1
10 24682 1 1 146 LYS HE3 H 19.581 22.025 -10.293 1.00 . A A . 146 LYS HE3 1 1
10 24683 1 1 146 LYS HG2 H 23.196 21.252 -9.430 1.00 . A A . 146 LYS HG2 1 1
10 24684 1 1 146 LYS HG3 H 23.201 21.997 -11.037 1.00 . A A . 146 LYS HG3 1 1
10 24685 1 1 146 LYS HZ1 H 20.483 23.589 -8.729 1.00 . A A . 146 LYS HZ1 1 1
10 24686 1 1 146 LYS HZ2 H 20.773 22.061 -8.201 1.00 . A A . 146 LYS HZ2 1 1
10 24687 1 1 146 LYS HZ3 H 21.988 22.947 -8.869 1.00 . A A . 146 LYS HZ3 1 1
10 24688 1 1 146 LYS N N 23.406 18.585 -8.986 1.00 . A A . 146 LYS N 1 1
10 24689 1 1 146 LYS NZ N 21.000 22.741 -8.913 1.00 . A A . 146 LYS NZ 1 1
10 24690 1 1 146 LYS O O 24.146 17.437 -12.297 1.00 . A A . 146 LYS O 1 1
10 24691 1 1 147 LYS C C 23.411 13.784 -10.539 1.00 . A A . 147 LYS C 1 1
10 24692 1 1 147 LYS CA C 24.273 14.953 -11.007 1.00 . A A . 147 LYS CA 1 1
10 24693 1 1 147 LYS CB C 25.740 14.721 -10.623 1.00 . A A . 147 LYS CB 1 1
10 24694 1 1 147 LYS CD C 28.101 15.585 -10.791 1.00 . A A . 147 LYS CD 1 1
10 24695 1 1 147 LYS CE C 28.222 15.789 -9.284 1.00 . A A . 147 LYS CE 1 1
10 24696 1 1 147 LYS CG C 26.654 15.783 -11.241 1.00 . A A . 147 LYS CG 1 1
10 24697 1 1 147 LYS H H 23.470 16.205 -9.487 1.00 . A A . 147 LYS H 1 1
10 24698 1 1 147 LYS HA H 24.210 15.002 -12.094 1.00 . A A . 147 LYS HA 1 1
10 24699 1 1 147 LYS HB2 H 25.826 14.744 -9.537 1.00 . A A . 147 LYS HB2 1 1
10 24700 1 1 147 LYS HB3 H 26.052 13.738 -10.976 1.00 . A A . 147 LYS HB3 1 1
10 24701 1 1 147 LYS HD2 H 28.427 14.578 -11.053 1.00 . A A . 147 LYS HD2 1 1
10 24702 1 1 147 LYS HD3 H 28.731 16.312 -11.303 1.00 . A A . 147 LYS HD3 1 1
10 24703 1 1 147 LYS HE2 H 27.846 16.779 -9.026 1.00 . A A . 147 LYS HE2 1 1
10 24704 1 1 147 LYS HE3 H 27.614 15.045 -8.768 1.00 . A A . 147 LYS HE3 1 1
10 24705 1 1 147 LYS HG2 H 26.609 15.712 -12.328 1.00 . A A . 147 LYS HG2 1 1
10 24706 1 1 147 LYS HG3 H 26.329 16.773 -10.923 1.00 . A A . 147 LYS HG3 1 1
10 24707 1 1 147 LYS HZ1 H 29.684 15.809 -7.839 1.00 . A A . 147 LYS HZ1 1 1
10 24708 1 1 147 LYS HZ2 H 29.979 14.746 -9.051 1.00 . A A . 147 LYS HZ2 1 1
10 24709 1 1 147 LYS HZ3 H 30.193 16.359 -9.300 1.00 . A A . 147 LYS HZ3 1 1
10 24710 1 1 147 LYS N N 23.789 16.208 -10.444 1.00 . A A . 147 LYS N 1 1
10 24711 1 1 147 LYS NZ N 29.623 15.666 -8.836 1.00 . A A . 147 LYS NZ 1 1
10 24712 1 1 147 LYS O O 22.872 13.808 -9.435 1.00 . A A . 147 LYS O 1 1
10 24713 1 1 148 SER C C 22.944 10.442 -12.055 1.00 . A A . 148 SER C 1 1
10 24714 1 1 148 SER CA C 22.524 11.556 -11.104 1.00 . A A . 148 SER CA 1 1
10 24715 1 1 148 SER CB C 21.029 11.848 -11.251 1.00 . A A . 148 SER CB 1 1
10 24716 1 1 148 SER H H 23.743 12.821 -12.292 1.00 . A A . 148 SER H 1 1
10 24717 1 1 148 SER HA H 22.725 11.241 -10.079 1.00 . A A . 148 SER HA 1 1
10 24718 1 1 148 SER HB2 H 20.739 12.609 -10.527 1.00 . A A . 148 SER HB2 1 1
10 24719 1 1 148 SER HB3 H 20.827 12.217 -12.257 1.00 . A A . 148 SER HB3 1 1
10 24720 1 1 148 SER HG H 20.392 10.092 -11.783 1.00 . A A . 148 SER HG 1 1
10 24721 1 1 148 SER N N 23.284 12.763 -11.394 1.00 . A A . 148 SER N 1 1
10 24722 1 1 148 SER O O 23.364 10.718 -13.178 1.00 . A A . 148 SER O 1 1
10 24723 1 1 148 SER OG O 20.278 10.676 -11.030 1.00 . A A . 148 SER OG 1 1
10 24724 1 1 149 LYS C C 22.111 7.854 -13.546 1.00 . A A . 149 LYS C 1 1
10 24725 1 1 149 LYS CA C 23.170 8.046 -12.464 1.00 . A A . 149 LYS CA 1 1
10 24726 1 1 149 LYS CB C 23.317 6.770 -11.624 1.00 . A A . 149 LYS CB 1 1
10 24727 1 1 149 LYS CD C 24.824 7.763 -9.829 1.00 . A A . 149 LYS CD 1 1
10 24728 1 1 149 LYS CE C 26.114 7.532 -9.044 1.00 . A A . 149 LYS CE 1 1
10 24729 1 1 149 LYS CG C 24.663 6.678 -10.898 1.00 . A A . 149 LYS CG 1 1
10 24730 1 1 149 LYS H H 22.490 9.013 -10.687 1.00 . A A . 149 LYS H 1 1
10 24731 1 1 149 LYS HA H 24.120 8.247 -12.959 1.00 . A A . 149 LYS HA 1 1
10 24732 1 1 149 LYS HB2 H 22.507 6.707 -10.897 1.00 . A A . 149 LYS HB2 1 1
10 24733 1 1 149 LYS HB3 H 23.241 5.910 -12.288 1.00 . A A . 149 LYS HB3 1 1
10 24734 1 1 149 LYS HD2 H 24.884 8.740 -10.308 1.00 . A A . 149 LYS HD2 1 1
10 24735 1 1 149 LYS HD3 H 23.974 7.738 -9.148 1.00 . A A . 149 LYS HD3 1 1
10 24736 1 1 149 LYS HE2 H 26.947 7.507 -9.745 1.00 . A A . 149 LYS HE2 1 1
10 24737 1 1 149 LYS HE3 H 26.261 8.368 -8.361 1.00 . A A . 149 LYS HE3 1 1
10 24738 1 1 149 LYS HG2 H 24.723 5.700 -10.421 1.00 . A A . 149 LYS HG2 1 1
10 24739 1 1 149 LYS HG3 H 25.474 6.761 -11.623 1.00 . A A . 149 LYS HG3 1 1
10 24740 1 1 149 LYS HZ1 H 25.304 6.295 -7.617 1.00 . A A . 149 LYS HZ1 1 1
10 24741 1 1 149 LYS HZ2 H 25.953 5.483 -8.894 1.00 . A A . 149 LYS HZ2 1 1
10 24742 1 1 149 LYS HZ3 H 26.930 6.150 -7.761 1.00 . A A . 149 LYS HZ3 1 1
10 24743 1 1 149 LYS N N 22.832 9.183 -11.622 1.00 . A A . 149 LYS N 1 1
10 24744 1 1 149 LYS NZ N 26.069 6.272 -8.275 1.00 . A A . 149 LYS NZ 1 1
10 24745 1 1 149 LYS O O 20.917 7.874 -13.252 1.00 . A A . 149 LYS O 1 1
10 24746 1 1 150 ARG C C 21.588 5.984 -16.290 1.00 . A A . 150 ARG C 1 1
10 24747 1 1 150 ARG CA C 21.638 7.461 -15.921 1.00 . A A . 150 ARG CA 1 1
10 24748 1 1 150 ARG CB C 22.122 8.284 -17.120 1.00 . A A . 150 ARG CB 1 1
10 24749 1 1 150 ARG CD C 21.514 10.425 -15.898 1.00 . A A . 150 ARG CD 1 1
10 24750 1 1 150 ARG CG C 22.574 9.688 -16.714 1.00 . A A . 150 ARG CG 1 1
10 24751 1 1 150 ARG CZ C 19.381 11.575 -16.380 1.00 . A A . 150 ARG CZ 1 1
10 24752 1 1 150 ARG H H 23.539 7.667 -14.980 1.00 . A A . 150 ARG H 1 1
10 24753 1 1 150 ARG HA H 20.634 7.786 -15.647 1.00 . A A . 150 ARG HA 1 1
10 24754 1 1 150 ARG HB2 H 22.964 7.770 -17.586 1.00 . A A . 150 ARG HB2 1 1
10 24755 1 1 150 ARG HB3 H 21.318 8.348 -17.855 1.00 . A A . 150 ARG HB3 1 1
10 24756 1 1 150 ARG HD2 H 21.289 9.848 -15.001 1.00 . A A . 150 ARG HD2 1 1
10 24757 1 1 150 ARG HD3 H 21.921 11.392 -15.601 1.00 . A A . 150 ARG HD3 1 1
10 24758 1 1 150 ARG HE H 20.095 10.012 -17.443 1.00 . A A . 150 ARG HE 1 1
10 24759 1 1 150 ARG HG2 H 23.483 9.603 -16.118 1.00 . A A . 150 ARG HG2 1 1
10 24760 1 1 150 ARG HG3 H 22.808 10.264 -17.609 1.00 . A A . 150 ARG HG3 1 1
10 24761 1 1 150 ARG HH11 H 20.383 12.349 -14.784 1.00 . A A . 150 ARG HH11 1 1
10 24762 1 1 150 ARG HH12 H 18.857 13.122 -15.192 1.00 . A A . 150 ARG HH12 1 1
10 24763 1 1 150 ARG HH21 H 18.134 11.053 -17.885 1.00 . A A . 150 ARG HH21 1 1
10 24764 1 1 150 ARG HH22 H 17.616 12.415 -16.897 1.00 . A A . 150 ARG HH22 1 1
10 24765 1 1 150 ARG N N 22.546 7.665 -14.795 1.00 . A A . 150 ARG N 1 1
10 24766 1 1 150 ARG NE N 20.278 10.626 -16.662 1.00 . A A . 150 ARG NE 1 1
10 24767 1 1 150 ARG NH1 N 19.560 12.418 -15.366 1.00 . A A . 150 ARG NH1 1 1
10 24768 1 1 150 ARG NH2 N 18.284 11.691 -17.116 1.00 . A A . 150 ARG NH2 1 1
10 24769 1 1 150 ARG O O 20.731 5.558 -17.062 1.00 . A A . 150 ARG O 1 1
10 24770 1 1 151 VAL C C 21.478 2.939 -15.493 1.00 . A A . 151 VAL C 1 1
10 24771 1 1 151 VAL CA C 22.651 3.778 -15.992 1.00 . A A . 151 VAL CA 1 1
10 24772 1 1 151 VAL CB C 24.005 3.248 -15.508 1.00 . A A . 151 VAL CB 1 1
10 24773 1 1 151 VAL CG1 C 25.125 4.261 -15.752 1.00 . A A . 151 VAL CG1 1 1
10 24774 1 1 151 VAL CG2 C 23.966 2.917 -14.011 1.00 . A A . 151 VAL CG2 1 1
10 24775 1 1 151 VAL H H 23.172 5.651 -15.096 1.00 . A A . 151 VAL H 1 1
10 24776 1 1 151 VAL HA H 22.650 3.677 -17.078 1.00 . A A . 151 VAL HA 1 1
10 24777 1 1 151 VAL HB H 24.234 2.331 -16.051 1.00 . A A . 151 VAL HB 1 1
10 24778 1 1 151 VAL HG11 H 26.085 3.819 -15.488 1.00 . A A . 151 VAL HG11 1 1
10 24779 1 1 151 VAL HG12 H 25.139 4.545 -16.804 1.00 . A A . 151 VAL HG12 1 1
10 24780 1 1 151 VAL HG13 H 24.972 5.149 -15.139 1.00 . A A . 151 VAL HG13 1 1
10 24781 1 1 151 VAL HG21 H 24.950 2.571 -13.693 1.00 . A A . 151 VAL HG21 1 1
10 24782 1 1 151 VAL HG22 H 23.698 3.809 -13.446 1.00 . A A . 151 VAL HG22 1 1
10 24783 1 1 151 VAL HG23 H 23.235 2.133 -13.814 1.00 . A A . 151 VAL HG23 1 1
10 24784 1 1 151 VAL N N 22.522 5.211 -15.732 1.00 . A A . 151 VAL N 1 1
10 24785 1 1 151 VAL O O 21.449 1.732 -15.719 1.00 . A A . 151 VAL O 1 1
10 24786 1 1 152 VAL C C 18.438 2.524 -15.594 1.00 . A A . 152 VAL C 1 1
10 24787 1 1 152 VAL CA C 19.298 2.885 -14.382 1.00 . A A . 152 VAL CA 1 1
10 24788 1 1 152 VAL CB C 18.533 3.783 -13.397 1.00 . A A . 152 VAL CB 1 1
10 24789 1 1 152 VAL CG1 C 17.300 3.072 -12.843 1.00 . A A . 152 VAL CG1 1 1
10 24790 1 1 152 VAL CG2 C 19.435 4.176 -12.225 1.00 . A A . 152 VAL CG2 1 1
10 24791 1 1 152 VAL H H 20.613 4.546 -14.595 1.00 . A A . 152 VAL H 1 1
10 24792 1 1 152 VAL HA H 19.580 1.966 -13.868 1.00 . A A . 152 VAL HA 1 1
10 24793 1 1 152 VAL HB H 18.214 4.687 -13.917 1.00 . A A . 152 VAL HB 1 1
10 24794 1 1 152 VAL HG11 H 16.595 2.861 -13.647 1.00 . A A . 152 VAL HG11 1 1
10 24795 1 1 152 VAL HG12 H 17.593 2.137 -12.366 1.00 . A A . 152 VAL HG12 1 1
10 24796 1 1 152 VAL HG13 H 16.810 3.714 -12.110 1.00 . A A . 152 VAL HG13 1 1
10 24797 1 1 152 VAL HG21 H 19.787 3.278 -11.719 1.00 . A A . 152 VAL HG21 1 1
10 24798 1 1 152 VAL HG22 H 20.288 4.751 -12.585 1.00 . A A . 152 VAL HG22 1 1
10 24799 1 1 152 VAL HG23 H 18.871 4.791 -11.523 1.00 . A A . 152 VAL HG23 1 1
10 24800 1 1 152 VAL N N 20.513 3.565 -14.812 1.00 . A A . 152 VAL N 1 1
10 24801 1 1 152 VAL O O 17.599 1.628 -15.525 1.00 . A A . 152 VAL O 1 1
10 24802 1 1 153 HIS C C 18.472 1.728 -18.649 1.00 . A A . 153 HIS C 1 1
10 24803 1 1 153 HIS CA C 17.943 2.984 -17.960 1.00 . A A . 153 HIS CA 1 1
10 24804 1 1 153 HIS CB C 18.093 4.205 -18.871 1.00 . A A . 153 HIS CB 1 1
10 24805 1 1 153 HIS CD2 C 16.603 5.515 -17.235 1.00 . A A . 153 HIS CD2 1 1
10 24806 1 1 153 HIS CE1 C 16.954 7.575 -17.959 1.00 . A A . 153 HIS CE1 1 1
10 24807 1 1 153 HIS CG C 17.475 5.454 -18.291 1.00 . A A . 153 HIS CG 1 1
10 24808 1 1 153 HIS H H 19.334 3.972 -16.699 1.00 . A A . 153 HIS H 1 1
10 24809 1 1 153 HIS HA H 16.884 2.835 -17.748 1.00 . A A . 153 HIS HA 1 1
10 24810 1 1 153 HIS HB2 H 19.152 4.387 -19.052 1.00 . A A . 153 HIS HB2 1 1
10 24811 1 1 153 HIS HB3 H 17.611 3.993 -19.824 1.00 . A A . 153 HIS HB3 1 1
10 24812 1 1 153 HIS HD1 H 18.271 7.031 -19.505 1.00 . A A . 153 HIS HD1 1 1
10 24813 1 1 153 HIS HD2 H 16.231 4.681 -16.658 1.00 . A A . 153 HIS HD2 1 1
10 24814 1 1 153 HIS HE1 H 16.906 8.649 -18.057 1.00 . A A . 153 HIS HE1 1 1
10 24815 1 1 153 HIS HE2 H 15.673 7.214 -16.335 1.00 . A A . 153 HIS HE2 1 1
10 24816 1 1 153 HIS N N 18.647 3.231 -16.711 1.00 . A A . 153 HIS N 1 1
10 24817 1 1 153 HIS ND1 N 17.681 6.748 -18.736 1.00 . A A . 153 HIS ND1 1 1
10 24818 1 1 153 HIS NE2 N 16.294 6.847 -17.042 1.00 . A A . 153 HIS NE2 1 1
10 24819 1 1 153 HIS O O 19.591 1.291 -18.385 1.00 . A A . 153 HIS O 1 1
10 24820 1 1 154 ILE C C 19.147 0.243 -21.250 1.00 . A A . 154 ILE C 1 1
10 24821 1 1 154 ILE CA C 18.023 -0.065 -20.262 1.00 . A A . 154 ILE CA 1 1
10 24822 1 1 154 ILE CB C 16.790 -0.639 -20.973 1.00 . A A . 154 ILE CB 1 1
10 24823 1 1 154 ILE CD1 C 15.790 -1.491 -18.776 1.00 . A A . 154 ILE CD1 1 1
10 24824 1 1 154 ILE CG1 C 15.560 -0.675 -20.052 1.00 . A A . 154 ILE CG1 1 1
10 24825 1 1 154 ILE CG2 C 17.087 -2.042 -21.501 1.00 . A A . 154 ILE CG2 1 1
10 24826 1 1 154 ILE H H 16.752 1.553 -19.713 1.00 . A A . 154 ILE H 1 1
10 24827 1 1 154 ILE HA H 18.390 -0.799 -19.545 1.00 . A A . 154 ILE HA 1 1
10 24828 1 1 154 ILE HB H 16.551 0.006 -21.819 1.00 . A A . 154 ILE HB 1 1
10 24829 1 1 154 ILE HD11 H 16.016 -2.527 -19.027 1.00 . A A . 154 ILE HD11 1 1
10 24830 1 1 154 ILE HD12 H 16.615 -1.067 -18.202 1.00 . A A . 154 ILE HD12 1 1
10 24831 1 1 154 ILE HD13 H 14.889 -1.466 -18.164 1.00 . A A . 154 ILE HD13 1 1
10 24832 1 1 154 ILE HG12 H 15.278 0.344 -19.782 1.00 . A A . 154 ILE HG12 1 1
10 24833 1 1 154 ILE HG13 H 14.729 -1.114 -20.603 1.00 . A A . 154 ILE HG13 1 1
10 24834 1 1 154 ILE HG21 H 17.863 -2.001 -22.267 1.00 . A A . 154 ILE HG21 1 1
10 24835 1 1 154 ILE HG22 H 17.423 -2.685 -20.688 1.00 . A A . 154 ILE HG22 1 1
10 24836 1 1 154 ILE HG23 H 16.184 -2.459 -21.947 1.00 . A A . 154 ILE HG23 1 1
10 24837 1 1 154 ILE N N 17.659 1.146 -19.533 1.00 . A A . 154 ILE N 1 1
10 24838 1 1 154 ILE O O 19.250 1.363 -21.750 1.00 . A A . 154 ILE O 1 1
10 24839 1 1 155 GLU C C 20.674 -0.521 -23.902 1.00 . A A . 155 GLU C 1 1
10 24840 1 1 155 GLU CA C 21.126 -0.607 -22.440 1.00 . A A . 155 GLU CA 1 1
10 24841 1 1 155 GLU CB C 22.096 -1.781 -22.239 1.00 . A A . 155 GLU CB 1 1
10 24842 1 1 155 GLU CD C 20.530 -3.776 -21.782 1.00 . A A . 155 GLU CD 1 1
10 24843 1 1 155 GLU CG C 21.557 -3.134 -22.721 1.00 . A A . 155 GLU CG 1 1
10 24844 1 1 155 GLU H H 19.851 -1.654 -21.103 1.00 . A A . 155 GLU H 1 1
10 24845 1 1 155 GLU HA H 21.651 0.315 -22.192 1.00 . A A . 155 GLU HA 1 1
10 24846 1 1 155 GLU HB2 H 23.001 -1.566 -22.807 1.00 . A A . 155 GLU HB2 1 1
10 24847 1 1 155 GLU HB3 H 22.371 -1.852 -21.186 1.00 . A A . 155 GLU HB3 1 1
10 24848 1 1 155 GLU HG2 H 21.117 -3.020 -23.712 1.00 . A A . 155 GLU HG2 1 1
10 24849 1 1 155 GLU HG3 H 22.398 -3.821 -22.813 1.00 . A A . 155 GLU HG3 1 1
10 24850 1 1 155 GLU N N 19.993 -0.752 -21.535 1.00 . A A . 155 GLU N 1 1
10 24851 1 1 155 GLU O O 21.502 -0.309 -24.787 1.00 . A A . 155 GLU O 1 1
10 24852 1 1 155 GLU OE1 O 20.380 -3.296 -20.637 1.00 . A A . 155 GLU OE1 1 1
10 24853 1 1 155 GLU OE2 O 19.891 -4.760 -22.223 1.00 . A A . 155 GLU OE2 1 1
10 24854 1 1 156 GLY C C 17.349 -0.976 -25.511 1.00 . A A . 156 GLY C 1 1
10 24855 1 1 156 GLY CA C 18.826 -0.612 -25.512 1.00 . A A . 156 GLY CA 1 1
10 24856 1 1 156 GLY H H 18.735 -0.853 -23.402 1.00 . A A . 156 GLY H 1 1
10 24857 1 1 156 GLY HA2 H 18.934 0.399 -25.905 1.00 . A A . 156 GLY HA2 1 1
10 24858 1 1 156 GLY HA3 H 19.368 -1.302 -26.158 1.00 . A A . 156 GLY HA3 1 1
10 24859 1 1 156 GLY N N 19.373 -0.679 -24.165 1.00 . A A . 156 GLY N 1 1
10 24860 1 1 156 GLY O O 16.558 -0.171 -24.970 1.00 . A A . 156 GLY O 1 1
11 24861 1 1 1 SER C C 17.361 -6.060 -24.277 1.00 . A A . 1 SER C 1 1
11 24862 1 1 1 SER CA C 16.722 -4.889 -25.010 1.00 . A A . 1 SER CA 1 1
11 24863 1 1 1 SER CB C 15.268 -5.206 -25.350 1.00 . A A . 1 SER CB 1 1
11 24864 1 1 1 SER H1 H 18.441 -4.333 -25.959 1.00 . A A . 1 SER H1 1 1
11 24865 1 1 1 SER H2 H 17.087 -3.739 -26.671 1.00 . A A . 1 SER H2 1 1
11 24866 1 1 1 SER H3 H 17.476 -5.329 -26.863 1.00 . A A . 1 SER H3 1 1
11 24867 1 1 1 SER HA H 16.736 -4.027 -24.344 1.00 . A A . 1 SER HA 1 1
11 24868 1 1 1 SER HB2 H 15.227 -6.033 -26.059 1.00 . A A . 1 SER HB2 1 1
11 24869 1 1 1 SER HB3 H 14.730 -5.485 -24.444 1.00 . A A . 1 SER HB3 1 1
11 24870 1 1 1 SER HG H 14.507 -3.418 -25.228 1.00 . A A . 1 SER HG 1 1
11 24871 1 1 1 SER N N 17.490 -4.550 -26.222 1.00 . A A . 1 SER N 1 1
11 24872 1 1 1 SER O O 17.983 -6.918 -24.904 1.00 . A A . 1 SER O 1 1
11 24873 1 1 1 SER OG O 14.652 -4.067 -25.919 1.00 . A A . 1 SER OG 1 1
11 24874 1 1 2 GLY C C 17.009 -8.482 -22.346 1.00 . A A . 2 GLY C 1 1
11 24875 1 1 2 GLY CA C 17.756 -7.164 -22.132 1.00 . A A . 2 GLY CA 1 1
11 24876 1 1 2 GLY H H 16.686 -5.364 -22.488 1.00 . A A . 2 GLY H 1 1
11 24877 1 1 2 GLY HA2 H 18.807 -7.307 -22.379 1.00 . A A . 2 GLY HA2 1 1
11 24878 1 1 2 GLY HA3 H 17.690 -6.889 -21.080 1.00 . A A . 2 GLY HA3 1 1
11 24879 1 1 2 GLY N N 17.204 -6.097 -22.950 1.00 . A A . 2 GLY N 1 1
11 24880 1 1 2 GLY O O 15.916 -8.501 -22.905 1.00 . A A . 2 GLY O 1 1
11 24881 1 1 3 SER C C 15.898 -11.152 -21.035 1.00 . A A . 3 SER C 1 1
11 24882 1 1 3 SER CA C 17.019 -10.914 -22.049 1.00 . A A . 3 SER CA 1 1
11 24883 1 1 3 SER CB C 18.115 -11.964 -21.885 1.00 . A A . 3 SER CB 1 1
11 24884 1 1 3 SER H H 18.505 -9.525 -21.446 1.00 . A A . 3 SER H 1 1
11 24885 1 1 3 SER HA H 16.605 -10.995 -23.054 1.00 . A A . 3 SER HA 1 1
11 24886 1 1 3 SER HB2 H 17.694 -12.955 -22.061 1.00 . A A . 3 SER HB2 1 1
11 24887 1 1 3 SER HB3 H 18.906 -11.770 -22.609 1.00 . A A . 3 SER HB3 1 1
11 24888 1 1 3 SER HG H 19.335 -12.565 -20.495 1.00 . A A . 3 SER HG 1 1
11 24889 1 1 3 SER N N 17.607 -9.588 -21.901 1.00 . A A . 3 SER N 1 1
11 24890 1 1 3 SER O O 15.114 -12.088 -21.194 1.00 . A A . 3 SER O 1 1
11 24891 1 1 3 SER OG O 18.649 -11.897 -20.577 1.00 . A A . 3 SER OG 1 1
11 24892 1 1 4 HIS C C 13.438 -9.955 -19.496 1.00 . A A . 4 HIS C 1 1
11 24893 1 1 4 HIS CA C 14.790 -10.432 -18.966 1.00 . A A . 4 HIS CA 1 1
11 24894 1 1 4 HIS CB C 15.198 -9.627 -17.728 1.00 . A A . 4 HIS CB 1 1
11 24895 1 1 4 HIS CD2 C 17.245 -11.154 -17.441 1.00 . A A . 4 HIS CD2 1 1
11 24896 1 1 4 HIS CE1 C 18.380 -9.991 -15.936 1.00 . A A . 4 HIS CE1 1 1
11 24897 1 1 4 HIS CG C 16.530 -10.026 -17.143 1.00 . A A . 4 HIS CG 1 1
11 24898 1 1 4 HIS H H 16.486 -9.565 -19.904 1.00 . A A . 4 HIS H 1 1
11 24899 1 1 4 HIS HA H 14.697 -11.479 -18.682 1.00 . A A . 4 HIS HA 1 1
11 24900 1 1 4 HIS HB2 H 15.235 -8.572 -17.995 1.00 . A A . 4 HIS HB2 1 1
11 24901 1 1 4 HIS HB3 H 14.435 -9.755 -16.960 1.00 . A A . 4 HIS HB3 1 1
11 24902 1 1 4 HIS HD1 H 16.973 -8.436 -15.783 1.00 . A A . 4 HIS HD1 1 1
11 24903 1 1 4 HIS HD2 H 16.968 -11.929 -18.140 1.00 . A A . 4 HIS HD2 1 1
11 24904 1 1 4 HIS HE1 H 19.146 -9.692 -15.235 1.00 . A A . 4 HIS HE1 1 1
11 24905 1 1 4 HIS HE2 H 19.131 -11.810 -16.683 1.00 . A A . 4 HIS HE2 1 1
11 24906 1 1 4 HIS N N 15.814 -10.313 -19.995 1.00 . A A . 4 HIS N 1 1
11 24907 1 1 4 HIS ND1 N 17.251 -9.312 -16.203 1.00 . A A . 4 HIS ND1 1 1
11 24908 1 1 4 HIS NE2 N 18.399 -11.114 -16.681 1.00 . A A . 4 HIS NE2 1 1
11 24909 1 1 4 HIS O O 13.373 -9.054 -20.333 1.00 . A A . 4 HIS O 1 1
11 24910 1 1 5 MET C C 10.538 -8.932 -18.652 1.00 . A A . 5 MET C 1 1
11 24911 1 1 5 MET CA C 11.000 -10.185 -19.400 1.00 . A A . 5 MET CA 1 1
11 24912 1 1 5 MET CB C 10.066 -11.371 -19.140 1.00 . A A . 5 MET CB 1 1
11 24913 1 1 5 MET CE C 8.786 -12.387 -21.973 1.00 . A A . 5 MET CE 1 1
11 24914 1 1 5 MET CG C 8.621 -11.073 -19.534 1.00 . A A . 5 MET CG 1 1
11 24915 1 1 5 MET H H 12.462 -11.310 -18.340 1.00 . A A . 5 MET H 1 1
11 24916 1 1 5 MET HA H 10.997 -9.966 -20.467 1.00 . A A . 5 MET HA 1 1
11 24917 1 1 5 MET HB2 H 10.426 -12.238 -19.695 1.00 . A A . 5 MET HB2 1 1
11 24918 1 1 5 MET HB3 H 10.090 -11.609 -18.077 1.00 . A A . 5 MET HB3 1 1
11 24919 1 1 5 MET HE1 H 8.656 -12.376 -23.055 1.00 . A A . 5 MET HE1 1 1
11 24920 1 1 5 MET HE2 H 9.822 -12.627 -21.737 1.00 . A A . 5 MET HE2 1 1
11 24921 1 1 5 MET HE3 H 8.133 -13.144 -21.538 1.00 . A A . 5 MET HE3 1 1
11 24922 1 1 5 MET HG2 H 8.009 -11.927 -19.245 1.00 . A A . 5 MET HG2 1 1
11 24923 1 1 5 MET HG3 H 8.274 -10.210 -18.966 1.00 . A A . 5 MET HG3 1 1
11 24924 1 1 5 MET N N 12.352 -10.561 -19.008 1.00 . A A . 5 MET N 1 1
11 24925 1 1 5 MET O O 9.631 -8.233 -19.097 1.00 . A A . 5 MET O 1 1
11 24926 1 1 5 MET SD S 8.364 -10.759 -21.299 1.00 . A A . 5 MET SD 1 1
11 24927 1 1 6 SER C C 11.398 -6.217 -17.289 1.00 . A A . 6 SER C 1 1
11 24928 1 1 6 SER CA C 10.836 -7.503 -16.682 1.00 . A A . 6 SER CA 1 1
11 24929 1 1 6 SER CB C 11.381 -7.715 -15.270 1.00 . A A . 6 SER CB 1 1
11 24930 1 1 6 SER H H 11.914 -9.264 -17.204 1.00 . A A . 6 SER H 1 1
11 24931 1 1 6 SER HA H 9.751 -7.415 -16.620 1.00 . A A . 6 SER HA 1 1
11 24932 1 1 6 SER HB2 H 10.926 -8.609 -14.840 1.00 . A A . 6 SER HB2 1 1
11 24933 1 1 6 SER HB3 H 12.461 -7.857 -15.319 1.00 . A A . 6 SER HB3 1 1
11 24934 1 1 6 SER HG H 10.151 -6.570 -14.286 1.00 . A A . 6 SER HG 1 1
11 24935 1 1 6 SER N N 11.170 -8.653 -17.510 1.00 . A A . 6 SER N 1 1
11 24936 1 1 6 SER O O 12.458 -6.229 -17.914 1.00 . A A . 6 SER O 1 1
11 24937 1 1 6 SER OG O 11.096 -6.599 -14.453 1.00 . A A . 6 SER OG 1 1
11 24938 1 1 7 THR C C 10.481 -2.655 -16.752 1.00 . A A . 7 THR C 1 1
11 24939 1 1 7 THR CA C 11.094 -3.794 -17.570 1.00 . A A . 7 THR CA 1 1
11 24940 1 1 7 THR CB C 10.855 -3.656 -19.077 1.00 . A A . 7 THR CB 1 1
11 24941 1 1 7 THR CG2 C 9.387 -3.426 -19.413 1.00 . A A . 7 THR CG2 1 1
11 24942 1 1 7 THR H H 9.800 -5.168 -16.600 1.00 . A A . 7 THR H 1 1
11 24943 1 1 7 THR HA H 12.173 -3.727 -17.425 1.00 . A A . 7 THR HA 1 1
11 24944 1 1 7 THR HB H 11.202 -4.562 -19.576 1.00 . A A . 7 THR HB 1 1
11 24945 1 1 7 THR HG1 H 11.489 -2.531 -20.520 1.00 . A A . 7 THR HG1 1 1
11 24946 1 1 7 THR HG21 H 9.065 -2.453 -19.044 1.00 . A A . 7 THR HG21 1 1
11 24947 1 1 7 THR HG22 H 9.251 -3.454 -20.494 1.00 . A A . 7 THR HG22 1 1
11 24948 1 1 7 THR HG23 H 8.783 -4.215 -18.964 1.00 . A A . 7 THR HG23 1 1
11 24949 1 1 7 THR N N 10.677 -5.108 -17.098 1.00 . A A . 7 THR N 1 1
11 24950 1 1 7 THR O O 9.621 -2.892 -15.907 1.00 . A A . 7 THR O 1 1
11 24951 1 1 7 THR OG1 O 11.596 -2.559 -19.566 1.00 . A A . 7 THR OG1 1 1
11 24952 1 1 8 GLN C C 9.051 0.126 -16.451 1.00 . A A . 8 GLN C 1 1
11 24953 1 1 8 GLN CA C 10.529 -0.241 -16.242 1.00 . A A . 8 GLN CA 1 1
11 24954 1 1 8 GLN CB C 11.470 0.902 -16.634 1.00 . A A . 8 GLN CB 1 1
11 24955 1 1 8 GLN CD C 12.308 3.220 -16.026 1.00 . A A . 8 GLN CD 1 1
11 24956 1 1 8 GLN CG C 11.187 2.198 -15.870 1.00 . A A . 8 GLN CG 1 1
11 24957 1 1 8 GLN H H 11.584 -1.285 -17.754 1.00 . A A . 8 GLN H 1 1
11 24958 1 1 8 GLN HA H 10.674 -0.454 -15.183 1.00 . A A . 8 GLN HA 1 1
11 24959 1 1 8 GLN HB2 H 12.492 0.589 -16.421 1.00 . A A . 8 GLN HB2 1 1
11 24960 1 1 8 GLN HB3 H 11.380 1.096 -17.703 1.00 . A A . 8 GLN HB3 1 1
11 24961 1 1 8 GLN HE21 H 12.914 2.408 -17.788 1.00 . A A . 8 GLN HE21 1 1
11 24962 1 1 8 GLN HE22 H 13.819 3.809 -17.245 1.00 . A A . 8 GLN HE22 1 1
11 24963 1 1 8 GLN HG2 H 10.262 2.638 -16.245 1.00 . A A . 8 GLN HG2 1 1
11 24964 1 1 8 GLN HG3 H 11.073 1.965 -14.811 1.00 . A A . 8 GLN HG3 1 1
11 24965 1 1 8 GLN N N 10.924 -1.419 -17.001 1.00 . A A . 8 GLN N 1 1
11 24966 1 1 8 GLN NE2 N 13.077 3.138 -17.108 1.00 . A A . 8 GLN NE2 1 1
11 24967 1 1 8 GLN O O 8.543 1.036 -15.795 1.00 . A A . 8 GLN O 1 1
11 24968 1 1 8 GLN OE1 O 12.482 4.091 -15.180 1.00 . A A . 8 GLN OE1 1 1
11 24969 1 1 9 TYR C C 6.160 -1.436 -18.156 1.00 . A A . 9 TYR C 1 1
11 24970 1 1 9 TYR CA C 6.979 -0.223 -17.710 1.00 . A A . 9 TYR CA 1 1
11 24971 1 1 9 TYR CB C 7.015 0.846 -18.805 1.00 . A A . 9 TYR CB 1 1
11 24972 1 1 9 TYR CD1 C 7.174 -0.431 -20.965 1.00 . A A . 9 TYR CD1 1 1
11 24973 1 1 9 TYR CD2 C 9.118 0.827 -20.224 1.00 . A A . 9 TYR CD2 1 1
11 24974 1 1 9 TYR CE1 C 7.875 -0.870 -22.092 1.00 . A A . 9 TYR CE1 1 1
11 24975 1 1 9 TYR CE2 C 9.822 0.394 -21.355 1.00 . A A . 9 TYR CE2 1 1
11 24976 1 1 9 TYR CG C 7.793 0.407 -20.026 1.00 . A A . 9 TYR CG 1 1
11 24977 1 1 9 TYR CZ C 9.207 -0.461 -22.297 1.00 . A A . 9 TYR CZ 1 1
11 24978 1 1 9 TYR H H 8.769 -1.355 -17.822 1.00 . A A . 9 TYR H 1 1
11 24979 1 1 9 TYR HA H 6.478 0.200 -16.840 1.00 . A A . 9 TYR HA 1 1
11 24980 1 1 9 TYR HB2 H 5.997 1.100 -19.098 1.00 . A A . 9 TYR HB2 1 1
11 24981 1 1 9 TYR HB3 H 7.485 1.740 -18.395 1.00 . A A . 9 TYR HB3 1 1
11 24982 1 1 9 TYR HD1 H 6.150 -0.740 -20.812 1.00 . A A . 9 TYR HD1 1 1
11 24983 1 1 9 TYR HD2 H 9.590 1.477 -19.502 1.00 . A A . 9 TYR HD2 1 1
11 24984 1 1 9 TYR HE1 H 7.387 -1.518 -22.804 1.00 . A A . 9 TYR HE1 1 1
11 24985 1 1 9 TYR HE2 H 10.842 0.716 -21.506 1.00 . A A . 9 TYR HE2 1 1
11 24986 1 1 9 TYR HH H 10.779 -0.523 -23.445 1.00 . A A . 9 TYR HH 1 1
11 24987 1 1 9 TYR N N 8.348 -0.566 -17.353 1.00 . A A . 9 TYR N 1 1
11 24988 1 1 9 TYR O O 6.658 -2.562 -18.167 1.00 . A A . 9 TYR O 1 1
11 24989 1 1 9 TYR OH O 9.892 -0.885 -23.395 1.00 . A A . 9 TYR OH 1 1
11 24990 1 1 10 ILE C C 4.379 -2.732 -20.382 1.00 . A A . 10 ILE C 1 1
11 24991 1 1 10 ILE CA C 3.990 -2.244 -18.985 1.00 . A A . 10 ILE CA 1 1
11 24992 1 1 10 ILE CB C 2.547 -1.719 -18.958 1.00 . A A . 10 ILE CB 1 1
11 24993 1 1 10 ILE CD1 C 2.581 -0.317 -16.847 1.00 . A A . 10 ILE CD1 1 1
11 24994 1 1 10 ILE CG1 C 2.031 -1.571 -17.525 1.00 . A A . 10 ILE CG1 1 1
11 24995 1 1 10 ILE CG2 C 1.598 -2.678 -19.689 1.00 . A A . 10 ILE CG2 1 1
11 24996 1 1 10 ILE H H 4.546 -0.257 -18.487 1.00 . A A . 10 ILE H 1 1
11 24997 1 1 10 ILE HA H 4.059 -3.099 -18.313 1.00 . A A . 10 ILE HA 1 1
11 24998 1 1 10 ILE HB H 2.498 -0.751 -19.457 1.00 . A A . 10 ILE HB 1 1
11 24999 1 1 10 ILE HD11 H 2.439 0.544 -17.500 1.00 . A A . 10 ILE HD11 1 1
11 25000 1 1 10 ILE HD12 H 2.050 -0.152 -15.910 1.00 . A A . 10 ILE HD12 1 1
11 25001 1 1 10 ILE HD13 H 3.641 -0.438 -16.620 1.00 . A A . 10 ILE HD13 1 1
11 25002 1 1 10 ILE HG12 H 0.946 -1.477 -17.556 1.00 . A A . 10 ILE HG12 1 1
11 25003 1 1 10 ILE HG13 H 2.296 -2.447 -16.932 1.00 . A A . 10 ILE HG13 1 1
11 25004 1 1 10 ILE HG21 H 0.575 -2.309 -19.611 1.00 . A A . 10 ILE HG21 1 1
11 25005 1 1 10 ILE HG22 H 1.852 -2.725 -20.748 1.00 . A A . 10 ILE HG22 1 1
11 25006 1 1 10 ILE HG23 H 1.661 -3.669 -19.243 1.00 . A A . 10 ILE HG23 1 1
11 25007 1 1 10 ILE N N 4.898 -1.203 -18.526 1.00 . A A . 10 ILE N 1 1
11 25008 1 1 10 ILE O O 4.889 -3.839 -20.530 1.00 . A A . 10 ILE O 1 1
11 25009 1 1 11 ASP C C 4.687 -1.015 -23.704 1.00 . A A . 11 ASP C 1 1
11 25010 1 1 11 ASP CA C 4.359 -2.206 -22.804 1.00 . A A . 11 ASP CA 1 1
11 25011 1 1 11 ASP CB C 3.177 -3.007 -23.354 1.00 . A A . 11 ASP CB 1 1
11 25012 1 1 11 ASP CG C 3.255 -4.506 -23.068 1.00 . A A . 11 ASP CG 1 1
11 25013 1 1 11 ASP H H 3.735 -0.994 -21.181 1.00 . A A . 11 ASP H 1 1
11 25014 1 1 11 ASP HA H 5.240 -2.847 -22.849 1.00 . A A . 11 ASP HA 1 1
11 25015 1 1 11 ASP HB2 H 2.266 -2.595 -22.917 1.00 . A A . 11 ASP HB2 1 1
11 25016 1 1 11 ASP HB3 H 3.121 -2.864 -24.433 1.00 . A A . 11 ASP HB3 1 1
11 25017 1 1 11 ASP N N 4.133 -1.896 -21.396 1.00 . A A . 11 ASP N 1 1
11 25018 1 1 11 ASP O O 4.637 -1.134 -24.925 1.00 . A A . 11 ASP O 1 1
11 25019 1 1 11 ASP OD1 O 2.174 -5.105 -22.861 1.00 . A A . 11 ASP OD1 1 1
11 25020 1 1 11 ASP OD2 O 4.382 -5.046 -23.061 1.00 . A A . 11 ASP OD2 1 1
11 25021 1 1 12 GLU C C 4.126 1.858 -24.662 1.00 . A A . 12 GLU C 1 1
11 25022 1 1 12 GLU CA C 5.271 1.414 -23.743 1.00 . A A . 12 GLU CA 1 1
11 25023 1 1 12 GLU CB C 6.659 1.485 -24.395 1.00 . A A . 12 GLU CB 1 1
11 25024 1 1 12 GLU CD C 8.149 0.794 -26.338 1.00 . A A . 12 GLU CD 1 1
11 25025 1 1 12 GLU CG C 6.851 0.526 -25.571 1.00 . A A . 12 GLU CG 1 1
11 25026 1 1 12 GLU H H 5.088 0.103 -22.085 1.00 . A A . 12 GLU H 1 1
11 25027 1 1 12 GLU HA H 5.287 2.147 -22.936 1.00 . A A . 12 GLU HA 1 1
11 25028 1 1 12 GLU HB2 H 6.814 2.504 -24.750 1.00 . A A . 12 GLU HB2 1 1
11 25029 1 1 12 GLU HB3 H 7.416 1.270 -23.641 1.00 . A A . 12 GLU HB3 1 1
11 25030 1 1 12 GLU HG2 H 6.885 -0.497 -25.199 1.00 . A A . 12 GLU HG2 1 1
11 25031 1 1 12 GLU HG3 H 6.011 0.643 -26.256 1.00 . A A . 12 GLU HG3 1 1
11 25032 1 1 12 GLU N N 5.016 0.127 -23.092 1.00 . A A . 12 GLU N 1 1
11 25033 1 1 12 GLU O O 4.293 2.780 -25.461 1.00 . A A . 12 GLU O 1 1
11 25034 1 1 12 GLU OE1 O 8.892 1.726 -25.950 1.00 . A A . 12 GLU OE1 1 1
11 25035 1 1 12 GLU OE2 O 8.392 0.057 -27.321 1.00 . A A . 12 GLU OE2 1 1
11 25036 1 1 13 THR C C 0.484 1.588 -24.358 1.00 . A A . 13 THR C 1 1
11 25037 1 1 13 THR CA C 1.732 1.587 -25.240 1.00 . A A . 13 THR CA 1 1
11 25038 1 1 13 THR CB C 1.532 0.857 -26.576 1.00 . A A . 13 THR CB 1 1
11 25039 1 1 13 THR CG2 C 2.844 0.536 -27.295 1.00 . A A . 13 THR CG2 1 1
11 25040 1 1 13 THR H H 2.918 0.408 -23.929 1.00 . A A . 13 THR H 1 1
11 25041 1 1 13 THR HA H 1.875 2.634 -25.507 1.00 . A A . 13 THR HA 1 1
11 25042 1 1 13 THR HB H 0.925 1.491 -27.223 1.00 . A A . 13 THR HB 1 1
11 25043 1 1 13 THR HG1 H -0.072 -0.135 -26.118 1.00 . A A . 13 THR HG1 1 1
11 25044 1 1 13 THR HG21 H 3.394 1.459 -27.485 1.00 . A A . 13 THR HG21 1 1
11 25045 1 1 13 THR HG22 H 3.458 -0.128 -26.688 1.00 . A A . 13 THR HG22 1 1
11 25046 1 1 13 THR HG23 H 2.626 0.055 -28.248 1.00 . A A . 13 THR HG23 1 1
11 25047 1 1 13 THR N N 2.961 1.209 -24.544 1.00 . A A . 13 THR N 1 1
11 25048 1 1 13 THR O O -0.634 1.709 -24.857 1.00 . A A . 13 THR O 1 1
11 25049 1 1 13 THR OG1 O 0.831 -0.350 -26.363 1.00 . A A . 13 THR OG1 1 1
11 25050 1 1 14 ALA C C -1.104 2.861 -22.108 1.00 . A A . 14 ALA C 1 1
11 25051 1 1 14 ALA CA C -0.405 1.498 -22.075 1.00 . A A . 14 ALA CA 1 1
11 25052 1 1 14 ALA CB C 0.161 1.208 -20.686 1.00 . A A . 14 ALA CB 1 1
11 25053 1 1 14 ALA H H 1.620 1.309 -22.700 1.00 . A A . 14 ALA H 1 1
11 25054 1 1 14 ALA HA H -1.129 0.719 -22.316 1.00 . A A . 14 ALA HA 1 1
11 25055 1 1 14 ALA HB1 H 0.643 0.230 -20.691 1.00 . A A . 14 ALA HB1 1 1
11 25056 1 1 14 ALA HB2 H 0.889 1.975 -20.424 1.00 . A A . 14 ALA HB2 1 1
11 25057 1 1 14 ALA HB3 H -0.646 1.201 -19.954 1.00 . A A . 14 ALA HB3 1 1
11 25058 1 1 14 ALA N N 0.681 1.451 -23.044 1.00 . A A . 14 ALA N 1 1
11 25059 1 1 14 ALA O O -0.577 3.826 -22.665 1.00 . A A . 14 ALA O 1 1
11 25060 1 1 15 PHE C C -3.980 4.126 -20.281 1.00 . A A . 15 PHE C 1 1
11 25061 1 1 15 PHE CA C -3.058 4.187 -21.499 1.00 . A A . 15 PHE CA 1 1
11 25062 1 1 15 PHE CB C -3.911 4.248 -22.771 1.00 . A A . 15 PHE CB 1 1
11 25063 1 1 15 PHE CD1 C -6.389 3.948 -22.397 1.00 . A A . 15 PHE CD1 1 1
11 25064 1 1 15 PHE CD2 C -5.081 2.023 -23.086 1.00 . A A . 15 PHE CD2 1 1
11 25065 1 1 15 PHE CE1 C -7.551 3.163 -22.393 1.00 . A A . 15 PHE CE1 1 1
11 25066 1 1 15 PHE CE2 C -6.243 1.239 -23.080 1.00 . A A . 15 PHE CE2 1 1
11 25067 1 1 15 PHE CG C -5.156 3.383 -22.750 1.00 . A A . 15 PHE CG 1 1
11 25068 1 1 15 PHE CZ C -7.474 1.808 -22.731 1.00 . A A . 15 PHE CZ 1 1
11 25069 1 1 15 PHE H H -2.691 2.140 -21.050 1.00 . A A . 15 PHE H 1 1
11 25070 1 1 15 PHE HA H -2.390 5.046 -21.437 1.00 . A A . 15 PHE HA 1 1
11 25071 1 1 15 PHE HB2 H -4.241 5.279 -22.902 1.00 . A A . 15 PHE HB2 1 1
11 25072 1 1 15 PHE HB3 H -3.298 3.980 -23.631 1.00 . A A . 15 PHE HB3 1 1
11 25073 1 1 15 PHE HD1 H -6.450 4.992 -22.126 1.00 . A A . 15 PHE HD1 1 1
11 25074 1 1 15 PHE HD2 H -4.132 1.583 -23.353 1.00 . A A . 15 PHE HD2 1 1
11 25075 1 1 15 PHE HE1 H -8.500 3.606 -22.128 1.00 . A A . 15 PHE HE1 1 1
11 25076 1 1 15 PHE HE2 H -6.193 0.192 -23.341 1.00 . A A . 15 PHE HE2 1 1
11 25077 1 1 15 PHE HZ H -8.366 1.200 -22.729 1.00 . A A . 15 PHE HZ 1 1
11 25078 1 1 15 PHE N N -2.296 2.945 -21.513 1.00 . A A . 15 PHE N 1 1
11 25079 1 1 15 PHE O O -4.042 3.123 -19.570 1.00 . A A . 15 PHE O 1 1
11 25080 1 1 16 VAL C C -6.809 6.208 -19.493 1.00 . A A . 16 VAL C 1 1
11 25081 1 1 16 VAL CA C -5.652 5.375 -18.952 1.00 . A A . 16 VAL CA 1 1
11 25082 1 1 16 VAL CB C -5.006 6.128 -17.781 1.00 . A A . 16 VAL CB 1 1
11 25083 1 1 16 VAL CG1 C -4.160 5.171 -16.939 1.00 . A A . 16 VAL CG1 1 1
11 25084 1 1 16 VAL CG2 C -4.127 7.287 -18.253 1.00 . A A . 16 VAL CG2 1 1
11 25085 1 1 16 VAL H H -4.595 6.017 -20.670 1.00 . A A . 16 VAL H 1 1
11 25086 1 1 16 VAL HA H -6.025 4.404 -18.628 1.00 . A A . 16 VAL HA 1 1
11 25087 1 1 16 VAL HB H -5.800 6.530 -17.152 1.00 . A A . 16 VAL HB 1 1
11 25088 1 1 16 VAL HG11 H -3.681 5.718 -16.128 1.00 . A A . 16 VAL HG11 1 1
11 25089 1 1 16 VAL HG12 H -4.801 4.396 -16.516 1.00 . A A . 16 VAL HG12 1 1
11 25090 1 1 16 VAL HG13 H -3.390 4.707 -17.557 1.00 . A A . 16 VAL HG13 1 1
11 25091 1 1 16 VAL HG21 H -3.292 6.913 -18.847 1.00 . A A . 16 VAL HG21 1 1
11 25092 1 1 16 VAL HG22 H -4.711 7.982 -18.856 1.00 . A A . 16 VAL HG22 1 1
11 25093 1 1 16 VAL HG23 H -3.735 7.810 -17.381 1.00 . A A . 16 VAL HG23 1 1
11 25094 1 1 16 VAL N N -4.702 5.228 -20.049 1.00 . A A . 16 VAL N 1 1
11 25095 1 1 16 VAL O O -6.634 7.022 -20.397 1.00 . A A . 16 VAL O 1 1
11 25096 1 1 17 GLN C C -10.145 6.876 -18.157 1.00 . A A . 17 GLN C 1 1
11 25097 1 1 17 GLN CA C -9.207 6.686 -19.344 1.00 . A A . 17 GLN CA 1 1
11 25098 1 1 17 GLN CB C -9.880 5.894 -20.471 1.00 . A A . 17 GLN CB 1 1
11 25099 1 1 17 GLN CD C -11.324 3.860 -20.925 1.00 . A A . 17 GLN CD 1 1
11 25100 1 1 17 GLN CG C -10.287 4.492 -20.003 1.00 . A A . 17 GLN CG 1 1
11 25101 1 1 17 GLN H H -8.074 5.327 -18.174 1.00 . A A . 17 GLN H 1 1
11 25102 1 1 17 GLN HA H -8.940 7.670 -19.730 1.00 . A A . 17 GLN HA 1 1
11 25103 1 1 17 GLN HB2 H -10.765 6.438 -20.799 1.00 . A A . 17 GLN HB2 1 1
11 25104 1 1 17 GLN HB3 H -9.197 5.802 -21.316 1.00 . A A . 17 GLN HB3 1 1
11 25105 1 1 17 GLN HE21 H -10.666 4.920 -22.529 1.00 . A A . 17 GLN HE21 1 1
11 25106 1 1 17 GLN HE22 H -12.019 3.851 -22.831 1.00 . A A . 17 GLN HE22 1 1
11 25107 1 1 17 GLN HG2 H -9.400 3.858 -19.982 1.00 . A A . 17 GLN HG2 1 1
11 25108 1 1 17 GLN HG3 H -10.702 4.549 -18.997 1.00 . A A . 17 GLN HG3 1 1
11 25109 1 1 17 GLN N N -7.997 5.995 -18.927 1.00 . A A . 17 GLN N 1 1
11 25110 1 1 17 GLN NE2 N -11.336 4.240 -22.197 1.00 . A A . 17 GLN NE2 1 1
11 25111 1 1 17 GLN O O -9.934 6.299 -17.089 1.00 . A A . 17 GLN O 1 1
11 25112 1 1 17 GLN OE1 O -12.114 3.025 -20.491 1.00 . A A . 17 GLN OE1 1 1
11 25113 1 1 18 ALA C C -12.858 6.659 -16.864 1.00 . A A . 18 ALA C 1 1
11 25114 1 1 18 ALA CA C -12.180 7.954 -17.319 1.00 . A A . 18 ALA CA 1 1
11 25115 1 1 18 ALA CB C -13.216 8.943 -17.853 1.00 . A A . 18 ALA CB 1 1
11 25116 1 1 18 ALA H H -11.288 8.151 -19.242 1.00 . A A . 18 ALA H 1 1
11 25117 1 1 18 ALA HA H -11.683 8.402 -16.460 1.00 . A A . 18 ALA HA 1 1
11 25118 1 1 18 ALA HB1 H -13.963 9.134 -17.083 1.00 . A A . 18 ALA HB1 1 1
11 25119 1 1 18 ALA HB2 H -12.728 9.882 -18.117 1.00 . A A . 18 ALA HB2 1 1
11 25120 1 1 18 ALA HB3 H -13.703 8.531 -18.736 1.00 . A A . 18 ALA HB3 1 1
11 25121 1 1 18 ALA N N -11.186 7.693 -18.348 1.00 . A A . 18 ALA N 1 1
11 25122 1 1 18 ALA O O -12.879 5.670 -17.596 1.00 . A A . 18 ALA O 1 1
11 25123 1 1 19 GLU C C -15.242 5.004 -15.825 1.00 . A A . 19 GLU C 1 1
11 25124 1 1 19 GLU CA C -14.021 5.492 -15.044 1.00 . A A . 19 GLU CA 1 1
11 25125 1 1 19 GLU CB C -14.430 5.825 -13.605 1.00 . A A . 19 GLU CB 1 1
11 25126 1 1 19 GLU CD C -13.595 6.483 -11.298 1.00 . A A . 19 GLU CD 1 1
11 25127 1 1 19 GLU CG C -13.212 6.186 -12.751 1.00 . A A . 19 GLU CG 1 1
11 25128 1 1 19 GLU H H -13.400 7.527 -15.110 1.00 . A A . 19 GLU H 1 1
11 25129 1 1 19 GLU HA H -13.285 4.688 -15.017 1.00 . A A . 19 GLU HA 1 1
11 25130 1 1 19 GLU HB2 H -15.133 6.658 -13.614 1.00 . A A . 19 GLU HB2 1 1
11 25131 1 1 19 GLU HB3 H -14.923 4.960 -13.161 1.00 . A A . 19 GLU HB3 1 1
11 25132 1 1 19 GLU HG2 H -12.505 5.357 -12.767 1.00 . A A . 19 GLU HG2 1 1
11 25133 1 1 19 GLU HG3 H -12.727 7.066 -13.172 1.00 . A A . 19 GLU HG3 1 1
11 25134 1 1 19 GLU N N -13.411 6.671 -15.647 1.00 . A A . 19 GLU N 1 1
11 25135 1 1 19 GLU O O -15.346 3.816 -16.127 1.00 . A A . 19 GLU O 1 1
11 25136 1 1 19 GLU OE1 O -14.812 6.539 -11.007 1.00 . A A . 19 GLU OE1 1 1
11 25137 1 1 19 GLU OE2 O -12.660 6.655 -10.486 1.00 . A A . 19 GLU OE2 1 1
11 25138 1 1 20 GLN C C -18.057 6.811 -17.493 1.00 . A A . 20 GLN C 1 1
11 25139 1 1 20 GLN CA C -17.361 5.571 -16.922 1.00 . A A . 20 GLN CA 1 1
11 25140 1 1 20 GLN CB C -18.329 4.782 -16.027 1.00 . A A . 20 GLN CB 1 1
11 25141 1 1 20 GLN CD C -19.934 6.557 -15.142 1.00 . A A . 20 GLN CD 1 1
11 25142 1 1 20 GLN CG C -18.817 5.576 -14.808 1.00 . A A . 20 GLN CG 1 1
11 25143 1 1 20 GLN H H -16.023 6.869 -15.865 1.00 . A A . 20 GLN H 1 1
11 25144 1 1 20 GLN HA H -17.068 4.929 -17.754 1.00 . A A . 20 GLN HA 1 1
11 25145 1 1 20 GLN HB2 H -19.189 4.463 -16.614 1.00 . A A . 20 GLN HB2 1 1
11 25146 1 1 20 GLN HB3 H -17.819 3.888 -15.667 1.00 . A A . 20 GLN HB3 1 1
11 25147 1 1 20 GLN HE21 H -19.218 7.880 -13.783 1.00 . A A . 20 GLN HE21 1 1
11 25148 1 1 20 GLN HE22 H -20.661 8.387 -14.642 1.00 . A A . 20 GLN HE22 1 1
11 25149 1 1 20 GLN HG2 H -19.198 4.869 -14.071 1.00 . A A . 20 GLN HG2 1 1
11 25150 1 1 20 GLN HG3 H -17.983 6.118 -14.362 1.00 . A A . 20 GLN HG3 1 1
11 25151 1 1 20 GLN N N -16.165 5.911 -16.157 1.00 . A A . 20 GLN N 1 1
11 25152 1 1 20 GLN NE2 N -19.941 7.701 -14.467 1.00 . A A . 20 GLN NE2 1 1
11 25153 1 1 20 GLN O O -18.816 6.695 -18.454 1.00 . A A . 20 GLN O 1 1
11 25154 1 1 20 GLN OE1 O -20.783 6.300 -15.992 1.00 . A A . 20 GLN OE1 1 1
11 25155 1 1 21 GLY C C -17.901 10.457 -16.646 1.00 . A A . 21 GLY C 1 1
11 25156 1 1 21 GLY CA C -18.466 9.224 -17.350 1.00 . A A . 21 GLY CA 1 1
11 25157 1 1 21 GLY H H -17.168 8.053 -16.143 1.00 . A A . 21 GLY H 1 1
11 25158 1 1 21 GLY HA2 H -18.325 9.340 -18.425 1.00 . A A . 21 GLY HA2 1 1
11 25159 1 1 21 GLY HA3 H -19.531 9.151 -17.131 1.00 . A A . 21 GLY HA3 1 1
11 25160 1 1 21 GLY N N -17.811 7.996 -16.919 1.00 . A A . 21 GLY N 1 1
11 25161 1 1 21 GLY O O -18.567 11.485 -16.567 1.00 . A A . 21 GLY O 1 1
11 25162 1 1 22 LYS C C -15.642 12.590 -16.302 1.00 . A A . 22 LYS C 1 1
11 25163 1 1 22 LYS CA C -16.013 11.424 -15.385 1.00 . A A . 22 LYS CA 1 1
11 25164 1 1 22 LYS CB C -14.732 10.866 -14.748 1.00 . A A . 22 LYS CB 1 1
11 25165 1 1 22 LYS CD C -15.910 9.602 -12.886 1.00 . A A . 22 LYS CD 1 1
11 25166 1 1 22 LYS CE C -15.228 10.348 -11.739 1.00 . A A . 22 LYS CE 1 1
11 25167 1 1 22 LYS CG C -14.944 9.512 -14.066 1.00 . A A . 22 LYS CG 1 1
11 25168 1 1 22 LYS H H -16.153 9.499 -16.266 1.00 . A A . 22 LYS H 1 1
11 25169 1 1 22 LYS HA H -16.691 11.783 -14.612 1.00 . A A . 22 LYS HA 1 1
11 25170 1 1 22 LYS HB2 H -13.985 10.740 -15.531 1.00 . A A . 22 LYS HB2 1 1
11 25171 1 1 22 LYS HB3 H -14.344 11.587 -14.028 1.00 . A A . 22 LYS HB3 1 1
11 25172 1 1 22 LYS HD2 H -16.820 10.121 -13.186 1.00 . A A . 22 LYS HD2 1 1
11 25173 1 1 22 LYS HD3 H -16.162 8.593 -12.561 1.00 . A A . 22 LYS HD3 1 1
11 25174 1 1 22 LYS HE2 H -14.307 9.821 -11.491 1.00 . A A . 22 LYS HE2 1 1
11 25175 1 1 22 LYS HE3 H -14.980 11.355 -12.073 1.00 . A A . 22 LYS HE3 1 1
11 25176 1 1 22 LYS HG2 H -15.334 8.796 -14.790 1.00 . A A . 22 LYS HG2 1 1
11 25177 1 1 22 LYS HG3 H -13.983 9.140 -13.712 1.00 . A A . 22 LYS HG3 1 1
11 25178 1 1 22 LYS HZ1 H -16.340 9.492 -10.245 1.00 . A A . 22 LYS HZ1 1 1
11 25179 1 1 22 LYS HZ2 H -15.624 10.907 -9.807 1.00 . A A . 22 LYS HZ2 1 1
11 25180 1 1 22 LYS HZ3 H -16.949 10.925 -10.775 1.00 . A A . 22 LYS HZ3 1 1
11 25181 1 1 22 LYS N N -16.668 10.357 -16.136 1.00 . A A . 22 LYS N 1 1
11 25182 1 1 22 LYS NZ N -16.100 10.423 -10.555 1.00 . A A . 22 LYS NZ 1 1
11 25183 1 1 22 LYS O O -15.362 13.687 -15.823 1.00 . A A . 22 LYS O 1 1
11 25184 1 1 23 THR C C -13.759 13.806 -18.523 1.00 . A A . 23 THR C 1 1
11 25185 1 1 23 THR CA C -15.204 13.316 -18.625 1.00 . A A . 23 THR CA 1 1
11 25186 1 1 23 THR CB C -16.231 14.430 -18.863 1.00 . A A . 23 THR CB 1 1
11 25187 1 1 23 THR CG2 C -16.239 14.892 -20.319 1.00 . A A . 23 THR CG2 1 1
11 25188 1 1 23 THR H H -15.943 11.442 -17.940 1.00 . A A . 23 THR H 1 1
11 25189 1 1 23 THR HA H -15.214 12.740 -19.551 1.00 . A A . 23 THR HA 1 1
11 25190 1 1 23 THR HB H -15.983 15.275 -18.220 1.00 . A A . 23 THR HB 1 1
11 25191 1 1 23 THR HG1 H -18.129 14.729 -18.604 1.00 . A A . 23 THR HG1 1 1
11 25192 1 1 23 THR HG21 H -15.270 15.313 -20.586 1.00 . A A . 23 THR HG21 1 1
11 25193 1 1 23 THR HG22 H -16.451 14.043 -20.969 1.00 . A A . 23 THR HG22 1 1
11 25194 1 1 23 THR HG23 H -17.009 15.652 -20.454 1.00 . A A . 23 THR HG23 1 1
11 25195 1 1 23 THR N N -15.635 12.349 -17.619 1.00 . A A . 23 THR N 1 1
11 25196 1 1 23 THR O O -13.306 14.590 -19.352 1.00 . A A . 23 THR O 1 1
11 25197 1 1 23 THR OG1 O -17.529 13.984 -18.523 1.00 . A A . 23 THR OG1 1 1
11 25198 1 1 24 ASN C C -10.942 12.590 -16.484 1.00 . A A . 24 ASN C 1 1
11 25199 1 1 24 ASN CA C -11.648 13.700 -17.248 1.00 . A A . 24 ASN CA 1 1
11 25200 1 1 24 ASN CB C -11.591 14.995 -16.433 1.00 . A A . 24 ASN CB 1 1
11 25201 1 1 24 ASN CG C -12.120 16.188 -17.211 1.00 . A A . 24 ASN CG 1 1
11 25202 1 1 24 ASN H H -13.461 12.696 -16.854 1.00 . A A . 24 ASN H 1 1
11 25203 1 1 24 ASN HA H -11.132 13.846 -18.197 1.00 . A A . 24 ASN HA 1 1
11 25204 1 1 24 ASN HB2 H -12.175 14.873 -15.522 1.00 . A A . 24 ASN HB2 1 1
11 25205 1 1 24 ASN HB3 H -10.553 15.191 -16.163 1.00 . A A . 24 ASN HB3 1 1
11 25206 1 1 24 ASN HD21 H -10.439 16.233 -18.352 1.00 . A A . 24 ASN HD21 1 1
11 25207 1 1 24 ASN HD22 H -11.640 17.462 -18.711 1.00 . A A . 24 ASN HD22 1 1
11 25208 1 1 24 ASN N N -13.032 13.340 -17.503 1.00 . A A . 24 ASN N 1 1
11 25209 1 1 24 ASN ND2 N -11.333 16.667 -18.169 1.00 . A A . 24 ASN ND2 1 1
11 25210 1 1 24 ASN O O -11.593 11.740 -15.880 1.00 . A A . 24 ASN O 1 1
11 25211 1 1 24 ASN OD1 O -13.219 16.677 -16.958 1.00 . A A . 24 ASN OD1 1 1
11 25212 1 1 25 LEU C C -8.471 12.256 -14.374 1.00 . A A . 25 LEU C 1 1
11 25213 1 1 25 LEU CA C -8.801 11.657 -15.742 1.00 . A A . 25 LEU CA 1 1
11 25214 1 1 25 LEU CB C -7.530 11.325 -16.523 1.00 . A A . 25 LEU CB 1 1
11 25215 1 1 25 LEU CD1 C -8.950 10.493 -18.460 1.00 . A A . 25 LEU CD1 1 1
11 25216 1 1 25 LEU CD2 C -6.530 10.069 -18.431 1.00 . A A . 25 LEU CD2 1 1
11 25217 1 1 25 LEU CG C -7.763 10.210 -17.546 1.00 . A A . 25 LEU CG 1 1
11 25218 1 1 25 LEU H H -9.117 13.282 -17.068 1.00 . A A . 25 LEU H 1 1
11 25219 1 1 25 LEU HA H -9.369 10.742 -15.576 1.00 . A A . 25 LEU HA 1 1
11 25220 1 1 25 LEU HB2 H -7.168 12.222 -17.025 1.00 . A A . 25 LEU HB2 1 1
11 25221 1 1 25 LEU HB3 H -6.767 10.981 -15.825 1.00 . A A . 25 LEU HB3 1 1
11 25222 1 1 25 LEU HD11 H -8.823 11.462 -18.942 1.00 . A A . 25 LEU HD11 1 1
11 25223 1 1 25 LEU HD12 H -8.997 9.714 -19.220 1.00 . A A . 25 LEU HD12 1 1
11 25224 1 1 25 LEU HD13 H -9.878 10.474 -17.888 1.00 . A A . 25 LEU HD13 1 1
11 25225 1 1 25 LEU HD21 H -5.669 9.807 -17.815 1.00 . A A . 25 LEU HD21 1 1
11 25226 1 1 25 LEU HD22 H -6.704 9.284 -19.167 1.00 . A A . 25 LEU HD22 1 1
11 25227 1 1 25 LEU HD23 H -6.338 11.011 -18.944 1.00 . A A . 25 LEU HD23 1 1
11 25228 1 1 25 LEU HG H -7.937 9.270 -17.023 1.00 . A A . 25 LEU HG 1 1
11 25229 1 1 25 LEU N N -9.605 12.597 -16.509 1.00 . A A . 25 LEU N 1 1
11 25230 1 1 25 LEU O O -7.856 11.590 -13.543 1.00 . A A . 25 LEU O 1 1
11 25231 1 1 26 MET C C -9.514 13.402 -11.781 1.00 . A A . 26 MET C 1 1
11 25232 1 1 26 MET CA C -8.679 14.128 -12.836 1.00 . A A . 26 MET CA 1 1
11 25233 1 1 26 MET CB C -9.037 15.616 -12.900 1.00 . A A . 26 MET CB 1 1
11 25234 1 1 26 MET CE C -5.556 15.553 -12.860 1.00 . A A . 26 MET CE 1 1
11 25235 1 1 26 MET CG C -8.070 16.404 -13.781 1.00 . A A . 26 MET CG 1 1
11 25236 1 1 26 MET H H -9.327 14.043 -14.861 1.00 . A A . 26 MET H 1 1
11 25237 1 1 26 MET HA H -7.630 14.030 -12.558 1.00 . A A . 26 MET HA 1 1
11 25238 1 1 26 MET HB2 H -10.039 15.706 -13.321 1.00 . A A . 26 MET HB2 1 1
11 25239 1 1 26 MET HB3 H -9.032 16.040 -11.896 1.00 . A A . 26 MET HB3 1 1
11 25240 1 1 26 MET HE1 H -5.966 14.863 -12.122 1.00 . A A . 26 MET HE1 1 1
11 25241 1 1 26 MET HE2 H -5.519 15.074 -13.838 1.00 . A A . 26 MET HE2 1 1
11 25242 1 1 26 MET HE3 H -4.547 15.833 -12.559 1.00 . A A . 26 MET HE3 1 1
11 25243 1 1 26 MET HG2 H -7.772 15.799 -14.638 1.00 . A A . 26 MET HG2 1 1
11 25244 1 1 26 MET HG3 H -8.613 17.271 -14.160 1.00 . A A . 26 MET HG3 1 1
11 25245 1 1 26 MET N N -8.873 13.509 -14.134 1.00 . A A . 26 MET N 1 1
11 25246 1 1 26 MET O O -10.651 13.009 -12.040 1.00 . A A . 26 MET O 1 1
11 25247 1 1 26 MET SD S -6.586 17.043 -12.953 1.00 . A A . 26 MET SD 1 1
11 25248 1 1 27 PHE C C -10.678 13.207 -8.758 1.00 . A A . 27 PHE C 1 1
11 25249 1 1 27 PHE CA C -9.568 12.489 -9.516 1.00 . A A . 27 PHE CA 1 1
11 25250 1 1 27 PHE CB C -8.519 11.847 -8.610 1.00 . A A . 27 PHE CB 1 1
11 25251 1 1 27 PHE CD1 C -6.563 10.773 -9.789 1.00 . A A . 27 PHE CD1 1 1
11 25252 1 1 27 PHE CD2 C -8.510 9.413 -9.285 1.00 . A A . 27 PHE CD2 1 1
11 25253 1 1 27 PHE CE1 C -5.942 9.665 -10.383 1.00 . A A . 27 PHE CE1 1 1
11 25254 1 1 27 PHE CE2 C -7.892 8.303 -9.879 1.00 . A A . 27 PHE CE2 1 1
11 25255 1 1 27 PHE CG C -7.849 10.647 -9.240 1.00 . A A . 27 PHE CG 1 1
11 25256 1 1 27 PHE CZ C -6.607 8.431 -10.427 1.00 . A A . 27 PHE CZ 1 1
11 25257 1 1 27 PHE H H -8.019 13.616 -10.420 1.00 . A A . 27 PHE H 1 1
11 25258 1 1 27 PHE HA H -10.075 11.653 -9.996 1.00 . A A . 27 PHE HA 1 1
11 25259 1 1 27 PHE HB2 H -7.770 12.592 -8.344 1.00 . A A . 27 PHE HB2 1 1
11 25260 1 1 27 PHE HB3 H -9.010 11.513 -7.696 1.00 . A A . 27 PHE HB3 1 1
11 25261 1 1 27 PHE HD1 H -6.052 11.723 -9.755 1.00 . A A . 27 PHE HD1 1 1
11 25262 1 1 27 PHE HD2 H -9.502 9.320 -8.869 1.00 . A A . 27 PHE HD2 1 1
11 25263 1 1 27 PHE HE1 H -4.951 9.759 -10.802 1.00 . A A . 27 PHE HE1 1 1
11 25264 1 1 27 PHE HE2 H -8.408 7.355 -9.916 1.00 . A A . 27 PHE HE2 1 1
11 25265 1 1 27 PHE HZ H -6.129 7.576 -10.882 1.00 . A A . 27 PHE HZ 1 1
11 25266 1 1 27 PHE N N -8.936 13.228 -10.592 1.00 . A A . 27 PHE N 1 1
11 25267 1 1 27 PHE O O -10.766 14.436 -8.780 1.00 . A A . 27 PHE O 1 1
11 25268 1 1 28 SER C C -12.167 13.500 -5.956 1.00 . A A . 28 SER C 1 1
11 25269 1 1 28 SER CA C -12.639 12.977 -7.312 1.00 . A A . 28 SER CA 1 1
11 25270 1 1 28 SER CB C -13.702 11.893 -7.126 1.00 . A A . 28 SER CB 1 1
11 25271 1 1 28 SER H H -11.399 11.432 -8.088 1.00 . A A . 28 SER H 1 1
11 25272 1 1 28 SER HA H -13.080 13.805 -7.867 1.00 . A A . 28 SER HA 1 1
11 25273 1 1 28 SER HB2 H -13.271 11.040 -6.600 1.00 . A A . 28 SER HB2 1 1
11 25274 1 1 28 SER HB3 H -14.526 12.289 -6.533 1.00 . A A . 28 SER HB3 1 1
11 25275 1 1 28 SER HG H -13.479 11.049 -8.863 1.00 . A A . 28 SER HG 1 1
11 25276 1 1 28 SER N N -11.529 12.434 -8.082 1.00 . A A . 28 SER N 1 1
11 25277 1 1 28 SER O O -12.917 14.186 -5.262 1.00 . A A . 28 SER O 1 1
11 25278 1 1 28 SER OG O -14.193 11.478 -8.386 1.00 . A A . 28 SER OG 1 1
11 25279 1 1 29 ASP C C -9.160 14.567 -4.509 1.00 . A A . 29 ASP C 1 1
11 25280 1 1 29 ASP CA C -10.321 13.591 -4.325 1.00 . A A . 29 ASP CA 1 1
11 25281 1 1 29 ASP CB C -9.911 12.377 -3.482 1.00 . A A . 29 ASP CB 1 1
11 25282 1 1 29 ASP CG C -11.097 11.591 -2.915 1.00 . A A . 29 ASP CG 1 1
11 25283 1 1 29 ASP H H -10.358 12.608 -6.198 1.00 . A A . 29 ASP H 1 1
11 25284 1 1 29 ASP HA H -11.078 14.132 -3.757 1.00 . A A . 29 ASP HA 1 1
11 25285 1 1 29 ASP HB2 H -9.301 11.715 -4.097 1.00 . A A . 29 ASP HB2 1 1
11 25286 1 1 29 ASP HB3 H -9.309 12.725 -2.645 1.00 . A A . 29 ASP HB3 1 1
11 25287 1 1 29 ASP N N -10.923 13.174 -5.581 1.00 . A A . 29 ASP N 1 1
11 25288 1 1 29 ASP O O -8.416 14.476 -5.485 1.00 . A A . 29 ASP O 1 1
11 25289 1 1 29 ASP OD1 O -12.255 12.010 -3.138 1.00 . A A . 29 ASP OD1 1 1
11 25290 1 1 29 ASP OD2 O -10.828 10.563 -2.252 1.00 . A A . 29 ASP OD2 1 1
11 25291 1 1 30 GLU C C -6.572 15.890 -3.415 1.00 . A A . 30 GLU C 1 1
11 25292 1 1 30 GLU CA C -7.947 16.511 -3.656 1.00 . A A . 30 GLU CA 1 1
11 25293 1 1 30 GLU CB C -8.233 17.617 -2.635 1.00 . A A . 30 GLU CB 1 1
11 25294 1 1 30 GLU CD C -8.536 18.173 -0.175 1.00 . A A . 30 GLU CD 1 1
11 25295 1 1 30 GLU CG C -8.176 17.094 -1.196 1.00 . A A . 30 GLU CG 1 1
11 25296 1 1 30 GLU H H -9.619 15.532 -2.775 1.00 . A A . 30 GLU H 1 1
11 25297 1 1 30 GLU HA H -7.955 16.951 -4.654 1.00 . A A . 30 GLU HA 1 1
11 25298 1 1 30 GLU HB2 H -7.491 18.407 -2.752 1.00 . A A . 30 GLU HB2 1 1
11 25299 1 1 30 GLU HB3 H -9.224 18.028 -2.830 1.00 . A A . 30 GLU HB3 1 1
11 25300 1 1 30 GLU HG2 H -8.874 16.263 -1.093 1.00 . A A . 30 GLU HG2 1 1
11 25301 1 1 30 GLU HG3 H -7.170 16.734 -0.982 1.00 . A A . 30 GLU HG3 1 1
11 25302 1 1 30 GLU N N -8.999 15.502 -3.572 1.00 . A A . 30 GLU N 1 1
11 25303 1 1 30 GLU O O -5.561 16.433 -3.859 1.00 . A A . 30 GLU O 1 1
11 25304 1 1 30 GLU OE1 O -8.729 19.340 -0.590 1.00 . A A . 30 GLU OE1 1 1
11 25305 1 1 30 GLU OE2 O -8.618 17.823 1.023 1.00 . A A . 30 GLU OE2 1 1
11 25306 1 1 31 LYS C C -4.733 13.375 -3.648 1.00 . A A . 31 LYS C 1 1
11 25307 1 1 31 LYS CA C -5.261 14.085 -2.407 1.00 . A A . 31 LYS CA 1 1
11 25308 1 1 31 LYS CB C -5.478 13.077 -1.279 1.00 . A A . 31 LYS CB 1 1
11 25309 1 1 31 LYS CD C -6.217 12.754 1.106 1.00 . A A . 31 LYS CD 1 1
11 25310 1 1 31 LYS CE C -4.850 12.237 1.556 1.00 . A A . 31 LYS CE 1 1
11 25311 1 1 31 LYS CG C -6.061 13.758 -0.035 1.00 . A A . 31 LYS CG 1 1
11 25312 1 1 31 LYS H H -7.373 14.333 -2.374 1.00 . A A . 31 LYS H 1 1
11 25313 1 1 31 LYS HA H -4.530 14.828 -2.089 1.00 . A A . 31 LYS HA 1 1
11 25314 1 1 31 LYS HB2 H -6.162 12.299 -1.615 1.00 . A A . 31 LYS HB2 1 1
11 25315 1 1 31 LYS HB3 H -4.518 12.619 -1.038 1.00 . A A . 31 LYS HB3 1 1
11 25316 1 1 31 LYS HD2 H -6.713 13.240 1.946 1.00 . A A . 31 LYS HD2 1 1
11 25317 1 1 31 LYS HD3 H -6.830 11.918 0.773 1.00 . A A . 31 LYS HD3 1 1
11 25318 1 1 31 LYS HE2 H -4.366 11.724 0.724 1.00 . A A . 31 LYS HE2 1 1
11 25319 1 1 31 LYS HE3 H -4.233 13.084 1.853 1.00 . A A . 31 LYS HE3 1 1
11 25320 1 1 31 LYS HG2 H -5.401 14.565 0.280 1.00 . A A . 31 LYS HG2 1 1
11 25321 1 1 31 LYS HG3 H -7.039 14.172 -0.276 1.00 . A A . 31 LYS HG3 1 1
11 25322 1 1 31 LYS HZ1 H -5.535 10.502 2.420 1.00 . A A . 31 LYS HZ1 1 1
11 25323 1 1 31 LYS HZ2 H -4.066 10.978 2.980 1.00 . A A . 31 LYS HZ2 1 1
11 25324 1 1 31 LYS HZ3 H -5.428 11.761 3.466 1.00 . A A . 31 LYS HZ3 1 1
11 25325 1 1 31 LYS N N -6.519 14.754 -2.712 1.00 . A A . 31 LYS N 1 1
11 25326 1 1 31 LYS NZ N -4.978 11.301 2.687 1.00 . A A . 31 LYS NZ 1 1
11 25327 1 1 31 LYS O O -3.528 13.354 -3.884 1.00 . A A . 31 LYS O 1 1
11 25328 1 1 32 GLN C C -4.908 13.124 -6.757 1.00 . A A . 32 GLN C 1 1
11 25329 1 1 32 GLN CA C -5.258 12.116 -5.668 1.00 . A A . 32 GLN CA 1 1
11 25330 1 1 32 GLN CB C -6.419 11.241 -6.141 1.00 . A A . 32 GLN CB 1 1
11 25331 1 1 32 GLN CD C -7.825 9.213 -5.746 1.00 . A A . 32 GLN CD 1 1
11 25332 1 1 32 GLN CG C -6.650 10.037 -5.235 1.00 . A A . 32 GLN CG 1 1
11 25333 1 1 32 GLN H H -6.613 12.829 -4.194 1.00 . A A . 32 GLN H 1 1
11 25334 1 1 32 GLN HA H -4.388 11.487 -5.482 1.00 . A A . 32 GLN HA 1 1
11 25335 1 1 32 GLN HB2 H -7.327 11.845 -6.171 1.00 . A A . 32 GLN HB2 1 1
11 25336 1 1 32 GLN HB3 H -6.201 10.878 -7.145 1.00 . A A . 32 GLN HB3 1 1
11 25337 1 1 32 GLN HE21 H -6.621 7.621 -6.095 1.00 . A A . 32 GLN HE21 1 1
11 25338 1 1 32 GLN HE22 H -8.322 7.388 -6.470 1.00 . A A . 32 GLN HE22 1 1
11 25339 1 1 32 GLN HG2 H -5.750 9.423 -5.223 1.00 . A A . 32 GLN HG2 1 1
11 25340 1 1 32 GLN HG3 H -6.866 10.367 -4.219 1.00 . A A . 32 GLN HG3 1 1
11 25341 1 1 32 GLN N N -5.634 12.793 -4.440 1.00 . A A . 32 GLN N 1 1
11 25342 1 1 32 GLN NE2 N -7.568 7.970 -6.134 1.00 . A A . 32 GLN NE2 1 1
11 25343 1 1 32 GLN O O -3.986 12.897 -7.540 1.00 . A A . 32 GLN O 1 1
11 25344 1 1 32 GLN OE1 O -8.955 9.688 -5.789 1.00 . A A . 32 GLN OE1 1 1
11 25345 1 1 33 GLN C C -4.044 15.888 -7.642 1.00 . A A . 33 GLN C 1 1
11 25346 1 1 33 GLN CA C -5.413 15.242 -7.839 1.00 . A A . 33 GLN CA 1 1
11 25347 1 1 33 GLN CB C -6.556 16.261 -7.768 1.00 . A A . 33 GLN CB 1 1
11 25348 1 1 33 GLN CD C -5.460 18.106 -9.165 1.00 . A A . 33 GLN CD 1 1
11 25349 1 1 33 GLN CG C -6.629 17.135 -9.024 1.00 . A A . 33 GLN CG 1 1
11 25350 1 1 33 GLN H H -6.373 14.407 -6.144 1.00 . A A . 33 GLN H 1 1
11 25351 1 1 33 GLN HA H -5.434 14.749 -8.811 1.00 . A A . 33 GLN HA 1 1
11 25352 1 1 33 GLN HB2 H -7.497 15.717 -7.686 1.00 . A A . 33 GLN HB2 1 1
11 25353 1 1 33 GLN HB3 H -6.441 16.888 -6.884 1.00 . A A . 33 GLN HB3 1 1
11 25354 1 1 33 GLN HE21 H -5.396 17.760 -11.159 1.00 . A A . 33 GLN HE21 1 1
11 25355 1 1 33 GLN HE22 H -4.211 18.903 -10.561 1.00 . A A . 33 GLN HE22 1 1
11 25356 1 1 33 GLN HG2 H -6.655 16.482 -9.896 1.00 . A A . 33 GLN HG2 1 1
11 25357 1 1 33 GLN HG3 H -7.553 17.711 -8.996 1.00 . A A . 33 GLN HG3 1 1
11 25358 1 1 33 GLN N N -5.637 14.241 -6.815 1.00 . A A . 33 GLN N 1 1
11 25359 1 1 33 GLN NE2 N -4.982 18.273 -10.393 1.00 . A A . 33 GLN NE2 1 1
11 25360 1 1 33 GLN O O -3.328 16.131 -8.613 1.00 . A A . 33 GLN O 1 1
11 25361 1 1 33 GLN OE1 O -4.999 18.695 -8.193 1.00 . A A . 33 GLN OE1 1 1
11 25362 1 1 34 ALA C C -1.224 15.845 -6.234 1.00 . A A . 34 ALA C 1 1
11 25363 1 1 34 ALA CA C -2.397 16.815 -6.101 1.00 . A A . 34 ALA CA 1 1
11 25364 1 1 34 ALA CB C -2.444 17.380 -4.684 1.00 . A A . 34 ALA CB 1 1
11 25365 1 1 34 ALA H H -4.274 15.940 -5.613 1.00 . A A . 34 ALA H 1 1
11 25366 1 1 34 ALA HA H -2.250 17.638 -6.799 1.00 . A A . 34 ALA HA 1 1
11 25367 1 1 34 ALA HB1 H -2.570 16.566 -3.971 1.00 . A A . 34 ALA HB1 1 1
11 25368 1 1 34 ALA HB2 H -1.510 17.902 -4.478 1.00 . A A . 34 ALA HB2 1 1
11 25369 1 1 34 ALA HB3 H -3.275 18.080 -4.603 1.00 . A A . 34 ALA HB3 1 1
11 25370 1 1 34 ALA N N -3.667 16.167 -6.387 1.00 . A A . 34 ALA N 1 1
11 25371 1 1 34 ALA O O -0.157 16.235 -6.711 1.00 . A A . 34 ALA O 1 1
11 25372 1 1 35 ARG C C -0.095 13.219 -7.393 1.00 . A A . 35 ARG C 1 1
11 25373 1 1 35 ARG CA C -0.345 13.595 -5.942 1.00 . A A . 35 ARG CA 1 1
11 25374 1 1 35 ARG CB C -0.685 12.350 -5.120 1.00 . A A . 35 ARG CB 1 1
11 25375 1 1 35 ARG CD C 1.026 12.768 -3.328 1.00 . A A . 35 ARG CD 1 1
11 25376 1 1 35 ARG CG C -0.461 12.565 -3.619 1.00 . A A . 35 ARG CG 1 1
11 25377 1 1 35 ARG CZ C 2.410 12.283 -1.327 1.00 . A A . 35 ARG CZ 1 1
11 25378 1 1 35 ARG H H -2.293 14.303 -5.432 1.00 . A A . 35 ARG H 1 1
11 25379 1 1 35 ARG HA H 0.578 14.031 -5.564 1.00 . A A . 35 ARG HA 1 1
11 25380 1 1 35 ARG HB2 H -1.727 12.078 -5.291 1.00 . A A . 35 ARG HB2 1 1
11 25381 1 1 35 ARG HB3 H -0.055 11.520 -5.441 1.00 . A A . 35 ARG HB3 1 1
11 25382 1 1 35 ARG HD2 H 1.582 11.960 -3.805 1.00 . A A . 35 ARG HD2 1 1
11 25383 1 1 35 ARG HD3 H 1.356 13.716 -3.750 1.00 . A A . 35 ARG HD3 1 1
11 25384 1 1 35 ARG HE H 0.586 13.164 -1.282 1.00 . A A . 35 ARG HE 1 1
11 25385 1 1 35 ARG HG2 H -1.025 13.433 -3.280 1.00 . A A . 35 ARG HG2 1 1
11 25386 1 1 35 ARG HG3 H -0.817 11.685 -3.083 1.00 . A A . 35 ARG HG3 1 1
11 25387 1 1 35 ARG HH11 H 3.291 11.761 -3.085 1.00 . A A . 35 ARG HH11 1 1
11 25388 1 1 35 ARG HH12 H 4.214 11.411 -1.635 1.00 . A A . 35 ARG HH12 1 1
11 25389 1 1 35 ARG HH21 H 1.836 12.684 0.582 1.00 . A A . 35 ARG HH21 1 1
11 25390 1 1 35 ARG HH22 H 3.409 11.935 0.403 1.00 . A A . 35 ARG HH22 1 1
11 25391 1 1 35 ARG N N -1.407 14.585 -5.827 1.00 . A A . 35 ARG N 1 1
11 25392 1 1 35 ARG NE N 1.293 12.767 -1.883 1.00 . A A . 35 ARG NE 1 1
11 25393 1 1 35 ARG NH1 N 3.384 11.777 -2.080 1.00 . A A . 35 ARG NH1 1 1
11 25394 1 1 35 ARG NH2 N 2.562 12.302 -0.007 1.00 . A A . 35 ARG NH2 1 1
11 25395 1 1 35 ARG O O 1.017 12.827 -7.741 1.00 . A A . 35 ARG O 1 1
11 25396 1 1 36 PHE C C 0.002 14.053 -10.379 1.00 . A A . 36 PHE C 1 1
11 25397 1 1 36 PHE CA C -0.906 13.059 -9.660 1.00 . A A . 36 PHE CA 1 1
11 25398 1 1 36 PHE CB C -2.225 12.799 -10.389 1.00 . A A . 36 PHE CB 1 1
11 25399 1 1 36 PHE CD1 C -2.250 14.071 -12.573 1.00 . A A . 36 PHE CD1 1 1
11 25400 1 1 36 PHE CD2 C -1.747 11.696 -12.606 1.00 . A A . 36 PHE CD2 1 1
11 25401 1 1 36 PHE CE1 C -2.065 14.128 -13.958 1.00 . A A . 36 PHE CE1 1 1
11 25402 1 1 36 PHE CE2 C -1.560 11.754 -13.991 1.00 . A A . 36 PHE CE2 1 1
11 25403 1 1 36 PHE CG C -2.078 12.856 -11.894 1.00 . A A . 36 PHE CG 1 1
11 25404 1 1 36 PHE CZ C -1.709 12.973 -14.666 1.00 . A A . 36 PHE CZ 1 1
11 25405 1 1 36 PHE H H -2.024 13.616 -7.932 1.00 . A A . 36 PHE H 1 1
11 25406 1 1 36 PHE HA H -0.363 12.114 -9.706 1.00 . A A . 36 PHE HA 1 1
11 25407 1 1 36 PHE HB2 H -2.612 11.823 -10.095 1.00 . A A . 36 PHE HB2 1 1
11 25408 1 1 36 PHE HB3 H -2.941 13.562 -10.086 1.00 . A A . 36 PHE HB3 1 1
11 25409 1 1 36 PHE HD1 H -2.520 14.962 -12.027 1.00 . A A . 36 PHE HD1 1 1
11 25410 1 1 36 PHE HD2 H -1.630 10.758 -12.083 1.00 . A A . 36 PHE HD2 1 1
11 25411 1 1 36 PHE HE1 H -2.196 15.065 -14.480 1.00 . A A . 36 PHE HE1 1 1
11 25412 1 1 36 PHE HE2 H -1.296 10.864 -14.542 1.00 . A A . 36 PHE HE2 1 1
11 25413 1 1 36 PHE HZ H -1.552 13.020 -15.735 1.00 . A A . 36 PHE HZ 1 1
11 25414 1 1 36 PHE N N -1.108 13.334 -8.254 1.00 . A A . 36 PHE N 1 1
11 25415 1 1 36 PHE O O 0.825 13.658 -11.202 1.00 . A A . 36 PHE O 1 1
11 25416 1 1 37 GLU C C 2.118 16.283 -10.278 1.00 . A A . 37 GLU C 1 1
11 25417 1 1 37 GLU CA C 0.662 16.370 -10.731 1.00 . A A . 37 GLU CA 1 1
11 25418 1 1 37 GLU CB C 0.094 17.756 -10.434 1.00 . A A . 37 GLU CB 1 1
11 25419 1 1 37 GLU CD C -1.793 19.358 -11.018 1.00 . A A . 37 GLU CD 1 1
11 25420 1 1 37 GLU CG C -1.318 17.901 -11.004 1.00 . A A . 37 GLU CG 1 1
11 25421 1 1 37 GLU H H -0.819 15.628 -9.381 1.00 . A A . 37 GLU H 1 1
11 25422 1 1 37 GLU HA H 0.631 16.207 -11.808 1.00 . A A . 37 GLU HA 1 1
11 25423 1 1 37 GLU HB2 H 0.072 17.928 -9.357 1.00 . A A . 37 GLU HB2 1 1
11 25424 1 1 37 GLU HB3 H 0.742 18.500 -10.899 1.00 . A A . 37 GLU HB3 1 1
11 25425 1 1 37 GLU HG2 H -1.320 17.524 -12.027 1.00 . A A . 37 GLU HG2 1 1
11 25426 1 1 37 GLU HG3 H -2.008 17.300 -10.414 1.00 . A A . 37 GLU HG3 1 1
11 25427 1 1 37 GLU N N -0.142 15.346 -10.075 1.00 . A A . 37 GLU N 1 1
11 25428 1 1 37 GLU O O 3.021 16.620 -11.044 1.00 . A A . 37 GLU O 1 1
11 25429 1 1 37 GLU OE1 O -2.863 19.607 -11.618 1.00 . A A . 37 GLU OE1 1 1
11 25430 1 1 37 GLU OE2 O -1.093 20.215 -10.430 1.00 . A A . 37 GLU OE2 1 1
11 25431 1 1 38 LEU C C 4.344 14.422 -9.204 1.00 . A A . 38 LEU C 1 1
11 25432 1 1 38 LEU CA C 3.708 15.646 -8.543 1.00 . A A . 38 LEU CA 1 1
11 25433 1 1 38 LEU CB C 3.656 15.489 -7.018 1.00 . A A . 38 LEU CB 1 1
11 25434 1 1 38 LEU CD1 C 6.054 16.196 -6.666 1.00 . A A . 38 LEU CD1 1 1
11 25435 1 1 38 LEU CD2 C 4.888 14.844 -4.930 1.00 . A A . 38 LEU CD2 1 1
11 25436 1 1 38 LEU CG C 5.019 15.097 -6.431 1.00 . A A . 38 LEU CG 1 1
11 25437 1 1 38 LEU H H 1.581 15.612 -8.430 1.00 . A A . 38 LEU H 1 1
11 25438 1 1 38 LEU HA H 4.305 16.523 -8.788 1.00 . A A . 38 LEU HA 1 1
11 25439 1 1 38 LEU HB2 H 3.320 16.424 -6.569 1.00 . A A . 38 LEU HB2 1 1
11 25440 1 1 38 LEU HB3 H 2.937 14.710 -6.770 1.00 . A A . 38 LEU HB3 1 1
11 25441 1 1 38 LEU HD11 H 5.702 17.131 -6.231 1.00 . A A . 38 LEU HD11 1 1
11 25442 1 1 38 LEU HD12 H 6.997 15.912 -6.199 1.00 . A A . 38 LEU HD12 1 1
11 25443 1 1 38 LEU HD13 H 6.215 16.328 -7.736 1.00 . A A . 38 LEU HD13 1 1
11 25444 1 1 38 LEU HD21 H 5.848 14.523 -4.528 1.00 . A A . 38 LEU HD21 1 1
11 25445 1 1 38 LEU HD22 H 4.568 15.759 -4.432 1.00 . A A . 38 LEU HD22 1 1
11 25446 1 1 38 LEU HD23 H 4.151 14.061 -4.754 1.00 . A A . 38 LEU HD23 1 1
11 25447 1 1 38 LEU HG H 5.364 14.176 -6.902 1.00 . A A . 38 LEU HG 1 1
11 25448 1 1 38 LEU N N 2.355 15.833 -9.040 1.00 . A A . 38 LEU N 1 1
11 25449 1 1 38 LEU O O 5.535 14.432 -9.513 1.00 . A A . 38 LEU O 1 1
11 25450 1 1 39 GLY C C 4.513 12.325 -11.442 1.00 . A A . 39 GLY C 1 1
11 25451 1 1 39 GLY CA C 4.067 12.135 -9.996 1.00 . A A . 39 GLY CA 1 1
11 25452 1 1 39 GLY H H 2.576 13.408 -9.183 1.00 . A A . 39 GLY H 1 1
11 25453 1 1 39 GLY HA2 H 4.912 11.780 -9.408 1.00 . A A . 39 GLY HA2 1 1
11 25454 1 1 39 GLY HA3 H 3.280 11.380 -9.970 1.00 . A A . 39 GLY HA3 1 1
11 25455 1 1 39 GLY N N 3.555 13.368 -9.426 1.00 . A A . 39 GLY N 1 1
11 25456 1 1 39 GLY O O 5.502 11.732 -11.860 1.00 . A A . 39 GLY O 1 1
11 25457 1 1 40 VAL C C 5.444 14.226 -13.657 1.00 . A A . 40 VAL C 1 1
11 25458 1 1 40 VAL CA C 4.160 13.405 -13.599 1.00 . A A . 40 VAL CA 1 1
11 25459 1 1 40 VAL CB C 3.018 14.146 -14.303 1.00 . A A . 40 VAL CB 1 1
11 25460 1 1 40 VAL CG1 C 3.404 14.510 -15.737 1.00 . A A . 40 VAL CG1 1 1
11 25461 1 1 40 VAL CG2 C 1.778 13.260 -14.361 1.00 . A A . 40 VAL CG2 1 1
11 25462 1 1 40 VAL H H 2.982 13.613 -11.832 1.00 . A A . 40 VAL H 1 1
11 25463 1 1 40 VAL HA H 4.335 12.456 -14.107 1.00 . A A . 40 VAL HA 1 1
11 25464 1 1 40 VAL HB H 2.785 15.061 -13.759 1.00 . A A . 40 VAL HB 1 1
11 25465 1 1 40 VAL HG11 H 3.655 13.607 -16.292 1.00 . A A . 40 VAL HG11 1 1
11 25466 1 1 40 VAL HG12 H 2.564 15.012 -16.220 1.00 . A A . 40 VAL HG12 1 1
11 25467 1 1 40 VAL HG13 H 4.256 15.190 -15.744 1.00 . A A . 40 VAL HG13 1 1
11 25468 1 1 40 VAL HG21 H 2.004 12.340 -14.899 1.00 . A A . 40 VAL HG21 1 1
11 25469 1 1 40 VAL HG22 H 1.450 13.004 -13.353 1.00 . A A . 40 VAL HG22 1 1
11 25470 1 1 40 VAL HG23 H 0.974 13.796 -14.867 1.00 . A A . 40 VAL HG23 1 1
11 25471 1 1 40 VAL N N 3.797 13.153 -12.210 1.00 . A A . 40 VAL N 1 1
11 25472 1 1 40 VAL O O 6.245 14.051 -14.574 1.00 . A A . 40 VAL O 1 1
11 25473 1 1 41 SER C C 8.101 15.106 -12.505 1.00 . A A . 41 SER C 1 1
11 25474 1 1 41 SER CA C 6.845 15.953 -12.674 1.00 . A A . 41 SER CA 1 1
11 25475 1 1 41 SER CB C 6.733 16.983 -11.549 1.00 . A A . 41 SER CB 1 1
11 25476 1 1 41 SER H H 4.975 15.222 -11.948 1.00 . A A . 41 SER H 1 1
11 25477 1 1 41 SER HA H 6.914 16.481 -13.626 1.00 . A A . 41 SER HA 1 1
11 25478 1 1 41 SER HB2 H 5.860 17.613 -11.721 1.00 . A A . 41 SER HB2 1 1
11 25479 1 1 41 SER HB3 H 6.617 16.467 -10.595 1.00 . A A . 41 SER HB3 1 1
11 25480 1 1 41 SER HG H 7.783 18.440 -10.817 1.00 . A A . 41 SER HG 1 1
11 25481 1 1 41 SER N N 5.657 15.120 -12.687 1.00 . A A . 41 SER N 1 1
11 25482 1 1 41 SER O O 9.102 15.337 -13.177 1.00 . A A . 41 SER O 1 1
11 25483 1 1 41 SER OG O 7.893 17.786 -11.511 1.00 . A A . 41 SER OG 1 1
11 25484 1 1 42 MET C C 9.499 12.348 -12.579 1.00 . A A . 42 MET C 1 1
11 25485 1 1 42 MET CA C 9.181 13.233 -11.372 1.00 . A A . 42 MET CA 1 1
11 25486 1 1 42 MET CB C 8.886 12.364 -10.148 1.00 . A A . 42 MET CB 1 1
11 25487 1 1 42 MET CE C 9.533 15.782 -9.099 1.00 . A A . 42 MET CE 1 1
11 25488 1 1 42 MET CG C 9.326 13.016 -8.832 1.00 . A A . 42 MET CG 1 1
11 25489 1 1 42 MET H H 7.211 13.983 -11.061 1.00 . A A . 42 MET H 1 1
11 25490 1 1 42 MET HA H 10.067 13.832 -11.167 1.00 . A A . 42 MET HA 1 1
11 25491 1 1 42 MET HB2 H 7.823 12.125 -10.106 1.00 . A A . 42 MET HB2 1 1
11 25492 1 1 42 MET HB3 H 9.438 11.430 -10.253 1.00 . A A . 42 MET HB3 1 1
11 25493 1 1 42 MET HE1 H 9.565 15.663 -10.182 1.00 . A A . 42 MET HE1 1 1
11 25494 1 1 42 MET HE2 H 9.140 16.771 -8.862 1.00 . A A . 42 MET HE2 1 1
11 25495 1 1 42 MET HE3 H 10.541 15.691 -8.696 1.00 . A A . 42 MET HE3 1 1
11 25496 1 1 42 MET HG2 H 9.159 12.286 -8.040 1.00 . A A . 42 MET HG2 1 1
11 25497 1 1 42 MET HG3 H 10.395 13.222 -8.877 1.00 . A A . 42 MET HG3 1 1
11 25498 1 1 42 MET N N 8.050 14.119 -11.607 1.00 . A A . 42 MET N 1 1
11 25499 1 1 42 MET O O 10.605 11.817 -12.663 1.00 . A A . 42 MET O 1 1
11 25500 1 1 42 MET SD S 8.463 14.528 -8.348 1.00 . A A . 42 MET SD 1 1
11 25501 1 1 43 VAL C C 9.532 12.178 -15.746 1.00 . A A . 43 VAL C 1 1
11 25502 1 1 43 VAL CA C 8.799 11.354 -14.694 1.00 . A A . 43 VAL CA 1 1
11 25503 1 1 43 VAL CB C 7.466 10.849 -15.249 1.00 . A A . 43 VAL CB 1 1
11 25504 1 1 43 VAL CG1 C 7.655 10.149 -16.592 1.00 . A A . 43 VAL CG1 1 1
11 25505 1 1 43 VAL CG2 C 6.840 9.855 -14.270 1.00 . A A . 43 VAL CG2 1 1
11 25506 1 1 43 VAL H H 7.653 12.616 -13.412 1.00 . A A . 43 VAL H 1 1
11 25507 1 1 43 VAL HA H 9.413 10.498 -14.421 1.00 . A A . 43 VAL HA 1 1
11 25508 1 1 43 VAL HB H 6.795 11.695 -15.399 1.00 . A A . 43 VAL HB 1 1
11 25509 1 1 43 VAL HG11 H 8.432 9.389 -16.515 1.00 . A A . 43 VAL HG11 1 1
11 25510 1 1 43 VAL HG12 H 6.716 9.678 -16.882 1.00 . A A . 43 VAL HG12 1 1
11 25511 1 1 43 VAL HG13 H 7.927 10.884 -17.349 1.00 . A A . 43 VAL HG13 1 1
11 25512 1 1 43 VAL HG21 H 6.716 10.327 -13.296 1.00 . A A . 43 VAL HG21 1 1
11 25513 1 1 43 VAL HG22 H 5.863 9.541 -14.640 1.00 . A A . 43 VAL HG22 1 1
11 25514 1 1 43 VAL HG23 H 7.484 8.982 -14.169 1.00 . A A . 43 VAL HG23 1 1
11 25515 1 1 43 VAL N N 8.557 12.174 -13.513 1.00 . A A . 43 VAL N 1 1
11 25516 1 1 43 VAL O O 10.291 11.626 -16.537 1.00 . A A . 43 VAL O 1 1
11 25517 1 1 44 ILE C C 11.485 14.518 -16.280 1.00 . A A . 44 ILE C 1 1
11 25518 1 1 44 ILE CA C 10.031 14.347 -16.715 1.00 . A A . 44 ILE CA 1 1
11 25519 1 1 44 ILE CB C 9.303 15.693 -16.849 1.00 . A A . 44 ILE CB 1 1
11 25520 1 1 44 ILE CD1 C 7.721 14.637 -18.562 1.00 . A A . 44 ILE CD1 1 1
11 25521 1 1 44 ILE CG1 C 7.847 15.500 -17.307 1.00 . A A . 44 ILE CG1 1 1
11 25522 1 1 44 ILE CG2 C 10.043 16.591 -17.845 1.00 . A A . 44 ILE CG2 1 1
11 25523 1 1 44 ILE H H 8.678 13.923 -15.117 1.00 . A A . 44 ILE H 1 1
11 25524 1 1 44 ILE HA H 10.042 13.857 -17.688 1.00 . A A . 44 ILE HA 1 1
11 25525 1 1 44 ILE HB H 9.303 16.196 -15.882 1.00 . A A . 44 ILE HB 1 1
11 25526 1 1 44 ILE HD11 H 8.078 13.626 -18.363 1.00 . A A . 44 ILE HD11 1 1
11 25527 1 1 44 ILE HD12 H 6.670 14.583 -18.849 1.00 . A A . 44 ILE HD12 1 1
11 25528 1 1 44 ILE HD13 H 8.293 15.077 -19.378 1.00 . A A . 44 ILE HD13 1 1
11 25529 1 1 44 ILE HG12 H 7.290 15.025 -16.500 1.00 . A A . 44 ILE HG12 1 1
11 25530 1 1 44 ILE HG13 H 7.399 16.473 -17.507 1.00 . A A . 44 ILE HG13 1 1
11 25531 1 1 44 ILE HG21 H 10.128 16.092 -18.811 1.00 . A A . 44 ILE HG21 1 1
11 25532 1 1 44 ILE HG22 H 9.494 17.526 -17.968 1.00 . A A . 44 ILE HG22 1 1
11 25533 1 1 44 ILE HG23 H 11.041 16.820 -17.474 1.00 . A A . 44 ILE HG23 1 1
11 25534 1 1 44 ILE N N 9.323 13.498 -15.766 1.00 . A A . 44 ILE N 1 1
11 25535 1 1 44 ILE O O 12.366 14.709 -17.120 1.00 . A A . 44 ILE O 1 1
11 25536 1 1 45 TYR C C 14.007 13.302 -14.708 1.00 . A A . 45 TYR C 1 1
11 25537 1 1 45 TYR CA C 13.107 14.511 -14.450 1.00 . A A . 45 TYR CA 1 1
11 25538 1 1 45 TYR CB C 13.127 14.953 -12.989 1.00 . A A . 45 TYR CB 1 1
11 25539 1 1 45 TYR CD1 C 14.104 17.157 -12.259 1.00 . A A . 45 TYR CD1 1 1
11 25540 1 1 45 TYR CD2 C 11.842 17.126 -13.146 1.00 . A A . 45 TYR CD2 1 1
11 25541 1 1 45 TYR CE1 C 14.008 18.539 -12.054 1.00 . A A . 45 TYR CE1 1 1
11 25542 1 1 45 TYR CE2 C 11.739 18.512 -12.946 1.00 . A A . 45 TYR CE2 1 1
11 25543 1 1 45 TYR CG C 13.018 16.449 -12.796 1.00 . A A . 45 TYR CG 1 1
11 25544 1 1 45 TYR CZ C 12.826 19.225 -12.394 1.00 . A A . 45 TYR CZ 1 1
11 25545 1 1 45 TYR H H 10.989 14.345 -14.315 1.00 . A A . 45 TYR H 1 1
11 25546 1 1 45 TYR HA H 13.590 15.322 -14.996 1.00 . A A . 45 TYR HA 1 1
11 25547 1 1 45 TYR HB2 H 12.316 14.462 -12.451 1.00 . A A . 45 TYR HB2 1 1
11 25548 1 1 45 TYR HB3 H 14.064 14.627 -12.538 1.00 . A A . 45 TYR HB3 1 1
11 25549 1 1 45 TYR HD1 H 15.013 16.634 -12.002 1.00 . A A . 45 TYR HD1 1 1
11 25550 1 1 45 TYR HD2 H 11.011 16.587 -13.574 1.00 . A A . 45 TYR HD2 1 1
11 25551 1 1 45 TYR HE1 H 14.838 19.086 -11.632 1.00 . A A . 45 TYR HE1 1 1
11 25552 1 1 45 TYR HE2 H 10.829 19.028 -13.212 1.00 . A A . 45 TYR HE2 1 1
11 25553 1 1 45 TYR HH H 11.911 20.945 -12.506 1.00 . A A . 45 TYR HH 1 1
11 25554 1 1 45 TYR N N 11.749 14.446 -14.972 1.00 . A A . 45 TYR N 1 1
11 25555 1 1 45 TYR O O 15.227 13.415 -14.617 1.00 . A A . 45 TYR O 1 1
11 25556 1 1 45 TYR OH O 12.739 20.571 -12.196 1.00 . A A . 45 TYR OH 1 1
11 25557 1 1 46 LYS C C 14.423 10.871 -16.890 1.00 . A A . 46 LYS C 1 1
11 25558 1 1 46 LYS CA C 14.196 10.958 -15.380 1.00 . A A . 46 LYS CA 1 1
11 25559 1 1 46 LYS CB C 13.522 9.685 -14.848 1.00 . A A . 46 LYS CB 1 1
11 25560 1 1 46 LYS CD C 11.690 7.999 -15.284 1.00 . A A . 46 LYS CD 1 1
11 25561 1 1 46 LYS CE C 11.533 7.645 -13.807 1.00 . A A . 46 LYS CE 1 1
11 25562 1 1 46 LYS CG C 12.145 9.448 -15.472 1.00 . A A . 46 LYS CG 1 1
11 25563 1 1 46 LYS H H 12.409 12.091 -15.052 1.00 . A A . 46 LYS H 1 1
11 25564 1 1 46 LYS HA H 15.174 11.038 -14.909 1.00 . A A . 46 LYS HA 1 1
11 25565 1 1 46 LYS HB2 H 14.170 8.842 -15.087 1.00 . A A . 46 LYS HB2 1 1
11 25566 1 1 46 LYS HB3 H 13.424 9.743 -13.765 1.00 . A A . 46 LYS HB3 1 1
11 25567 1 1 46 LYS HD2 H 10.734 7.862 -15.791 1.00 . A A . 46 LYS HD2 1 1
11 25568 1 1 46 LYS HD3 H 12.431 7.343 -15.741 1.00 . A A . 46 LYS HD3 1 1
11 25569 1 1 46 LYS HE2 H 12.453 7.902 -13.282 1.00 . A A . 46 LYS HE2 1 1
11 25570 1 1 46 LYS HE3 H 10.711 8.226 -13.388 1.00 . A A . 46 LYS HE3 1 1
11 25571 1 1 46 LYS HG2 H 11.426 10.125 -15.011 1.00 . A A . 46 LYS HG2 1 1
11 25572 1 1 46 LYS HG3 H 12.189 9.652 -16.542 1.00 . A A . 46 LYS HG3 1 1
11 25573 1 1 46 LYS HZ1 H 10.396 5.943 -14.075 1.00 . A A . 46 LYS HZ1 1 1
11 25574 1 1 46 LYS HZ2 H 12.002 5.658 -14.054 1.00 . A A . 46 LYS HZ2 1 1
11 25575 1 1 46 LYS HZ3 H 11.208 5.977 -12.650 1.00 . A A . 46 LYS HZ3 1 1
11 25576 1 1 46 LYS N N 13.417 12.146 -15.034 1.00 . A A . 46 LYS N 1 1
11 25577 1 1 46 LYS NZ N 11.265 6.205 -13.633 1.00 . A A . 46 LYS NZ 1 1
11 25578 1 1 46 LYS O O 15.088 9.945 -17.347 1.00 . A A . 46 LYS O 1 1
11 25579 1 1 47 TRP C C 15.468 12.287 -19.452 1.00 . A A . 47 TRP C 1 1
11 25580 1 1 47 TRP CA C 14.058 11.810 -19.105 1.00 . A A . 47 TRP CA 1 1
11 25581 1 1 47 TRP CB C 12.996 12.692 -19.764 1.00 . A A . 47 TRP CB 1 1
11 25582 1 1 47 TRP CD1 C 13.656 11.818 -22.050 1.00 . A A . 47 TRP CD1 1 1
11 25583 1 1 47 TRP CD2 C 12.331 13.617 -22.183 1.00 . A A . 47 TRP CD2 1 1
11 25584 1 1 47 TRP CE2 C 12.649 13.234 -23.517 1.00 . A A . 47 TRP CE2 1 1
11 25585 1 1 47 TRP CE3 C 11.483 14.731 -22.029 1.00 . A A . 47 TRP CE3 1 1
11 25586 1 1 47 TRP CG C 13.004 12.702 -21.262 1.00 . A A . 47 TRP CG 1 1
11 25587 1 1 47 TRP CH2 C 11.335 15.027 -24.446 1.00 . A A . 47 TRP CH2 1 1
11 25588 1 1 47 TRP CZ2 C 12.177 13.927 -24.637 1.00 . A A . 47 TRP CZ2 1 1
11 25589 1 1 47 TRP CZ3 C 10.990 15.427 -23.145 1.00 . A A . 47 TRP CZ3 1 1
11 25590 1 1 47 TRP H H 13.339 12.561 -17.251 1.00 . A A . 47 TRP H 1 1
11 25591 1 1 47 TRP HA H 13.941 10.789 -19.471 1.00 . A A . 47 TRP HA 1 1
11 25592 1 1 47 TRP HB2 H 12.015 12.351 -19.434 1.00 . A A . 47 TRP HB2 1 1
11 25593 1 1 47 TRP HB3 H 13.133 13.716 -19.414 1.00 . A A . 47 TRP HB3 1 1
11 25594 1 1 47 TRP HD1 H 14.252 10.988 -21.701 1.00 . A A . 47 TRP HD1 1 1
11 25595 1 1 47 TRP HE1 H 13.858 11.584 -24.123 1.00 . A A . 47 TRP HE1 1 1
11 25596 1 1 47 TRP HE3 H 11.211 15.050 -21.034 1.00 . A A . 47 TRP HE3 1 1
11 25597 1 1 47 TRP HH2 H 10.948 15.564 -25.300 1.00 . A A . 47 TRP HH2 1 1
11 25598 1 1 47 TRP HZ2 H 12.459 13.624 -25.634 1.00 . A A . 47 TRP HZ2 1 1
11 25599 1 1 47 TRP HZ3 H 10.345 16.283 -23.009 1.00 . A A . 47 TRP HZ3 1 1
11 25600 1 1 47 TRP N N 13.882 11.816 -17.665 1.00 . A A . 47 TRP N 1 1
11 25601 1 1 47 TRP NE1 N 13.453 12.126 -23.374 1.00 . A A . 47 TRP NE1 1 1
11 25602 1 1 47 TRP O O 15.888 13.365 -19.034 1.00 . A A . 47 TRP O 1 1
11 25603 1 1 48 ASP C C 17.731 12.979 -21.538 1.00 . A A . 48 ASP C 1 1
11 25604 1 1 48 ASP CA C 17.565 11.785 -20.606 1.00 . A A . 48 ASP CA 1 1
11 25605 1 1 48 ASP CB C 18.214 10.545 -21.215 1.00 . A A . 48 ASP CB 1 1
11 25606 1 1 48 ASP CG C 18.560 9.482 -20.174 1.00 . A A . 48 ASP CG 1 1
11 25607 1 1 48 ASP H H 15.795 10.616 -20.557 1.00 . A A . 48 ASP H 1 1
11 25608 1 1 48 ASP HA H 18.117 12.031 -19.699 1.00 . A A . 48 ASP HA 1 1
11 25609 1 1 48 ASP HB2 H 17.543 10.122 -21.963 1.00 . A A . 48 ASP HB2 1 1
11 25610 1 1 48 ASP HB3 H 19.121 10.859 -21.732 1.00 . A A . 48 ASP HB3 1 1
11 25611 1 1 48 ASP N N 16.198 11.480 -20.223 1.00 . A A . 48 ASP N 1 1
11 25612 1 1 48 ASP O O 18.603 13.820 -21.322 1.00 . A A . 48 ASP O 1 1
11 25613 1 1 48 ASP OD1 O 18.901 8.356 -20.596 1.00 . A A . 48 ASP OD1 1 1
11 25614 1 1 48 ASP OD2 O 18.482 9.788 -18.964 1.00 . A A . 48 ASP OD2 1 1
11 25615 1 1 49 ALA C C 16.744 15.489 -22.951 1.00 . A A . 49 ALA C 1 1
11 25616 1 1 49 ALA CA C 17.027 14.121 -23.567 1.00 . A A . 49 ALA CA 1 1
11 25617 1 1 49 ALA CB C 16.091 13.835 -24.737 1.00 . A A . 49 ALA CB 1 1
11 25618 1 1 49 ALA H H 16.172 12.370 -22.699 1.00 . A A . 49 ALA H 1 1
11 25619 1 1 49 ALA HA H 18.052 14.119 -23.940 1.00 . A A . 49 ALA HA 1 1
11 25620 1 1 49 ALA HB1 H 15.057 13.908 -24.401 1.00 . A A . 49 ALA HB1 1 1
11 25621 1 1 49 ALA HB2 H 16.259 14.563 -25.530 1.00 . A A . 49 ALA HB2 1 1
11 25622 1 1 49 ALA HB3 H 16.297 12.836 -25.121 1.00 . A A . 49 ALA HB3 1 1
11 25623 1 1 49 ALA N N 16.896 13.062 -22.578 1.00 . A A . 49 ALA N 1 1
11 25624 1 1 49 ALA O O 17.252 16.491 -23.446 1.00 . A A . 49 ALA O 1 1
11 25625 1 1 50 LEU C C 16.832 17.114 -20.233 1.00 . A A . 50 LEU C 1 1
11 25626 1 1 50 LEU CA C 15.683 16.794 -21.190 1.00 . A A . 50 LEU CA 1 1
11 25627 1 1 50 LEU CB C 14.360 16.671 -20.425 1.00 . A A . 50 LEU CB 1 1
11 25628 1 1 50 LEU CD1 C 14.409 19.146 -19.787 1.00 . A A . 50 LEU CD1 1 1
11 25629 1 1 50 LEU CD2 C 13.020 18.387 -21.697 1.00 . A A . 50 LEU CD2 1 1
11 25630 1 1 50 LEU CG C 13.574 17.986 -20.328 1.00 . A A . 50 LEU CG 1 1
11 25631 1 1 50 LEU H H 15.528 14.691 -21.525 1.00 . A A . 50 LEU H 1 1
11 25632 1 1 50 LEU HA H 15.606 17.592 -21.928 1.00 . A A . 50 LEU HA 1 1
11 25633 1 1 50 LEU HB2 H 13.728 15.940 -20.929 1.00 . A A . 50 LEU HB2 1 1
11 25634 1 1 50 LEU HB3 H 14.561 16.303 -19.419 1.00 . A A . 50 LEU HB3 1 1
11 25635 1 1 50 LEU HD11 H 15.190 19.411 -20.500 1.00 . A A . 50 LEU HD11 1 1
11 25636 1 1 50 LEU HD12 H 13.763 20.013 -19.644 1.00 . A A . 50 LEU HD12 1 1
11 25637 1 1 50 LEU HD13 H 14.860 18.862 -18.836 1.00 . A A . 50 LEU HD13 1 1
11 25638 1 1 50 LEU HD21 H 13.838 18.590 -22.387 1.00 . A A . 50 LEU HD21 1 1
11 25639 1 1 50 LEU HD22 H 12.410 17.573 -22.092 1.00 . A A . 50 LEU HD22 1 1
11 25640 1 1 50 LEU HD23 H 12.412 19.285 -21.588 1.00 . A A . 50 LEU HD23 1 1
11 25641 1 1 50 LEU HG H 12.740 17.824 -19.647 1.00 . A A . 50 LEU HG 1 1
11 25642 1 1 50 LEU N N 15.950 15.539 -21.876 1.00 . A A . 50 LEU N 1 1
11 25643 1 1 50 LEU O O 17.255 18.261 -20.104 1.00 . A A . 50 LEU O 1 1
11 25644 1 1 51 ASP C C 19.720 16.796 -19.212 1.00 . A A . 51 ASP C 1 1
11 25645 1 1 51 ASP CA C 18.434 16.239 -18.604 1.00 . A A . 51 ASP CA 1 1
11 25646 1 1 51 ASP CB C 18.670 14.923 -17.856 1.00 . A A . 51 ASP CB 1 1
11 25647 1 1 51 ASP CG C 20.001 14.898 -17.110 1.00 . A A . 51 ASP CG 1 1
11 25648 1 1 51 ASP H H 16.966 15.160 -19.699 1.00 . A A . 51 ASP H 1 1
11 25649 1 1 51 ASP HA H 18.111 16.967 -17.860 1.00 . A A . 51 ASP HA 1 1
11 25650 1 1 51 ASP HB2 H 17.851 14.759 -17.155 1.00 . A A . 51 ASP HB2 1 1
11 25651 1 1 51 ASP HB3 H 18.672 14.107 -18.578 1.00 . A A . 51 ASP HB3 1 1
11 25652 1 1 51 ASP N N 17.345 16.085 -19.554 1.00 . A A . 51 ASP N 1 1
11 25653 1 1 51 ASP O O 20.389 17.636 -18.618 1.00 . A A . 51 ASP O 1 1
11 25654 1 1 51 ASP OD1 O 20.249 15.849 -16.336 1.00 . A A . 51 ASP OD1 1 1
11 25655 1 1 51 ASP OD2 O 20.760 13.928 -17.323 1.00 . A A . 51 ASP OD2 1 1
11 25656 1 1 52 VAL C C 21.024 18.178 -21.742 1.00 . A A . 52 VAL C 1 1
11 25657 1 1 52 VAL CA C 21.262 16.813 -21.106 1.00 . A A . 52 VAL CA 1 1
11 25658 1 1 52 VAL CB C 21.700 15.796 -22.166 1.00 . A A . 52 VAL CB 1 1
11 25659 1 1 52 VAL CG1 C 21.918 14.415 -21.540 1.00 . A A . 52 VAL CG1 1 1
11 25660 1 1 52 VAL CG2 C 20.672 15.705 -23.294 1.00 . A A . 52 VAL CG2 1 1
11 25661 1 1 52 VAL H H 19.509 15.623 -20.866 1.00 . A A . 52 VAL H 1 1
11 25662 1 1 52 VAL HA H 22.066 16.924 -20.379 1.00 . A A . 52 VAL HA 1 1
11 25663 1 1 52 VAL HB H 22.646 16.130 -22.593 1.00 . A A . 52 VAL HB 1 1
11 25664 1 1 52 VAL HG11 H 22.664 14.482 -20.747 1.00 . A A . 52 VAL HG11 1 1
11 25665 1 1 52 VAL HG12 H 20.987 14.036 -21.121 1.00 . A A . 52 VAL HG12 1 1
11 25666 1 1 52 VAL HG13 H 22.270 13.720 -22.302 1.00 . A A . 52 VAL HG13 1 1
11 25667 1 1 52 VAL HG21 H 20.572 16.679 -23.775 1.00 . A A . 52 VAL HG21 1 1
11 25668 1 1 52 VAL HG22 H 20.998 14.974 -24.034 1.00 . A A . 52 VAL HG22 1 1
11 25669 1 1 52 VAL HG23 H 19.705 15.413 -22.884 1.00 . A A . 52 VAL HG23 1 1
11 25670 1 1 52 VAL N N 20.071 16.332 -20.416 1.00 . A A . 52 VAL N 1 1
11 25671 1 1 52 VAL O O 21.979 18.907 -22.002 1.00 . A A . 52 VAL O 1 1
11 25672 1 1 53 ALA C C 19.642 20.977 -21.677 1.00 . A A . 53 ALA C 1 1
11 25673 1 1 53 ALA CA C 19.457 19.808 -22.640 1.00 . A A . 53 ALA CA 1 1
11 25674 1 1 53 ALA CB C 18.020 19.750 -23.149 1.00 . A A . 53 ALA CB 1 1
11 25675 1 1 53 ALA H H 19.009 17.925 -21.749 1.00 . A A . 53 ALA H 1 1
11 25676 1 1 53 ALA HA H 20.122 19.949 -23.492 1.00 . A A . 53 ALA HA 1 1
11 25677 1 1 53 ALA HB1 H 17.337 19.620 -22.309 1.00 . A A . 53 ALA HB1 1 1
11 25678 1 1 53 ALA HB2 H 17.786 20.676 -23.673 1.00 . A A . 53 ALA HB2 1 1
11 25679 1 1 53 ALA HB3 H 17.904 18.913 -23.837 1.00 . A A . 53 ALA HB3 1 1
11 25680 1 1 53 ALA N N 19.767 18.542 -21.998 1.00 . A A . 53 ALA N 1 1
11 25681 1 1 53 ALA O O 20.020 22.070 -22.101 1.00 . A A . 53 ALA O 1 1
11 25682 1 1 54 VAL C C 20.992 21.805 -18.866 1.00 . A A . 54 VAL C 1 1
11 25683 1 1 54 VAL CA C 19.549 21.783 -19.368 1.00 . A A . 54 VAL CA 1 1
11 25684 1 1 54 VAL CB C 18.548 21.547 -18.227 1.00 . A A . 54 VAL CB 1 1
11 25685 1 1 54 VAL CG1 C 18.760 20.198 -17.542 1.00 . A A . 54 VAL CG1 1 1
11 25686 1 1 54 VAL CG2 C 18.673 22.635 -17.162 1.00 . A A . 54 VAL CG2 1 1
11 25687 1 1 54 VAL H H 19.046 19.843 -20.104 1.00 . A A . 54 VAL H 1 1
11 25688 1 1 54 VAL HA H 19.328 22.755 -19.809 1.00 . A A . 54 VAL HA 1 1
11 25689 1 1 54 VAL HB H 17.539 21.579 -18.638 1.00 . A A . 54 VAL HB 1 1
11 25690 1 1 54 VAL HG11 H 18.625 19.395 -18.267 1.00 . A A . 54 VAL HG11 1 1
11 25691 1 1 54 VAL HG12 H 19.760 20.145 -17.113 1.00 . A A . 54 VAL HG12 1 1
11 25692 1 1 54 VAL HG13 H 18.026 20.085 -16.743 1.00 . A A . 54 VAL HG13 1 1
11 25693 1 1 54 VAL HG21 H 17.903 22.490 -16.403 1.00 . A A . 54 VAL HG21 1 1
11 25694 1 1 54 VAL HG22 H 19.651 22.575 -16.687 1.00 . A A . 54 VAL HG22 1 1
11 25695 1 1 54 VAL HG23 H 18.548 23.613 -17.626 1.00 . A A . 54 VAL HG23 1 1
11 25696 1 1 54 VAL N N 19.377 20.755 -20.387 1.00 . A A . 54 VAL N 1 1
11 25697 1 1 54 VAL O O 21.456 22.831 -18.377 1.00 . A A . 54 VAL O 1 1
11 25698 1 1 55 GLU C C 24.066 21.119 -19.598 1.00 . A A . 55 GLU C 1 1
11 25699 1 1 55 GLU CA C 23.094 20.611 -18.534 1.00 . A A . 55 GLU CA 1 1
11 25700 1 1 55 GLU CB C 23.417 19.170 -18.128 1.00 . A A . 55 GLU CB 1 1
11 25701 1 1 55 GLU CD C 23.168 19.697 -15.643 1.00 . A A . 55 GLU CD 1 1
11 25702 1 1 55 GLU CG C 22.717 18.818 -16.810 1.00 . A A . 55 GLU CG 1 1
11 25703 1 1 55 GLU H H 21.292 19.858 -19.383 1.00 . A A . 55 GLU H 1 1
11 25704 1 1 55 GLU HA H 23.214 21.252 -17.660 1.00 . A A . 55 GLU HA 1 1
11 25705 1 1 55 GLU HB2 H 23.075 18.493 -18.911 1.00 . A A . 55 GLU HB2 1 1
11 25706 1 1 55 GLU HB3 H 24.493 19.055 -17.995 1.00 . A A . 55 GLU HB3 1 1
11 25707 1 1 55 GLU HG2 H 21.639 18.928 -16.934 1.00 . A A . 55 GLU HG2 1 1
11 25708 1 1 55 GLU HG3 H 22.933 17.777 -16.571 1.00 . A A . 55 GLU HG3 1 1
11 25709 1 1 55 GLU N N 21.712 20.685 -18.983 1.00 . A A . 55 GLU N 1 1
11 25710 1 1 55 GLU O O 25.087 21.712 -19.253 1.00 . A A . 55 GLU O 1 1
11 25711 1 1 55 GLU OE1 O 24.266 20.292 -15.736 1.00 . A A . 55 GLU OE1 1 1
11 25712 1 1 55 GLU OE2 O 22.403 19.770 -14.654 1.00 . A A . 55 GLU OE2 1 1
11 25713 1 1 56 ASN C C 24.018 22.838 -22.377 1.00 . A A . 56 ASN C 1 1
11 25714 1 1 56 ASN CA C 24.552 21.463 -21.969 1.00 . A A . 56 ASN CA 1 1
11 25715 1 1 56 ASN CB C 24.552 20.491 -23.145 1.00 . A A . 56 ASN CB 1 1
11 25716 1 1 56 ASN CG C 25.263 19.191 -22.798 1.00 . A A . 56 ASN CG 1 1
11 25717 1 1 56 ASN H H 22.966 20.332 -21.120 1.00 . A A . 56 ASN H 1 1
11 25718 1 1 56 ASN HA H 25.580 21.595 -21.634 1.00 . A A . 56 ASN HA 1 1
11 25719 1 1 56 ASN HB2 H 23.520 20.280 -23.423 1.00 . A A . 56 ASN HB2 1 1
11 25720 1 1 56 ASN HB3 H 25.056 20.944 -23.999 1.00 . A A . 56 ASN HB3 1 1
11 25721 1 1 56 ASN HD21 H 23.553 18.144 -23.079 1.00 . A A . 56 ASN HD21 1 1
11 25722 1 1 56 ASN HD22 H 24.962 17.193 -22.641 1.00 . A A . 56 ASN HD22 1 1
11 25723 1 1 56 ASN N N 23.767 20.899 -20.880 1.00 . A A . 56 ASN N 1 1
11 25724 1 1 56 ASN ND2 N 24.534 18.084 -22.843 1.00 . A A . 56 ASN ND2 1 1
11 25725 1 1 56 ASN O O 24.601 23.496 -23.236 1.00 . A A . 56 ASN O 1 1
11 25726 1 1 56 ASN OD1 O 26.452 19.177 -22.492 1.00 . A A . 56 ASN OD1 1 1
11 25727 1 1 57 SER C C 22.037 24.830 -23.481 1.00 . A A . 57 SER C 1 1
11 25728 1 1 57 SER CA C 22.300 24.570 -21.999 1.00 . A A . 57 SER CA 1 1
11 25729 1 1 57 SER CB C 23.145 25.670 -21.355 1.00 . A A . 57 SER CB 1 1
11 25730 1 1 57 SER H H 22.459 22.659 -21.090 1.00 . A A . 57 SER H 1 1
11 25731 1 1 57 SER HA H 21.325 24.581 -21.512 1.00 . A A . 57 SER HA 1 1
11 25732 1 1 57 SER HB2 H 24.172 25.606 -21.716 1.00 . A A . 57 SER HB2 1 1
11 25733 1 1 57 SER HB3 H 22.734 26.641 -21.628 1.00 . A A . 57 SER HB3 1 1
11 25734 1 1 57 SER HG H 23.543 24.704 -19.710 1.00 . A A . 57 SER HG 1 1
11 25735 1 1 57 SER N N 22.908 23.267 -21.760 1.00 . A A . 57 SER N 1 1
11 25736 1 1 57 SER O O 22.473 25.847 -24.025 1.00 . A A . 57 SER O 1 1
11 25737 1 1 57 SER OG O 23.124 25.535 -19.947 1.00 . A A . 57 SER OG 1 1
11 25738 1 1 58 TRP C C 19.996 25.264 -25.705 1.00 . A A . 58 TRP C 1 1
11 25739 1 1 58 TRP CA C 20.954 24.081 -25.539 1.00 . A A . 58 TRP CA 1 1
11 25740 1 1 58 TRP CB C 20.283 22.807 -26.053 1.00 . A A . 58 TRP CB 1 1
11 25741 1 1 58 TRP CD1 C 22.429 21.465 -25.829 1.00 . A A . 58 TRP CD1 1 1
11 25742 1 1 58 TRP CD2 C 20.623 20.168 -26.132 1.00 . A A . 58 TRP CD2 1 1
11 25743 1 1 58 TRP CE2 C 21.744 19.293 -26.033 1.00 . A A . 58 TRP CE2 1 1
11 25744 1 1 58 TRP CE3 C 19.365 19.565 -26.325 1.00 . A A . 58 TRP CE3 1 1
11 25745 1 1 58 TRP CG C 21.091 21.547 -25.997 1.00 . A A . 58 TRP CG 1 1
11 25746 1 1 58 TRP CH2 C 20.359 17.341 -26.339 1.00 . A A . 58 TRP CH2 1 1
11 25747 1 1 58 TRP CZ2 C 21.626 17.902 -26.137 1.00 . A A . 58 TRP CZ2 1 1
11 25748 1 1 58 TRP CZ3 C 19.233 18.172 -26.423 1.00 . A A . 58 TRP CZ3 1 1
11 25749 1 1 58 TRP H H 21.019 23.072 -23.660 1.00 . A A . 58 TRP H 1 1
11 25750 1 1 58 TRP HA H 21.852 24.272 -26.127 1.00 . A A . 58 TRP HA 1 1
11 25751 1 1 58 TRP HB2 H 19.372 22.632 -25.481 1.00 . A A . 58 TRP HB2 1 1
11 25752 1 1 58 TRP HB3 H 19.989 22.966 -27.090 1.00 . A A . 58 TRP HB3 1 1
11 25753 1 1 58 TRP HD1 H 23.089 22.311 -25.704 1.00 . A A . 58 TRP HD1 1 1
11 25754 1 1 58 TRP HE1 H 23.774 19.847 -25.720 1.00 . A A . 58 TRP HE1 1 1
11 25755 1 1 58 TRP HE3 H 18.487 20.188 -26.395 1.00 . A A . 58 TRP HE3 1 1
11 25756 1 1 58 TRP HH2 H 20.250 16.270 -26.425 1.00 . A A . 58 TRP HH2 1 1
11 25757 1 1 58 TRP HZ2 H 22.498 17.268 -26.067 1.00 . A A . 58 TRP HZ2 1 1
11 25758 1 1 58 TRP HZ3 H 18.253 17.741 -26.564 1.00 . A A . 58 TRP HZ3 1 1
11 25759 1 1 58 TRP N N 21.325 23.908 -24.138 1.00 . A A . 58 TRP N 1 1
11 25760 1 1 58 TRP NE1 N 22.816 20.140 -25.842 1.00 . A A . 58 TRP NE1 1 1
11 25761 1 1 58 TRP O O 19.832 25.779 -26.810 1.00 . A A . 58 TRP O 1 1
11 25762 1 1 59 GLY C C 19.112 28.018 -23.868 1.00 . A A . 59 GLY C 1 1
11 25763 1 1 59 GLY CA C 18.461 26.829 -24.576 1.00 . A A . 59 GLY CA 1 1
11 25764 1 1 59 GLY H H 19.530 25.209 -23.732 1.00 . A A . 59 GLY H 1 1
11 25765 1 1 59 GLY HA2 H 18.186 27.119 -25.590 1.00 . A A . 59 GLY HA2 1 1
11 25766 1 1 59 GLY HA3 H 17.556 26.553 -24.035 1.00 . A A . 59 GLY HA3 1 1
11 25767 1 1 59 GLY N N 19.367 25.691 -24.604 1.00 . A A . 59 GLY N 1 1
11 25768 1 1 59 GLY O O 20.335 28.164 -23.866 1.00 . A A . 59 GLY O 1 1
11 25769 1 1 60 GLY C C 19.208 29.657 -21.118 1.00 . A A . 60 GLY C 1 1
11 25770 1 1 60 GLY CA C 18.746 30.040 -22.524 1.00 . A A . 60 GLY CA 1 1
11 25771 1 1 60 GLY H H 17.288 28.706 -23.312 1.00 . A A . 60 GLY H 1 1
11 25772 1 1 60 GLY HA2 H 19.573 30.512 -23.055 1.00 . A A . 60 GLY HA2 1 1
11 25773 1 1 60 GLY HA3 H 17.928 30.757 -22.445 1.00 . A A . 60 GLY HA3 1 1
11 25774 1 1 60 GLY N N 18.282 28.876 -23.266 1.00 . A A . 60 GLY N 1 1
11 25775 1 1 60 GLY O O 19.226 28.475 -20.769 1.00 . A A . 60 GLY O 1 1
11 25776 1 1 61 PRO C C 18.812 29.955 -18.064 1.00 . A A . 61 PRO C 1 1
11 25777 1 1 61 PRO CA C 19.993 30.422 -18.916 1.00 . A A . 61 PRO CA 1 1
11 25778 1 1 61 PRO CB C 20.524 31.776 -18.444 1.00 . A A . 61 PRO CB 1 1
11 25779 1 1 61 PRO CD C 19.622 32.053 -20.628 1.00 . A A . 61 PRO CD 1 1
11 25780 1 1 61 PRO CG C 19.743 32.779 -19.290 1.00 . A A . 61 PRO CG 1 1
11 25781 1 1 61 PRO HA H 20.786 29.674 -18.866 1.00 . A A . 61 PRO HA 1 1
11 25782 1 1 61 PRO HB2 H 20.351 31.926 -17.378 1.00 . A A . 61 PRO HB2 1 1
11 25783 1 1 61 PRO HB3 H 21.585 31.852 -18.683 1.00 . A A . 61 PRO HB3 1 1
11 25784 1 1 61 PRO HD2 H 18.716 32.367 -21.146 1.00 . A A . 61 PRO HD2 1 1
11 25785 1 1 61 PRO HD3 H 20.504 32.252 -21.237 1.00 . A A . 61 PRO HD3 1 1
11 25786 1 1 61 PRO HG2 H 18.752 32.925 -18.860 1.00 . A A . 61 PRO HG2 1 1
11 25787 1 1 61 PRO HG3 H 20.273 33.727 -19.386 1.00 . A A . 61 PRO HG3 1 1
11 25788 1 1 61 PRO N N 19.582 30.644 -20.293 1.00 . A A . 61 PRO N 1 1
11 25789 1 1 61 PRO O O 19.005 29.465 -16.951 1.00 . A A . 61 PRO O 1 1
11 25790 1 1 62 ASP C C 15.991 28.210 -18.229 1.00 . A A . 62 ASP C 1 1
11 25791 1 1 62 ASP CA C 16.366 29.661 -17.940 1.00 . A A . 62 ASP CA 1 1
11 25792 1 1 62 ASP CB C 15.205 30.627 -18.211 1.00 . A A . 62 ASP CB 1 1
11 25793 1 1 62 ASP CG C 15.055 31.033 -19.679 1.00 . A A . 62 ASP CG 1 1
11 25794 1 1 62 ASP H H 17.498 30.542 -19.489 1.00 . A A . 62 ASP H 1 1
11 25795 1 1 62 ASP HA H 16.548 29.700 -16.866 1.00 . A A . 62 ASP HA 1 1
11 25796 1 1 62 ASP HB2 H 14.272 30.186 -17.860 1.00 . A A . 62 ASP HB2 1 1
11 25797 1 1 62 ASP HB3 H 15.380 31.536 -17.634 1.00 . A A . 62 ASP HB3 1 1
11 25798 1 1 62 ASP N N 17.593 30.103 -18.585 1.00 . A A . 62 ASP N 1 1
11 25799 1 1 62 ASP O O 14.869 27.789 -17.952 1.00 . A A . 62 ASP O 1 1
11 25800 1 1 62 ASP OD1 O 15.823 30.529 -20.528 1.00 . A A . 62 ASP OD1 1 1
11 25801 1 1 62 ASP OD2 O 14.153 31.858 -19.939 1.00 . A A . 62 ASP OD2 1 1
11 25802 1 1 63 SER C C 16.234 25.210 -17.944 1.00 . A A . 63 SER C 1 1
11 25803 1 1 63 SER CA C 16.663 26.044 -19.149 1.00 . A A . 63 SER CA 1 1
11 25804 1 1 63 SER CB C 17.927 25.443 -19.762 1.00 . A A . 63 SER CB 1 1
11 25805 1 1 63 SER H H 17.841 27.812 -18.977 1.00 . A A . 63 SER H 1 1
11 25806 1 1 63 SER HA H 15.867 26.008 -19.893 1.00 . A A . 63 SER HA 1 1
11 25807 1 1 63 SER HB2 H 18.772 25.596 -19.091 1.00 . A A . 63 SER HB2 1 1
11 25808 1 1 63 SER HB3 H 17.783 24.371 -19.895 1.00 . A A . 63 SER HB3 1 1
11 25809 1 1 63 SER HG H 18.496 26.938 -20.869 1.00 . A A . 63 SER HG 1 1
11 25810 1 1 63 SER N N 16.925 27.432 -18.787 1.00 . A A . 63 SER N 1 1
11 25811 1 1 63 SER O O 15.487 24.241 -18.095 1.00 . A A . 63 SER O 1 1
11 25812 1 1 63 SER OG O 18.202 26.035 -21.012 1.00 . A A . 63 SER OG 1 1
11 25813 1 1 64 ALA C C 14.937 25.240 -15.049 1.00 . A A . 64 ALA C 1 1
11 25814 1 1 64 ALA CA C 16.353 24.892 -15.513 1.00 . A A . 64 ALA CA 1 1
11 25815 1 1 64 ALA CB C 17.370 25.280 -14.447 1.00 . A A . 64 ALA CB 1 1
11 25816 1 1 64 ALA H H 17.327 26.366 -16.689 1.00 . A A . 64 ALA H 1 1
11 25817 1 1 64 ALA HA H 16.399 23.815 -15.674 1.00 . A A . 64 ALA HA 1 1
11 25818 1 1 64 ALA HB1 H 17.322 26.355 -14.277 1.00 . A A . 64 ALA HB1 1 1
11 25819 1 1 64 ALA HB2 H 17.145 24.752 -13.520 1.00 . A A . 64 ALA HB2 1 1
11 25820 1 1 64 ALA HB3 H 18.370 25.011 -14.784 1.00 . A A . 64 ALA HB3 1 1
11 25821 1 1 64 ALA N N 16.698 25.578 -16.747 1.00 . A A . 64 ALA N 1 1
11 25822 1 1 64 ALA O O 14.396 24.570 -14.170 1.00 . A A . 64 ALA O 1 1
11 25823 1 1 65 GLU C C 11.992 26.204 -16.360 1.00 . A A . 65 GLU C 1 1
11 25824 1 1 65 GLU CA C 12.982 26.698 -15.303 1.00 . A A . 65 GLU CA 1 1
11 25825 1 1 65 GLU CB C 12.935 28.226 -15.210 1.00 . A A . 65 GLU CB 1 1
11 25826 1 1 65 GLU CD C 13.559 28.355 -12.733 1.00 . A A . 65 GLU CD 1 1
11 25827 1 1 65 GLU CG C 13.907 28.780 -14.163 1.00 . A A . 65 GLU CG 1 1
11 25828 1 1 65 GLU H H 14.842 26.806 -16.330 1.00 . A A . 65 GLU H 1 1
11 25829 1 1 65 GLU HA H 12.698 26.266 -14.344 1.00 . A A . 65 GLU HA 1 1
11 25830 1 1 65 GLU HB2 H 13.199 28.642 -16.182 1.00 . A A . 65 GLU HB2 1 1
11 25831 1 1 65 GLU HB3 H 11.921 28.546 -14.969 1.00 . A A . 65 GLU HB3 1 1
11 25832 1 1 65 GLU HG2 H 14.918 28.451 -14.400 1.00 . A A . 65 GLU HG2 1 1
11 25833 1 1 65 GLU HG3 H 13.886 29.869 -14.211 1.00 . A A . 65 GLU HG3 1 1
11 25834 1 1 65 GLU N N 14.339 26.279 -15.632 1.00 . A A . 65 GLU N 1 1
11 25835 1 1 65 GLU O O 10.827 25.964 -16.048 1.00 . A A . 65 GLU O 1 1
11 25836 1 1 65 GLU OE1 O 14.420 28.569 -11.850 1.00 . A A . 65 GLU OE1 1 1
11 25837 1 1 65 GLU OE2 O 12.444 27.824 -12.522 1.00 . A A . 65 GLU OE2 1 1
11 25838 1 1 66 LYS C C 11.222 24.109 -18.555 1.00 . A A . 66 LYS C 1 1
11 25839 1 1 66 LYS CA C 11.593 25.585 -18.701 1.00 . A A . 66 LYS CA 1 1
11 25840 1 1 66 LYS CB C 12.302 25.818 -20.037 1.00 . A A . 66 LYS CB 1 1
11 25841 1 1 66 LYS CD C 12.012 28.349 -19.920 1.00 . A A . 66 LYS CD 1 1
11 25842 1 1 66 LYS CE C 11.406 29.526 -20.689 1.00 . A A . 66 LYS CE 1 1
11 25843 1 1 66 LYS CG C 11.789 27.076 -20.738 1.00 . A A . 66 LYS CG 1 1
11 25844 1 1 66 LYS H H 13.408 26.265 -17.816 1.00 . A A . 66 LYS H 1 1
11 25845 1 1 66 LYS HA H 10.662 26.151 -18.682 1.00 . A A . 66 LYS HA 1 1
11 25846 1 1 66 LYS HB2 H 13.379 25.897 -19.884 1.00 . A A . 66 LYS HB2 1 1
11 25847 1 1 66 LYS HB3 H 12.110 24.968 -20.692 1.00 . A A . 66 LYS HB3 1 1
11 25848 1 1 66 LYS HD2 H 11.518 28.263 -18.952 1.00 . A A . 66 LYS HD2 1 1
11 25849 1 1 66 LYS HD3 H 13.080 28.508 -19.773 1.00 . A A . 66 LYS HD3 1 1
11 25850 1 1 66 LYS HE2 H 11.886 29.601 -21.664 1.00 . A A . 66 LYS HE2 1 1
11 25851 1 1 66 LYS HE3 H 10.343 29.330 -20.836 1.00 . A A . 66 LYS HE3 1 1
11 25852 1 1 66 LYS HG2 H 12.300 27.180 -21.696 1.00 . A A . 66 LYS HG2 1 1
11 25853 1 1 66 LYS HG3 H 10.723 26.961 -20.930 1.00 . A A . 66 LYS HG3 1 1
11 25854 1 1 66 LYS HZ1 H 11.165 30.729 -19.041 1.00 . A A . 66 LYS HZ1 1 1
11 25855 1 1 66 LYS HZ2 H 12.556 31.023 -19.875 1.00 . A A . 66 LYS HZ2 1 1
11 25856 1 1 66 LYS HZ3 H 11.122 31.542 -20.467 1.00 . A A . 66 LYS HZ3 1 1
11 25857 1 1 66 LYS N N 12.444 26.048 -17.609 1.00 . A A . 66 LYS N 1 1
11 25858 1 1 66 LYS NZ N 11.575 30.795 -19.961 1.00 . A A . 66 LYS NZ 1 1
11 25859 1 1 66 LYS O O 10.198 23.684 -19.088 1.00 . A A . 66 LYS O 1 1
11 25860 1 1 67 ARG C C 10.559 21.689 -16.739 1.00 . A A . 67 ARG C 1 1
11 25861 1 1 67 ARG CA C 11.770 21.902 -17.647 1.00 . A A . 67 ARG CA 1 1
11 25862 1 1 67 ARG CB C 13.022 21.223 -17.084 1.00 . A A . 67 ARG CB 1 1
11 25863 1 1 67 ARG CD C 14.746 21.173 -15.271 1.00 . A A . 67 ARG CD 1 1
11 25864 1 1 67 ARG CG C 13.422 21.791 -15.721 1.00 . A A . 67 ARG CG 1 1
11 25865 1 1 67 ARG CZ C 16.036 21.115 -13.155 1.00 . A A . 67 ARG CZ 1 1
11 25866 1 1 67 ARG H H 12.862 23.723 -17.427 1.00 . A A . 67 ARG H 1 1
11 25867 1 1 67 ARG HA H 11.544 21.454 -18.615 1.00 . A A . 67 ARG HA 1 1
11 25868 1 1 67 ARG HB2 H 12.836 20.153 -16.986 1.00 . A A . 67 ARG HB2 1 1
11 25869 1 1 67 ARG HB3 H 13.846 21.377 -17.782 1.00 . A A . 67 ARG HB3 1 1
11 25870 1 1 67 ARG HD2 H 14.615 20.093 -15.188 1.00 . A A . 67 ARG HD2 1 1
11 25871 1 1 67 ARG HD3 H 15.510 21.379 -16.019 1.00 . A A . 67 ARG HD3 1 1
11 25872 1 1 67 ARG HE H 14.759 22.592 -13.686 1.00 . A A . 67 ARG HE 1 1
11 25873 1 1 67 ARG HG2 H 13.546 22.872 -15.797 1.00 . A A . 67 ARG HG2 1 1
11 25874 1 1 67 ARG HG3 H 12.649 21.566 -14.987 1.00 . A A . 67 ARG HG3 1 1
11 25875 1 1 67 ARG HH11 H 16.420 19.549 -14.393 1.00 . A A . 67 ARG HH11 1 1
11 25876 1 1 67 ARG HH12 H 17.291 19.545 -12.872 1.00 . A A . 67 ARG HH12 1 1
11 25877 1 1 67 ARG HH21 H 15.887 22.520 -11.694 1.00 . A A . 67 ARG HH21 1 1
11 25878 1 1 67 ARG HH22 H 16.971 21.185 -11.355 1.00 . A A . 67 ARG HH22 1 1
11 25879 1 1 67 ARG N N 12.034 23.324 -17.845 1.00 . A A . 67 ARG N 1 1
11 25880 1 1 67 ARG NE N 15.166 21.714 -13.973 1.00 . A A . 67 ARG NE 1 1
11 25881 1 1 67 ARG NH1 N 16.631 19.978 -13.503 1.00 . A A . 67 ARG NH1 1 1
11 25882 1 1 67 ARG NH2 N 16.321 21.652 -11.971 1.00 . A A . 67 ARG NH2 1 1
11 25883 1 1 67 ARG O O 9.988 20.602 -16.731 1.00 . A A . 67 ARG O 1 1
11 25884 1 1 68 ASP C C 7.664 22.874 -15.886 1.00 . A A . 68 ASP C 1 1
11 25885 1 1 68 ASP CA C 8.977 22.651 -15.139 1.00 . A A . 68 ASP CA 1 1
11 25886 1 1 68 ASP CB C 9.113 23.574 -13.927 1.00 . A A . 68 ASP CB 1 1
11 25887 1 1 68 ASP CG C 10.101 23.046 -12.888 1.00 . A A . 68 ASP CG 1 1
11 25888 1 1 68 ASP H H 10.698 23.575 -15.989 1.00 . A A . 68 ASP H 1 1
11 25889 1 1 68 ASP HA H 8.922 21.632 -14.754 1.00 . A A . 68 ASP HA 1 1
11 25890 1 1 68 ASP HB2 H 9.422 24.562 -14.266 1.00 . A A . 68 ASP HB2 1 1
11 25891 1 1 68 ASP HB3 H 8.136 23.663 -13.450 1.00 . A A . 68 ASP HB3 1 1
11 25892 1 1 68 ASP N N 10.164 22.717 -15.980 1.00 . A A . 68 ASP N 1 1
11 25893 1 1 68 ASP O O 6.591 22.604 -15.345 1.00 . A A . 68 ASP O 1 1
11 25894 1 1 68 ASP OD1 O 10.631 21.930 -13.087 1.00 . A A . 68 ASP OD1 1 1
11 25895 1 1 68 ASP OD2 O 10.316 23.770 -11.892 1.00 . A A . 68 ASP OD2 1 1
11 25896 1 1 69 TRP C C 6.267 22.267 -18.777 1.00 . A A . 69 TRP C 1 1
11 25897 1 1 69 TRP CA C 6.576 23.531 -17.978 1.00 . A A . 69 TRP CA 1 1
11 25898 1 1 69 TRP CB C 6.765 24.759 -18.871 1.00 . A A . 69 TRP CB 1 1
11 25899 1 1 69 TRP CD1 C 4.532 25.081 -20.010 1.00 . A A . 69 TRP CD1 1 1
11 25900 1 1 69 TRP CD2 C 6.174 24.628 -21.468 1.00 . A A . 69 TRP CD2 1 1
11 25901 1 1 69 TRP CE2 C 4.980 24.783 -22.228 1.00 . A A . 69 TRP CE2 1 1
11 25902 1 1 69 TRP CE3 C 7.349 24.335 -22.184 1.00 . A A . 69 TRP CE3 1 1
11 25903 1 1 69 TRP CG C 5.859 24.839 -20.058 1.00 . A A . 69 TRP CG 1 1
11 25904 1 1 69 TRP CH2 C 6.138 24.355 -24.302 1.00 . A A . 69 TRP CH2 1 1
11 25905 1 1 69 TRP CZ2 C 4.951 24.651 -23.621 1.00 . A A . 69 TRP CZ2 1 1
11 25906 1 1 69 TRP CZ3 C 7.333 24.202 -23.583 1.00 . A A . 69 TRP CZ3 1 1
11 25907 1 1 69 TRP H H 8.644 23.619 -17.505 1.00 . A A . 69 TRP H 1 1
11 25908 1 1 69 TRP HA H 5.713 23.722 -17.342 1.00 . A A . 69 TRP HA 1 1
11 25909 1 1 69 TRP HB2 H 6.649 25.657 -18.265 1.00 . A A . 69 TRP HB2 1 1
11 25910 1 1 69 TRP HB3 H 7.788 24.751 -19.248 1.00 . A A . 69 TRP HB3 1 1
11 25911 1 1 69 TRP HD1 H 3.965 25.258 -19.108 1.00 . A A . 69 TRP HD1 1 1
11 25912 1 1 69 TRP HE1 H 3.032 25.222 -21.476 1.00 . A A . 69 TRP HE1 1 1
11 25913 1 1 69 TRP HE3 H 8.281 24.213 -21.653 1.00 . A A . 69 TRP HE3 1 1
11 25914 1 1 69 TRP HH2 H 6.137 24.252 -25.377 1.00 . A A . 69 TRP HH2 1 1
11 25915 1 1 69 TRP HZ2 H 4.027 24.779 -24.163 1.00 . A A . 69 TRP HZ2 1 1
11 25916 1 1 69 TRP HZ3 H 8.250 23.980 -24.109 1.00 . A A . 69 TRP HZ3 1 1
11 25917 1 1 69 TRP N N 7.743 23.363 -17.127 1.00 . A A . 69 TRP N 1 1
11 25918 1 1 69 TRP NE1 N 4.011 25.060 -21.284 1.00 . A A . 69 TRP NE1 1 1
11 25919 1 1 69 TRP O O 5.136 22.056 -19.211 1.00 . A A . 69 TRP O 1 1
11 25920 1 1 70 ILE C C 6.214 19.198 -19.005 1.00 . A A . 70 ILE C 1 1
11 25921 1 1 70 ILE CA C 7.136 20.180 -19.728 1.00 . A A . 70 ILE CA 1 1
11 25922 1 1 70 ILE CB C 8.523 19.566 -19.948 1.00 . A A . 70 ILE CB 1 1
11 25923 1 1 70 ILE CD1 C 8.989 21.016 -22.000 1.00 . A A . 70 ILE CD1 1 1
11 25924 1 1 70 ILE CG1 C 9.479 20.555 -20.629 1.00 . A A . 70 ILE CG1 1 1
11 25925 1 1 70 ILE CG2 C 8.411 18.278 -20.769 1.00 . A A . 70 ILE CG2 1 1
11 25926 1 1 70 ILE H H 8.183 21.633 -18.580 1.00 . A A . 70 ILE H 1 1
11 25927 1 1 70 ILE HA H 6.691 20.413 -20.696 1.00 . A A . 70 ILE HA 1 1
11 25928 1 1 70 ILE HB H 8.943 19.318 -18.973 1.00 . A A . 70 ILE HB 1 1
11 25929 1 1 70 ILE HD11 H 8.027 21.519 -21.893 1.00 . A A . 70 ILE HD11 1 1
11 25930 1 1 70 ILE HD12 H 9.708 21.723 -22.413 1.00 . A A . 70 ILE HD12 1 1
11 25931 1 1 70 ILE HD13 H 8.897 20.162 -22.670 1.00 . A A . 70 ILE HD13 1 1
11 25932 1 1 70 ILE HG12 H 9.601 21.429 -19.989 1.00 . A A . 70 ILE HG12 1 1
11 25933 1 1 70 ILE HG13 H 10.449 20.074 -20.747 1.00 . A A . 70 ILE HG13 1 1
11 25934 1 1 70 ILE HG21 H 7.861 17.528 -20.200 1.00 . A A . 70 ILE HG21 1 1
11 25935 1 1 70 ILE HG22 H 7.890 18.473 -21.706 1.00 . A A . 70 ILE HG22 1 1
11 25936 1 1 70 ILE HG23 H 9.412 17.897 -20.975 1.00 . A A . 70 ILE HG23 1 1
11 25937 1 1 70 ILE N N 7.277 21.414 -18.969 1.00 . A A . 70 ILE N 1 1
11 25938 1 1 70 ILE O O 5.572 18.373 -19.650 1.00 . A A . 70 ILE O 1 1
11 25939 1 1 71 THR C C 3.857 19.057 -16.851 1.00 . A A . 71 THR C 1 1
11 25940 1 1 71 THR CA C 5.243 18.413 -16.911 1.00 . A A . 71 THR CA 1 1
11 25941 1 1 71 THR CB C 5.796 18.217 -15.496 1.00 . A A . 71 THR CB 1 1
11 25942 1 1 71 THR CG2 C 6.144 19.538 -14.813 1.00 . A A . 71 THR CG2 1 1
11 25943 1 1 71 THR H H 6.712 19.942 -17.179 1.00 . A A . 71 THR H 1 1
11 25944 1 1 71 THR HA H 5.161 17.442 -17.399 1.00 . A A . 71 THR HA 1 1
11 25945 1 1 71 THR HB H 6.695 17.603 -15.546 1.00 . A A . 71 THR HB 1 1
11 25946 1 1 71 THR HG1 H 5.165 17.498 -13.811 1.00 . A A . 71 THR HG1 1 1
11 25947 1 1 71 THR HG21 H 6.510 19.344 -13.805 1.00 . A A . 71 THR HG21 1 1
11 25948 1 1 71 THR HG22 H 6.925 20.047 -15.378 1.00 . A A . 71 THR HG22 1 1
11 25949 1 1 71 THR HG23 H 5.262 20.176 -14.756 1.00 . A A . 71 THR HG23 1 1
11 25950 1 1 71 THR N N 6.139 19.274 -17.675 1.00 . A A . 71 THR N 1 1
11 25951 1 1 71 THR O O 2.855 18.352 -16.725 1.00 . A A . 71 THR O 1 1
11 25952 1 1 71 THR OG1 O 4.824 17.567 -14.706 1.00 . A A . 71 THR OG1 1 1
11 25953 1 1 72 GLY C C 1.596 20.774 -18.020 1.00 . A A . 72 GLY C 1 1
11 25954 1 1 72 GLY CA C 2.500 21.082 -16.834 1.00 . A A . 72 GLY CA 1 1
11 25955 1 1 72 GLY H H 4.611 20.938 -17.076 1.00 . A A . 72 GLY H 1 1
11 25956 1 1 72 GLY HA2 H 1.998 20.785 -15.913 1.00 . A A . 72 GLY HA2 1 1
11 25957 1 1 72 GLY HA3 H 2.686 22.157 -16.815 1.00 . A A . 72 GLY HA3 1 1
11 25958 1 1 72 GLY N N 3.775 20.389 -16.939 1.00 . A A . 72 GLY N 1 1
11 25959 1 1 72 GLY O O 0.393 20.592 -17.854 1.00 . A A . 72 GLY O 1 1
11 25960 1 1 73 ILE C C 1.045 18.940 -20.508 1.00 . A A . 73 ILE C 1 1
11 25961 1 1 73 ILE CA C 1.424 20.416 -20.436 1.00 . A A . 73 ILE CA 1 1
11 25962 1 1 73 ILE CB C 2.259 20.805 -21.661 1.00 . A A . 73 ILE CB 1 1
11 25963 1 1 73 ILE CD1 C 4.618 20.706 -22.606 1.00 . A A . 73 ILE CD1 1 1
11 25964 1 1 73 ILE CG1 C 3.612 20.081 -21.643 1.00 . A A . 73 ILE CG1 1 1
11 25965 1 1 73 ILE CG2 C 2.439 22.321 -21.628 1.00 . A A . 73 ILE CG2 1 1
11 25966 1 1 73 ILE H H 3.166 20.876 -19.301 1.00 . A A . 73 ILE H 1 1
11 25967 1 1 73 ILE HA H 0.514 21.014 -20.432 1.00 . A A . 73 ILE HA 1 1
11 25968 1 1 73 ILE HB H 1.716 20.532 -22.566 1.00 . A A . 73 ILE HB 1 1
11 25969 1 1 73 ILE HD11 H 4.891 21.704 -22.263 1.00 . A A . 73 ILE HD11 1 1
11 25970 1 1 73 ILE HD12 H 5.517 20.089 -22.619 1.00 . A A . 73 ILE HD12 1 1
11 25971 1 1 73 ILE HD13 H 4.194 20.756 -23.610 1.00 . A A . 73 ILE HD13 1 1
11 25972 1 1 73 ILE HG12 H 4.045 20.120 -20.644 1.00 . A A . 73 ILE HG12 1 1
11 25973 1 1 73 ILE HG13 H 3.465 19.037 -21.919 1.00 . A A . 73 ILE HG13 1 1
11 25974 1 1 73 ILE HG21 H 3.054 22.600 -20.773 1.00 . A A . 73 ILE HG21 1 1
11 25975 1 1 73 ILE HG22 H 2.913 22.658 -22.550 1.00 . A A . 73 ILE HG22 1 1
11 25976 1 1 73 ILE HG23 H 1.462 22.799 -21.540 1.00 . A A . 73 ILE HG23 1 1
11 25977 1 1 73 ILE N N 2.174 20.709 -19.221 1.00 . A A . 73 ILE N 1 1
11 25978 1 1 73 ILE O O 0.078 18.592 -21.180 1.00 . A A . 73 ILE O 1 1
11 25979 1 1 74 VAL C C 0.316 16.411 -18.837 1.00 . A A . 74 VAL C 1 1
11 25980 1 1 74 VAL CA C 1.483 16.643 -19.793 1.00 . A A . 74 VAL CA 1 1
11 25981 1 1 74 VAL CB C 2.725 15.878 -19.326 1.00 . A A . 74 VAL CB 1 1
11 25982 1 1 74 VAL CG1 C 2.410 14.405 -19.065 1.00 . A A . 74 VAL CG1 1 1
11 25983 1 1 74 VAL CG2 C 3.811 15.944 -20.397 1.00 . A A . 74 VAL CG2 1 1
11 25984 1 1 74 VAL H H 2.601 18.394 -19.313 1.00 . A A . 74 VAL H 1 1
11 25985 1 1 74 VAL HA H 1.198 16.298 -20.787 1.00 . A A . 74 VAL HA 1 1
11 25986 1 1 74 VAL HB H 3.098 16.324 -18.405 1.00 . A A . 74 VAL HB 1 1
11 25987 1 1 74 VAL HG11 H 2.017 13.948 -19.973 1.00 . A A . 74 VAL HG11 1 1
11 25988 1 1 74 VAL HG12 H 3.323 13.889 -18.768 1.00 . A A . 74 VAL HG12 1 1
11 25989 1 1 74 VAL HG13 H 1.680 14.312 -18.261 1.00 . A A . 74 VAL HG13 1 1
11 25990 1 1 74 VAL HG21 H 3.979 16.981 -20.687 1.00 . A A . 74 VAL HG21 1 1
11 25991 1 1 74 VAL HG22 H 4.735 15.533 -19.993 1.00 . A A . 74 VAL HG22 1 1
11 25992 1 1 74 VAL HG23 H 3.502 15.372 -21.273 1.00 . A A . 74 VAL HG23 1 1
11 25993 1 1 74 VAL N N 1.793 18.069 -19.825 1.00 . A A . 74 VAL N 1 1
11 25994 1 1 74 VAL O O -0.532 15.557 -19.094 1.00 . A A . 74 VAL O 1 1
11 25995 1 1 75 VAL C C -2.072 17.693 -17.441 1.00 . A A . 75 VAL C 1 1
11 25996 1 1 75 VAL CA C -0.833 17.091 -16.784 1.00 . A A . 75 VAL CA 1 1
11 25997 1 1 75 VAL CB C -0.448 17.898 -15.537 1.00 . A A . 75 VAL CB 1 1
11 25998 1 1 75 VAL CG1 C -1.671 18.250 -14.688 1.00 . A A . 75 VAL CG1 1 1
11 25999 1 1 75 VAL CG2 C 0.526 17.097 -14.680 1.00 . A A . 75 VAL CG2 1 1
11 26000 1 1 75 VAL H H 1.013 17.820 -17.547 1.00 . A A . 75 VAL H 1 1
11 26001 1 1 75 VAL HA H -1.038 16.056 -16.514 1.00 . A A . 75 VAL HA 1 1
11 26002 1 1 75 VAL HB H 0.029 18.827 -15.848 1.00 . A A . 75 VAL HB 1 1
11 26003 1 1 75 VAL HG11 H -2.343 18.886 -15.262 1.00 . A A . 75 VAL HG11 1 1
11 26004 1 1 75 VAL HG12 H -2.190 17.339 -14.391 1.00 . A A . 75 VAL HG12 1 1
11 26005 1 1 75 VAL HG13 H -1.350 18.800 -13.803 1.00 . A A . 75 VAL HG13 1 1
11 26006 1 1 75 VAL HG21 H 0.827 17.688 -13.815 1.00 . A A . 75 VAL HG21 1 1
11 26007 1 1 75 VAL HG22 H 0.052 16.176 -14.338 1.00 . A A . 75 VAL HG22 1 1
11 26008 1 1 75 VAL HG23 H 1.410 16.841 -15.263 1.00 . A A . 75 VAL HG23 1 1
11 26009 1 1 75 VAL N N 0.266 17.168 -17.739 1.00 . A A . 75 VAL N 1 1
11 26010 1 1 75 VAL O O -3.194 17.305 -17.116 1.00 . A A . 75 VAL O 1 1
11 26011 1 1 76 ASP C C -3.769 18.329 -19.993 1.00 . A A . 76 ASP C 1 1
11 26012 1 1 76 ASP CA C -2.984 19.263 -19.077 1.00 . A A . 76 ASP CA 1 1
11 26013 1 1 76 ASP CB C -2.521 20.539 -19.791 1.00 . A A . 76 ASP CB 1 1
11 26014 1 1 76 ASP CG C -2.309 21.716 -18.838 1.00 . A A . 76 ASP CG 1 1
11 26015 1 1 76 ASP H H -0.948 18.940 -18.584 1.00 . A A . 76 ASP H 1 1
11 26016 1 1 76 ASP HA H -3.705 19.577 -18.322 1.00 . A A . 76 ASP HA 1 1
11 26017 1 1 76 ASP HB2 H -1.594 20.329 -20.324 1.00 . A A . 76 ASP HB2 1 1
11 26018 1 1 76 ASP HB3 H -3.271 20.832 -20.526 1.00 . A A . 76 ASP HB3 1 1
11 26019 1 1 76 ASP N N -1.886 18.638 -18.365 1.00 . A A . 76 ASP N 1 1
11 26020 1 1 76 ASP O O -4.868 18.669 -20.424 1.00 . A A . 76 ASP O 1 1
11 26021 1 1 76 ASP OD1 O -2.611 21.567 -17.633 1.00 . A A . 76 ASP OD1 1 1
11 26022 1 1 76 ASP OD2 O -1.842 22.769 -19.332 1.00 . A A . 76 ASP OD2 1 1
11 26023 1 1 77 LEU C C -4.960 15.441 -20.233 1.00 . A A . 77 LEU C 1 1
11 26024 1 1 77 LEU CA C -3.921 16.158 -21.091 1.00 . A A . 77 LEU CA 1 1
11 26025 1 1 77 LEU CB C -2.910 15.141 -21.625 1.00 . A A . 77 LEU CB 1 1
11 26026 1 1 77 LEU CD1 C -0.666 14.758 -22.599 1.00 . A A . 77 LEU CD1 1 1
11 26027 1 1 77 LEU CD2 C -2.205 16.388 -23.702 1.00 . A A . 77 LEU CD2 1 1
11 26028 1 1 77 LEU CG C -1.746 15.806 -22.364 1.00 . A A . 77 LEU CG 1 1
11 26029 1 1 77 LEU H H -2.296 16.920 -19.952 1.00 . A A . 77 LEU H 1 1
11 26030 1 1 77 LEU HA H -4.421 16.649 -21.926 1.00 . A A . 77 LEU HA 1 1
11 26031 1 1 77 LEU HB2 H -2.505 14.584 -20.780 1.00 . A A . 77 LEU HB2 1 1
11 26032 1 1 77 LEU HB3 H -3.411 14.443 -22.295 1.00 . A A . 77 LEU HB3 1 1
11 26033 1 1 77 LEU HD11 H -0.308 14.393 -21.636 1.00 . A A . 77 LEU HD11 1 1
11 26034 1 1 77 LEU HD12 H -1.079 13.921 -23.164 1.00 . A A . 77 LEU HD12 1 1
11 26035 1 1 77 LEU HD13 H 0.160 15.204 -23.152 1.00 . A A . 77 LEU HD13 1 1
11 26036 1 1 77 LEU HD21 H -2.642 15.600 -24.317 1.00 . A A . 77 LEU HD21 1 1
11 26037 1 1 77 LEU HD22 H -2.948 17.167 -23.529 1.00 . A A . 77 LEU HD22 1 1
11 26038 1 1 77 LEU HD23 H -1.352 16.823 -24.222 1.00 . A A . 77 LEU HD23 1 1
11 26039 1 1 77 LEU HG H -1.314 16.601 -21.756 1.00 . A A . 77 LEU HG 1 1
11 26040 1 1 77 LEU N N -3.219 17.149 -20.292 1.00 . A A . 77 LEU N 1 1
11 26041 1 1 77 LEU O O -5.991 15.001 -20.738 1.00 . A A . 77 LEU O 1 1
11 26042 1 1 78 PHE C C -6.743 15.390 -17.505 1.00 . A A . 78 PHE C 1 1
11 26043 1 1 78 PHE CA C -5.522 14.612 -17.995 1.00 . A A . 78 PHE CA 1 1
11 26044 1 1 78 PHE CB C -4.670 14.083 -16.838 1.00 . A A . 78 PHE CB 1 1
11 26045 1 1 78 PHE CD1 C -2.645 13.225 -18.086 1.00 . A A . 78 PHE CD1 1 1
11 26046 1 1 78 PHE CD2 C -3.891 11.677 -16.696 1.00 . A A . 78 PHE CD2 1 1
11 26047 1 1 78 PHE CE1 C -1.758 12.201 -18.439 1.00 . A A . 78 PHE CE1 1 1
11 26048 1 1 78 PHE CE2 C -3.003 10.648 -17.053 1.00 . A A . 78 PHE CE2 1 1
11 26049 1 1 78 PHE CG C -3.717 12.968 -17.217 1.00 . A A . 78 PHE CG 1 1
11 26050 1 1 78 PHE CZ C -1.938 10.909 -17.926 1.00 . A A . 78 PHE CZ 1 1
11 26051 1 1 78 PHE H H -3.835 15.752 -18.572 1.00 . A A . 78 PHE H 1 1
11 26052 1 1 78 PHE HA H -5.912 13.740 -18.520 1.00 . A A . 78 PHE HA 1 1
11 26053 1 1 78 PHE HB2 H -4.102 14.912 -16.415 1.00 . A A . 78 PHE HB2 1 1
11 26054 1 1 78 PHE HB3 H -5.339 13.703 -16.067 1.00 . A A . 78 PHE HB3 1 1
11 26055 1 1 78 PHE HD1 H -2.499 14.220 -18.482 1.00 . A A . 78 PHE HD1 1 1
11 26056 1 1 78 PHE HD2 H -4.708 11.475 -16.019 1.00 . A A . 78 PHE HD2 1 1
11 26057 1 1 78 PHE HE1 H -0.934 12.412 -19.106 1.00 . A A . 78 PHE HE1 1 1
11 26058 1 1 78 PHE HE2 H -3.135 9.655 -16.648 1.00 . A A . 78 PHE HE2 1 1
11 26059 1 1 78 PHE HZ H -1.261 10.116 -18.202 1.00 . A A . 78 PHE HZ 1 1
11 26060 1 1 78 PHE N N -4.677 15.330 -18.933 1.00 . A A . 78 PHE N 1 1
11 26061 1 1 78 PHE O O -7.681 14.802 -16.967 1.00 . A A . 78 PHE O 1 1
11 26062 1 1 79 LYS C C -8.517 18.264 -18.430 1.00 . A A . 79 LYS C 1 1
11 26063 1 1 79 LYS CA C -7.798 17.600 -17.255 1.00 . A A . 79 LYS CA 1 1
11 26064 1 1 79 LYS CB C -7.249 18.623 -16.260 1.00 . A A . 79 LYS CB 1 1
11 26065 1 1 79 LYS CD C -5.632 20.518 -15.878 1.00 . A A . 79 LYS CD 1 1
11 26066 1 1 79 LYS CE C -4.983 19.806 -14.687 1.00 . A A . 79 LYS CE 1 1
11 26067 1 1 79 LYS CG C -6.170 19.507 -16.890 1.00 . A A . 79 LYS CG 1 1
11 26068 1 1 79 LYS H H -5.922 17.133 -18.143 1.00 . A A . 79 LYS H 1 1
11 26069 1 1 79 LYS HA H -8.540 16.999 -16.731 1.00 . A A . 79 LYS HA 1 1
11 26070 1 1 79 LYS HB2 H -8.065 19.250 -15.900 1.00 . A A . 79 LYS HB2 1 1
11 26071 1 1 79 LYS HB3 H -6.812 18.085 -15.419 1.00 . A A . 79 LYS HB3 1 1
11 26072 1 1 79 LYS HD2 H -4.890 21.145 -16.373 1.00 . A A . 79 LYS HD2 1 1
11 26073 1 1 79 LYS HD3 H -6.448 21.153 -15.533 1.00 . A A . 79 LYS HD3 1 1
11 26074 1 1 79 LYS HE2 H -5.745 19.258 -14.134 1.00 . A A . 79 LYS HE2 1 1
11 26075 1 1 79 LYS HE3 H -4.246 19.096 -15.063 1.00 . A A . 79 LYS HE3 1 1
11 26076 1 1 79 LYS HG2 H -5.347 18.884 -17.238 1.00 . A A . 79 LYS HG2 1 1
11 26077 1 1 79 LYS HG3 H -6.592 20.042 -17.742 1.00 . A A . 79 LYS HG3 1 1
11 26078 1 1 79 LYS HZ1 H -3.628 21.301 -14.293 1.00 . A A . 79 LYS HZ1 1 1
11 26079 1 1 79 LYS HZ2 H -4.998 21.400 -13.390 1.00 . A A . 79 LYS HZ2 1 1
11 26080 1 1 79 LYS HZ3 H -3.855 20.276 -13.032 1.00 . A A . 79 LYS HZ3 1 1
11 26081 1 1 79 LYS N N -6.724 16.715 -17.693 1.00 . A A . 79 LYS N 1 1
11 26082 1 1 79 LYS NZ N -4.317 20.767 -13.784 1.00 . A A . 79 LYS NZ 1 1
11 26083 1 1 79 LYS O O -9.348 19.143 -18.216 1.00 . A A . 79 LYS O 1 1
11 26084 1 1 80 ASN C C -9.350 17.232 -21.778 1.00 . A A . 80 ASN C 1 1
11 26085 1 1 80 ASN CA C -8.881 18.357 -20.853 1.00 . A A . 80 ASN CA 1 1
11 26086 1 1 80 ASN CB C -7.979 19.350 -21.588 1.00 . A A . 80 ASN CB 1 1
11 26087 1 1 80 ASN CG C -7.796 20.634 -20.791 1.00 . A A . 80 ASN CG 1 1
11 26088 1 1 80 ASN H H -7.475 17.166 -19.790 1.00 . A A . 80 ASN H 1 1
11 26089 1 1 80 ASN HA H -9.774 18.895 -20.537 1.00 . A A . 80 ASN HA 1 1
11 26090 1 1 80 ASN HB2 H -7.010 18.889 -21.784 1.00 . A A . 80 ASN HB2 1 1
11 26091 1 1 80 ASN HB3 H -8.436 19.609 -22.544 1.00 . A A . 80 ASN HB3 1 1
11 26092 1 1 80 ASN HD21 H -5.879 20.139 -20.362 1.00 . A A . 80 ASN HD21 1 1
11 26093 1 1 80 ASN HD22 H -6.429 21.674 -19.709 1.00 . A A . 80 ASN HD22 1 1
11 26094 1 1 80 ASN N N -8.205 17.852 -19.664 1.00 . A A . 80 ASN N 1 1
11 26095 1 1 80 ASN ND2 N -6.603 20.834 -20.243 1.00 . A A . 80 ASN ND2 1 1
11 26096 1 1 80 ASN O O -9.955 17.502 -22.815 1.00 . A A . 80 ASN O 1 1
11 26097 1 1 80 ASN OD1 O -8.716 21.436 -20.671 1.00 . A A . 80 ASN OD1 1 1
11 26098 1 1 81 GLU C C -9.953 13.693 -21.254 1.00 . A A . 81 GLU C 1 1
11 26099 1 1 81 GLU CA C -9.507 14.813 -22.190 1.00 . A A . 81 GLU CA 1 1
11 26100 1 1 81 GLU CB C -8.377 14.314 -23.099 1.00 . A A . 81 GLU CB 1 1
11 26101 1 1 81 GLU CD C -9.028 15.640 -25.177 1.00 . A A . 81 GLU CD 1 1
11 26102 1 1 81 GLU CG C -7.940 15.347 -24.143 1.00 . A A . 81 GLU CG 1 1
11 26103 1 1 81 GLU H H -8.549 15.800 -20.577 1.00 . A A . 81 GLU H 1 1
11 26104 1 1 81 GLU HA H -10.359 15.091 -22.810 1.00 . A A . 81 GLU HA 1 1
11 26105 1 1 81 GLU HB2 H -7.517 14.061 -22.479 1.00 . A A . 81 GLU HB2 1 1
11 26106 1 1 81 GLU HB3 H -8.705 13.410 -23.610 1.00 . A A . 81 GLU HB3 1 1
11 26107 1 1 81 GLU HG2 H -7.658 16.274 -23.643 1.00 . A A . 81 GLU HG2 1 1
11 26108 1 1 81 GLU HG3 H -7.066 14.955 -24.663 1.00 . A A . 81 GLU HG3 1 1
11 26109 1 1 81 GLU N N -9.080 15.972 -21.419 1.00 . A A . 81 GLU N 1 1
11 26110 1 1 81 GLU O O -9.529 13.639 -20.098 1.00 . A A . 81 GLU O 1 1
11 26111 1 1 81 GLU OE1 O -10.050 14.913 -25.187 1.00 . A A . 81 GLU OE1 1 1
11 26112 1 1 81 GLU OE2 O -8.827 16.594 -25.959 1.00 . A A . 81 GLU OE2 1 1
11 26113 1 1 82 LYS C C -10.481 10.408 -21.178 1.00 . A A . 82 LYS C 1 1
11 26114 1 1 82 LYS CA C -11.325 11.669 -20.997 1.00 . A A . 82 LYS CA 1 1
11 26115 1 1 82 LYS CB C -12.789 11.408 -21.365 1.00 . A A . 82 LYS CB 1 1
11 26116 1 1 82 LYS CD C -14.387 10.661 -23.160 1.00 . A A . 82 LYS CD 1 1
11 26117 1 1 82 LYS CE C -15.434 11.613 -22.578 1.00 . A A . 82 LYS CE 1 1
11 26118 1 1 82 LYS CG C -12.973 11.164 -22.864 1.00 . A A . 82 LYS CG 1 1
11 26119 1 1 82 LYS H H -11.127 12.913 -22.712 1.00 . A A . 82 LYS H 1 1
11 26120 1 1 82 LYS HA H -11.291 11.926 -19.938 1.00 . A A . 82 LYS HA 1 1
11 26121 1 1 82 LYS HB2 H -13.138 10.533 -20.816 1.00 . A A . 82 LYS HB2 1 1
11 26122 1 1 82 LYS HB3 H -13.381 12.274 -21.068 1.00 . A A . 82 LYS HB3 1 1
11 26123 1 1 82 LYS HD2 H -14.517 10.585 -24.239 1.00 . A A . 82 LYS HD2 1 1
11 26124 1 1 82 LYS HD3 H -14.514 9.674 -22.713 1.00 . A A . 82 LYS HD3 1 1
11 26125 1 1 82 LYS HE2 H -15.331 11.636 -21.493 1.00 . A A . 82 LYS HE2 1 1
11 26126 1 1 82 LYS HE3 H -15.260 12.613 -22.972 1.00 . A A . 82 LYS HE3 1 1
11 26127 1 1 82 LYS HG2 H -12.801 12.094 -23.405 1.00 . A A . 82 LYS HG2 1 1
11 26128 1 1 82 LYS HG3 H -12.257 10.418 -23.208 1.00 . A A . 82 LYS HG3 1 1
11 26129 1 1 82 LYS HZ1 H -16.968 10.245 -22.567 1.00 . A A . 82 LYS HZ1 1 1
11 26130 1 1 82 LYS HZ2 H -17.480 11.806 -22.545 1.00 . A A . 82 LYS HZ2 1 1
11 26131 1 1 82 LYS HZ3 H -16.907 11.150 -23.936 1.00 . A A . 82 LYS HZ3 1 1
11 26132 1 1 82 LYS N N -10.812 12.801 -21.760 1.00 . A A . 82 LYS N 1 1
11 26133 1 1 82 LYS NZ N -16.797 11.170 -22.933 1.00 . A A . 82 LYS NZ 1 1
11 26134 1 1 82 LYS O O -10.866 9.342 -20.699 1.00 . A A . 82 LYS O 1 1
11 26135 1 1 83 VAL C C -7.093 9.959 -22.553 1.00 . A A . 83 VAL C 1 1
11 26136 1 1 83 VAL CA C -8.421 9.399 -22.049 1.00 . A A . 83 VAL CA 1 1
11 26137 1 1 83 VAL CB C -9.018 8.392 -23.049 1.00 . A A . 83 VAL CB 1 1
11 26138 1 1 83 VAL CG1 C -9.579 9.084 -24.289 1.00 . A A . 83 VAL CG1 1 1
11 26139 1 1 83 VAL CG2 C -7.985 7.361 -23.502 1.00 . A A . 83 VAL CG2 1 1
11 26140 1 1 83 VAL H H -9.094 11.404 -22.273 1.00 . A A . 83 VAL H 1 1
11 26141 1 1 83 VAL HA H -8.244 8.899 -21.097 1.00 . A A . 83 VAL HA 1 1
11 26142 1 1 83 VAL HB H -9.833 7.860 -22.559 1.00 . A A . 83 VAL HB 1 1
11 26143 1 1 83 VAL HG11 H -9.996 8.331 -24.957 1.00 . A A . 83 VAL HG11 1 1
11 26144 1 1 83 VAL HG12 H -10.371 9.772 -23.993 1.00 . A A . 83 VAL HG12 1 1
11 26145 1 1 83 VAL HG13 H -8.785 9.628 -24.801 1.00 . A A . 83 VAL HG13 1 1
11 26146 1 1 83 VAL HG21 H -7.575 6.849 -22.630 1.00 . A A . 83 VAL HG21 1 1
11 26147 1 1 83 VAL HG22 H -8.458 6.629 -24.156 1.00 . A A . 83 VAL HG22 1 1
11 26148 1 1 83 VAL HG23 H -7.176 7.846 -24.049 1.00 . A A . 83 VAL HG23 1 1
11 26149 1 1 83 VAL N N -9.341 10.514 -21.865 1.00 . A A . 83 VAL N 1 1
11 26150 1 1 83 VAL O O -7.068 10.929 -23.309 1.00 . A A . 83 VAL O 1 1
11 26151 1 1 84 VAL C C -3.814 8.427 -22.635 1.00 . A A . 84 VAL C 1 1
11 26152 1 1 84 VAL CA C -4.641 9.707 -22.536 1.00 . A A . 84 VAL CA 1 1
11 26153 1 1 84 VAL CB C -4.024 10.677 -21.518 1.00 . A A . 84 VAL CB 1 1
11 26154 1 1 84 VAL CG1 C -2.572 10.990 -21.871 1.00 . A A . 84 VAL CG1 1 1
11 26155 1 1 84 VAL CG2 C -4.790 11.996 -21.452 1.00 . A A . 84 VAL CG2 1 1
11 26156 1 1 84 VAL H H -6.077 8.564 -21.486 1.00 . A A . 84 VAL H 1 1
11 26157 1 1 84 VAL HA H -4.672 10.189 -23.513 1.00 . A A . 84 VAL HA 1 1
11 26158 1 1 84 VAL HB H -4.039 10.211 -20.533 1.00 . A A . 84 VAL HB 1 1
11 26159 1 1 84 VAL HG11 H -2.526 11.475 -22.846 1.00 . A A . 84 VAL HG11 1 1
11 26160 1 1 84 VAL HG12 H -2.163 11.670 -21.123 1.00 . A A . 84 VAL HG12 1 1
11 26161 1 1 84 VAL HG13 H -1.983 10.073 -21.883 1.00 . A A . 84 VAL HG13 1 1
11 26162 1 1 84 VAL HG21 H -5.813 11.814 -21.121 1.00 . A A . 84 VAL HG21 1 1
11 26163 1 1 84 VAL HG22 H -4.299 12.661 -20.741 1.00 . A A . 84 VAL HG22 1 1
11 26164 1 1 84 VAL HG23 H -4.808 12.462 -22.437 1.00 . A A . 84 VAL HG23 1 1
11 26165 1 1 84 VAL N N -5.992 9.339 -22.127 1.00 . A A . 84 VAL N 1 1
11 26166 1 1 84 VAL O O -3.988 7.522 -21.821 1.00 . A A . 84 VAL O 1 1
11 26167 1 1 85 ASP C C -0.621 7.549 -23.966 1.00 . A A . 85 ASP C 1 1
11 26168 1 1 85 ASP CA C -2.088 7.157 -23.806 1.00 . A A . 85 ASP CA 1 1
11 26169 1 1 85 ASP CB C -2.605 6.325 -24.988 1.00 . A A . 85 ASP CB 1 1
11 26170 1 1 85 ASP CG C -2.572 7.047 -26.330 1.00 . A A . 85 ASP CG 1 1
11 26171 1 1 85 ASP H H -2.793 9.102 -24.269 1.00 . A A . 85 ASP H 1 1
11 26172 1 1 85 ASP HA H -2.157 6.541 -22.909 1.00 . A A . 85 ASP HA 1 1
11 26173 1 1 85 ASP HB2 H -2.008 5.416 -25.062 1.00 . A A . 85 ASP HB2 1 1
11 26174 1 1 85 ASP HB3 H -3.637 6.036 -24.790 1.00 . A A . 85 ASP HB3 1 1
11 26175 1 1 85 ASP N N -2.919 8.338 -23.620 1.00 . A A . 85 ASP N 1 1
11 26176 1 1 85 ASP O O -0.291 8.728 -24.094 1.00 . A A . 85 ASP O 1 1
11 26177 1 1 85 ASP OD1 O -1.714 7.940 -26.495 1.00 . A A . 85 ASP OD1 1 1
11 26178 1 1 85 ASP OD2 O -3.414 6.695 -27.186 1.00 . A A . 85 ASP OD2 1 1
11 26179 1 1 86 ALA C C 2.047 7.268 -25.521 1.00 . A A . 86 ALA C 1 1
11 26180 1 1 86 ALA CA C 1.693 6.808 -24.102 1.00 . A A . 86 ALA CA 1 1
11 26181 1 1 86 ALA CB C 2.460 5.542 -23.732 1.00 . A A . 86 ALA CB 1 1
11 26182 1 1 86 ALA H H -0.043 5.602 -23.849 1.00 . A A . 86 ALA H 1 1
11 26183 1 1 86 ALA HA H 1.963 7.603 -23.407 1.00 . A A . 86 ALA HA 1 1
11 26184 1 1 86 ALA HB1 H 2.205 5.247 -22.715 1.00 . A A . 86 ALA HB1 1 1
11 26185 1 1 86 ALA HB2 H 2.198 4.737 -24.419 1.00 . A A . 86 ALA HB2 1 1
11 26186 1 1 86 ALA HB3 H 3.531 5.736 -23.794 1.00 . A A . 86 ALA HB3 1 1
11 26187 1 1 86 ALA N N 0.270 6.556 -23.958 1.00 . A A . 86 ALA N 1 1
11 26188 1 1 86 ALA O O 3.197 7.623 -25.775 1.00 . A A . 86 ALA O 1 1
11 26189 1 1 87 ALA C C 1.257 9.127 -28.081 1.00 . A A . 87 ALA C 1 1
11 26190 1 1 87 ALA CA C 1.363 7.623 -27.836 1.00 . A A . 87 ALA CA 1 1
11 26191 1 1 87 ALA CB C 0.406 6.863 -28.749 1.00 . A A . 87 ALA CB 1 1
11 26192 1 1 87 ALA H H 0.142 7.015 -26.206 1.00 . A A . 87 ALA H 1 1
11 26193 1 1 87 ALA HA H 2.380 7.318 -28.082 1.00 . A A . 87 ALA HA 1 1
11 26194 1 1 87 ALA HB1 H 0.490 5.793 -28.554 1.00 . A A . 87 ALA HB1 1 1
11 26195 1 1 87 ALA HB2 H -0.617 7.189 -28.567 1.00 . A A . 87 ALA HB2 1 1
11 26196 1 1 87 ALA HB3 H 0.658 7.061 -29.790 1.00 . A A . 87 ALA HB3 1 1
11 26197 1 1 87 ALA N N 1.087 7.269 -26.454 1.00 . A A . 87 ALA N 1 1
11 26198 1 1 87 ALA O O 2.113 9.681 -28.768 1.00 . A A . 87 ALA O 1 1
11 26199 1 1 88 LEU C C 0.963 12.028 -26.743 1.00 . A A . 88 LEU C 1 1
11 26200 1 1 88 LEU CA C 0.112 11.248 -27.744 1.00 . A A . 88 LEU CA 1 1
11 26201 1 1 88 LEU CB C -1.362 11.687 -27.850 1.00 . A A . 88 LEU CB 1 1
11 26202 1 1 88 LEU CD1 C -2.370 10.756 -25.721 1.00 . A A . 88 LEU CD1 1 1
11 26203 1 1 88 LEU CD2 C -1.621 13.123 -25.735 1.00 . A A . 88 LEU CD2 1 1
11 26204 1 1 88 LEU CG C -2.184 11.994 -26.590 1.00 . A A . 88 LEU CG 1 1
11 26205 1 1 88 LEU H H -0.461 9.325 -26.983 1.00 . A A . 88 LEU H 1 1
11 26206 1 1 88 LEU HA H 0.544 11.455 -28.723 1.00 . A A . 88 LEU HA 1 1
11 26207 1 1 88 LEU HB2 H -1.372 12.596 -28.451 1.00 . A A . 88 LEU HB2 1 1
11 26208 1 1 88 LEU HB3 H -1.890 10.922 -28.420 1.00 . A A . 88 LEU HB3 1 1
11 26209 1 1 88 LEU HD11 H -3.009 10.998 -24.872 1.00 . A A . 88 LEU HD11 1 1
11 26210 1 1 88 LEU HD12 H -2.857 9.983 -26.315 1.00 . A A . 88 LEU HD12 1 1
11 26211 1 1 88 LEU HD13 H -1.401 10.411 -25.363 1.00 . A A . 88 LEU HD13 1 1
11 26212 1 1 88 LEU HD21 H -1.383 13.979 -26.367 1.00 . A A . 88 LEU HD21 1 1
11 26213 1 1 88 LEU HD22 H -2.371 13.418 -25.000 1.00 . A A . 88 LEU HD22 1 1
11 26214 1 1 88 LEU HD23 H -0.732 12.791 -25.199 1.00 . A A . 88 LEU HD23 1 1
11 26215 1 1 88 LEU HG H -3.172 12.308 -26.926 1.00 . A A . 88 LEU HG 1 1
11 26216 1 1 88 LEU N N 0.234 9.807 -27.535 1.00 . A A . 88 LEU N 1 1
11 26217 1 1 88 LEU O O 1.206 13.218 -26.934 1.00 . A A . 88 LEU O 1 1
11 26218 1 1 89 ILE C C 3.749 12.040 -25.357 1.00 . A A . 89 ILE C 1 1
11 26219 1 1 89 ILE CA C 2.351 11.995 -24.738 1.00 . A A . 89 ILE CA 1 1
11 26220 1 1 89 ILE CB C 2.349 11.222 -23.416 1.00 . A A . 89 ILE CB 1 1
11 26221 1 1 89 ILE CD1 C 0.915 10.576 -21.431 1.00 . A A . 89 ILE CD1 1 1
11 26222 1 1 89 ILE CG1 C 1.009 11.429 -22.696 1.00 . A A . 89 ILE CG1 1 1
11 26223 1 1 89 ILE CG2 C 3.507 11.682 -22.520 1.00 . A A . 89 ILE CG2 1 1
11 26224 1 1 89 ILE H H 1.146 10.412 -25.516 1.00 . A A . 89 ILE H 1 1
11 26225 1 1 89 ILE HA H 2.026 13.016 -24.535 1.00 . A A . 89 ILE HA 1 1
11 26226 1 1 89 ILE HB H 2.474 10.159 -23.626 1.00 . A A . 89 ILE HB 1 1
11 26227 1 1 89 ILE HD11 H 1.655 10.902 -20.700 1.00 . A A . 89 ILE HD11 1 1
11 26228 1 1 89 ILE HD12 H -0.076 10.684 -20.988 1.00 . A A . 89 ILE HD12 1 1
11 26229 1 1 89 ILE HD13 H 1.077 9.529 -21.685 1.00 . A A . 89 ILE HD13 1 1
11 26230 1 1 89 ILE HG12 H 0.903 12.477 -22.418 1.00 . A A . 89 ILE HG12 1 1
11 26231 1 1 89 ILE HG13 H 0.194 11.157 -23.366 1.00 . A A . 89 ILE HG13 1 1
11 26232 1 1 89 ILE HG21 H 3.389 12.739 -22.287 1.00 . A A . 89 ILE HG21 1 1
11 26233 1 1 89 ILE HG22 H 3.517 11.110 -21.593 1.00 . A A . 89 ILE HG22 1 1
11 26234 1 1 89 ILE HG23 H 4.463 11.530 -23.021 1.00 . A A . 89 ILE HG23 1 1
11 26235 1 1 89 ILE N N 1.426 11.370 -25.676 1.00 . A A . 89 ILE N 1 1
11 26236 1 1 89 ILE O O 4.469 13.022 -25.191 1.00 . A A . 89 ILE O 1 1
11 26237 1 1 90 GLU C C 5.734 12.002 -27.659 1.00 . A A . 90 GLU C 1 1
11 26238 1 1 90 GLU CA C 5.450 10.866 -26.679 1.00 . A A . 90 GLU CA 1 1
11 26239 1 1 90 GLU CB C 5.554 9.485 -27.332 1.00 . A A . 90 GLU CB 1 1
11 26240 1 1 90 GLU CD C 6.862 9.736 -29.524 1.00 . A A . 90 GLU CD 1 1
11 26241 1 1 90 GLU CG C 6.877 9.257 -28.071 1.00 . A A . 90 GLU CG 1 1
11 26242 1 1 90 GLU H H 3.500 10.202 -26.186 1.00 . A A . 90 GLU H 1 1
11 26243 1 1 90 GLU HA H 6.207 10.924 -25.896 1.00 . A A . 90 GLU HA 1 1
11 26244 1 1 90 GLU HB2 H 5.483 8.739 -26.542 1.00 . A A . 90 GLU HB2 1 1
11 26245 1 1 90 GLU HB3 H 4.718 9.333 -28.015 1.00 . A A . 90 GLU HB3 1 1
11 26246 1 1 90 GLU HG2 H 7.684 9.743 -27.523 1.00 . A A . 90 GLU HG2 1 1
11 26247 1 1 90 GLU HG3 H 7.069 8.186 -28.085 1.00 . A A . 90 GLU HG3 1 1
11 26248 1 1 90 GLU N N 4.135 10.979 -26.071 1.00 . A A . 90 GLU N 1 1
11 26249 1 1 90 GLU O O 6.878 12.437 -27.759 1.00 . A A . 90 GLU O 1 1
11 26250 1 1 90 GLU OE1 O 7.957 9.711 -30.132 1.00 . A A . 90 GLU OE1 1 1
11 26251 1 1 90 GLU OE2 O 5.784 10.117 -30.026 1.00 . A A . 90 GLU OE2 1 1
11 26252 1 1 91 GLU C C 4.887 14.941 -28.569 1.00 . A A . 91 GLU C 1 1
11 26253 1 1 91 GLU CA C 4.944 13.599 -29.307 1.00 . A A . 91 GLU CA 1 1
11 26254 1 1 91 GLU CB C 3.926 13.546 -30.449 1.00 . A A . 91 GLU CB 1 1
11 26255 1 1 91 GLU CD C 1.476 13.627 -31.104 1.00 . A A . 91 GLU CD 1 1
11 26256 1 1 91 GLU CG C 2.487 13.748 -29.962 1.00 . A A . 91 GLU CG 1 1
11 26257 1 1 91 GLU H H 3.798 12.103 -28.290 1.00 . A A . 91 GLU H 1 1
11 26258 1 1 91 GLU HA H 5.939 13.498 -29.739 1.00 . A A . 91 GLU HA 1 1
11 26259 1 1 91 GLU HB2 H 4.167 14.327 -31.170 1.00 . A A . 91 GLU HB2 1 1
11 26260 1 1 91 GLU HB3 H 4.002 12.578 -30.944 1.00 . A A . 91 GLU HB3 1 1
11 26261 1 1 91 GLU HG2 H 2.260 12.988 -29.214 1.00 . A A . 91 GLU HG2 1 1
11 26262 1 1 91 GLU HG3 H 2.397 14.736 -29.512 1.00 . A A . 91 GLU HG3 1 1
11 26263 1 1 91 GLU N N 4.724 12.495 -28.379 1.00 . A A . 91 GLU N 1 1
11 26264 1 1 91 GLU O O 5.518 15.903 -29.001 1.00 . A A . 91 GLU O 1 1
11 26265 1 1 91 GLU OE1 O 0.260 13.659 -30.801 1.00 . A A . 91 GLU OE1 1 1
11 26266 1 1 91 GLU OE2 O 1.907 13.509 -32.272 1.00 . A A . 91 GLU OE2 1 1
11 26267 1 1 92 THR C C 5.328 16.566 -25.968 1.00 . A A . 92 THR C 1 1
11 26268 1 1 92 THR CA C 4.028 16.252 -26.698 1.00 . A A . 92 THR CA 1 1
11 26269 1 1 92 THR CB C 2.862 16.147 -25.706 1.00 . A A . 92 THR CB 1 1
11 26270 1 1 92 THR CG2 C 2.663 17.461 -24.951 1.00 . A A . 92 THR CG2 1 1
11 26271 1 1 92 THR H H 3.646 14.197 -27.136 1.00 . A A . 92 THR H 1 1
11 26272 1 1 92 THR HA H 3.823 17.067 -27.393 1.00 . A A . 92 THR HA 1 1
11 26273 1 1 92 THR HB H 3.065 15.359 -24.982 1.00 . A A . 92 THR HB 1 1
11 26274 1 1 92 THR HG1 H 1.677 14.916 -26.635 1.00 . A A . 92 THR HG1 1 1
11 26275 1 1 92 THR HG21 H 2.505 18.269 -25.666 1.00 . A A . 92 THR HG21 1 1
11 26276 1 1 92 THR HG22 H 1.790 17.378 -24.304 1.00 . A A . 92 THR HG22 1 1
11 26277 1 1 92 THR HG23 H 3.541 17.679 -24.346 1.00 . A A . 92 THR HG23 1 1
11 26278 1 1 92 THR N N 4.144 15.014 -27.460 1.00 . A A . 92 THR N 1 1
11 26279 1 1 92 THR O O 5.687 17.729 -25.811 1.00 . A A . 92 THR O 1 1
11 26280 1 1 92 THR OG1 O 1.666 15.844 -26.394 1.00 . A A . 92 THR OG1 1 1
11 26281 1 1 93 LEU C C 8.352 16.222 -25.858 1.00 . A A . 93 LEU C 1 1
11 26282 1 1 93 LEU CA C 7.331 15.688 -24.857 1.00 . A A . 93 LEU CA 1 1
11 26283 1 1 93 LEU CB C 7.768 14.314 -24.334 1.00 . A A . 93 LEU CB 1 1
11 26284 1 1 93 LEU CD1 C 5.962 14.535 -22.547 1.00 . A A . 93 LEU CD1 1 1
11 26285 1 1 93 LEU CD2 C 7.488 12.594 -22.564 1.00 . A A . 93 LEU CD2 1 1
11 26286 1 1 93 LEU CG C 7.385 14.086 -22.867 1.00 . A A . 93 LEU CG 1 1
11 26287 1 1 93 LEU H H 5.690 14.593 -25.641 1.00 . A A . 93 LEU H 1 1
11 26288 1 1 93 LEU HA H 7.253 16.405 -24.038 1.00 . A A . 93 LEU HA 1 1
11 26289 1 1 93 LEU HB2 H 7.314 13.539 -24.951 1.00 . A A . 93 LEU HB2 1 1
11 26290 1 1 93 LEU HB3 H 8.850 14.215 -24.420 1.00 . A A . 93 LEU HB3 1 1
11 26291 1 1 93 LEU HD11 H 5.257 14.038 -23.213 1.00 . A A . 93 LEU HD11 1 1
11 26292 1 1 93 LEU HD12 H 5.729 14.270 -21.516 1.00 . A A . 93 LEU HD12 1 1
11 26293 1 1 93 LEU HD13 H 5.879 15.616 -22.664 1.00 . A A . 93 LEU HD13 1 1
11 26294 1 1 93 LEU HD21 H 8.510 12.257 -22.731 1.00 . A A . 93 LEU HD21 1 1
11 26295 1 1 93 LEU HD22 H 7.208 12.417 -21.526 1.00 . A A . 93 LEU HD22 1 1
11 26296 1 1 93 LEU HD23 H 6.807 12.044 -23.214 1.00 . A A . 93 LEU HD23 1 1
11 26297 1 1 93 LEU HG H 8.075 14.634 -22.226 1.00 . A A . 93 LEU HG 1 1
11 26298 1 1 93 LEU N N 6.045 15.531 -25.520 1.00 . A A . 93 LEU N 1 1
11 26299 1 1 93 LEU O O 9.122 17.125 -25.536 1.00 . A A . 93 LEU O 1 1
11 26300 1 1 94 LEU C C 9.009 17.496 -28.542 1.00 . A A . 94 LEU C 1 1
11 26301 1 1 94 LEU CA C 9.280 16.059 -28.126 1.00 . A A . 94 LEU CA 1 1
11 26302 1 1 94 LEU CB C 9.082 15.121 -29.321 1.00 . A A . 94 LEU CB 1 1
11 26303 1 1 94 LEU CD1 C 10.145 13.287 -27.881 1.00 . A A . 94 LEU CD1 1 1
11 26304 1 1 94 LEU CD2 C 9.368 12.816 -30.179 1.00 . A A . 94 LEU CD2 1 1
11 26305 1 1 94 LEU CG C 9.983 13.880 -29.281 1.00 . A A . 94 LEU CG 1 1
11 26306 1 1 94 LEU H H 7.688 14.934 -27.278 1.00 . A A . 94 LEU H 1 1
11 26307 1 1 94 LEU HA H 10.306 15.996 -27.764 1.00 . A A . 94 LEU HA 1 1
11 26308 1 1 94 LEU HB2 H 8.037 14.809 -29.351 1.00 . A A . 94 LEU HB2 1 1
11 26309 1 1 94 LEU HB3 H 9.306 15.663 -30.240 1.00 . A A . 94 LEU HB3 1 1
11 26310 1 1 94 LEU HD11 H 9.167 13.038 -27.469 1.00 . A A . 94 LEU HD11 1 1
11 26311 1 1 94 LEU HD12 H 10.753 12.384 -27.944 1.00 . A A . 94 LEU HD12 1 1
11 26312 1 1 94 LEU HD13 H 10.650 14.001 -27.231 1.00 . A A . 94 LEU HD13 1 1
11 26313 1 1 94 LEU HD21 H 8.399 12.516 -29.779 1.00 . A A . 94 LEU HD21 1 1
11 26314 1 1 94 LEU HD22 H 9.238 13.210 -31.187 1.00 . A A . 94 LEU HD22 1 1
11 26315 1 1 94 LEU HD23 H 10.027 11.948 -30.215 1.00 . A A . 94 LEU HD23 1 1
11 26316 1 1 94 LEU HG H 10.967 14.148 -29.662 1.00 . A A . 94 LEU HG 1 1
11 26317 1 1 94 LEU N N 8.354 15.667 -27.074 1.00 . A A . 94 LEU N 1 1
11 26318 1 1 94 LEU O O 9.907 18.336 -28.482 1.00 . A A . 94 LEU O 1 1
11 26319 1 1 95 TYR C C 7.613 20.255 -28.418 1.00 . A A . 95 TYR C 1 1
11 26320 1 1 95 TYR CA C 7.447 19.129 -29.429 1.00 . A A . 95 TYR CA 1 1
11 26321 1 1 95 TYR CB C 6.077 19.158 -30.104 1.00 . A A . 95 TYR CB 1 1
11 26322 1 1 95 TYR CD1 C 5.240 17.431 -31.744 1.00 . A A . 95 TYR CD1 1 1
11 26323 1 1 95 TYR CD2 C 6.842 19.089 -32.512 1.00 . A A . 95 TYR CD2 1 1
11 26324 1 1 95 TYR CE1 C 5.219 16.855 -33.024 1.00 . A A . 95 TYR CE1 1 1
11 26325 1 1 95 TYR CE2 C 6.829 18.522 -33.793 1.00 . A A . 95 TYR CE2 1 1
11 26326 1 1 95 TYR CG C 6.053 18.544 -31.489 1.00 . A A . 95 TYR CG 1 1
11 26327 1 1 95 TYR CZ C 6.016 17.400 -34.054 1.00 . A A . 95 TYR CZ 1 1
11 26328 1 1 95 TYR H H 7.064 17.078 -28.961 1.00 . A A . 95 TYR H 1 1
11 26329 1 1 95 TYR HA H 8.170 19.357 -30.211 1.00 . A A . 95 TYR HA 1 1
11 26330 1 1 95 TYR HB2 H 5.350 18.655 -29.467 1.00 . A A . 95 TYR HB2 1 1
11 26331 1 1 95 TYR HB3 H 5.773 20.199 -30.208 1.00 . A A . 95 TYR HB3 1 1
11 26332 1 1 95 TYR HD1 H 4.620 17.017 -30.961 1.00 . A A . 95 TYR HD1 1 1
11 26333 1 1 95 TYR HD2 H 7.466 19.950 -32.317 1.00 . A A . 95 TYR HD2 1 1
11 26334 1 1 95 TYR HE1 H 4.593 15.998 -33.224 1.00 . A A . 95 TYR HE1 1 1
11 26335 1 1 95 TYR HE2 H 7.440 18.941 -34.579 1.00 . A A . 95 TYR HE2 1 1
11 26336 1 1 95 TYR HH H 6.582 17.281 -35.918 1.00 . A A . 95 TYR HH 1 1
11 26337 1 1 95 TYR N N 7.777 17.794 -28.958 1.00 . A A . 95 TYR N 1 1
11 26338 1 1 95 TYR O O 7.857 21.398 -28.798 1.00 . A A . 95 TYR O 1 1
11 26339 1 1 95 TYR OH O 5.995 16.843 -35.298 1.00 . A A . 95 TYR OH 1 1
11 26340 1 1 96 ALA C C 9.094 21.275 -25.848 1.00 . A A . 96 ALA C 1 1
11 26341 1 1 96 ALA CA C 7.625 20.938 -26.088 1.00 . A A . 96 ALA CA 1 1
11 26342 1 1 96 ALA CB C 6.974 20.416 -24.813 1.00 . A A . 96 ALA CB 1 1
11 26343 1 1 96 ALA H H 7.272 18.988 -26.853 1.00 . A A . 96 ALA H 1 1
11 26344 1 1 96 ALA HA H 7.106 21.849 -26.389 1.00 . A A . 96 ALA HA 1 1
11 26345 1 1 96 ALA HB1 H 7.476 19.506 -24.486 1.00 . A A . 96 ALA HB1 1 1
11 26346 1 1 96 ALA HB2 H 7.048 21.172 -24.031 1.00 . A A . 96 ALA HB2 1 1
11 26347 1 1 96 ALA HB3 H 5.922 20.208 -25.006 1.00 . A A . 96 ALA HB3 1 1
11 26348 1 1 96 ALA N N 7.480 19.939 -27.128 1.00 . A A . 96 ALA N 1 1
11 26349 1 1 96 ALA O O 9.413 22.432 -25.575 1.00 . A A . 96 ALA O 1 1
11 26350 1 1 97 MET C C 12.035 21.108 -27.001 1.00 . A A . 97 MET C 1 1
11 26351 1 1 97 MET CA C 11.403 20.571 -25.719 1.00 . A A . 97 MET CA 1 1
11 26352 1 1 97 MET CB C 12.134 19.332 -25.192 1.00 . A A . 97 MET CB 1 1
11 26353 1 1 97 MET CE C 14.997 18.031 -25.268 1.00 . A A . 97 MET CE 1 1
11 26354 1 1 97 MET CG C 12.424 18.291 -26.270 1.00 . A A . 97 MET CG 1 1
11 26355 1 1 97 MET H H 9.706 19.351 -26.171 1.00 . A A . 97 MET H 1 1
11 26356 1 1 97 MET HA H 11.480 21.343 -24.954 1.00 . A A . 97 MET HA 1 1
11 26357 1 1 97 MET HB2 H 13.080 19.673 -24.773 1.00 . A A . 97 MET HB2 1 1
11 26358 1 1 97 MET HB3 H 11.555 18.871 -24.391 1.00 . A A . 97 MET HB3 1 1
11 26359 1 1 97 MET HE1 H 15.156 18.807 -26.017 1.00 . A A . 97 MET HE1 1 1
11 26360 1 1 97 MET HE2 H 14.806 18.501 -24.303 1.00 . A A . 97 MET HE2 1 1
11 26361 1 1 97 MET HE3 H 15.891 17.410 -25.203 1.00 . A A . 97 MET HE3 1 1
11 26362 1 1 97 MET HG2 H 11.489 17.824 -26.578 1.00 . A A . 97 MET HG2 1 1
11 26363 1 1 97 MET HG3 H 12.864 18.786 -27.135 1.00 . A A . 97 MET HG3 1 1
11 26364 1 1 97 MET N N 9.994 20.292 -25.943 1.00 . A A . 97 MET N 1 1
11 26365 1 1 97 MET O O 13.080 21.752 -26.947 1.00 . A A . 97 MET O 1 1
11 26366 1 1 97 MET SD S 13.579 17.001 -25.739 1.00 . A A . 97 MET SD 1 1
11 26367 1 1 98 ILE C C 11.628 22.923 -29.423 1.00 . A A . 98 ILE C 1 1
11 26368 1 1 98 ILE CA C 11.899 21.427 -29.414 1.00 . A A . 98 ILE CA 1 1
11 26369 1 1 98 ILE CB C 11.182 20.717 -30.561 1.00 . A A . 98 ILE CB 1 1
11 26370 1 1 98 ILE CD1 C 10.935 18.405 -31.511 1.00 . A A . 98 ILE CD1 1 1
11 26371 1 1 98 ILE CG1 C 11.866 19.368 -30.785 1.00 . A A . 98 ILE CG1 1 1
11 26372 1 1 98 ILE CG2 C 11.177 21.537 -31.856 1.00 . A A . 98 ILE CG2 1 1
11 26373 1 1 98 ILE H H 10.592 20.281 -28.185 1.00 . A A . 98 ILE H 1 1
11 26374 1 1 98 ILE HA H 12.974 21.265 -29.502 1.00 . A A . 98 ILE HA 1 1
11 26375 1 1 98 ILE HB H 10.148 20.553 -30.258 1.00 . A A . 98 ILE HB 1 1
11 26376 1 1 98 ILE HD11 H 10.000 18.321 -30.957 1.00 . A A . 98 ILE HD11 1 1
11 26377 1 1 98 ILE HD12 H 10.725 18.776 -32.515 1.00 . A A . 98 ILE HD12 1 1
11 26378 1 1 98 ILE HD13 H 11.412 17.427 -31.564 1.00 . A A . 98 ILE HD13 1 1
11 26379 1 1 98 ILE HG12 H 12.779 19.509 -31.363 1.00 . A A . 98 ILE HG12 1 1
11 26380 1 1 98 ILE HG13 H 12.125 18.928 -29.822 1.00 . A A . 98 ILE HG13 1 1
11 26381 1 1 98 ILE HG21 H 12.201 21.764 -32.153 1.00 . A A . 98 ILE HG21 1 1
11 26382 1 1 98 ILE HG22 H 10.681 20.975 -32.646 1.00 . A A . 98 ILE HG22 1 1
11 26383 1 1 98 ILE HG23 H 10.633 22.467 -31.694 1.00 . A A . 98 ILE HG23 1 1
11 26384 1 1 98 ILE N N 11.420 20.861 -28.159 1.00 . A A . 98 ILE N 1 1
11 26385 1 1 98 ILE O O 12.394 23.700 -29.986 1.00 . A A . 98 ILE O 1 1
11 26386 1 1 99 ASP C C 10.911 25.512 -27.595 1.00 . A A . 99 ASP C 1 1
11 26387 1 1 99 ASP CA C 10.143 24.713 -28.653 1.00 . A A . 99 ASP CA 1 1
11 26388 1 1 99 ASP CB C 8.622 24.821 -28.517 1.00 . A A . 99 ASP CB 1 1
11 26389 1 1 99 ASP CG C 7.888 24.645 -29.850 1.00 . A A . 99 ASP CG 1 1
11 26390 1 1 99 ASP H H 9.922 22.629 -28.370 1.00 . A A . 99 ASP H 1 1
11 26391 1 1 99 ASP HA H 10.401 25.198 -29.594 1.00 . A A . 99 ASP HA 1 1
11 26392 1 1 99 ASP HB2 H 8.289 24.047 -27.827 1.00 . A A . 99 ASP HB2 1 1
11 26393 1 1 99 ASP HB3 H 8.369 25.803 -28.116 1.00 . A A . 99 ASP HB3 1 1
11 26394 1 1 99 ASP N N 10.529 23.323 -28.783 1.00 . A A . 99 ASP N 1 1
11 26395 1 1 99 ASP O O 10.652 26.700 -27.405 1.00 . A A . 99 ASP O 1 1
11 26396 1 1 99 ASP OD1 O 8.561 24.417 -30.880 1.00 . A A . 99 ASP OD1 1 1
11 26397 1 1 99 ASP OD2 O 6.641 24.741 -29.825 1.00 . A A . 99 ASP OD2 1 1
11 26398 1 1 100 GLU C C 14.138 25.076 -25.923 1.00 . A A . 100 GLU C 1 1
11 26399 1 1 100 GLU CA C 12.667 25.503 -25.869 1.00 . A A . 100 GLU CA 1 1
11 26400 1 1 100 GLU CB C 12.084 25.184 -24.487 1.00 . A A . 100 GLU CB 1 1
11 26401 1 1 100 GLU CD C 10.651 27.294 -24.284 1.00 . A A . 100 GLU CD 1 1
11 26402 1 1 100 GLU CG C 10.683 25.763 -24.274 1.00 . A A . 100 GLU CG 1 1
11 26403 1 1 100 GLU H H 12.015 23.884 -27.099 1.00 . A A . 100 GLU H 1 1
11 26404 1 1 100 GLU HA H 12.639 26.581 -26.022 1.00 . A A . 100 GLU HA 1 1
11 26405 1 1 100 GLU HB2 H 12.037 24.102 -24.368 1.00 . A A . 100 GLU HB2 1 1
11 26406 1 1 100 GLU HB3 H 12.747 25.577 -23.716 1.00 . A A . 100 GLU HB3 1 1
11 26407 1 1 100 GLU HG2 H 10.017 25.385 -25.051 1.00 . A A . 100 GLU HG2 1 1
11 26408 1 1 100 GLU HG3 H 10.309 25.421 -23.309 1.00 . A A . 100 GLU HG3 1 1
11 26409 1 1 100 GLU N N 11.856 24.862 -26.903 1.00 . A A . 100 GLU N 1 1
11 26410 1 1 100 GLU O O 14.968 25.662 -25.233 1.00 . A A . 100 GLU O 1 1
11 26411 1 1 100 GLU OE1 O 9.524 27.839 -24.279 1.00 . A A . 100 GLU OE1 1 1
11 26412 1 1 100 GLU OE2 O 11.740 27.912 -24.293 1.00 . A A . 100 GLU OE2 1 1
11 26413 1 1 101 PHE C C 16.247 23.302 -28.327 1.00 . A A . 101 PHE C 1 1
11 26414 1 1 101 PHE CA C 15.834 23.576 -26.879 1.00 . A A . 101 PHE CA 1 1
11 26415 1 1 101 PHE CB C 16.046 22.327 -26.015 1.00 . A A . 101 PHE CB 1 1
11 26416 1 1 101 PHE CD1 C 16.980 23.162 -23.827 1.00 . A A . 101 PHE CD1 1 1
11 26417 1 1 101 PHE CD2 C 14.782 22.141 -23.834 1.00 . A A . 101 PHE CD2 1 1
11 26418 1 1 101 PHE CE1 C 16.887 23.344 -22.442 1.00 . A A . 101 PHE CE1 1 1
11 26419 1 1 101 PHE CE2 C 14.684 22.329 -22.450 1.00 . A A . 101 PHE CE2 1 1
11 26420 1 1 101 PHE CG C 15.933 22.550 -24.527 1.00 . A A . 101 PHE CG 1 1
11 26421 1 1 101 PHE CZ C 15.741 22.931 -21.751 1.00 . A A . 101 PHE CZ 1 1
11 26422 1 1 101 PHE H H 13.750 23.602 -27.273 1.00 . A A . 101 PHE H 1 1
11 26423 1 1 101 PHE HA H 16.509 24.349 -26.514 1.00 . A A . 101 PHE HA 1 1
11 26424 1 1 101 PHE HB2 H 15.343 21.549 -26.311 1.00 . A A . 101 PHE HB2 1 1
11 26425 1 1 101 PHE HB3 H 17.050 21.950 -26.212 1.00 . A A . 101 PHE HB3 1 1
11 26426 1 1 101 PHE HD1 H 17.860 23.499 -24.354 1.00 . A A . 101 PHE HD1 1 1
11 26427 1 1 101 PHE HD2 H 13.967 21.678 -24.371 1.00 . A A . 101 PHE HD2 1 1
11 26428 1 1 101 PHE HE1 H 17.710 23.801 -21.912 1.00 . A A . 101 PHE HE1 1 1
11 26429 1 1 101 PHE HE2 H 13.797 22.011 -21.921 1.00 . A A . 101 PHE HE2 1 1
11 26430 1 1 101 PHE HZ H 15.673 23.077 -20.684 1.00 . A A . 101 PHE HZ 1 1
11 26431 1 1 101 PHE N N 14.470 24.065 -26.737 1.00 . A A . 101 PHE N 1 1
11 26432 1 1 101 PHE O O 17.422 23.078 -28.603 1.00 . A A . 101 PHE O 1 1
11 26433 1 1 102 GLU C C 16.272 21.805 -30.961 1.00 . A A . 102 GLU C 1 1
11 26434 1 1 102 GLU CA C 15.498 23.096 -30.679 1.00 . A A . 102 GLU CA 1 1
11 26435 1 1 102 GLU CB C 16.156 24.322 -31.318 1.00 . A A . 102 GLU CB 1 1
11 26436 1 1 102 GLU CD C 15.857 26.784 -31.853 1.00 . A A . 102 GLU CD 1 1
11 26437 1 1 102 GLU CG C 15.281 25.562 -31.134 1.00 . A A . 102 GLU CG 1 1
11 26438 1 1 102 GLU H H 14.329 23.504 -28.958 1.00 . A A . 102 GLU H 1 1
11 26439 1 1 102 GLU HA H 14.519 22.978 -31.143 1.00 . A A . 102 GLU HA 1 1
11 26440 1 1 102 GLU HB2 H 17.133 24.487 -30.864 1.00 . A A . 102 GLU HB2 1 1
11 26441 1 1 102 GLU HB3 H 16.287 24.138 -32.385 1.00 . A A . 102 GLU HB3 1 1
11 26442 1 1 102 GLU HG2 H 14.287 25.353 -31.528 1.00 . A A . 102 GLU HG2 1 1
11 26443 1 1 102 GLU HG3 H 15.191 25.786 -30.071 1.00 . A A . 102 GLU HG3 1 1
11 26444 1 1 102 GLU N N 15.277 23.318 -29.252 1.00 . A A . 102 GLU N 1 1
11 26445 1 1 102 GLU O O 17.003 21.721 -31.949 1.00 . A A . 102 GLU O 1 1
11 26446 1 1 102 GLU OE1 O 15.166 27.827 -31.856 1.00 . A A . 102 GLU OE1 1 1
11 26447 1 1 102 GLU OE2 O 16.979 26.680 -32.398 1.00 . A A . 102 GLU OE2 1 1
11 26448 1 1 103 THR C C 16.467 18.703 -31.378 1.00 . A A . 103 THR C 1 1
11 26449 1 1 103 THR CA C 16.892 19.566 -30.192 1.00 . A A . 103 THR CA 1 1
11 26450 1 1 103 THR CB C 16.723 18.773 -28.894 1.00 . A A . 103 THR CB 1 1
11 26451 1 1 103 THR CG2 C 15.255 18.453 -28.613 1.00 . A A . 103 THR CG2 1 1
11 26452 1 1 103 THR H H 15.452 20.887 -29.343 1.00 . A A . 103 THR H 1 1
11 26453 1 1 103 THR HA H 17.947 19.818 -30.307 1.00 . A A . 103 THR HA 1 1
11 26454 1 1 103 THR HB H 17.128 19.351 -28.062 1.00 . A A . 103 THR HB 1 1
11 26455 1 1 103 THR HG1 H 18.362 17.742 -29.003 1.00 . A A . 103 THR HG1 1 1
11 26456 1 1 103 THR HG21 H 14.766 18.028 -29.489 1.00 . A A . 103 THR HG21 1 1
11 26457 1 1 103 THR HG22 H 15.201 17.727 -27.801 1.00 . A A . 103 THR HG22 1 1
11 26458 1 1 103 THR HG23 H 14.729 19.363 -28.326 1.00 . A A . 103 THR HG23 1 1
11 26459 1 1 103 THR N N 16.118 20.797 -30.098 1.00 . A A . 103 THR N 1 1
11 26460 1 1 103 THR O O 17.285 17.950 -31.906 1.00 . A A . 103 THR O 1 1
11 26461 1 1 103 THR OG1 O 17.421 17.554 -28.996 1.00 . A A . 103 THR OG1 1 1
11 26462 1 1 104 ASN C C 14.807 16.465 -32.570 1.00 . A A . 104 ASN C 1 1
11 26463 1 1 104 ASN CA C 14.668 17.969 -32.880 1.00 . A A . 104 ASN CA 1 1
11 26464 1 1 104 ASN CB C 15.271 18.447 -34.212 1.00 . A A . 104 ASN CB 1 1
11 26465 1 1 104 ASN CG C 15.996 17.373 -35.014 1.00 . A A . 104 ASN CG 1 1
11 26466 1 1 104 ASN H H 14.582 19.465 -31.369 1.00 . A A . 104 ASN H 1 1
11 26467 1 1 104 ASN HA H 13.598 18.174 -32.925 1.00 . A A . 104 ASN HA 1 1
11 26468 1 1 104 ASN HB2 H 14.464 18.854 -34.822 1.00 . A A . 104 ASN HB2 1 1
11 26469 1 1 104 ASN HB3 H 15.969 19.258 -34.002 1.00 . A A . 104 ASN HB3 1 1
11 26470 1 1 104 ASN HD21 H 17.451 17.241 -33.615 1.00 . A A . 104 ASN HD21 1 1
11 26471 1 1 104 ASN HD22 H 17.635 16.176 -35.004 1.00 . A A . 104 ASN HD22 1 1
11 26472 1 1 104 ASN N N 15.203 18.799 -31.807 1.00 . A A . 104 ASN N 1 1
11 26473 1 1 104 ASN ND2 N 17.125 16.891 -34.504 1.00 . A A . 104 ASN ND2 1 1
11 26474 1 1 104 ASN O O 14.710 15.635 -33.471 1.00 . A A . 104 ASN O 1 1
11 26475 1 1 104 ASN OD1 O 15.547 16.987 -36.089 1.00 . A A . 104 ASN OD1 1 1
11 26476 1 1 105 VAL C C 14.502 13.681 -31.527 1.00 . A A . 105 VAL C 1 1
11 26477 1 1 105 VAL CA C 15.312 14.768 -30.820 1.00 . A A . 105 VAL CA 1 1
11 26478 1 1 105 VAL CB C 15.133 14.712 -29.293 1.00 . A A . 105 VAL CB 1 1
11 26479 1 1 105 VAL CG1 C 13.671 14.851 -28.874 1.00 . A A . 105 VAL CG1 1 1
11 26480 1 1 105 VAL CG2 C 15.655 13.387 -28.739 1.00 . A A . 105 VAL CG2 1 1
11 26481 1 1 105 VAL H H 15.031 16.856 -30.602 1.00 . A A . 105 VAL H 1 1
11 26482 1 1 105 VAL HA H 16.366 14.572 -31.014 1.00 . A A . 105 VAL HA 1 1
11 26483 1 1 105 VAL HB H 15.697 15.524 -28.836 1.00 . A A . 105 VAL HB 1 1
11 26484 1 1 105 VAL HG11 H 13.613 14.887 -27.786 1.00 . A A . 105 VAL HG11 1 1
11 26485 1 1 105 VAL HG12 H 13.257 15.771 -29.286 1.00 . A A . 105 VAL HG12 1 1
11 26486 1 1 105 VAL HG13 H 13.100 13.995 -29.233 1.00 . A A . 105 VAL HG13 1 1
11 26487 1 1 105 VAL HG21 H 16.703 13.259 -29.008 1.00 . A A . 105 VAL HG21 1 1
11 26488 1 1 105 VAL HG22 H 15.559 13.387 -27.654 1.00 . A A . 105 VAL HG22 1 1
11 26489 1 1 105 VAL HG23 H 15.067 12.561 -29.142 1.00 . A A . 105 VAL HG23 1 1
11 26490 1 1 105 VAL N N 15.032 16.122 -31.295 1.00 . A A . 105 VAL N 1 1
11 26491 1 1 105 VAL O O 13.299 13.819 -31.741 1.00 . A A . 105 VAL O 1 1
11 26492 1 1 106 GLU C C 15.078 10.131 -31.923 1.00 . A A . 106 GLU C 1 1
11 26493 1 1 106 GLU CA C 14.580 11.434 -32.551 1.00 . A A . 106 GLU CA 1 1
11 26494 1 1 106 GLU CB C 14.920 11.437 -34.049 1.00 . A A . 106 GLU CB 1 1
11 26495 1 1 106 GLU CD C 14.562 12.647 -36.252 1.00 . A A . 106 GLU CD 1 1
11 26496 1 1 106 GLU CG C 14.600 12.771 -34.730 1.00 . A A . 106 GLU CG 1 1
11 26497 1 1 106 GLU H H 16.172 12.549 -31.696 1.00 . A A . 106 GLU H 1 1
11 26498 1 1 106 GLU HA H 13.498 11.485 -32.437 1.00 . A A . 106 GLU HA 1 1
11 26499 1 1 106 GLU HB2 H 15.980 11.220 -34.180 1.00 . A A . 106 GLU HB2 1 1
11 26500 1 1 106 GLU HB3 H 14.340 10.646 -34.524 1.00 . A A . 106 GLU HB3 1 1
11 26501 1 1 106 GLU HG2 H 13.632 13.125 -34.376 1.00 . A A . 106 GLU HG2 1 1
11 26502 1 1 106 GLU HG3 H 15.361 13.502 -34.456 1.00 . A A . 106 GLU HG3 1 1
11 26503 1 1 106 GLU N N 15.181 12.587 -31.889 1.00 . A A . 106 GLU N 1 1
11 26504 1 1 106 GLU O O 14.775 9.049 -32.420 1.00 . A A . 106 GLU O 1 1
11 26505 1 1 106 GLU OE1 O 14.962 11.578 -36.769 1.00 . A A . 106 GLU OE1 1 1
11 26506 1 1 106 GLU OE2 O 14.131 13.626 -36.902 1.00 . A A . 106 GLU OE2 1 1
11 26507 1 1 107 ASP C C 15.514 8.162 -29.398 1.00 . A A . 107 ASP C 1 1
11 26508 1 1 107 ASP CA C 16.462 9.094 -30.161 1.00 . A A . 107 ASP CA 1 1
11 26509 1 1 107 ASP CB C 17.644 9.552 -29.301 1.00 . A A . 107 ASP CB 1 1
11 26510 1 1 107 ASP CG C 18.846 10.012 -30.131 1.00 . A A . 107 ASP CG 1 1
11 26511 1 1 107 ASP H H 16.015 11.150 -30.443 1.00 . A A . 107 ASP H 1 1
11 26512 1 1 107 ASP HA H 16.884 8.478 -30.955 1.00 . A A . 107 ASP HA 1 1
11 26513 1 1 107 ASP HB2 H 17.321 10.361 -28.647 1.00 . A A . 107 ASP HB2 1 1
11 26514 1 1 107 ASP HB3 H 17.973 8.716 -28.684 1.00 . A A . 107 ASP HB3 1 1
11 26515 1 1 107 ASP N N 15.843 10.234 -30.830 1.00 . A A . 107 ASP N 1 1
11 26516 1 1 107 ASP O O 15.967 7.337 -28.605 1.00 . A A . 107 ASP O 1 1
11 26517 1 1 107 ASP OD1 O 19.855 10.394 -29.496 1.00 . A A . 107 ASP OD1 1 1
11 26518 1 1 107 ASP OD2 O 18.757 9.985 -31.380 1.00 . A A . 107 ASP OD2 1 1
11 26519 1 1 108 ASP C C 13.206 7.487 -27.447 1.00 . A A . 108 ASP C 1 1
11 26520 1 1 108 ASP CA C 13.166 7.504 -28.978 1.00 . A A . 108 ASP CA 1 1
11 26521 1 1 108 ASP CB C 12.944 6.129 -29.630 1.00 . A A . 108 ASP CB 1 1
11 26522 1 1 108 ASP CG C 14.236 5.398 -29.997 1.00 . A A . 108 ASP CG 1 1
11 26523 1 1 108 ASP H H 13.906 8.985 -30.307 1.00 . A A . 108 ASP H 1 1
11 26524 1 1 108 ASP HA H 12.247 8.047 -29.197 1.00 . A A . 108 ASP HA 1 1
11 26525 1 1 108 ASP HB2 H 12.348 5.495 -28.973 1.00 . A A . 108 ASP HB2 1 1
11 26526 1 1 108 ASP HB3 H 12.374 6.281 -30.546 1.00 . A A . 108 ASP HB3 1 1
11 26527 1 1 108 ASP N N 14.203 8.297 -29.629 1.00 . A A . 108 ASP N 1 1
11 26528 1 1 108 ASP O O 12.626 6.608 -26.809 1.00 . A A . 108 ASP O 1 1
11 26529 1 1 108 ASP OD1 O 14.706 4.604 -29.155 1.00 . A A . 108 ASP OD1 1 1
11 26530 1 1 108 ASP OD2 O 14.741 5.638 -31.117 1.00 . A A . 108 ASP OD2 1 1
11 26531 1 1 109 SER C C 12.783 8.905 -24.683 1.00 . A A . 109 SER C 1 1
11 26532 1 1 109 SER CA C 14.080 8.548 -25.414 1.00 . A A . 109 SER CA 1 1
11 26533 1 1 109 SER CB C 15.169 9.584 -25.132 1.00 . A A . 109 SER CB 1 1
11 26534 1 1 109 SER H H 14.320 9.179 -27.431 1.00 . A A . 109 SER H 1 1
11 26535 1 1 109 SER HA H 14.417 7.576 -25.056 1.00 . A A . 109 SER HA 1 1
11 26536 1 1 109 SER HB2 H 16.098 9.263 -25.604 1.00 . A A . 109 SER HB2 1 1
11 26537 1 1 109 SER HB3 H 14.869 10.542 -25.555 1.00 . A A . 109 SER HB3 1 1
11 26538 1 1 109 SER HG H 15.742 8.923 -23.396 1.00 . A A . 109 SER HG 1 1
11 26539 1 1 109 SER N N 13.894 8.466 -26.856 1.00 . A A . 109 SER N 1 1
11 26540 1 1 109 SER O O 12.691 8.723 -23.474 1.00 . A A . 109 SER O 1 1
11 26541 1 1 109 SER OG O 15.375 9.739 -23.743 1.00 . A A . 109 SER OG 1 1
11 26542 1 1 110 ALA C C 9.516 8.688 -24.686 1.00 . A A . 110 ALA C 1 1
11 26543 1 1 110 ALA CA C 10.519 9.834 -24.801 1.00 . A A . 110 ALA CA 1 1
11 26544 1 1 110 ALA CB C 9.923 10.974 -25.623 1.00 . A A . 110 ALA CB 1 1
11 26545 1 1 110 ALA H H 11.889 9.526 -26.402 1.00 . A A . 110 ALA H 1 1
11 26546 1 1 110 ALA HA H 10.726 10.217 -23.802 1.00 . A A . 110 ALA HA 1 1
11 26547 1 1 110 ALA HB1 H 9.734 10.629 -26.639 1.00 . A A . 110 ALA HB1 1 1
11 26548 1 1 110 ALA HB2 H 8.983 11.293 -25.175 1.00 . A A . 110 ALA HB2 1 1
11 26549 1 1 110 ALA HB3 H 10.618 11.813 -25.647 1.00 . A A . 110 ALA HB3 1 1
11 26550 1 1 110 ALA N N 11.778 9.414 -25.405 1.00 . A A . 110 ALA N 1 1
11 26551 1 1 110 ALA O O 8.495 8.833 -24.013 1.00 . A A . 110 ALA O 1 1
11 26552 1 1 111 LEU C C 8.707 5.829 -23.909 1.00 . A A . 111 LEU C 1 1
11 26553 1 1 111 LEU CA C 8.854 6.420 -25.315 1.00 . A A . 111 LEU CA 1 1
11 26554 1 1 111 LEU CB C 9.314 5.350 -26.308 1.00 . A A . 111 LEU CB 1 1
11 26555 1 1 111 LEU CD1 C 9.477 6.859 -28.340 1.00 . A A . 111 LEU CD1 1 1
11 26556 1 1 111 LEU CD2 C 9.123 4.423 -28.617 1.00 . A A . 111 LEU CD2 1 1
11 26557 1 1 111 LEU CG C 8.814 5.628 -27.729 1.00 . A A . 111 LEU CG 1 1
11 26558 1 1 111 LEU H H 10.643 7.447 -25.844 1.00 . A A . 111 LEU H 1 1
11 26559 1 1 111 LEU HA H 7.871 6.775 -25.624 1.00 . A A . 111 LEU HA 1 1
11 26560 1 1 111 LEU HB2 H 10.401 5.266 -26.301 1.00 . A A . 111 LEU HB2 1 1
11 26561 1 1 111 LEU HB3 H 8.899 4.396 -25.983 1.00 . A A . 111 LEU HB3 1 1
11 26562 1 1 111 LEU HD11 H 9.224 7.747 -27.760 1.00 . A A . 111 LEU HD11 1 1
11 26563 1 1 111 LEU HD12 H 10.558 6.724 -28.351 1.00 . A A . 111 LEU HD12 1 1
11 26564 1 1 111 LEU HD13 H 9.121 6.995 -29.361 1.00 . A A . 111 LEU HD13 1 1
11 26565 1 1 111 LEU HD21 H 8.759 4.608 -29.628 1.00 . A A . 111 LEU HD21 1 1
11 26566 1 1 111 LEU HD22 H 10.199 4.251 -28.649 1.00 . A A . 111 LEU HD22 1 1
11 26567 1 1 111 LEU HD23 H 8.630 3.538 -28.213 1.00 . A A . 111 LEU HD23 1 1
11 26568 1 1 111 LEU HG H 7.734 5.774 -27.702 1.00 . A A . 111 LEU HG 1 1
11 26569 1 1 111 LEU N N 9.782 7.545 -25.328 1.00 . A A . 111 LEU N 1 1
11 26570 1 1 111 LEU O O 7.577 5.676 -23.448 1.00 . A A . 111 LEU O 1 1
11 26571 1 1 112 PRO C C 9.245 6.012 -20.855 1.00 . A A . 112 PRO C 1 1
11 26572 1 1 112 PRO CA C 9.701 4.950 -21.856 1.00 . A A . 112 PRO CA 1 1
11 26573 1 1 112 PRO CB C 11.104 4.442 -21.526 1.00 . A A . 112 PRO CB 1 1
11 26574 1 1 112 PRO CD C 11.187 5.580 -23.625 1.00 . A A . 112 PRO CD 1 1
11 26575 1 1 112 PRO CG C 12.006 5.354 -22.358 1.00 . A A . 112 PRO CG 1 1
11 26576 1 1 112 PRO HA H 8.998 4.117 -21.835 1.00 . A A . 112 PRO HA 1 1
11 26577 1 1 112 PRO HB2 H 11.325 4.516 -20.461 1.00 . A A . 112 PRO HB2 1 1
11 26578 1 1 112 PRO HB3 H 11.207 3.416 -21.877 1.00 . A A . 112 PRO HB3 1 1
11 26579 1 1 112 PRO HD2 H 11.427 6.560 -24.039 1.00 . A A . 112 PRO HD2 1 1
11 26580 1 1 112 PRO HD3 H 11.398 4.798 -24.354 1.00 . A A . 112 PRO HD3 1 1
11 26581 1 1 112 PRO HG2 H 12.148 6.305 -21.843 1.00 . A A . 112 PRO HG2 1 1
11 26582 1 1 112 PRO HG3 H 12.965 4.885 -22.576 1.00 . A A . 112 PRO HG3 1 1
11 26583 1 1 112 PRO N N 9.798 5.491 -23.203 1.00 . A A . 112 PRO N 1 1
11 26584 1 1 112 PRO O O 8.803 5.676 -19.760 1.00 . A A . 112 PRO O 1 1
11 26585 1 1 113 ILE C C 7.416 8.605 -20.500 1.00 . A A . 113 ILE C 1 1
11 26586 1 1 113 ILE CA C 8.920 8.396 -20.367 1.00 . A A . 113 ILE CA 1 1
11 26587 1 1 113 ILE CB C 9.668 9.672 -20.773 1.00 . A A . 113 ILE CB 1 1
11 26588 1 1 113 ILE CD1 C 11.704 9.224 -19.292 1.00 . A A . 113 ILE CD1 1 1
11 26589 1 1 113 ILE CG1 C 11.188 9.469 -20.710 1.00 . A A . 113 ILE CG1 1 1
11 26590 1 1 113 ILE CG2 C 9.246 10.848 -19.891 1.00 . A A . 113 ILE CG2 1 1
11 26591 1 1 113 ILE H H 9.741 7.521 -22.123 1.00 . A A . 113 ILE H 1 1
11 26592 1 1 113 ILE HA H 9.145 8.161 -19.327 1.00 . A A . 113 ILE HA 1 1
11 26593 1 1 113 ILE HB H 9.410 9.910 -21.805 1.00 . A A . 113 ILE HB 1 1
11 26594 1 1 113 ILE HD11 H 11.203 8.360 -18.853 1.00 . A A . 113 ILE HD11 1 1
11 26595 1 1 113 ILE HD12 H 12.776 9.033 -19.324 1.00 . A A . 113 ILE HD12 1 1
11 26596 1 1 113 ILE HD13 H 11.519 10.104 -18.678 1.00 . A A . 113 ILE HD13 1 1
11 26597 1 1 113 ILE HG12 H 11.467 8.621 -21.336 1.00 . A A . 113 ILE HG12 1 1
11 26598 1 1 113 ILE HG13 H 11.678 10.359 -21.105 1.00 . A A . 113 ILE HG13 1 1
11 26599 1 1 113 ILE HG21 H 9.440 10.618 -18.843 1.00 . A A . 113 ILE HG21 1 1
11 26600 1 1 113 ILE HG22 H 9.804 11.740 -20.177 1.00 . A A . 113 ILE HG22 1 1
11 26601 1 1 113 ILE HG23 H 8.181 11.049 -20.010 1.00 . A A . 113 ILE HG23 1 1
11 26602 1 1 113 ILE N N 9.348 7.295 -21.219 1.00 . A A . 113 ILE N 1 1
11 26603 1 1 113 ILE O O 6.750 8.936 -19.521 1.00 . A A . 113 ILE O 1 1
11 26604 1 1 114 ALA C C 4.605 7.616 -21.197 1.00 . A A . 114 ALA C 1 1
11 26605 1 1 114 ALA CA C 5.456 8.634 -21.949 1.00 . A A . 114 ALA CA 1 1
11 26606 1 1 114 ALA CB C 5.191 8.516 -23.445 1.00 . A A . 114 ALA CB 1 1
11 26607 1 1 114 ALA H H 7.452 8.134 -22.482 1.00 . A A . 114 ALA H 1 1
11 26608 1 1 114 ALA HA H 5.191 9.635 -21.612 1.00 . A A . 114 ALA HA 1 1
11 26609 1 1 114 ALA HB1 H 5.457 7.515 -23.785 1.00 . A A . 114 ALA HB1 1 1
11 26610 1 1 114 ALA HB2 H 4.130 8.687 -23.632 1.00 . A A . 114 ALA HB2 1 1
11 26611 1 1 114 ALA HB3 H 5.786 9.252 -23.987 1.00 . A A . 114 ALA HB3 1 1
11 26612 1 1 114 ALA N N 6.873 8.415 -21.704 1.00 . A A . 114 ALA N 1 1
11 26613 1 1 114 ALA O O 3.548 7.962 -20.678 1.00 . A A . 114 ALA O 1 1
11 26614 1 1 115 VAL C C 4.507 5.454 -18.919 1.00 . A A . 115 VAL C 1 1
11 26615 1 1 115 VAL CA C 4.332 5.324 -20.427 1.00 . A A . 115 VAL CA 1 1
11 26616 1 1 115 VAL CB C 4.760 3.951 -20.952 1.00 . A A . 115 VAL CB 1 1
11 26617 1 1 115 VAL CG1 C 6.194 3.623 -20.552 1.00 . A A . 115 VAL CG1 1 1
11 26618 1 1 115 VAL CG2 C 3.827 2.867 -20.415 1.00 . A A . 115 VAL CG2 1 1
11 26619 1 1 115 VAL H H 5.924 6.121 -21.599 1.00 . A A . 115 VAL H 1 1
11 26620 1 1 115 VAL HA H 3.272 5.445 -20.649 1.00 . A A . 115 VAL HA 1 1
11 26621 1 1 115 VAL HB H 4.690 3.965 -22.040 1.00 . A A . 115 VAL HB 1 1
11 26622 1 1 115 VAL HG11 H 6.278 3.580 -19.466 1.00 . A A . 115 VAL HG11 1 1
11 26623 1 1 115 VAL HG12 H 6.480 2.657 -20.968 1.00 . A A . 115 VAL HG12 1 1
11 26624 1 1 115 VAL HG13 H 6.870 4.386 -20.938 1.00 . A A . 115 VAL HG13 1 1
11 26625 1 1 115 VAL HG21 H 2.801 3.120 -20.683 1.00 . A A . 115 VAL HG21 1 1
11 26626 1 1 115 VAL HG22 H 4.088 1.908 -20.863 1.00 . A A . 115 VAL HG22 1 1
11 26627 1 1 115 VAL HG23 H 3.920 2.801 -19.331 1.00 . A A . 115 VAL HG23 1 1
11 26628 1 1 115 VAL N N 5.059 6.363 -21.138 1.00 . A A . 115 VAL N 1 1
11 26629 1 1 115 VAL O O 3.650 5.005 -18.159 1.00 . A A . 115 VAL O 1 1
11 26630 1 1 116 GLU C C 4.804 7.327 -16.520 1.00 . A A . 116 GLU C 1 1
11 26631 1 1 116 GLU CA C 5.807 6.309 -17.055 1.00 . A A . 116 GLU CA 1 1
11 26632 1 1 116 GLU CB C 7.239 6.779 -16.796 1.00 . A A . 116 GLU CB 1 1
11 26633 1 1 116 GLU CD C 8.151 4.930 -15.330 1.00 . A A . 116 GLU CD 1 1
11 26634 1 1 116 GLU CG C 8.228 5.618 -16.693 1.00 . A A . 116 GLU CG 1 1
11 26635 1 1 116 GLU H H 6.303 6.390 -19.132 1.00 . A A . 116 GLU H 1 1
11 26636 1 1 116 GLU HA H 5.633 5.374 -16.522 1.00 . A A . 116 GLU HA 1 1
11 26637 1 1 116 GLU HB2 H 7.550 7.439 -17.606 1.00 . A A . 116 GLU HB2 1 1
11 26638 1 1 116 GLU HB3 H 7.270 7.337 -15.859 1.00 . A A . 116 GLU HB3 1 1
11 26639 1 1 116 GLU HG2 H 8.019 4.891 -17.478 1.00 . A A . 116 GLU HG2 1 1
11 26640 1 1 116 GLU HG3 H 9.238 6.003 -16.833 1.00 . A A . 116 GLU HG3 1 1
11 26641 1 1 116 GLU N N 5.604 6.073 -18.476 1.00 . A A . 116 GLU N 1 1
11 26642 1 1 116 GLU O O 4.475 7.304 -15.335 1.00 . A A . 116 GLU O 1 1
11 26643 1 1 116 GLU OE1 O 9.225 4.713 -14.730 1.00 . A A . 116 GLU OE1 1 1
11 26644 1 1 116 GLU OE2 O 7.020 4.624 -14.888 1.00 . A A . 116 GLU OE2 1 1
11 26645 1 1 117 VAL C C 1.968 8.449 -16.799 1.00 . A A . 117 VAL C 1 1
11 26646 1 1 117 VAL CA C 3.292 9.188 -16.993 1.00 . A A . 117 VAL CA 1 1
11 26647 1 1 117 VAL CB C 3.159 10.242 -18.096 1.00 . A A . 117 VAL CB 1 1
11 26648 1 1 117 VAL CG1 C 1.944 11.137 -17.855 1.00 . A A . 117 VAL CG1 1 1
11 26649 1 1 117 VAL CG2 C 4.412 11.112 -18.157 1.00 . A A . 117 VAL CG2 1 1
11 26650 1 1 117 VAL H H 4.638 8.228 -18.336 1.00 . A A . 117 VAL H 1 1
11 26651 1 1 117 VAL HA H 3.574 9.670 -16.056 1.00 . A A . 117 VAL HA 1 1
11 26652 1 1 117 VAL HB H 3.032 9.738 -19.054 1.00 . A A . 117 VAL HB 1 1
11 26653 1 1 117 VAL HG11 H 1.030 10.543 -17.878 1.00 . A A . 117 VAL HG11 1 1
11 26654 1 1 117 VAL HG12 H 2.038 11.628 -16.887 1.00 . A A . 117 VAL HG12 1 1
11 26655 1 1 117 VAL HG13 H 1.884 11.888 -18.644 1.00 . A A . 117 VAL HG13 1 1
11 26656 1 1 117 VAL HG21 H 5.283 10.493 -18.372 1.00 . A A . 117 VAL HG21 1 1
11 26657 1 1 117 VAL HG22 H 4.298 11.852 -18.950 1.00 . A A . 117 VAL HG22 1 1
11 26658 1 1 117 VAL HG23 H 4.561 11.617 -17.203 1.00 . A A . 117 VAL HG23 1 1
11 26659 1 1 117 VAL N N 4.305 8.220 -17.382 1.00 . A A . 117 VAL N 1 1
11 26660 1 1 117 VAL O O 1.167 8.826 -15.944 1.00 . A A . 117 VAL O 1 1
11 26661 1 1 118 ILE C C 0.490 5.845 -16.154 1.00 . A A . 118 ILE C 1 1
11 26662 1 1 118 ILE CA C 0.515 6.607 -17.479 1.00 . A A . 118 ILE CA 1 1
11 26663 1 1 118 ILE CB C 0.443 5.628 -18.660 1.00 . A A . 118 ILE CB 1 1
11 26664 1 1 118 ILE CD1 C -0.576 7.325 -20.290 1.00 . A A . 118 ILE CD1 1 1
11 26665 1 1 118 ILE CG1 C 0.562 6.342 -20.010 1.00 . A A . 118 ILE CG1 1 1
11 26666 1 1 118 ILE CG2 C -0.851 4.819 -18.598 1.00 . A A . 118 ILE CG2 1 1
11 26667 1 1 118 ILE H H 2.418 7.134 -18.282 1.00 . A A . 118 ILE H 1 1
11 26668 1 1 118 ILE HA H -0.347 7.272 -17.513 1.00 . A A . 118 ILE HA 1 1
11 26669 1 1 118 ILE HB H 1.273 4.926 -18.580 1.00 . A A . 118 ILE HB 1 1
11 26670 1 1 118 ILE HD11 H -0.615 8.088 -19.512 1.00 . A A . 118 ILE HD11 1 1
11 26671 1 1 118 ILE HD12 H -0.394 7.809 -21.249 1.00 . A A . 118 ILE HD12 1 1
11 26672 1 1 118 ILE HD13 H -1.527 6.793 -20.343 1.00 . A A . 118 ILE HD13 1 1
11 26673 1 1 118 ILE HG12 H 1.505 6.892 -20.034 1.00 . A A . 118 ILE HG12 1 1
11 26674 1 1 118 ILE HG13 H 0.582 5.598 -20.806 1.00 . A A . 118 ILE HG13 1 1
11 26675 1 1 118 ILE HG21 H -1.703 5.497 -18.588 1.00 . A A . 118 ILE HG21 1 1
11 26676 1 1 118 ILE HG22 H -0.909 4.157 -19.463 1.00 . A A . 118 ILE HG22 1 1
11 26677 1 1 118 ILE HG23 H -0.868 4.214 -17.692 1.00 . A A . 118 ILE HG23 1 1
11 26678 1 1 118 ILE N N 1.734 7.396 -17.586 1.00 . A A . 118 ILE N 1 1
11 26679 1 1 118 ILE O O -0.575 5.634 -15.577 1.00 . A A . 118 ILE O 1 1
11 26680 1 1 119 ASN C C 1.421 5.483 -13.208 1.00 . A A . 119 ASN C 1 1
11 26681 1 1 119 ASN CA C 1.770 4.649 -14.441 1.00 . A A . 119 ASN CA 1 1
11 26682 1 1 119 ASN CB C 3.190 4.095 -14.329 1.00 . A A . 119 ASN CB 1 1
11 26683 1 1 119 ASN CG C 3.540 3.221 -15.526 1.00 . A A . 119 ASN CG 1 1
11 26684 1 1 119 ASN H H 2.509 5.638 -16.176 1.00 . A A . 119 ASN H 1 1
11 26685 1 1 119 ASN HA H 1.069 3.815 -14.492 1.00 . A A . 119 ASN HA 1 1
11 26686 1 1 119 ASN HB2 H 3.894 4.926 -14.274 1.00 . A A . 119 ASN HB2 1 1
11 26687 1 1 119 ASN HB3 H 3.277 3.500 -13.421 1.00 . A A . 119 ASN HB3 1 1
11 26688 1 1 119 ASN HD21 H 5.525 3.641 -15.336 1.00 . A A . 119 ASN HD21 1 1
11 26689 1 1 119 ASN HD22 H 5.092 2.589 -16.666 1.00 . A A . 119 ASN HD22 1 1
11 26690 1 1 119 ASN N N 1.663 5.424 -15.668 1.00 . A A . 119 ASN N 1 1
11 26691 1 1 119 ASN ND2 N 4.823 3.145 -15.866 1.00 . A A . 119 ASN ND2 1 1
11 26692 1 1 119 ASN O O 1.035 4.921 -12.182 1.00 . A A . 119 ASN O 1 1
11 26693 1 1 119 ASN OD1 O 2.669 2.617 -16.138 1.00 . A A . 119 ASN OD1 1 1
11 26694 1 1 120 ILE C C -0.269 7.621 -11.852 1.00 . A A . 120 ILE C 1 1
11 26695 1 1 120 ILE CA C 1.225 7.681 -12.168 1.00 . A A . 120 ILE CA 1 1
11 26696 1 1 120 ILE CB C 1.649 9.123 -12.482 1.00 . A A . 120 ILE CB 1 1
11 26697 1 1 120 ILE CD1 C 4.053 8.674 -11.699 1.00 . A A . 120 ILE CD1 1 1
11 26698 1 1 120 ILE CG1 C 3.147 9.225 -12.807 1.00 . A A . 120 ILE CG1 1 1
11 26699 1 1 120 ILE CG2 C 1.314 10.030 -11.294 1.00 . A A . 120 ILE CG2 1 1
11 26700 1 1 120 ILE H H 1.878 7.227 -14.153 1.00 . A A . 120 ILE H 1 1
11 26701 1 1 120 ILE HA H 1.768 7.333 -11.290 1.00 . A A . 120 ILE HA 1 1
11 26702 1 1 120 ILE HB H 1.087 9.472 -13.347 1.00 . A A . 120 ILE HB 1 1
11 26703 1 1 120 ILE HD11 H 5.095 8.808 -11.987 1.00 . A A . 120 ILE HD11 1 1
11 26704 1 1 120 ILE HD12 H 3.873 9.205 -10.762 1.00 . A A . 120 ILE HD12 1 1
11 26705 1 1 120 ILE HD13 H 3.861 7.611 -11.553 1.00 . A A . 120 ILE HD13 1 1
11 26706 1 1 120 ILE HG12 H 3.345 8.677 -13.729 1.00 . A A . 120 ILE HG12 1 1
11 26707 1 1 120 ILE HG13 H 3.406 10.269 -12.984 1.00 . A A . 120 ILE HG13 1 1
11 26708 1 1 120 ILE HG21 H 0.235 10.061 -11.139 1.00 . A A . 120 ILE HG21 1 1
11 26709 1 1 120 ILE HG22 H 1.785 9.654 -10.386 1.00 . A A . 120 ILE HG22 1 1
11 26710 1 1 120 ILE HG23 H 1.661 11.043 -11.505 1.00 . A A . 120 ILE HG23 1 1
11 26711 1 1 120 ILE N N 1.547 6.812 -13.293 1.00 . A A . 120 ILE N 1 1
11 26712 1 1 120 ILE O O -0.658 7.707 -10.690 1.00 . A A . 120 ILE O 1 1
11 26713 1 1 121 TYR C C -3.061 6.139 -12.035 1.00 . A A . 121 TYR C 1 1
11 26714 1 1 121 TYR CA C -2.548 7.424 -12.683 1.00 . A A . 121 TYR CA 1 1
11 26715 1 1 121 TYR CB C -3.285 7.785 -13.978 1.00 . A A . 121 TYR CB 1 1
11 26716 1 1 121 TYR CD1 C -5.218 6.135 -14.050 1.00 . A A . 121 TYR CD1 1 1
11 26717 1 1 121 TYR CD2 C -5.701 8.510 -13.934 1.00 . A A . 121 TYR CD2 1 1
11 26718 1 1 121 TYR CE1 C -6.591 5.848 -14.043 1.00 . A A . 121 TYR CE1 1 1
11 26719 1 1 121 TYR CE2 C -7.080 8.231 -13.927 1.00 . A A . 121 TYR CE2 1 1
11 26720 1 1 121 TYR CG C -4.769 7.463 -13.988 1.00 . A A . 121 TYR CG 1 1
11 26721 1 1 121 TYR CZ C -7.529 6.896 -13.975 1.00 . A A . 121 TYR CZ 1 1
11 26722 1 1 121 TYR H H -0.749 7.389 -13.821 1.00 . A A . 121 TYR H 1 1
11 26723 1 1 121 TYR HA H -2.792 8.220 -11.978 1.00 . A A . 121 TYR HA 1 1
11 26724 1 1 121 TYR HB2 H -3.142 8.847 -14.176 1.00 . A A . 121 TYR HB2 1 1
11 26725 1 1 121 TYR HB3 H -2.820 7.229 -14.792 1.00 . A A . 121 TYR HB3 1 1
11 26726 1 1 121 TYR HD1 H -4.509 5.323 -14.108 1.00 . A A . 121 TYR HD1 1 1
11 26727 1 1 121 TYR HD2 H -5.354 9.532 -13.899 1.00 . A A . 121 TYR HD2 1 1
11 26728 1 1 121 TYR HE1 H -6.932 4.824 -14.093 1.00 . A A . 121 TYR HE1 1 1
11 26729 1 1 121 TYR HE2 H -7.790 9.042 -13.873 1.00 . A A . 121 TYR HE2 1 1
11 26730 1 1 121 TYR HH H -9.404 7.411 -13.907 1.00 . A A . 121 TYR HH 1 1
11 26731 1 1 121 TYR N N -1.110 7.471 -12.881 1.00 . A A . 121 TYR N 1 1
11 26732 1 1 121 TYR O O -3.957 6.176 -11.194 1.00 . A A . 121 TYR O 1 1
11 26733 1 1 121 TYR OH O -8.863 6.619 -13.958 1.00 . A A . 121 TYR OH 1 1
11 26734 1 1 122 ASN C C -2.537 3.481 -10.496 1.00 . A A . 122 ASN C 1 1
11 26735 1 1 122 ASN CA C -2.922 3.702 -11.957 1.00 . A A . 122 ASN CA 1 1
11 26736 1 1 122 ASN CB C -2.333 2.621 -12.866 1.00 . A A . 122 ASN CB 1 1
11 26737 1 1 122 ASN CG C -2.879 2.728 -14.282 1.00 . A A . 122 ASN CG 1 1
11 26738 1 1 122 ASN H H -1.725 5.040 -13.097 1.00 . A A . 122 ASN H 1 1
11 26739 1 1 122 ASN HA H -4.008 3.650 -12.021 1.00 . A A . 122 ASN HA 1 1
11 26740 1 1 122 ASN HB2 H -1.248 2.717 -12.886 1.00 . A A . 122 ASN HB2 1 1
11 26741 1 1 122 ASN HB3 H -2.596 1.637 -12.476 1.00 . A A . 122 ASN HB3 1 1
11 26742 1 1 122 ASN HD21 H -1.006 2.711 -15.081 1.00 . A A . 122 ASN HD21 1 1
11 26743 1 1 122 ASN HD22 H -2.325 2.816 -16.229 1.00 . A A . 122 ASN HD22 1 1
11 26744 1 1 122 ASN N N -2.484 5.004 -12.433 1.00 . A A . 122 ASN N 1 1
11 26745 1 1 122 ASN ND2 N -1.996 2.752 -15.276 1.00 . A A . 122 ASN ND2 1 1
11 26746 1 1 122 ASN O O -3.278 2.836 -9.757 1.00 . A A . 122 ASN O 1 1
11 26747 1 1 122 ASN OD1 O -4.089 2.785 -14.481 1.00 . A A . 122 ASN OD1 1 1
11 26748 1 1 123 ASP C C -1.633 4.988 -7.773 1.00 . A A . 123 ASP C 1 1
11 26749 1 1 123 ASP CA C -0.984 3.938 -8.670 1.00 . A A . 123 ASP CA 1 1
11 26750 1 1 123 ASP CB C 0.538 3.910 -8.529 1.00 . A A . 123 ASP CB 1 1
11 26751 1 1 123 ASP CG C 1.145 2.557 -8.897 1.00 . A A . 123 ASP CG 1 1
11 26752 1 1 123 ASP H H -0.780 4.487 -10.718 1.00 . A A . 123 ASP H 1 1
11 26753 1 1 123 ASP HA H -1.348 2.985 -8.288 1.00 . A A . 123 ASP HA 1 1
11 26754 1 1 123 ASP HB2 H 0.974 4.689 -9.156 1.00 . A A . 123 ASP HB2 1 1
11 26755 1 1 123 ASP HB3 H 0.798 4.131 -7.493 1.00 . A A . 123 ASP HB3 1 1
11 26756 1 1 123 ASP N N -1.388 4.012 -10.067 1.00 . A A . 123 ASP N 1 1
11 26757 1 1 123 ASP O O -1.743 4.792 -6.563 1.00 . A A . 123 ASP O 1 1
11 26758 1 1 123 ASP OD1 O 2.381 2.435 -8.764 1.00 . A A . 123 ASP OD1 1 1
11 26759 1 1 123 ASP OD2 O 0.384 1.653 -9.309 1.00 . A A . 123 ASP OD2 1 1
11 26760 1 1 124 CYS C C -4.186 6.657 -7.285 1.00 . A A . 124 CYS C 1 1
11 26761 1 1 124 CYS CA C -2.777 7.143 -7.635 1.00 . A A . 124 CYS CA 1 1
11 26762 1 1 124 CYS CB C -2.831 8.384 -8.523 1.00 . A A . 124 CYS CB 1 1
11 26763 1 1 124 CYS H H -1.916 6.238 -9.350 1.00 . A A . 124 CYS H 1 1
11 26764 1 1 124 CYS HA H -2.239 7.372 -6.714 1.00 . A A . 124 CYS HA 1 1
11 26765 1 1 124 CYS HB2 H -1.819 8.672 -8.813 1.00 . A A . 124 CYS HB2 1 1
11 26766 1 1 124 CYS HB3 H -3.413 8.163 -9.417 1.00 . A A . 124 CYS HB3 1 1
11 26767 1 1 124 CYS HG H -2.570 9.981 -6.803 1.00 . A A . 124 CYS HG 1 1
11 26768 1 1 124 CYS N N -2.071 6.103 -8.362 1.00 . A A . 124 CYS N 1 1
11 26769 1 1 124 CYS O O -4.786 7.118 -6.319 1.00 . A A . 124 CYS O 1 1
11 26770 1 1 124 CYS SG S -3.600 9.751 -7.622 1.00 . A A . 124 CYS SG 1 1
11 26771 1 1 125 PHE C C -6.036 4.073 -6.696 1.00 . A A . 125 PHE C 1 1
11 26772 1 1 125 PHE CA C -6.001 5.095 -7.832 1.00 . A A . 125 PHE CA 1 1
11 26773 1 1 125 PHE CB C -6.596 4.581 -9.143 1.00 . A A . 125 PHE CB 1 1
11 26774 1 1 125 PHE CD1 C -9.050 4.006 -8.970 1.00 . A A . 125 PHE CD1 1 1
11 26775 1 1 125 PHE CD2 C -7.412 2.210 -8.865 1.00 . A A . 125 PHE CD2 1 1
11 26776 1 1 125 PHE CE1 C -10.086 3.070 -8.830 1.00 . A A . 125 PHE CE1 1 1
11 26777 1 1 125 PHE CE2 C -8.451 1.277 -8.724 1.00 . A A . 125 PHE CE2 1 1
11 26778 1 1 125 PHE CG C -7.714 3.575 -8.988 1.00 . A A . 125 PHE CG 1 1
11 26779 1 1 125 PHE CZ C -9.786 1.705 -8.707 1.00 . A A . 125 PHE CZ 1 1
11 26780 1 1 125 PHE H H -4.183 5.410 -8.880 1.00 . A A . 125 PHE H 1 1
11 26781 1 1 125 PHE HA H -6.668 5.894 -7.508 1.00 . A A . 125 PHE HA 1 1
11 26782 1 1 125 PHE HB2 H -6.953 5.430 -9.726 1.00 . A A . 125 PHE HB2 1 1
11 26783 1 1 125 PHE HB3 H -5.804 4.096 -9.713 1.00 . A A . 125 PHE HB3 1 1
11 26784 1 1 125 PHE HD1 H -9.286 5.056 -9.063 1.00 . A A . 125 PHE HD1 1 1
11 26785 1 1 125 PHE HD2 H -6.386 1.876 -8.884 1.00 . A A . 125 PHE HD2 1 1
11 26786 1 1 125 PHE HE1 H -11.112 3.402 -8.817 1.00 . A A . 125 PHE HE1 1 1
11 26787 1 1 125 PHE HE2 H -8.221 0.226 -8.625 1.00 . A A . 125 PHE HE2 1 1
11 26788 1 1 125 PHE HZ H -10.582 0.982 -8.603 1.00 . A A . 125 PHE HZ 1 1
11 26789 1 1 125 PHE N N -4.713 5.716 -8.077 1.00 . A A . 125 PHE N 1 1
11 26790 1 1 125 PHE O O -7.087 3.832 -6.107 1.00 . A A . 125 PHE O 1 1
11 26791 1 1 126 ASN C C -4.399 3.141 -4.002 1.00 . A A . 126 ASN C 1 1
11 26792 1 1 126 ASN CA C -4.750 2.483 -5.337 1.00 . A A . 126 ASN CA 1 1
11 26793 1 1 126 ASN CB C -3.699 1.448 -5.739 1.00 . A A . 126 ASN CB 1 1
11 26794 1 1 126 ASN CG C -4.147 0.619 -6.934 1.00 . A A . 126 ASN CG 1 1
11 26795 1 1 126 ASN H H -4.047 3.724 -6.909 1.00 . A A . 126 ASN H 1 1
11 26796 1 1 126 ASN HA H -5.708 1.975 -5.215 1.00 . A A . 126 ASN HA 1 1
11 26797 1 1 126 ASN HB2 H -2.768 1.959 -5.984 1.00 . A A . 126 ASN HB2 1 1
11 26798 1 1 126 ASN HB3 H -3.515 0.773 -4.902 1.00 . A A . 126 ASN HB3 1 1
11 26799 1 1 126 ASN HD21 H -2.242 0.501 -7.628 1.00 . A A . 126 ASN HD21 1 1
11 26800 1 1 126 ASN HD22 H -3.455 -0.316 -8.595 1.00 . A A . 126 ASN HD22 1 1
11 26801 1 1 126 ASN N N -4.880 3.477 -6.394 1.00 . A A . 126 ASN N 1 1
11 26802 1 1 126 ASN ND2 N -3.203 0.236 -7.788 1.00 . A A . 126 ASN ND2 1 1
11 26803 1 1 126 ASN O O -4.283 2.458 -2.986 1.00 . A A . 126 ASN O 1 1
11 26804 1 1 126 ASN OD1 O -5.330 0.320 -7.090 1.00 . A A . 126 ASN OD1 1 1
11 26805 1 1 127 LEU C C -2.587 4.816 -2.169 1.00 . A A . 127 LEU C 1 1
11 26806 1 1 127 LEU CA C -3.886 5.263 -2.839 1.00 . A A . 127 LEU CA 1 1
11 26807 1 1 127 LEU CB C -5.059 5.304 -1.852 1.00 . A A . 127 LEU CB 1 1
11 26808 1 1 127 LEU CD1 C -7.524 5.504 -1.485 1.00 . A A . 127 LEU CD1 1 1
11 26809 1 1 127 LEU CD2 C -6.455 6.813 -3.302 1.00 . A A . 127 LEU CD2 1 1
11 26810 1 1 127 LEU CG C -6.416 5.494 -2.537 1.00 . A A . 127 LEU CG 1 1
11 26811 1 1 127 LEU H H -4.335 4.971 -4.881 1.00 . A A . 127 LEU H 1 1
11 26812 1 1 127 LEU HA H -3.723 6.278 -3.200 1.00 . A A . 127 LEU HA 1 1
11 26813 1 1 127 LEU HB2 H -5.083 4.361 -1.303 1.00 . A A . 127 LEU HB2 1 1
11 26814 1 1 127 LEU HB3 H -4.895 6.116 -1.144 1.00 . A A . 127 LEU HB3 1 1
11 26815 1 1 127 LEU HD11 H -7.528 4.555 -0.949 1.00 . A A . 127 LEU HD11 1 1
11 26816 1 1 127 LEU HD12 H -7.359 6.320 -0.781 1.00 . A A . 127 LEU HD12 1 1
11 26817 1 1 127 LEU HD13 H -8.488 5.637 -1.976 1.00 . A A . 127 LEU HD13 1 1
11 26818 1 1 127 LEU HD21 H -7.447 6.949 -3.733 1.00 . A A . 127 LEU HD21 1 1
11 26819 1 1 127 LEU HD22 H -6.224 7.640 -2.631 1.00 . A A . 127 LEU HD22 1 1
11 26820 1 1 127 LEU HD23 H -5.724 6.789 -4.111 1.00 . A A . 127 LEU HD23 1 1
11 26821 1 1 127 LEU HG H -6.598 4.672 -3.230 1.00 . A A . 127 LEU HG 1 1
11 26822 1 1 127 LEU N N -4.226 4.470 -4.011 1.00 . A A . 127 LEU N 1 1
11 26823 1 1 127 LEU O O -2.295 5.244 -1.051 1.00 . A A . 127 LEU O 1 1
11 26824 1 1 128 ASN C C 0.532 4.569 -2.396 1.00 . A A . 128 ASN C 1 1
11 26825 1 1 128 ASN CA C -0.544 3.490 -2.270 1.00 . A A . 128 ASN CA 1 1
11 26826 1 1 128 ASN CB C -0.133 2.176 -2.952 1.00 . A A . 128 ASN CB 1 1
11 26827 1 1 128 ASN CG C 0.137 2.289 -4.448 1.00 . A A . 128 ASN CG 1 1
11 26828 1 1 128 ASN H H -2.079 3.634 -3.747 1.00 . A A . 128 ASN H 1 1
11 26829 1 1 128 ASN HA H -0.697 3.291 -1.210 1.00 . A A . 128 ASN HA 1 1
11 26830 1 1 128 ASN HB2 H 0.772 1.792 -2.482 1.00 . A A . 128 ASN HB2 1 1
11 26831 1 1 128 ASN HB3 H -0.930 1.448 -2.797 1.00 . A A . 128 ASN HB3 1 1
11 26832 1 1 128 ASN HD21 H -0.387 0.349 -4.764 1.00 . A A . 128 ASN HD21 1 1
11 26833 1 1 128 ASN HD22 H 0.098 1.249 -6.185 1.00 . A A . 128 ASN HD22 1 1
11 26834 1 1 128 ASN N N -1.801 3.962 -2.832 1.00 . A A . 128 ASN N 1 1
11 26835 1 1 128 ASN ND2 N -0.070 1.208 -5.190 1.00 . A A . 128 ASN ND2 1 1
11 26836 1 1 128 ASN O O 1.492 4.579 -1.627 1.00 . A A . 128 ASN O 1 1
11 26837 1 1 128 ASN OD1 O 0.536 3.332 -4.949 1.00 . A A . 128 ASN OD1 1 1
11 26838 1 1 129 TYR C C 2.716 6.231 -3.776 1.00 . A A . 129 TYR C 1 1
11 26839 1 1 129 TYR CA C 1.235 6.592 -3.654 1.00 . A A . 129 TYR CA 1 1
11 26840 1 1 129 TYR CB C 0.972 7.724 -2.660 1.00 . A A . 129 TYR CB 1 1
11 26841 1 1 129 TYR CD1 C -0.971 8.742 -3.930 1.00 . A A . 129 TYR CD1 1 1
11 26842 1 1 129 TYR CD2 C -1.233 8.259 -1.563 1.00 . A A . 129 TYR CD2 1 1
11 26843 1 1 129 TYR CE1 C -2.293 9.206 -3.984 1.00 . A A . 129 TYR CE1 1 1
11 26844 1 1 129 TYR CE2 C -2.553 8.734 -1.606 1.00 . A A . 129 TYR CE2 1 1
11 26845 1 1 129 TYR CG C -0.442 8.262 -2.722 1.00 . A A . 129 TYR CG 1 1
11 26846 1 1 129 TYR CZ C -3.084 9.213 -2.819 1.00 . A A . 129 TYR CZ 1 1
11 26847 1 1 129 TYR H H -0.449 5.353 -3.968 1.00 . A A . 129 TYR H 1 1
11 26848 1 1 129 TYR HA H 0.949 6.967 -4.637 1.00 . A A . 129 TYR HA 1 1
11 26849 1 1 129 TYR HB2 H 1.179 7.363 -1.652 1.00 . A A . 129 TYR HB2 1 1
11 26850 1 1 129 TYR HB3 H 1.652 8.549 -2.878 1.00 . A A . 129 TYR HB3 1 1
11 26851 1 1 129 TYR HD1 H -0.360 8.756 -4.820 1.00 . A A . 129 TYR HD1 1 1
11 26852 1 1 129 TYR HD2 H -0.825 7.890 -0.633 1.00 . A A . 129 TYR HD2 1 1
11 26853 1 1 129 TYR HE1 H -2.711 9.554 -4.918 1.00 . A A . 129 TYR HE1 1 1
11 26854 1 1 129 TYR HE2 H -3.162 8.732 -0.714 1.00 . A A . 129 TYR HE2 1 1
11 26855 1 1 129 TYR HH H -4.609 9.994 -3.738 1.00 . A A . 129 TYR HH 1 1
11 26856 1 1 129 TYR N N 0.356 5.468 -3.370 1.00 . A A . 129 TYR N 1 1
11 26857 1 1 129 TYR O O 3.576 7.104 -3.702 1.00 . A A . 129 TYR O 1 1
11 26858 1 1 129 TYR OH O -4.364 9.677 -2.865 1.00 . A A . 129 TYR OH 1 1
11 26859 1 1 130 ASN C C 5.294 5.028 -4.951 1.00 . A A . 130 ASN C 1 1
11 26860 1 1 130 ASN CA C 4.393 4.448 -3.858 1.00 . A A . 130 ASN CA 1 1
11 26861 1 1 130 ASN CB C 4.374 2.919 -3.954 1.00 . A A . 130 ASN CB 1 1
11 26862 1 1 130 ASN CG C 4.238 2.425 -5.391 1.00 . A A . 130 ASN CG 1 1
11 26863 1 1 130 ASN H H 2.283 4.282 -4.138 1.00 . A A . 130 ASN H 1 1
11 26864 1 1 130 ASN HA H 4.795 4.731 -2.885 1.00 . A A . 130 ASN HA 1 1
11 26865 1 1 130 ASN HB2 H 5.310 2.535 -3.553 1.00 . A A . 130 ASN HB2 1 1
11 26866 1 1 130 ASN HB3 H 3.549 2.531 -3.356 1.00 . A A . 130 ASN HB3 1 1
11 26867 1 1 130 ASN HD21 H 2.232 2.814 -5.429 1.00 . A A . 130 ASN HD21 1 1
11 26868 1 1 130 ASN HD22 H 2.905 2.161 -6.898 1.00 . A A . 130 ASN HD22 1 1
11 26869 1 1 130 ASN N N 3.026 4.943 -3.957 1.00 . A A . 130 ASN N 1 1
11 26870 1 1 130 ASN ND2 N 3.030 2.471 -5.945 1.00 . A A . 130 ASN ND2 1 1
11 26871 1 1 130 ASN O O 6.483 5.232 -4.720 1.00 . A A . 130 ASN O 1 1
11 26872 1 1 130 ASN OD1 O 5.216 2.001 -5.999 1.00 . A A . 130 ASN OD1 1 1
11 26873 1 1 131 LYS C C 5.865 7.208 -7.202 1.00 . A A . 131 LYS C 1 1
11 26874 1 1 131 LYS CA C 5.529 5.721 -7.281 1.00 . A A . 131 LYS CA 1 1
11 26875 1 1 131 LYS CB C 4.748 5.380 -8.553 1.00 . A A . 131 LYS CB 1 1
11 26876 1 1 131 LYS CD C 6.831 4.876 -9.883 1.00 . A A . 131 LYS CD 1 1
11 26877 1 1 131 LYS CE C 7.435 4.920 -11.288 1.00 . A A . 131 LYS CE 1 1
11 26878 1 1 131 LYS CG C 5.526 5.680 -9.835 1.00 . A A . 131 LYS CG 1 1
11 26879 1 1 131 LYS H H 3.741 5.172 -6.252 1.00 . A A . 131 LYS H 1 1
11 26880 1 1 131 LYS HA H 6.465 5.163 -7.274 1.00 . A A . 131 LYS HA 1 1
11 26881 1 1 131 LYS HB2 H 4.494 4.319 -8.537 1.00 . A A . 131 LYS HB2 1 1
11 26882 1 1 131 LYS HB3 H 3.817 5.948 -8.558 1.00 . A A . 131 LYS HB3 1 1
11 26883 1 1 131 LYS HD2 H 7.543 5.296 -9.172 1.00 . A A . 131 LYS HD2 1 1
11 26884 1 1 131 LYS HD3 H 6.633 3.838 -9.615 1.00 . A A . 131 LYS HD3 1 1
11 26885 1 1 131 LYS HE2 H 7.557 5.956 -11.603 1.00 . A A . 131 LYS HE2 1 1
11 26886 1 1 131 LYS HE3 H 8.419 4.452 -11.271 1.00 . A A . 131 LYS HE3 1 1
11 26887 1 1 131 LYS HG2 H 4.898 5.409 -10.684 1.00 . A A . 131 LYS HG2 1 1
11 26888 1 1 131 LYS HG3 H 5.757 6.743 -9.896 1.00 . A A . 131 LYS HG3 1 1
11 26889 1 1 131 LYS HZ1 H 6.985 4.274 -13.183 1.00 . A A . 131 LYS HZ1 1 1
11 26890 1 1 131 LYS HZ2 H 6.499 3.239 -11.999 1.00 . A A . 131 LYS HZ2 1 1
11 26891 1 1 131 LYS HZ3 H 5.664 4.632 -12.283 1.00 . A A . 131 LYS HZ3 1 1
11 26892 1 1 131 LYS N N 4.738 5.292 -6.137 1.00 . A A . 131 LYS N 1 1
11 26893 1 1 131 LYS NZ N 6.582 4.211 -12.260 1.00 . A A . 131 LYS NZ 1 1
11 26894 1 1 131 LYS O O 6.986 7.604 -7.505 1.00 . A A . 131 LYS O 1 1
11 26895 1 1 132 VAL C C 5.900 9.787 -5.409 1.00 . A A . 132 VAL C 1 1
11 26896 1 1 132 VAL CA C 5.106 9.469 -6.673 1.00 . A A . 132 VAL CA 1 1
11 26897 1 1 132 VAL CB C 3.744 10.172 -6.665 1.00 . A A . 132 VAL CB 1 1
11 26898 1 1 132 VAL CG1 C 2.820 9.638 -5.572 1.00 . A A . 132 VAL CG1 1 1
11 26899 1 1 132 VAL CG2 C 3.937 11.669 -6.438 1.00 . A A . 132 VAL CG2 1 1
11 26900 1 1 132 VAL H H 3.989 7.660 -6.569 1.00 . A A . 132 VAL H 1 1
11 26901 1 1 132 VAL HA H 5.678 9.822 -7.531 1.00 . A A . 132 VAL HA 1 1
11 26902 1 1 132 VAL HB H 3.265 10.021 -7.633 1.00 . A A . 132 VAL HB 1 1
11 26903 1 1 132 VAL HG11 H 1.876 10.180 -5.598 1.00 . A A . 132 VAL HG11 1 1
11 26904 1 1 132 VAL HG12 H 2.613 8.581 -5.745 1.00 . A A . 132 VAL HG12 1 1
11 26905 1 1 132 VAL HG13 H 3.278 9.772 -4.592 1.00 . A A . 132 VAL HG13 1 1
11 26906 1 1 132 VAL HG21 H 4.618 12.069 -7.189 1.00 . A A . 132 VAL HG21 1 1
11 26907 1 1 132 VAL HG22 H 2.977 12.179 -6.515 1.00 . A A . 132 VAL HG22 1 1
11 26908 1 1 132 VAL HG23 H 4.343 11.846 -5.442 1.00 . A A . 132 VAL HG23 1 1
11 26909 1 1 132 VAL N N 4.899 8.034 -6.793 1.00 . A A . 132 VAL N 1 1
11 26910 1 1 132 VAL O O 6.641 10.766 -5.373 1.00 . A A . 132 VAL O 1 1
11 26911 1 1 133 GLU C C 7.882 8.941 -3.143 1.00 . A A . 133 GLU C 1 1
11 26912 1 1 133 GLU CA C 6.388 9.233 -3.088 1.00 . A A . 133 GLU CA 1 1
11 26913 1 1 133 GLU CB C 5.705 8.392 -2.005 1.00 . A A . 133 GLU CB 1 1
11 26914 1 1 133 GLU CD C 6.174 9.935 -0.020 1.00 . A A . 133 GLU CD 1 1
11 26915 1 1 133 GLU CG C 6.366 8.547 -0.630 1.00 . A A . 133 GLU CG 1 1
11 26916 1 1 133 GLU H H 5.179 8.140 -4.456 1.00 . A A . 133 GLU H 1 1
11 26917 1 1 133 GLU HA H 6.255 10.287 -2.849 1.00 . A A . 133 GLU HA 1 1
11 26918 1 1 133 GLU HB2 H 4.655 8.675 -1.936 1.00 . A A . 133 GLU HB2 1 1
11 26919 1 1 133 GLU HB3 H 5.767 7.341 -2.289 1.00 . A A . 133 GLU HB3 1 1
11 26920 1 1 133 GLU HG2 H 5.930 7.813 0.047 1.00 . A A . 133 GLU HG2 1 1
11 26921 1 1 133 GLU HG3 H 7.431 8.330 -0.709 1.00 . A A . 133 GLU HG3 1 1
11 26922 1 1 133 GLU N N 5.753 8.966 -4.366 1.00 . A A . 133 GLU N 1 1
11 26923 1 1 133 GLU O O 8.672 9.711 -2.606 1.00 . A A . 133 GLU O 1 1
11 26924 1 1 133 GLU OE1 O 6.693 10.136 1.102 1.00 . A A . 133 GLU OE1 1 1
11 26925 1 1 133 GLU OE2 O 5.516 10.785 -0.661 1.00 . A A . 133 GLU OE2 1 1
11 26926 1 1 134 LYS C C 10.482 8.288 -4.763 1.00 . A A . 134 LYS C 1 1
11 26927 1 1 134 LYS CA C 9.678 7.429 -3.795 1.00 . A A . 134 LYS CA 1 1
11 26928 1 1 134 LYS CB C 9.772 5.946 -4.150 1.00 . A A . 134 LYS CB 1 1
11 26929 1 1 134 LYS CD C 9.479 4.169 -5.919 1.00 . A A . 134 LYS CD 1 1
11 26930 1 1 134 LYS CE C 10.801 3.496 -5.546 1.00 . A A . 134 LYS CE 1 1
11 26931 1 1 134 LYS CG C 9.545 5.670 -5.641 1.00 . A A . 134 LYS CG 1 1
11 26932 1 1 134 LYS H H 7.603 7.254 -4.256 1.00 . A A . 134 LYS H 1 1
11 26933 1 1 134 LYS HA H 10.085 7.568 -2.793 1.00 . A A . 134 LYS HA 1 1
11 26934 1 1 134 LYS HB2 H 10.763 5.588 -3.869 1.00 . A A . 134 LYS HB2 1 1
11 26935 1 1 134 LYS HB3 H 9.023 5.404 -3.572 1.00 . A A . 134 LYS HB3 1 1
11 26936 1 1 134 LYS HD2 H 8.669 3.725 -5.341 1.00 . A A . 134 LYS HD2 1 1
11 26937 1 1 134 LYS HD3 H 9.286 4.011 -6.980 1.00 . A A . 134 LYS HD3 1 1
11 26938 1 1 134 LYS HE2 H 11.608 3.968 -6.106 1.00 . A A . 134 LYS HE2 1 1
11 26939 1 1 134 LYS HE3 H 10.987 3.642 -4.482 1.00 . A A . 134 LYS HE3 1 1
11 26940 1 1 134 LYS HG2 H 8.610 6.134 -5.956 1.00 . A A . 134 LYS HG2 1 1
11 26941 1 1 134 LYS HG3 H 10.359 6.100 -6.224 1.00 . A A . 134 LYS HG3 1 1
11 26942 1 1 134 LYS HZ1 H 10.597 1.910 -6.834 1.00 . A A . 134 LYS HZ1 1 1
11 26943 1 1 134 LYS HZ2 H 11.657 1.631 -5.619 1.00 . A A . 134 LYS HZ2 1 1
11 26944 1 1 134 LYS HZ3 H 10.043 1.603 -5.314 1.00 . A A . 134 LYS HZ3 1 1
11 26945 1 1 134 LYS N N 8.279 7.837 -3.784 1.00 . A A . 134 LYS N 1 1
11 26946 1 1 134 LYS NZ N 10.770 2.055 -5.850 1.00 . A A . 134 LYS NZ 1 1
11 26947 1 1 134 LYS O O 11.634 8.610 -4.475 1.00 . A A . 134 LYS O 1 1
11 26948 1 1 135 LEU C C 10.876 10.862 -6.374 1.00 . A A . 135 LEU C 1 1
11 26949 1 1 135 LEU CA C 10.634 9.449 -6.889 1.00 . A A . 135 LEU CA 1 1
11 26950 1 1 135 LEU CB C 9.851 9.491 -8.201 1.00 . A A . 135 LEU CB 1 1
11 26951 1 1 135 LEU CD1 C 8.822 8.234 -10.084 1.00 . A A . 135 LEU CD1 1 1
11 26952 1 1 135 LEU CD2 C 11.132 7.671 -9.394 1.00 . A A . 135 LEU CD2 1 1
11 26953 1 1 135 LEU CG C 9.762 8.126 -8.888 1.00 . A A . 135 LEU CG 1 1
11 26954 1 1 135 LEU H H 8.944 8.412 -6.103 1.00 . A A . 135 LEU H 1 1
11 26955 1 1 135 LEU HA H 11.605 8.986 -7.065 1.00 . A A . 135 LEU HA 1 1
11 26956 1 1 135 LEU HB2 H 8.846 9.861 -8.002 1.00 . A A . 135 LEU HB2 1 1
11 26957 1 1 135 LEU HB3 H 10.354 10.183 -8.878 1.00 . A A . 135 LEU HB3 1 1
11 26958 1 1 135 LEU HD11 H 9.192 8.986 -10.780 1.00 . A A . 135 LEU HD11 1 1
11 26959 1 1 135 LEU HD12 H 8.756 7.268 -10.584 1.00 . A A . 135 LEU HD12 1 1
11 26960 1 1 135 LEU HD13 H 7.830 8.524 -9.738 1.00 . A A . 135 LEU HD13 1 1
11 26961 1 1 135 LEU HD21 H 11.545 8.426 -10.062 1.00 . A A . 135 LEU HD21 1 1
11 26962 1 1 135 LEU HD22 H 11.807 7.525 -8.551 1.00 . A A . 135 LEU HD22 1 1
11 26963 1 1 135 LEU HD23 H 11.027 6.730 -9.935 1.00 . A A . 135 LEU HD23 1 1
11 26964 1 1 135 LEU HG H 9.375 7.383 -8.191 1.00 . A A . 135 LEU HG 1 1
11 26965 1 1 135 LEU N N 9.902 8.666 -5.908 1.00 . A A . 135 LEU N 1 1
11 26966 1 1 135 LEU O O 11.834 11.508 -6.784 1.00 . A A . 135 LEU O 1 1
11 26967 1 1 136 TYR C C 11.352 12.772 -3.890 1.00 . A A . 136 TYR C 1 1
11 26968 1 1 136 TYR CA C 10.188 12.657 -4.871 1.00 . A A . 136 TYR CA 1 1
11 26969 1 1 136 TYR CB C 8.860 13.183 -4.324 1.00 . A A . 136 TYR CB 1 1
11 26970 1 1 136 TYR CD1 C 9.113 15.646 -3.851 1.00 . A A . 136 TYR CD1 1 1
11 26971 1 1 136 TYR CD2 C 9.022 14.102 -1.978 1.00 . A A . 136 TYR CD2 1 1
11 26972 1 1 136 TYR CE1 C 9.249 16.724 -2.960 1.00 . A A . 136 TYR CE1 1 1
11 26973 1 1 136 TYR CE2 C 9.160 15.171 -1.080 1.00 . A A . 136 TYR CE2 1 1
11 26974 1 1 136 TYR CG C 9.001 14.340 -3.361 1.00 . A A . 136 TYR CG 1 1
11 26975 1 1 136 TYR CZ C 9.271 16.489 -1.571 1.00 . A A . 136 TYR CZ 1 1
11 26976 1 1 136 TYR H H 9.219 10.792 -5.190 1.00 . A A . 136 TYR H 1 1
11 26977 1 1 136 TYR HA H 10.449 13.331 -5.686 1.00 . A A . 136 TYR HA 1 1
11 26978 1 1 136 TYR HB2 H 8.222 13.472 -5.159 1.00 . A A . 136 TYR HB2 1 1
11 26979 1 1 136 TYR HB3 H 8.361 12.368 -3.800 1.00 . A A . 136 TYR HB3 1 1
11 26980 1 1 136 TYR HD1 H 9.096 15.824 -4.916 1.00 . A A . 136 TYR HD1 1 1
11 26981 1 1 136 TYR HD2 H 8.937 13.094 -1.601 1.00 . A A . 136 TYR HD2 1 1
11 26982 1 1 136 TYR HE1 H 9.340 17.732 -3.336 1.00 . A A . 136 TYR HE1 1 1
11 26983 1 1 136 TYR HE2 H 9.175 14.990 -0.015 1.00 . A A . 136 TYR HE2 1 1
11 26984 1 1 136 TYR HH H 9.445 18.380 -1.146 1.00 . A A . 136 TYR HH 1 1
11 26985 1 1 136 TYR N N 10.015 11.345 -5.474 1.00 . A A . 136 TYR N 1 1
11 26986 1 1 136 TYR O O 11.849 13.865 -3.636 1.00 . A A . 136 TYR O 1 1
11 26987 1 1 136 TYR OH O 9.398 17.532 -0.700 1.00 . A A . 136 TYR OH 1 1
11 26988 1 1 137 LEU C C 14.220 11.362 -3.164 1.00 . A A . 137 LEU C 1 1
11 26989 1 1 137 LEU CA C 12.913 11.581 -2.415 1.00 . A A . 137 LEU CA 1 1
11 26990 1 1 137 LEU CB C 12.693 10.429 -1.428 1.00 . A A . 137 LEU CB 1 1
11 26991 1 1 137 LEU CD1 C 11.108 9.304 0.140 1.00 . A A . 137 LEU CD1 1 1
11 26992 1 1 137 LEU CD2 C 11.222 11.798 0.061 1.00 . A A . 137 LEU CD2 1 1
11 26993 1 1 137 LEU CG C 11.324 10.520 -0.757 1.00 . A A . 137 LEU CG 1 1
11 26994 1 1 137 LEU H H 11.324 10.770 -3.574 1.00 . A A . 137 LEU H 1 1
11 26995 1 1 137 LEU HA H 12.978 12.522 -1.868 1.00 . A A . 137 LEU HA 1 1
11 26996 1 1 137 LEU HB2 H 12.757 9.485 -1.967 1.00 . A A . 137 LEU HB2 1 1
11 26997 1 1 137 LEU HB3 H 13.472 10.448 -0.667 1.00 . A A . 137 LEU HB3 1 1
11 26998 1 1 137 LEU HD11 H 11.888 9.266 0.900 1.00 . A A . 137 LEU HD11 1 1
11 26999 1 1 137 LEU HD12 H 10.130 9.380 0.617 1.00 . A A . 137 LEU HD12 1 1
11 27000 1 1 137 LEU HD13 H 11.132 8.397 -0.464 1.00 . A A . 137 LEU HD13 1 1
11 27001 1 1 137 LEU HD21 H 11.296 12.652 -0.613 1.00 . A A . 137 LEU HD21 1 1
11 27002 1 1 137 LEU HD22 H 10.264 11.826 0.580 1.00 . A A . 137 LEU HD22 1 1
11 27003 1 1 137 LEU HD23 H 12.032 11.828 0.790 1.00 . A A . 137 LEU HD23 1 1
11 27004 1 1 137 LEU HG H 10.549 10.529 -1.525 1.00 . A A . 137 LEU HG 1 1
11 27005 1 1 137 LEU N N 11.790 11.635 -3.341 1.00 . A A . 137 LEU N 1 1
11 27006 1 1 137 LEU O O 15.243 11.960 -2.838 1.00 . A A . 137 LEU O 1 1
11 27007 1 1 138 GLU C C 15.689 11.326 -5.928 1.00 . A A . 138 GLU C 1 1
11 27008 1 1 138 GLU CA C 15.326 10.166 -4.997 1.00 . A A . 138 GLU CA 1 1
11 27009 1 1 138 GLU CB C 15.008 8.906 -5.805 1.00 . A A . 138 GLU CB 1 1
11 27010 1 1 138 GLU CD C 15.918 7.196 -4.130 1.00 . A A . 138 GLU CD 1 1
11 27011 1 1 138 GLU CG C 14.694 7.716 -4.889 1.00 . A A . 138 GLU CG 1 1
11 27012 1 1 138 GLU H H 13.296 10.036 -4.370 1.00 . A A . 138 GLU H 1 1
11 27013 1 1 138 GLU HA H 16.180 9.973 -4.346 1.00 . A A . 138 GLU HA 1 1
11 27014 1 1 138 GLU HB2 H 14.137 9.103 -6.431 1.00 . A A . 138 GLU HB2 1 1
11 27015 1 1 138 GLU HB3 H 15.853 8.660 -6.448 1.00 . A A . 138 GLU HB3 1 1
11 27016 1 1 138 GLU HG2 H 13.934 8.010 -4.165 1.00 . A A . 138 GLU HG2 1 1
11 27017 1 1 138 GLU HG3 H 14.287 6.908 -5.498 1.00 . A A . 138 GLU HG3 1 1
11 27018 1 1 138 GLU N N 14.173 10.496 -4.173 1.00 . A A . 138 GLU N 1 1
11 27019 1 1 138 GLU O O 16.748 11.312 -6.556 1.00 . A A . 138 GLU O 1 1
11 27020 1 1 138 GLU OE1 O 17.048 7.645 -4.432 1.00 . A A . 138 GLU OE1 1 1
11 27021 1 1 138 GLU OE2 O 15.707 6.341 -3.240 1.00 . A A . 138 GLU OE2 1 1
11 27022 1 1 139 TRP C C 15.748 14.633 -6.083 1.00 . A A . 139 TRP C 1 1
11 27023 1 1 139 TRP CA C 15.004 13.525 -6.825 1.00 . A A . 139 TRP CA 1 1
11 27024 1 1 139 TRP CB C 13.633 13.995 -7.307 1.00 . A A . 139 TRP CB 1 1
11 27025 1 1 139 TRP CD1 C 13.732 15.756 -9.125 1.00 . A A . 139 TRP CD1 1 1
11 27026 1 1 139 TRP CD2 C 13.376 16.640 -7.098 1.00 . A A . 139 TRP CD2 1 1
11 27027 1 1 139 TRP CE2 C 13.423 17.723 -8.016 1.00 . A A . 139 TRP CE2 1 1
11 27028 1 1 139 TRP CE3 C 13.171 16.957 -5.743 1.00 . A A . 139 TRP CE3 1 1
11 27029 1 1 139 TRP CG C 13.563 15.391 -7.836 1.00 . A A . 139 TRP CG 1 1
11 27030 1 1 139 TRP CH2 C 13.079 19.337 -6.256 1.00 . A A . 139 TRP CH2 1 1
11 27031 1 1 139 TRP CZ2 C 13.278 19.054 -7.610 1.00 . A A . 139 TRP CZ2 1 1
11 27032 1 1 139 TRP CZ3 C 13.026 18.287 -5.326 1.00 . A A . 139 TRP CZ3 1 1
11 27033 1 1 139 TRP H H 13.951 12.269 -5.492 1.00 . A A . 139 TRP H 1 1
11 27034 1 1 139 TRP HA H 15.599 13.272 -7.702 1.00 . A A . 139 TRP HA 1 1
11 27035 1 1 139 TRP HB2 H 13.276 13.309 -8.076 1.00 . A A . 139 TRP HB2 1 1
11 27036 1 1 139 TRP HB3 H 12.942 13.941 -6.465 1.00 . A A . 139 TRP HB3 1 1
11 27037 1 1 139 TRP HD1 H 13.916 15.074 -9.942 1.00 . A A . 139 TRP HD1 1 1
11 27038 1 1 139 TRP HE1 H 13.715 17.607 -10.125 1.00 . A A . 139 TRP HE1 1 1
11 27039 1 1 139 TRP HE3 H 13.126 16.159 -5.017 1.00 . A A . 139 TRP HE3 1 1
11 27040 1 1 139 TRP HH2 H 12.967 20.358 -5.920 1.00 . A A . 139 TRP HH2 1 1
11 27041 1 1 139 TRP HZ2 H 13.319 19.851 -8.339 1.00 . A A . 139 TRP HZ2 1 1
11 27042 1 1 139 TRP HZ3 H 12.879 18.505 -4.278 1.00 . A A . 139 TRP HZ3 1 1
11 27043 1 1 139 TRP N N 14.812 12.331 -6.016 1.00 . A A . 139 TRP N 1 1
11 27044 1 1 139 TRP NE1 N 13.633 17.125 -9.241 1.00 . A A . 139 TRP NE1 1 1
11 27045 1 1 139 TRP O O 16.373 15.486 -6.713 1.00 . A A . 139 TRP O 1 1
11 27046 1 1 140 GLN C C 17.803 15.688 -4.042 1.00 . A A . 140 GLN C 1 1
11 27047 1 1 140 GLN CA C 16.279 15.693 -3.943 1.00 . A A . 140 GLN CA 1 1
11 27048 1 1 140 GLN CB C 15.875 15.503 -2.480 1.00 . A A . 140 GLN CB 1 1
11 27049 1 1 140 GLN CD C 13.904 15.319 -0.891 1.00 . A A . 140 GLN CD 1 1
11 27050 1 1 140 GLN CG C 14.352 15.433 -2.340 1.00 . A A . 140 GLN CG 1 1
11 27051 1 1 140 GLN H H 15.200 13.887 -4.273 1.00 . A A . 140 GLN H 1 1
11 27052 1 1 140 GLN HA H 15.900 16.652 -4.297 1.00 . A A . 140 GLN HA 1 1
11 27053 1 1 140 GLN HB2 H 16.304 14.575 -2.102 1.00 . A A . 140 GLN HB2 1 1
11 27054 1 1 140 GLN HB3 H 16.259 16.339 -1.896 1.00 . A A . 140 GLN HB3 1 1
11 27055 1 1 140 GLN HE21 H 12.016 14.831 -1.469 1.00 . A A . 140 GLN HE21 1 1
11 27056 1 1 140 GLN HE22 H 12.283 14.919 0.261 1.00 . A A . 140 GLN HE22 1 1
11 27057 1 1 140 GLN HG2 H 13.896 16.320 -2.782 1.00 . A A . 140 GLN HG2 1 1
11 27058 1 1 140 GLN HG3 H 13.995 14.554 -2.877 1.00 . A A . 140 GLN HG3 1 1
11 27059 1 1 140 GLN N N 15.686 14.634 -4.750 1.00 . A A . 140 GLN N 1 1
11 27060 1 1 140 GLN NE2 N 12.630 14.998 -0.684 1.00 . A A . 140 GLN NE2 1 1
11 27061 1 1 140 GLN O O 18.438 16.731 -3.881 1.00 . A A . 140 GLN O 1 1
11 27062 1 1 140 GLN OE1 O 14.683 15.515 0.039 1.00 . A A . 140 GLN OE1 1 1
11 27063 1 1 141 GLU C C 20.334 14.722 -5.812 1.00 . A A . 141 GLU C 1 1
11 27064 1 1 141 GLU CA C 19.848 14.411 -4.399 1.00 . A A . 141 GLU CA 1 1
11 27065 1 1 141 GLU CB C 20.296 13.013 -3.973 1.00 . A A . 141 GLU CB 1 1
11 27066 1 1 141 GLU CD C 20.358 10.556 -4.596 1.00 . A A . 141 GLU CD 1 1
11 27067 1 1 141 GLU CG C 19.871 11.948 -4.989 1.00 . A A . 141 GLU CG 1 1
11 27068 1 1 141 GLU H H 17.835 13.697 -4.442 1.00 . A A . 141 GLU H 1 1
11 27069 1 1 141 GLU HA H 20.291 15.137 -3.716 1.00 . A A . 141 GLU HA 1 1
11 27070 1 1 141 GLU HB2 H 21.382 13.005 -3.893 1.00 . A A . 141 GLU HB2 1 1
11 27071 1 1 141 GLU HB3 H 19.866 12.777 -3.000 1.00 . A A . 141 GLU HB3 1 1
11 27072 1 1 141 GLU HG2 H 18.784 11.946 -5.067 1.00 . A A . 141 GLU HG2 1 1
11 27073 1 1 141 GLU HG3 H 20.291 12.196 -5.964 1.00 . A A . 141 GLU HG3 1 1
11 27074 1 1 141 GLU N N 18.400 14.523 -4.304 1.00 . A A . 141 GLU N 1 1
11 27075 1 1 141 GLU O O 21.535 14.856 -6.033 1.00 . A A . 141 GLU O 1 1
11 27076 1 1 141 GLU OE1 O 20.063 9.611 -5.363 1.00 . A A . 141 GLU OE1 1 1
11 27077 1 1 141 GLU OE2 O 21.017 10.431 -3.541 1.00 . A A . 141 GLU OE2 1 1
11 27078 1 1 142 LYS C C 20.001 16.629 -8.347 1.00 . A A . 142 LYS C 1 1
11 27079 1 1 142 LYS CA C 19.779 15.132 -8.146 1.00 . A A . 142 LYS CA 1 1
11 27080 1 1 142 LYS CB C 18.676 14.645 -9.086 1.00 . A A . 142 LYS CB 1 1
11 27081 1 1 142 LYS CD C 17.438 12.664 -9.971 1.00 . A A . 142 LYS CD 1 1
11 27082 1 1 142 LYS CE C 16.882 11.277 -9.647 1.00 . A A . 142 LYS CE 1 1
11 27083 1 1 142 LYS CG C 18.354 13.170 -8.854 1.00 . A A . 142 LYS CG 1 1
11 27084 1 1 142 LYS H H 18.436 14.714 -6.540 1.00 . A A . 142 LYS H 1 1
11 27085 1 1 142 LYS HA H 20.706 14.609 -8.383 1.00 . A A . 142 LYS HA 1 1
11 27086 1 1 142 LYS HB2 H 17.770 15.227 -8.918 1.00 . A A . 142 LYS HB2 1 1
11 27087 1 1 142 LYS HB3 H 19.005 14.786 -10.115 1.00 . A A . 142 LYS HB3 1 1
11 27088 1 1 142 LYS HD2 H 16.601 13.349 -10.100 1.00 . A A . 142 LYS HD2 1 1
11 27089 1 1 142 LYS HD3 H 18.002 12.616 -10.902 1.00 . A A . 142 LYS HD3 1 1
11 27090 1 1 142 LYS HE2 H 16.209 11.360 -8.794 1.00 . A A . 142 LYS HE2 1 1
11 27091 1 1 142 LYS HE3 H 16.314 10.914 -10.504 1.00 . A A . 142 LYS HE3 1 1
11 27092 1 1 142 LYS HG2 H 19.277 12.592 -8.850 1.00 . A A . 142 LYS HG2 1 1
11 27093 1 1 142 LYS HG3 H 17.859 13.059 -7.889 1.00 . A A . 142 LYS HG3 1 1
11 27094 1 1 142 LYS HZ1 H 18.433 10.610 -8.477 1.00 . A A . 142 LYS HZ1 1 1
11 27095 1 1 142 LYS HZ2 H 17.573 9.399 -9.184 1.00 . A A . 142 LYS HZ2 1 1
11 27096 1 1 142 LYS HZ3 H 18.635 10.286 -10.074 1.00 . A A . 142 LYS HZ3 1 1
11 27097 1 1 142 LYS N N 19.412 14.835 -6.770 1.00 . A A . 142 LYS N 1 1
11 27098 1 1 142 LYS NZ N 17.962 10.321 -9.322 1.00 . A A . 142 LYS NZ 1 1
11 27099 1 1 142 LYS O O 20.732 17.020 -9.253 1.00 . A A . 142 LYS O 1 1
11 27100 1 1 143 GLN C C 20.537 19.522 -6.769 1.00 . A A . 143 GLN C 1 1
11 27101 1 1 143 GLN CA C 19.458 18.912 -7.663 1.00 . A A . 143 GLN CA 1 1
11 27102 1 1 143 GLN CB C 18.095 19.529 -7.332 1.00 . A A . 143 GLN CB 1 1
11 27103 1 1 143 GLN CD C 17.194 18.705 -9.574 1.00 . A A . 143 GLN CD 1 1
11 27104 1 1 143 GLN CG C 16.950 18.828 -8.072 1.00 . A A . 143 GLN CG 1 1
11 27105 1 1 143 GLN H H 18.822 17.085 -6.757 1.00 . A A . 143 GLN H 1 1
11 27106 1 1 143 GLN HA H 19.703 19.145 -8.699 1.00 . A A . 143 GLN HA 1 1
11 27107 1 1 143 GLN HB2 H 17.919 19.450 -6.260 1.00 . A A . 143 GLN HB2 1 1
11 27108 1 1 143 GLN HB3 H 18.105 20.583 -7.612 1.00 . A A . 143 GLN HB3 1 1
11 27109 1 1 143 GLN HE21 H 16.392 16.841 -9.598 1.00 . A A . 143 GLN HE21 1 1
11 27110 1 1 143 GLN HE22 H 16.976 17.433 -11.140 1.00 . A A . 143 GLN HE22 1 1
11 27111 1 1 143 GLN HG2 H 16.831 17.826 -7.659 1.00 . A A . 143 GLN HG2 1 1
11 27112 1 1 143 GLN HG3 H 16.020 19.369 -7.897 1.00 . A A . 143 GLN HG3 1 1
11 27113 1 1 143 GLN N N 19.379 17.464 -7.510 1.00 . A A . 143 GLN N 1 1
11 27114 1 1 143 GLN NE2 N 16.823 17.567 -10.151 1.00 . A A . 143 GLN NE2 1 1
11 27115 1 1 143 GLN O O 20.993 20.632 -7.035 1.00 . A A . 143 GLN O 1 1
11 27116 1 1 143 GLN OE1 O 17.709 19.621 -10.213 1.00 . A A . 143 GLN OE1 1 1
11 27117 1 1 144 ARG C C 23.375 19.198 -5.386 1.00 . A A . 144 ARG C 1 1
11 27118 1 1 144 ARG CA C 21.972 19.318 -4.791 1.00 . A A . 144 ARG CA 1 1
11 27119 1 1 144 ARG CB C 21.882 18.553 -3.469 1.00 . A A . 144 ARG CB 1 1
11 27120 1 1 144 ARG CD C 22.166 16.331 -2.325 1.00 . A A . 144 ARG CD 1 1
11 27121 1 1 144 ARG CG C 22.338 17.104 -3.630 1.00 . A A . 144 ARG CG 1 1
11 27122 1 1 144 ARG CZ C 22.574 17.458 -0.145 1.00 . A A . 144 ARG CZ 1 1
11 27123 1 1 144 ARG H H 20.553 17.902 -5.539 1.00 . A A . 144 ARG H 1 1
11 27124 1 1 144 ARG HA H 21.777 20.372 -4.597 1.00 . A A . 144 ARG HA 1 1
11 27125 1 1 144 ARG HB2 H 22.512 19.045 -2.729 1.00 . A A . 144 ARG HB2 1 1
11 27126 1 1 144 ARG HB3 H 20.846 18.562 -3.129 1.00 . A A . 144 ARG HB3 1 1
11 27127 1 1 144 ARG HD2 H 21.117 16.370 -2.029 1.00 . A A . 144 ARG HD2 1 1
11 27128 1 1 144 ARG HD3 H 22.436 15.289 -2.497 1.00 . A A . 144 ARG HD3 1 1
11 27129 1 1 144 ARG HE H 24.019 16.796 -1.390 1.00 . A A . 144 ARG HE 1 1
11 27130 1 1 144 ARG HG2 H 21.741 16.629 -4.409 1.00 . A A . 144 ARG HG2 1 1
11 27131 1 1 144 ARG HG3 H 23.388 17.078 -3.923 1.00 . A A . 144 ARG HG3 1 1
11 27132 1 1 144 ARG HH11 H 20.597 17.240 -0.575 1.00 . A A . 144 ARG HH11 1 1
11 27133 1 1 144 ARG HH12 H 20.954 18.030 0.944 1.00 . A A . 144 ARG HH12 1 1
11 27134 1 1 144 ARG HH21 H 24.434 17.827 0.585 1.00 . A A . 144 ARG HH21 1 1
11 27135 1 1 144 ARG HH22 H 23.113 18.351 1.603 1.00 . A A . 144 ARG HH22 1 1
11 27136 1 1 144 ARG N N 20.958 18.811 -5.715 1.00 . A A . 144 ARG N 1 1
11 27137 1 1 144 ARG NE N 23.020 16.878 -1.264 1.00 . A A . 144 ARG NE 1 1
11 27138 1 1 144 ARG NH1 N 21.270 17.587 0.093 1.00 . A A . 144 ARG NH1 1 1
11 27139 1 1 144 ARG NH2 N 23.441 17.916 0.752 1.00 . A A . 144 ARG NH2 1 1
11 27140 1 1 144 ARG O O 24.320 19.788 -4.863 1.00 . A A . 144 ARG O 1 1
11 27141 1 1 145 THR C C 24.701 18.239 -8.668 1.00 . A A . 145 THR C 1 1
11 27142 1 1 145 THR CA C 24.789 18.211 -7.139 1.00 . A A . 145 THR CA 1 1
11 27143 1 1 145 THR CB C 25.446 16.945 -6.577 1.00 . A A . 145 THR CB 1 1
11 27144 1 1 145 THR CG2 C 24.734 15.689 -7.081 1.00 . A A . 145 THR CG2 1 1
11 27145 1 1 145 THR H H 22.686 17.977 -6.840 1.00 . A A . 145 THR H 1 1
11 27146 1 1 145 THR HA H 25.432 19.046 -6.858 1.00 . A A . 145 THR HA 1 1
11 27147 1 1 145 THR HB H 25.388 16.971 -5.489 1.00 . A A . 145 THR HB 1 1
11 27148 1 1 145 THR HG1 H 27.211 16.141 -6.524 1.00 . A A . 145 THR HG1 1 1
11 27149 1 1 145 THR HG21 H 23.699 15.701 -6.740 1.00 . A A . 145 THR HG21 1 1
11 27150 1 1 145 THR HG22 H 24.752 15.659 -8.171 1.00 . A A . 145 THR HG22 1 1
11 27151 1 1 145 THR HG23 H 25.231 14.803 -6.687 1.00 . A A . 145 THR HG23 1 1
11 27152 1 1 145 THR N N 23.508 18.434 -6.473 1.00 . A A . 145 THR N 1 1
11 27153 1 1 145 THR O O 25.703 18.054 -9.356 1.00 . A A . 145 THR O 1 1
11 27154 1 1 145 THR OG1 O 26.805 16.896 -6.956 1.00 . A A . 145 THR OG1 1 1
11 27155 1 1 146 LYS C C 23.721 17.430 -11.477 1.00 . A A . 146 LYS C 1 1
11 27156 1 1 146 LYS CA C 23.252 18.619 -10.635 1.00 . A A . 146 LYS CA 1 1
11 27157 1 1 146 LYS CB C 23.815 19.953 -11.138 1.00 . A A . 146 LYS CB 1 1
11 27158 1 1 146 LYS CD C 21.686 21.219 -10.553 1.00 . A A . 146 LYS CD 1 1
11 27159 1 1 146 LYS CE C 21.238 21.178 -12.014 1.00 . A A . 146 LYS CE 1 1
11 27160 1 1 146 LYS CG C 23.208 21.158 -10.410 1.00 . A A . 146 LYS CG 1 1
11 27161 1 1 146 LYS H H 22.702 18.570 -8.587 1.00 . A A . 146 LYS H 1 1
11 27162 1 1 146 LYS HA H 22.171 18.649 -10.766 1.00 . A A . 146 LYS HA 1 1
11 27163 1 1 146 LYS HB2 H 24.896 19.965 -10.997 1.00 . A A . 146 LYS HB2 1 1
11 27164 1 1 146 LYS HB3 H 23.615 20.053 -12.205 1.00 . A A . 146 LYS HB3 1 1
11 27165 1 1 146 LYS HD2 H 21.242 20.380 -10.018 1.00 . A A . 146 LYS HD2 1 1
11 27166 1 1 146 LYS HD3 H 21.326 22.140 -10.092 1.00 . A A . 146 LYS HD3 1 1
11 27167 1 1 146 LYS HE2 H 21.575 20.243 -12.461 1.00 . A A . 146 LYS HE2 1 1
11 27168 1 1 146 LYS HE3 H 20.148 21.201 -12.049 1.00 . A A . 146 LYS HE3 1 1
11 27169 1 1 146 LYS HG2 H 23.463 21.105 -9.351 1.00 . A A . 146 LYS HG2 1 1
11 27170 1 1 146 LYS HG3 H 23.637 22.071 -10.823 1.00 . A A . 146 LYS HG3 1 1
11 27171 1 1 146 LYS HZ1 H 22.788 22.286 -12.780 1.00 . A A . 146 LYS HZ1 1 1
11 27172 1 1 146 LYS HZ2 H 21.461 22.257 -13.741 1.00 . A A . 146 LYS HZ2 1 1
11 27173 1 1 146 LYS HZ3 H 21.471 23.187 -12.384 1.00 . A A . 146 LYS HZ3 1 1
11 27174 1 1 146 LYS N N 23.496 18.473 -9.202 1.00 . A A . 146 LYS N 1 1
11 27175 1 1 146 LYS NZ N 21.778 22.312 -12.784 1.00 . A A . 146 LYS NZ 1 1
11 27176 1 1 146 LYS O O 24.039 17.594 -12.652 1.00 . A A . 146 LYS O 1 1
11 27177 1 1 147 LYS C C 23.429 13.805 -10.960 1.00 . A A . 147 LYS C 1 1
11 27178 1 1 147 LYS CA C 24.087 15.009 -11.625 1.00 . A A . 147 LYS CA 1 1
11 27179 1 1 147 LYS CB C 25.598 14.822 -11.761 1.00 . A A . 147 LYS CB 1 1
11 27180 1 1 147 LYS CD C 27.797 14.595 -10.604 1.00 . A A . 147 LYS CD 1 1
11 27181 1 1 147 LYS CE C 28.178 13.287 -11.298 1.00 . A A . 147 LYS CE 1 1
11 27182 1 1 147 LYS CG C 26.289 14.695 -10.402 1.00 . A A . 147 LYS CG 1 1
11 27183 1 1 147 LYS H H 23.550 16.149 -9.908 1.00 . A A . 147 LYS H 1 1
11 27184 1 1 147 LYS HA H 23.694 15.099 -12.637 1.00 . A A . 147 LYS HA 1 1
11 27185 1 1 147 LYS HB2 H 25.784 13.922 -12.347 1.00 . A A . 147 LYS HB2 1 1
11 27186 1 1 147 LYS HB3 H 26.014 15.679 -12.292 1.00 . A A . 147 LYS HB3 1 1
11 27187 1 1 147 LYS HD2 H 28.118 15.438 -11.216 1.00 . A A . 147 LYS HD2 1 1
11 27188 1 1 147 LYS HD3 H 28.290 14.645 -9.633 1.00 . A A . 147 LYS HD3 1 1
11 27189 1 1 147 LYS HE2 H 27.817 12.446 -10.706 1.00 . A A . 147 LYS HE2 1 1
11 27190 1 1 147 LYS HE3 H 27.705 13.247 -12.280 1.00 . A A . 147 LYS HE3 1 1
11 27191 1 1 147 LYS HG2 H 26.080 15.587 -9.810 1.00 . A A . 147 LYS HG2 1 1
11 27192 1 1 147 LYS HG3 H 25.931 13.812 -9.873 1.00 . A A . 147 LYS HG3 1 1
11 27193 1 1 147 LYS HZ1 H 30.094 13.204 -10.559 1.00 . A A . 147 LYS HZ1 1 1
11 27194 1 1 147 LYS HZ2 H 29.876 12.305 -11.915 1.00 . A A . 147 LYS HZ2 1 1
11 27195 1 1 147 LYS HZ3 H 29.990 13.937 -12.030 1.00 . A A . 147 LYS HZ3 1 1
11 27196 1 1 147 LYS N N 23.764 16.226 -10.892 1.00 . A A . 147 LYS N 1 1
11 27197 1 1 147 LYS NZ N 29.642 13.178 -11.462 1.00 . A A . 147 LYS NZ 1 1
11 27198 1 1 147 LYS O O 23.134 13.828 -9.767 1.00 . A A . 147 LYS O 1 1
11 27199 1 1 148 SER C C 22.868 10.391 -12.254 1.00 . A A . 148 SER C 1 1
11 27200 1 1 148 SER CA C 22.563 11.529 -11.287 1.00 . A A . 148 SER CA 1 1
11 27201 1 1 148 SER CB C 21.054 11.756 -11.191 1.00 . A A . 148 SER CB 1 1
11 27202 1 1 148 SER H H 23.483 12.790 -12.718 1.00 . A A . 148 SER H 1 1
11 27203 1 1 148 SER HA H 22.944 11.267 -10.299 1.00 . A A . 148 SER HA 1 1
11 27204 1 1 148 SER HB2 H 20.849 12.520 -10.441 1.00 . A A . 148 SER HB2 1 1
11 27205 1 1 148 SER HB3 H 20.679 12.095 -12.156 1.00 . A A . 148 SER HB3 1 1
11 27206 1 1 148 SER HG H 20.412 9.956 -11.588 1.00 . A A . 148 SER HG 1 1
11 27207 1 1 148 SER N N 23.202 12.751 -11.749 1.00 . A A . 148 SER N 1 1
11 27208 1 1 148 SER O O 23.122 10.631 -13.437 1.00 . A A . 148 SER O 1 1
11 27209 1 1 148 SER OG O 20.392 10.557 -10.840 1.00 . A A . 148 SER OG 1 1
11 27210 1 1 149 LYS C C 21.829 7.692 -13.438 1.00 . A A . 149 LYS C 1 1
11 27211 1 1 149 LYS CA C 23.060 7.964 -12.572 1.00 . A A . 149 LYS CA 1 1
11 27212 1 1 149 LYS CB C 23.385 6.786 -11.648 1.00 . A A . 149 LYS CB 1 1
11 27213 1 1 149 LYS CD C 24.102 4.371 -11.499 1.00 . A A . 149 LYS CD 1 1
11 27214 1 1 149 LYS CE C 23.065 4.063 -10.417 1.00 . A A . 149 LYS CE 1 1
11 27215 1 1 149 LYS CG C 23.615 5.487 -12.426 1.00 . A A . 149 LYS CG 1 1
11 27216 1 1 149 LYS H H 22.659 9.024 -10.773 1.00 . A A . 149 LYS H 1 1
11 27217 1 1 149 LYS HA H 23.913 8.135 -13.228 1.00 . A A . 149 LYS HA 1 1
11 27218 1 1 149 LYS HB2 H 24.290 7.021 -11.087 1.00 . A A . 149 LYS HB2 1 1
11 27219 1 1 149 LYS HB3 H 22.565 6.648 -10.943 1.00 . A A . 149 LYS HB3 1 1
11 27220 1 1 149 LYS HD2 H 24.282 3.472 -12.089 1.00 . A A . 149 LYS HD2 1 1
11 27221 1 1 149 LYS HD3 H 25.037 4.677 -11.032 1.00 . A A . 149 LYS HD3 1 1
11 27222 1 1 149 LYS HE2 H 22.902 4.953 -9.811 1.00 . A A . 149 LYS HE2 1 1
11 27223 1 1 149 LYS HE3 H 22.123 3.787 -10.891 1.00 . A A . 149 LYS HE3 1 1
11 27224 1 1 149 LYS HG2 H 22.685 5.173 -12.901 1.00 . A A . 149 LYS HG2 1 1
11 27225 1 1 149 LYS HG3 H 24.372 5.654 -13.192 1.00 . A A . 149 LYS HG3 1 1
11 27226 1 1 149 LYS HZ1 H 22.829 2.776 -8.837 1.00 . A A . 149 LYS HZ1 1 1
11 27227 1 1 149 LYS HZ2 H 23.659 2.123 -10.098 1.00 . A A . 149 LYS HZ2 1 1
11 27228 1 1 149 LYS HZ3 H 24.393 3.206 -9.105 1.00 . A A . 149 LYS HZ3 1 1
11 27229 1 1 149 LYS N N 22.844 9.152 -11.758 1.00 . A A . 149 LYS N 1 1
11 27230 1 1 149 LYS NZ N 23.520 2.961 -9.550 1.00 . A A . 149 LYS NZ 1 1
11 27231 1 1 149 LYS O O 20.708 7.998 -13.028 1.00 . A A . 149 LYS O 1 1
11 27232 1 1 150 ARG C C 21.227 5.522 -16.352 1.00 . A A . 150 ARG C 1 1
11 27233 1 1 150 ARG CA C 20.933 6.778 -15.533 1.00 . A A . 150 ARG CA 1 1
11 27234 1 1 150 ARG CB C 20.578 7.962 -16.439 1.00 . A A . 150 ARG CB 1 1
11 27235 1 1 150 ARG CD C 22.936 8.813 -17.026 1.00 . A A . 150 ARG CD 1 1
11 27236 1 1 150 ARG CG C 21.603 8.261 -17.543 1.00 . A A . 150 ARG CG 1 1
11 27237 1 1 150 ARG CZ C 22.251 11.166 -16.566 1.00 . A A . 150 ARG CZ 1 1
11 27238 1 1 150 ARG H H 22.976 6.924 -14.927 1.00 . A A . 150 ARG H 1 1
11 27239 1 1 150 ARG HA H 20.057 6.561 -14.921 1.00 . A A . 150 ARG HA 1 1
11 27240 1 1 150 ARG HB2 H 19.626 7.742 -16.921 1.00 . A A . 150 ARG HB2 1 1
11 27241 1 1 150 ARG HB3 H 20.437 8.851 -15.824 1.00 . A A . 150 ARG HB3 1 1
11 27242 1 1 150 ARG HD2 H 23.455 8.038 -16.463 1.00 . A A . 150 ARG HD2 1 1
11 27243 1 1 150 ARG HD3 H 23.561 9.087 -17.876 1.00 . A A . 150 ARG HD3 1 1
11 27244 1 1 150 ARG HE H 22.998 9.901 -15.197 1.00 . A A . 150 ARG HE 1 1
11 27245 1 1 150 ARG HG2 H 21.795 7.353 -18.115 1.00 . A A . 150 ARG HG2 1 1
11 27246 1 1 150 ARG HG3 H 21.161 8.984 -18.227 1.00 . A A . 150 ARG HG3 1 1
11 27247 1 1 150 ARG HH11 H 22.015 10.669 -18.525 1.00 . A A . 150 ARG HH11 1 1
11 27248 1 1 150 ARG HH12 H 21.511 12.288 -18.077 1.00 . A A . 150 ARG HH12 1 1
11 27249 1 1 150 ARG HH21 H 22.362 11.993 -14.715 1.00 . A A . 150 ARG HH21 1 1
11 27250 1 1 150 ARG HH22 H 21.709 13.026 -15.984 1.00 . A A . 150 ARG HH22 1 1
11 27251 1 1 150 ARG N N 22.031 7.122 -14.631 1.00 . A A . 150 ARG N 1 1
11 27252 1 1 150 ARG NE N 22.747 9.992 -16.172 1.00 . A A . 150 ARG NE 1 1
11 27253 1 1 150 ARG NH1 N 21.899 11.391 -17.828 1.00 . A A . 150 ARG NH1 1 1
11 27254 1 1 150 ARG NH2 N 22.096 12.145 -15.679 1.00 . A A . 150 ARG NH2 1 1
11 27255 1 1 150 ARG O O 20.474 5.197 -17.266 1.00 . A A . 150 ARG O 1 1
11 27256 1 1 151 VAL C C 21.708 2.441 -16.560 1.00 . A A . 151 VAL C 1 1
11 27257 1 1 151 VAL CA C 22.694 3.595 -16.755 1.00 . A A . 151 VAL CA 1 1
11 27258 1 1 151 VAL CB C 24.142 3.192 -16.453 1.00 . A A . 151 VAL CB 1 1
11 27259 1 1 151 VAL CG1 C 25.058 4.412 -16.353 1.00 . A A . 151 VAL CG1 1 1
11 27260 1 1 151 VAL CG2 C 24.233 2.413 -15.139 1.00 . A A . 151 VAL CG2 1 1
11 27261 1 1 151 VAL H H 22.907 5.116 -15.275 1.00 . A A . 151 VAL H 1 1
11 27262 1 1 151 VAL HA H 22.656 3.853 -17.814 1.00 . A A . 151 VAL HA 1 1
11 27263 1 1 151 VAL HB H 24.499 2.550 -17.259 1.00 . A A . 151 VAL HB 1 1
11 27264 1 1 151 VAL HG11 H 24.786 5.025 -15.494 1.00 . A A . 151 VAL HG11 1 1
11 27265 1 1 151 VAL HG12 H 26.090 4.080 -16.241 1.00 . A A . 151 VAL HG12 1 1
11 27266 1 1 151 VAL HG13 H 24.974 5.005 -17.263 1.00 . A A . 151 VAL HG13 1 1
11 27267 1 1 151 VAL HG21 H 23.824 3.014 -14.327 1.00 . A A . 151 VAL HG21 1 1
11 27268 1 1 151 VAL HG22 H 23.667 1.484 -15.216 1.00 . A A . 151 VAL HG22 1 1
11 27269 1 1 151 VAL HG23 H 25.276 2.174 -14.933 1.00 . A A . 151 VAL HG23 1 1
11 27270 1 1 151 VAL N N 22.316 4.813 -16.036 1.00 . A A . 151 VAL N 1 1
11 27271 1 1 151 VAL O O 21.866 1.389 -17.176 1.00 . A A . 151 VAL O 1 1
11 27272 1 1 152 VAL C C 18.720 1.601 -16.728 1.00 . A A . 152 VAL C 1 1
11 27273 1 1 152 VAL CA C 19.633 1.662 -15.506 1.00 . A A . 152 VAL CA 1 1
11 27274 1 1 152 VAL CB C 18.849 2.019 -14.238 1.00 . A A . 152 VAL CB 1 1
11 27275 1 1 152 VAL CG1 C 17.777 0.979 -13.923 1.00 . A A . 152 VAL CG1 1 1
11 27276 1 1 152 VAL CG2 C 19.794 2.111 -13.039 1.00 . A A . 152 VAL CG2 1 1
11 27277 1 1 152 VAL H H 20.650 3.501 -15.189 1.00 . A A . 152 VAL H 1 1
11 27278 1 1 152 VAL HA H 20.092 0.681 -15.371 1.00 . A A . 152 VAL HA 1 1
11 27279 1 1 152 VAL HB H 18.369 2.987 -14.378 1.00 . A A . 152 VAL HB 1 1
11 27280 1 1 152 VAL HG11 H 18.234 -0.008 -13.844 1.00 . A A . 152 VAL HG11 1 1
11 27281 1 1 152 VAL HG12 H 17.302 1.227 -12.974 1.00 . A A . 152 VAL HG12 1 1
11 27282 1 1 152 VAL HG13 H 17.018 0.967 -14.706 1.00 . A A . 152 VAL HG13 1 1
11 27283 1 1 152 VAL HG21 H 20.301 1.157 -12.894 1.00 . A A . 152 VAL HG21 1 1
11 27284 1 1 152 VAL HG22 H 20.531 2.896 -13.203 1.00 . A A . 152 VAL HG22 1 1
11 27285 1 1 152 VAL HG23 H 19.217 2.349 -12.145 1.00 . A A . 152 VAL HG23 1 1
11 27286 1 1 152 VAL N N 20.697 2.636 -15.709 1.00 . A A . 152 VAL N 1 1
11 27287 1 1 152 VAL O O 17.989 0.631 -16.913 1.00 . A A . 152 VAL O 1 1
11 27288 1 1 153 HIS C C 18.403 1.632 -19.776 1.00 . A A . 153 HIS C 1 1
11 27289 1 1 153 HIS CA C 17.957 2.704 -18.782 1.00 . A A . 153 HIS CA 1 1
11 27290 1 1 153 HIS CB C 18.072 4.100 -19.401 1.00 . A A . 153 HIS CB 1 1
11 27291 1 1 153 HIS CD2 C 16.804 5.063 -17.373 1.00 . A A . 153 HIS CD2 1 1
11 27292 1 1 153 HIS CE1 C 17.068 7.224 -17.755 1.00 . A A . 153 HIS CE1 1 1
11 27293 1 1 153 HIS CG C 17.535 5.208 -18.524 1.00 . A A . 153 HIS CG 1 1
11 27294 1 1 153 HIS H H 19.367 3.419 -17.366 1.00 . A A . 153 HIS H 1 1
11 27295 1 1 153 HIS HA H 16.913 2.520 -18.529 1.00 . A A . 153 HIS HA 1 1
11 27296 1 1 153 HIS HB2 H 19.123 4.301 -19.612 1.00 . A A . 153 HIS HB2 1 1
11 27297 1 1 153 HIS HB3 H 17.530 4.114 -20.346 1.00 . A A . 153 HIS HB3 1 1
11 27298 1 1 153 HIS HD1 H 18.190 6.990 -19.519 1.00 . A A . 153 HIS HD1 1 1
11 27299 1 1 153 HIS HD2 H 16.504 4.131 -16.916 1.00 . A A . 153 HIS HD2 1 1
11 27300 1 1 153 HIS HE1 H 17.011 8.298 -17.654 1.00 . A A . 153 HIS HE1 1 1
11 27301 1 1 153 HIS HE2 H 16.002 6.552 -16.072 1.00 . A A . 153 HIS HE2 1 1
11 27302 1 1 153 HIS N N 18.757 2.639 -17.569 1.00 . A A . 153 HIS N 1 1
11 27303 1 1 153 HIS ND1 N 17.696 6.563 -18.748 1.00 . A A . 153 HIS ND1 1 1
11 27304 1 1 153 HIS NE2 N 16.525 6.330 -16.907 1.00 . A A . 153 HIS NE2 1 1
11 27305 1 1 153 HIS O O 19.563 1.221 -19.777 1.00 . A A . 153 HIS O 1 1
11 27306 1 1 154 ILE C C 18.681 0.716 -22.709 1.00 . A A . 154 ILE C 1 1
11 27307 1 1 154 ILE CA C 17.760 0.156 -21.625 1.00 . A A . 154 ILE CA 1 1
11 27308 1 1 154 ILE CB C 16.450 -0.377 -22.224 1.00 . A A . 154 ILE CB 1 1
11 27309 1 1 154 ILE CD1 C 15.866 -1.672 -20.097 1.00 . A A . 154 ILE CD1 1 1
11 27310 1 1 154 ILE CG1 C 15.394 -0.662 -21.145 1.00 . A A . 154 ILE CG1 1 1
11 27311 1 1 154 ILE CG2 C 16.720 -1.647 -23.039 1.00 . A A . 154 ILE CG2 1 1
11 27312 1 1 154 ILE H H 16.545 1.561 -20.591 1.00 . A A . 154 ILE H 1 1
11 27313 1 1 154 ILE HA H 18.273 -0.669 -21.130 1.00 . A A . 154 ILE HA 1 1
11 27314 1 1 154 ILE HB H 16.046 0.383 -22.893 1.00 . A A . 154 ILE HB 1 1
11 27315 1 1 154 ILE HD11 H 16.754 -1.293 -19.591 1.00 . A A . 154 ILE HD11 1 1
11 27316 1 1 154 ILE HD12 H 15.074 -1.831 -19.366 1.00 . A A . 154 ILE HD12 1 1
11 27317 1 1 154 ILE HD13 H 16.103 -2.623 -20.576 1.00 . A A . 154 ILE HD13 1 1
11 27318 1 1 154 ILE HG12 H 15.120 0.267 -20.644 1.00 . A A . 154 ILE HG12 1 1
11 27319 1 1 154 ILE HG13 H 14.498 -1.049 -21.629 1.00 . A A . 154 ILE HG13 1 1
11 27320 1 1 154 ILE HG21 H 15.775 -2.048 -23.406 1.00 . A A . 154 ILE HG21 1 1
11 27321 1 1 154 ILE HG22 H 17.350 -1.417 -23.897 1.00 . A A . 154 ILE HG22 1 1
11 27322 1 1 154 ILE HG23 H 17.219 -2.392 -22.419 1.00 . A A . 154 ILE HG23 1 1
11 27323 1 1 154 ILE N N 17.480 1.180 -20.629 1.00 . A A . 154 ILE N 1 1
11 27324 1 1 154 ILE O O 18.624 1.902 -23.026 1.00 . A A . 154 ILE O 1 1
11 27325 1 1 155 GLU C C 19.799 0.429 -25.678 1.00 . A A . 155 GLU C 1 1
11 27326 1 1 155 GLU CA C 20.479 0.237 -24.316 1.00 . A A . 155 GLU CA 1 1
11 27327 1 1 155 GLU CB C 21.598 -0.812 -24.408 1.00 . A A . 155 GLU CB 1 1
11 27328 1 1 155 GLU CD C 20.312 -3.006 -24.047 1.00 . A A . 155 GLU CD 1 1
11 27329 1 1 155 GLU CG C 21.140 -2.154 -25.004 1.00 . A A . 155 GLU CG 1 1
11 27330 1 1 155 GLU H H 19.530 -1.107 -22.978 1.00 . A A . 155 GLU H 1 1
11 27331 1 1 155 GLU HA H 20.926 1.188 -24.028 1.00 . A A . 155 GLU HA 1 1
11 27332 1 1 155 GLU HB2 H 22.377 -0.413 -25.058 1.00 . A A . 155 GLU HB2 1 1
11 27333 1 1 155 GLU HB3 H 22.035 -0.974 -23.423 1.00 . A A . 155 GLU HB3 1 1
11 27334 1 1 155 GLU HG2 H 20.570 -1.971 -25.914 1.00 . A A . 155 GLU HG2 1 1
11 27335 1 1 155 GLU HG3 H 22.030 -2.725 -25.273 1.00 . A A . 155 GLU HG3 1 1
11 27336 1 1 155 GLU N N 19.527 -0.142 -23.278 1.00 . A A . 155 GLU N 1 1
11 27337 1 1 155 GLU O O 20.472 0.760 -26.653 1.00 . A A . 155 GLU O 1 1
11 27338 1 1 155 GLU OE1 O 19.684 -3.968 -24.546 1.00 . A A . 155 GLU OE1 1 1
11 27339 1 1 155 GLU OE2 O 20.301 -2.711 -22.831 1.00 . A A . 155 GLU OE2 1 1
11 27340 1 1 156 GLY C C 17.923 -0.884 -27.871 1.00 . A A . 156 GLY C 1 1
11 27341 1 1 156 GLY CA C 17.718 0.340 -26.986 1.00 . A A . 156 GLY CA 1 1
11 27342 1 1 156 GLY H H 17.982 -0.036 -24.911 1.00 . A A . 156 GLY H 1 1
11 27343 1 1 156 GLY HA2 H 16.659 0.428 -26.743 1.00 . A A . 156 GLY HA2 1 1
11 27344 1 1 156 GLY HA3 H 18.042 1.231 -27.523 1.00 . A A . 156 GLY HA3 1 1
11 27345 1 1 156 GLY N N 18.480 0.224 -25.750 1.00 . A A . 156 GLY N 1 1
11 27346 1 1 156 GLY O O 18.422 -0.701 -29.003 1.00 . A A . 156 GLY O 1 1
12 27347 1 1 1 SER C C 3.947 -12.192 -6.722 1.00 . A A . 1 SER C 1 1
12 27348 1 1 1 SER CA C 3.672 -10.703 -6.533 1.00 . A A . 1 SER CA 1 1
12 27349 1 1 1 SER CB C 4.964 -9.922 -6.274 1.00 . A A . 1 SER CB 1 1
12 27350 1 1 1 SER H1 H 2.501 -9.489 -5.366 1.00 . A A . 1 SER H1 1 1
12 27351 1 1 1 SER H2 H 3.081 -10.805 -4.573 1.00 . A A . 1 SER H2 1 1
12 27352 1 1 1 SER H3 H 1.844 -10.973 -5.651 1.00 . A A . 1 SER H3 1 1
12 27353 1 1 1 SER HA H 3.239 -10.326 -7.460 1.00 . A A . 1 SER HA 1 1
12 27354 1 1 1 SER HB2 H 5.655 -10.092 -7.099 1.00 . A A . 1 SER HB2 1 1
12 27355 1 1 1 SER HB3 H 4.735 -8.859 -6.209 1.00 . A A . 1 SER HB3 1 1
12 27356 1 1 1 SER HG H 6.370 -9.852 -4.940 1.00 . A A . 1 SER HG 1 1
12 27357 1 1 1 SER N N 2.700 -10.476 -5.448 1.00 . A A . 1 SER N 1 1
12 27358 1 1 1 SER O O 3.683 -12.731 -7.795 1.00 . A A . 1 SER O 1 1
12 27359 1 1 1 SER OG O 5.558 -10.349 -5.068 1.00 . A A . 1 SER OG 1 1
12 27360 1 1 2 GLY C C 6.044 -14.599 -6.524 1.00 . A A . 2 GLY C 1 1
12 27361 1 1 2 GLY CA C 4.766 -14.293 -5.742 1.00 . A A . 2 GLY CA 1 1
12 27362 1 1 2 GLY H H 4.699 -12.371 -4.843 1.00 . A A . 2 GLY H 1 1
12 27363 1 1 2 GLY HA2 H 4.877 -14.669 -4.725 1.00 . A A . 2 GLY HA2 1 1
12 27364 1 1 2 GLY HA3 H 3.931 -14.813 -6.212 1.00 . A A . 2 GLY HA3 1 1
12 27365 1 1 2 GLY N N 4.476 -12.866 -5.694 1.00 . A A . 2 GLY N 1 1
12 27366 1 1 2 GLY O O 6.362 -15.769 -6.741 1.00 . A A . 2 GLY O 1 1
12 27367 1 1 3 SER C C 8.893 -12.483 -7.552 1.00 . A A . 3 SER C 1 1
12 27368 1 1 3 SER CA C 8.005 -13.714 -7.710 1.00 . A A . 3 SER CA 1 1
12 27369 1 1 3 SER CB C 7.659 -13.949 -9.178 1.00 . A A . 3 SER CB 1 1
12 27370 1 1 3 SER H H 6.476 -12.624 -6.727 1.00 . A A . 3 SER H 1 1
12 27371 1 1 3 SER HA H 8.551 -14.579 -7.334 1.00 . A A . 3 SER HA 1 1
12 27372 1 1 3 SER HB2 H 7.128 -14.894 -9.280 1.00 . A A . 3 SER HB2 1 1
12 27373 1 1 3 SER HB3 H 7.019 -13.143 -9.535 1.00 . A A . 3 SER HB3 1 1
12 27374 1 1 3 SER HG H 8.590 -14.215 -10.861 1.00 . A A . 3 SER HG 1 1
12 27375 1 1 3 SER N N 6.776 -13.564 -6.946 1.00 . A A . 3 SER N 1 1
12 27376 1 1 3 SER O O 8.400 -11.393 -7.262 1.00 . A A . 3 SER O 1 1
12 27377 1 1 3 SER OG O 8.833 -13.987 -9.960 1.00 . A A . 3 SER OG 1 1
12 27378 1 1 4 HIS C C 11.164 -10.723 -8.944 1.00 . A A . 4 HIS C 1 1
12 27379 1 1 4 HIS CA C 11.171 -11.571 -7.670 1.00 . A A . 4 HIS CA 1 1
12 27380 1 1 4 HIS CB C 12.566 -12.156 -7.428 1.00 . A A . 4 HIS CB 1 1
12 27381 1 1 4 HIS CD2 C 11.816 -12.976 -5.109 1.00 . A A . 4 HIS CD2 1 1
12 27382 1 1 4 HIS CE1 C 13.420 -14.441 -4.686 1.00 . A A . 4 HIS CE1 1 1
12 27383 1 1 4 HIS CG C 12.674 -12.990 -6.175 1.00 . A A . 4 HIS CG 1 1
12 27384 1 1 4 HIS H H 10.546 -13.583 -7.962 1.00 . A A . 4 HIS H 1 1
12 27385 1 1 4 HIS HA H 10.911 -10.928 -6.829 1.00 . A A . 4 HIS HA 1 1
12 27386 1 1 4 HIS HB2 H 12.847 -12.773 -8.281 1.00 . A A . 4 HIS HB2 1 1
12 27387 1 1 4 HIS HB3 H 13.276 -11.332 -7.354 1.00 . A A . 4 HIS HB3 1 1
12 27388 1 1 4 HIS HD1 H 14.449 -14.142 -6.496 1.00 . A A . 4 HIS HD1 1 1
12 27389 1 1 4 HIS HD2 H 10.930 -12.365 -5.004 1.00 . A A . 4 HIS HD2 1 1
12 27390 1 1 4 HIS HE1 H 14.024 -15.187 -4.189 1.00 . A A . 4 HIS HE1 1 1
12 27391 1 1 4 HIS HE2 H 11.884 -14.104 -3.292 1.00 . A A . 4 HIS HE2 1 1
12 27392 1 1 4 HIS N N 10.203 -12.658 -7.747 1.00 . A A . 4 HIS N 1 1
12 27393 1 1 4 HIS ND1 N 13.671 -13.911 -5.896 1.00 . A A . 4 HIS ND1 1 1
12 27394 1 1 4 HIS NE2 N 12.297 -13.888 -4.188 1.00 . A A . 4 HIS NE2 1 1
12 27395 1 1 4 HIS O O 11.861 -9.711 -9.012 1.00 . A A . 4 HIS O 1 1
12 27396 1 1 5 MET C C 9.671 -9.031 -11.018 1.00 . A A . 5 MET C 1 1
12 27397 1 1 5 MET CA C 10.289 -10.416 -11.217 1.00 . A A . 5 MET CA 1 1
12 27398 1 1 5 MET CB C 9.482 -11.261 -12.207 1.00 . A A . 5 MET CB 1 1
12 27399 1 1 5 MET CE C 9.629 -12.844 -15.075 1.00 . A A . 5 MET CE 1 1
12 27400 1 1 5 MET CG C 9.295 -10.547 -13.547 1.00 . A A . 5 MET CG 1 1
12 27401 1 1 5 MET H H 9.834 -11.970 -9.844 1.00 . A A . 5 MET H 1 1
12 27402 1 1 5 MET HA H 11.294 -10.281 -11.618 1.00 . A A . 5 MET HA 1 1
12 27403 1 1 5 MET HB2 H 9.999 -12.208 -12.367 1.00 . A A . 5 MET HB2 1 1
12 27404 1 1 5 MET HB3 H 8.502 -11.470 -11.777 1.00 . A A . 5 MET HB3 1 1
12 27405 1 1 5 MET HE1 H 9.773 -13.406 -14.151 1.00 . A A . 5 MET HE1 1 1
12 27406 1 1 5 MET HE2 H 9.258 -13.513 -15.851 1.00 . A A . 5 MET HE2 1 1
12 27407 1 1 5 MET HE3 H 10.578 -12.417 -15.397 1.00 . A A . 5 MET HE3 1 1
12 27408 1 1 5 MET HG2 H 8.729 -9.631 -13.375 1.00 . A A . 5 MET HG2 1 1
12 27409 1 1 5 MET HG3 H 10.278 -10.282 -13.937 1.00 . A A . 5 MET HG3 1 1
12 27410 1 1 5 MET N N 10.383 -11.130 -9.952 1.00 . A A . 5 MET N 1 1
12 27411 1 1 5 MET O O 8.823 -8.848 -10.147 1.00 . A A . 5 MET O 1 1
12 27412 1 1 5 MET SD S 8.421 -11.516 -14.804 1.00 . A A . 5 MET SD 1 1
12 27413 1 1 6 SER C C 9.799 -5.995 -13.113 1.00 . A A . 6 SER C 1 1
12 27414 1 1 6 SER CA C 9.597 -6.693 -11.769 1.00 . A A . 6 SER CA 1 1
12 27415 1 1 6 SER CB C 10.330 -5.934 -10.660 1.00 . A A . 6 SER CB 1 1
12 27416 1 1 6 SER H H 10.808 -8.267 -12.519 1.00 . A A . 6 SER H 1 1
12 27417 1 1 6 SER HA H 8.534 -6.710 -11.527 1.00 . A A . 6 SER HA 1 1
12 27418 1 1 6 SER HB2 H 9.883 -4.948 -10.541 1.00 . A A . 6 SER HB2 1 1
12 27419 1 1 6 SER HB3 H 10.232 -6.482 -9.723 1.00 . A A . 6 SER HB3 1 1
12 27420 1 1 6 SER HG H 12.136 -5.317 -10.269 1.00 . A A . 6 SER HG 1 1
12 27421 1 1 6 SER N N 10.097 -8.060 -11.831 1.00 . A A . 6 SER N 1 1
12 27422 1 1 6 SER O O 10.495 -6.510 -13.990 1.00 . A A . 6 SER O 1 1
12 27423 1 1 6 SER OG O 11.704 -5.795 -10.980 1.00 . A A . 6 SER OG 1 1
12 27424 1 1 7 THR C C 9.145 -2.528 -14.253 1.00 . A A . 7 THR C 1 1
12 27425 1 1 7 THR CA C 9.303 -4.024 -14.496 1.00 . A A . 7 THR CA 1 1
12 27426 1 1 7 THR CB C 8.323 -4.529 -15.554 1.00 . A A . 7 THR CB 1 1
12 27427 1 1 7 THR CG2 C 6.890 -4.103 -15.216 1.00 . A A . 7 THR CG2 1 1
12 27428 1 1 7 THR H H 8.624 -4.444 -12.526 1.00 . A A . 7 THR H 1 1
12 27429 1 1 7 THR HA H 10.305 -4.179 -14.895 1.00 . A A . 7 THR HA 1 1
12 27430 1 1 7 THR HB H 8.379 -5.616 -15.618 1.00 . A A . 7 THR HB 1 1
12 27431 1 1 7 THR HG1 H 8.047 -4.283 -17.455 1.00 . A A . 7 THR HG1 1 1
12 27432 1 1 7 THR HG21 H 6.622 -4.464 -14.224 1.00 . A A . 7 THR HG21 1 1
12 27433 1 1 7 THR HG22 H 6.806 -3.017 -15.242 1.00 . A A . 7 THR HG22 1 1
12 27434 1 1 7 THR HG23 H 6.206 -4.533 -15.948 1.00 . A A . 7 THR HG23 1 1
12 27435 1 1 7 THR N N 9.190 -4.817 -13.275 1.00 . A A . 7 THR N 1 1
12 27436 1 1 7 THR O O 8.587 -2.119 -13.237 1.00 . A A . 7 THR O 1 1
12 27437 1 1 7 THR OG1 O 8.675 -3.970 -16.799 1.00 . A A . 7 THR OG1 1 1
12 27438 1 1 8 GLN C C 8.179 0.217 -15.645 1.00 . A A . 8 GLN C 1 1
12 27439 1 1 8 GLN CA C 9.521 -0.262 -15.098 1.00 . A A . 8 GLN CA 1 1
12 27440 1 1 8 GLN CB C 10.664 0.387 -15.882 1.00 . A A . 8 GLN CB 1 1
12 27441 1 1 8 GLN CD C 13.179 0.546 -16.133 1.00 . A A . 8 GLN CD 1 1
12 27442 1 1 8 GLN CG C 12.025 -0.041 -15.326 1.00 . A A . 8 GLN CG 1 1
12 27443 1 1 8 GLN H H 10.099 -2.103 -15.995 1.00 . A A . 8 GLN H 1 1
12 27444 1 1 8 GLN HA H 9.595 0.033 -14.051 1.00 . A A . 8 GLN HA 1 1
12 27445 1 1 8 GLN HB2 H 10.594 0.088 -16.928 1.00 . A A . 8 GLN HB2 1 1
12 27446 1 1 8 GLN HB3 H 10.566 1.470 -15.808 1.00 . A A . 8 GLN HB3 1 1
12 27447 1 1 8 GLN HE21 H 12.222 2.319 -16.360 1.00 . A A . 8 GLN HE21 1 1
12 27448 1 1 8 GLN HE22 H 13.809 2.219 -17.096 1.00 . A A . 8 GLN HE22 1 1
12 27449 1 1 8 GLN HG2 H 12.111 0.303 -14.297 1.00 . A A . 8 GLN HG2 1 1
12 27450 1 1 8 GLN HG3 H 12.105 -1.128 -15.349 1.00 . A A . 8 GLN HG3 1 1
12 27451 1 1 8 GLN N N 9.634 -1.709 -15.188 1.00 . A A . 8 GLN N 1 1
12 27452 1 1 8 GLN NE2 N 13.060 1.795 -16.566 1.00 . A A . 8 GLN NE2 1 1
12 27453 1 1 8 GLN O O 7.723 1.303 -15.289 1.00 . A A . 8 GLN O 1 1
12 27454 1 1 8 GLN OE1 O 14.180 -0.124 -16.363 1.00 . A A . 8 GLN OE1 1 1
12 27455 1 1 9 TYR C C 5.545 -1.426 -17.704 1.00 . A A . 9 TYR C 1 1
12 27456 1 1 9 TYR CA C 6.274 -0.215 -17.122 1.00 . A A . 9 TYR CA 1 1
12 27457 1 1 9 TYR CB C 6.530 0.822 -18.217 1.00 . A A . 9 TYR CB 1 1
12 27458 1 1 9 TYR CD1 C 6.987 -0.526 -20.290 1.00 . A A . 9 TYR CD1 1 1
12 27459 1 1 9 TYR CD2 C 8.805 0.766 -19.328 1.00 . A A . 9 TYR CD2 1 1
12 27460 1 1 9 TYR CE1 C 7.828 -0.976 -21.316 1.00 . A A . 9 TYR CE1 1 1
12 27461 1 1 9 TYR CE2 C 9.658 0.314 -20.346 1.00 . A A . 9 TYR CE2 1 1
12 27462 1 1 9 TYR CG C 7.468 0.345 -19.302 1.00 . A A . 9 TYR CG 1 1
12 27463 1 1 9 TYR CZ C 9.175 -0.557 -21.344 1.00 . A A . 9 TYR CZ 1 1
12 27464 1 1 9 TYR H H 7.945 -1.474 -16.751 1.00 . A A . 9 TYR H 1 1
12 27465 1 1 9 TYR HA H 5.629 0.233 -16.364 1.00 . A A . 9 TYR HA 1 1
12 27466 1 1 9 TYR HB2 H 5.580 1.109 -18.669 1.00 . A A . 9 TYR HB2 1 1
12 27467 1 1 9 TYR HB3 H 6.963 1.706 -17.747 1.00 . A A . 9 TYR HB3 1 1
12 27468 1 1 9 TYR HD1 H 5.957 -0.848 -20.262 1.00 . A A . 9 TYR HD1 1 1
12 27469 1 1 9 TYR HD2 H 9.176 1.434 -18.566 1.00 . A A . 9 TYR HD2 1 1
12 27470 1 1 9 TYR HE1 H 7.438 -1.635 -22.078 1.00 . A A . 9 TYR HE1 1 1
12 27471 1 1 9 TYR HE2 H 10.688 0.637 -20.361 1.00 . A A . 9 TYR HE2 1 1
12 27472 1 1 9 TYR HH H 9.573 -1.591 -22.946 1.00 . A A . 9 TYR HH 1 1
12 27473 1 1 9 TYR N N 7.540 -0.581 -16.507 1.00 . A A . 9 TYR N 1 1
12 27474 1 1 9 TYR O O 6.080 -2.532 -17.721 1.00 . A A . 9 TYR O 1 1
12 27475 1 1 9 TYR OH O 10.008 -0.992 -22.334 1.00 . A A . 9 TYR OH 1 1
12 27476 1 1 10 ILE C C 4.040 -2.834 -20.012 1.00 . A A . 10 ILE C 1 1
12 27477 1 1 10 ILE CA C 3.475 -2.275 -18.710 1.00 . A A . 10 ILE CA 1 1
12 27478 1 1 10 ILE CB C 2.044 -1.753 -18.912 1.00 . A A . 10 ILE CB 1 1
12 27479 1 1 10 ILE CD1 C 1.826 -0.195 -16.907 1.00 . A A . 10 ILE CD1 1 1
12 27480 1 1 10 ILE CG1 C 1.329 -1.471 -17.588 1.00 . A A . 10 ILE CG1 1 1
12 27481 1 1 10 ILE CG2 C 1.203 -2.784 -19.674 1.00 . A A . 10 ILE CG2 1 1
12 27482 1 1 10 ILE H H 3.942 -0.276 -18.172 1.00 . A A . 10 ILE H 1 1
12 27483 1 1 10 ILE HA H 3.445 -3.090 -17.986 1.00 . A A . 10 ILE HA 1 1
12 27484 1 1 10 ILE HB H 2.073 -0.841 -19.507 1.00 . A A . 10 ILE HB 1 1
12 27485 1 1 10 ILE HD11 H 1.819 0.627 -17.622 1.00 . A A . 10 ILE HD11 1 1
12 27486 1 1 10 ILE HD12 H 1.165 0.046 -16.075 1.00 . A A . 10 ILE HD12 1 1
12 27487 1 1 10 ILE HD13 H 2.834 -0.340 -16.517 1.00 . A A . 10 ILE HD13 1 1
12 27488 1 1 10 ILE HG12 H 0.268 -1.344 -17.805 1.00 . A A . 10 ILE HG12 1 1
12 27489 1 1 10 ILE HG13 H 1.454 -2.318 -16.912 1.00 . A A . 10 ILE HG13 1 1
12 27490 1 1 10 ILE HG21 H 1.618 -2.930 -20.671 1.00 . A A . 10 ILE HG21 1 1
12 27491 1 1 10 ILE HG22 H 1.204 -3.731 -19.135 1.00 . A A . 10 ILE HG22 1 1
12 27492 1 1 10 ILE HG23 H 0.181 -2.418 -19.778 1.00 . A A . 10 ILE HG23 1 1
12 27493 1 1 10 ILE N N 4.317 -1.214 -18.182 1.00 . A A . 10 ILE N 1 1
12 27494 1 1 10 ILE O O 4.511 -3.970 -20.049 1.00 . A A . 10 ILE O 1 1
12 27495 1 1 11 ASP C C 4.779 -1.241 -23.258 1.00 . A A . 11 ASP C 1 1
12 27496 1 1 11 ASP CA C 4.473 -2.473 -22.397 1.00 . A A . 11 ASP CA 1 1
12 27497 1 1 11 ASP CB C 3.359 -3.286 -23.057 1.00 . A A . 11 ASP CB 1 1
12 27498 1 1 11 ASP CG C 3.860 -4.178 -24.193 1.00 . A A . 11 ASP CG 1 1
12 27499 1 1 11 ASP H H 3.607 -1.111 -20.990 1.00 . A A . 11 ASP H 1 1
12 27500 1 1 11 ASP HA H 5.376 -3.072 -22.275 1.00 . A A . 11 ASP HA 1 1
12 27501 1 1 11 ASP HB2 H 2.895 -3.918 -22.299 1.00 . A A . 11 ASP HB2 1 1
12 27502 1 1 11 ASP HB3 H 2.601 -2.601 -23.438 1.00 . A A . 11 ASP HB3 1 1
12 27503 1 1 11 ASP N N 3.999 -2.036 -21.086 1.00 . A A . 11 ASP N 1 1
12 27504 1 1 11 ASP O O 4.797 -1.356 -24.478 1.00 . A A . 11 ASP O 1 1
12 27505 1 1 11 ASP OD1 O 2.995 -4.699 -24.934 1.00 . A A . 11 ASP OD1 1 1
12 27506 1 1 11 ASP OD2 O 5.095 -4.339 -24.319 1.00 . A A . 11 ASP OD2 1 1
12 27507 1 1 12 GLU C C 4.147 1.608 -24.262 1.00 . A A . 12 GLU C 1 1
12 27508 1 1 12 GLU CA C 5.248 1.209 -23.273 1.00 . A A . 12 GLU CA 1 1
12 27509 1 1 12 GLU CB C 6.668 1.332 -23.843 1.00 . A A . 12 GLU CB 1 1
12 27510 1 1 12 GLU CD C 8.252 0.763 -25.754 1.00 . A A . 12 GLU CD 1 1
12 27511 1 1 12 GLU CG C 6.943 0.418 -25.043 1.00 . A A . 12 GLU CG 1 1
12 27512 1 1 12 GLU H H 5.023 -0.099 -21.619 1.00 . A A . 12 GLU H 1 1
12 27513 1 1 12 GLU HA H 5.194 1.947 -22.473 1.00 . A A . 12 GLU HA 1 1
12 27514 1 1 12 GLU HB2 H 6.807 2.367 -24.157 1.00 . A A . 12 GLU HB2 1 1
12 27515 1 1 12 GLU HB3 H 7.398 1.112 -23.064 1.00 . A A . 12 GLU HB3 1 1
12 27516 1 1 12 GLU HG2 H 7.008 -0.613 -24.697 1.00 . A A . 12 GLU HG2 1 1
12 27517 1 1 12 GLU HG3 H 6.117 0.511 -25.748 1.00 . A A . 12 GLU HG3 1 1
12 27518 1 1 12 GLU N N 5.011 -0.083 -22.629 1.00 . A A . 12 GLU N 1 1
12 27519 1 1 12 GLU O O 4.343 2.506 -25.079 1.00 . A A . 12 GLU O 1 1
12 27520 1 1 12 GLU OE1 O 8.917 1.735 -25.331 1.00 . A A . 12 GLU OE1 1 1
12 27521 1 1 12 GLU OE2 O 8.577 0.042 -26.727 1.00 . A A . 12 GLU OE2 1 1
12 27522 1 1 13 THR C C 0.517 1.447 -24.138 1.00 . A A . 13 THR C 1 1
12 27523 1 1 13 THR CA C 1.797 1.298 -24.962 1.00 . A A . 13 THR CA 1 1
12 27524 1 1 13 THR CB C 1.610 0.450 -26.229 1.00 . A A . 13 THR CB 1 1
12 27525 1 1 13 THR CG2 C 2.926 -0.038 -26.829 1.00 . A A . 13 THR CG2 1 1
12 27526 1 1 13 THR H H 2.915 0.170 -23.546 1.00 . A A . 13 THR H 1 1
12 27527 1 1 13 THR HA H 1.994 2.303 -25.334 1.00 . A A . 13 THR HA 1 1
12 27528 1 1 13 THR HB H 1.086 1.050 -26.972 1.00 . A A . 13 THR HB 1 1
12 27529 1 1 13 THR HG1 H 0.634 -1.138 -26.751 1.00 . A A . 13 THR HG1 1 1
12 27530 1 1 13 THR HG21 H 3.600 0.808 -26.970 1.00 . A A . 13 THR HG21 1 1
12 27531 1 1 13 THR HG22 H 3.385 -0.772 -26.169 1.00 . A A . 13 THR HG22 1 1
12 27532 1 1 13 THR HG23 H 2.730 -0.509 -27.792 1.00 . A A . 13 THR HG23 1 1
12 27533 1 1 13 THR N N 2.986 0.949 -24.185 1.00 . A A . 13 THR N 1 1
12 27534 1 1 13 THR O O -0.562 1.659 -24.686 1.00 . A A . 13 THR O 1 1
12 27535 1 1 13 THR OG1 O 0.812 -0.675 -25.929 1.00 . A A . 13 THR OG1 1 1
12 27536 1 1 14 ALA C C -1.111 2.856 -21.980 1.00 . A A . 14 ALA C 1 1
12 27537 1 1 14 ALA CA C -0.461 1.477 -21.880 1.00 . A A . 14 ALA CA 1 1
12 27538 1 1 14 ALA CB C 0.056 1.233 -20.464 1.00 . A A . 14 ALA CB 1 1
12 27539 1 1 14 ALA H H 1.560 1.143 -22.421 1.00 . A A . 14 ALA H 1 1
12 27540 1 1 14 ALA HA H -1.212 0.722 -22.115 1.00 . A A . 14 ALA HA 1 1
12 27541 1 1 14 ALA HB1 H -0.761 1.324 -19.749 1.00 . A A . 14 ALA HB1 1 1
12 27542 1 1 14 ALA HB2 H 0.468 0.226 -20.409 1.00 . A A . 14 ALA HB2 1 1
12 27543 1 1 14 ALA HB3 H 0.832 1.960 -20.226 1.00 . A A . 14 ALA HB3 1 1
12 27544 1 1 14 ALA N N 0.649 1.337 -22.810 1.00 . A A . 14 ALA N 1 1
12 27545 1 1 14 ALA O O -0.547 3.787 -22.556 1.00 . A A . 14 ALA O 1 1
12 27546 1 1 15 PHE C C -4.012 4.174 -20.235 1.00 . A A . 15 PHE C 1 1
12 27547 1 1 15 PHE CA C -3.069 4.227 -21.437 1.00 . A A . 15 PHE CA 1 1
12 27548 1 1 15 PHE CB C -3.892 4.263 -22.724 1.00 . A A . 15 PHE CB 1 1
12 27549 1 1 15 PHE CD1 C -6.371 3.954 -22.370 1.00 . A A . 15 PHE CD1 1 1
12 27550 1 1 15 PHE CD2 C -5.044 2.037 -23.047 1.00 . A A . 15 PHE CD2 1 1
12 27551 1 1 15 PHE CE1 C -7.524 3.159 -22.376 1.00 . A A . 15 PHE CE1 1 1
12 27552 1 1 15 PHE CE2 C -6.197 1.241 -23.042 1.00 . A A . 15 PHE CE2 1 1
12 27553 1 1 15 PHE CG C -5.131 3.395 -22.713 1.00 . A A . 15 PHE CG 1 1
12 27554 1 1 15 PHE CZ C -7.438 1.802 -22.711 1.00 . A A . 15 PHE CZ 1 1
12 27555 1 1 15 PHE H H -2.731 2.195 -20.939 1.00 . A A . 15 PHE H 1 1
12 27556 1 1 15 PHE HA H -2.408 5.091 -21.372 1.00 . A A . 15 PHE HA 1 1
12 27557 1 1 15 PHE HB2 H -4.221 5.292 -22.876 1.00 . A A . 15 PHE HB2 1 1
12 27558 1 1 15 PHE HB3 H -3.259 3.988 -23.567 1.00 . A A . 15 PHE HB3 1 1
12 27559 1 1 15 PHE HD1 H -6.442 4.997 -22.099 1.00 . A A . 15 PHE HD1 1 1
12 27560 1 1 15 PHE HD2 H -4.091 1.602 -23.308 1.00 . A A . 15 PHE HD2 1 1
12 27561 1 1 15 PHE HE1 H -8.479 3.594 -22.126 1.00 . A A . 15 PHE HE1 1 1
12 27562 1 1 15 PHE HE2 H -6.125 0.194 -23.298 1.00 . A A . 15 PHE HE2 1 1
12 27563 1 1 15 PHE HZ H -8.327 1.189 -22.710 1.00 . A A . 15 PHE HZ 1 1
12 27564 1 1 15 PHE N N -2.314 2.985 -21.411 1.00 . A A . 15 PHE N 1 1
12 27565 1 1 15 PHE O O -4.089 3.167 -19.533 1.00 . A A . 15 PHE O 1 1
12 27566 1 1 16 VAL C C -6.851 6.245 -19.486 1.00 . A A . 16 VAL C 1 1
12 27567 1 1 16 VAL CA C -5.690 5.429 -18.933 1.00 . A A . 16 VAL CA 1 1
12 27568 1 1 16 VAL CB C -5.049 6.191 -17.764 1.00 . A A . 16 VAL CB 1 1
12 27569 1 1 16 VAL CG1 C -4.203 5.237 -16.923 1.00 . A A . 16 VAL CG1 1 1
12 27570 1 1 16 VAL CG2 C -4.173 7.352 -18.243 1.00 . A A . 16 VAL CG2 1 1
12 27571 1 1 16 VAL H H -4.615 6.069 -20.639 1.00 . A A . 16 VAL H 1 1
12 27572 1 1 16 VAL HA H -6.057 4.458 -18.601 1.00 . A A . 16 VAL HA 1 1
12 27573 1 1 16 VAL HB H -5.847 6.589 -17.138 1.00 . A A . 16 VAL HB 1 1
12 27574 1 1 16 VAL HG11 H -4.841 4.471 -16.482 1.00 . A A . 16 VAL HG11 1 1
12 27575 1 1 16 VAL HG12 H -3.445 4.760 -17.544 1.00 . A A . 16 VAL HG12 1 1
12 27576 1 1 16 VAL HG13 H -3.717 5.796 -16.123 1.00 . A A . 16 VAL HG13 1 1
12 27577 1 1 16 VAL HG21 H -3.765 7.871 -17.376 1.00 . A A . 16 VAL HG21 1 1
12 27578 1 1 16 VAL HG22 H -3.346 6.979 -18.847 1.00 . A A . 16 VAL HG22 1 1
12 27579 1 1 16 VAL HG23 H -4.769 8.050 -18.831 1.00 . A A . 16 VAL HG23 1 1
12 27580 1 1 16 VAL N N -4.731 5.279 -20.019 1.00 . A A . 16 VAL N 1 1
12 27581 1 1 16 VAL O O -6.675 7.065 -20.387 1.00 . A A . 16 VAL O 1 1
12 27582 1 1 17 GLN C C -10.244 6.853 -18.236 1.00 . A A . 17 GLN C 1 1
12 27583 1 1 17 GLN CA C -9.255 6.682 -19.392 1.00 . A A . 17 GLN CA 1 1
12 27584 1 1 17 GLN CB C -9.884 5.883 -20.538 1.00 . A A . 17 GLN CB 1 1
12 27585 1 1 17 GLN CD C -11.301 3.832 -21.028 1.00 . A A . 17 GLN CD 1 1
12 27586 1 1 17 GLN CG C -10.285 4.473 -20.087 1.00 . A A . 17 GLN CG 1 1
12 27587 1 1 17 GLN H H -8.132 5.342 -18.190 1.00 . A A . 17 GLN H 1 1
12 27588 1 1 17 GLN HA H -8.995 7.674 -19.761 1.00 . A A . 17 GLN HA 1 1
12 27589 1 1 17 GLN HB2 H -10.769 6.415 -20.888 1.00 . A A . 17 GLN HB2 1 1
12 27590 1 1 17 GLN HB3 H -9.178 5.809 -21.364 1.00 . A A . 17 GLN HB3 1 1
12 27591 1 1 17 GLN HE21 H -10.616 4.899 -22.618 1.00 . A A . 17 GLN HE21 1 1
12 27592 1 1 17 GLN HE22 H -11.951 3.817 -22.951 1.00 . A A . 17 GLN HE22 1 1
12 27593 1 1 17 GLN HG2 H -9.391 3.849 -20.051 1.00 . A A . 17 GLN HG2 1 1
12 27594 1 1 17 GLN HG3 H -10.717 4.517 -19.088 1.00 . A A . 17 GLN HG3 1 1
12 27595 1 1 17 GLN N N -8.045 6.014 -18.940 1.00 . A A . 17 GLN N 1 1
12 27596 1 1 17 GLN NE2 N -11.287 4.213 -22.302 1.00 . A A . 17 GLN NE2 1 1
12 27597 1 1 17 GLN O O -10.073 6.265 -17.170 1.00 . A A . 17 GLN O 1 1
12 27598 1 1 17 GLN OE1 O -12.096 2.992 -20.614 1.00 . A A . 17 GLN OE1 1 1
12 27599 1 1 18 ALA C C -13.051 6.589 -17.141 1.00 . A A . 18 ALA C 1 1
12 27600 1 1 18 ALA CA C -12.338 7.896 -17.495 1.00 . A A . 18 ALA CA 1 1
12 27601 1 1 18 ALA CB C -13.326 8.910 -18.064 1.00 . A A . 18 ALA CB 1 1
12 27602 1 1 18 ALA H H -11.336 8.145 -19.352 1.00 . A A . 18 ALA H 1 1
12 27603 1 1 18 ALA HA H -11.901 8.315 -16.590 1.00 . A A . 18 ALA HA 1 1
12 27604 1 1 18 ALA HB1 H -13.766 8.523 -18.983 1.00 . A A . 18 ALA HB1 1 1
12 27605 1 1 18 ALA HB2 H -14.114 9.089 -17.332 1.00 . A A . 18 ALA HB2 1 1
12 27606 1 1 18 ALA HB3 H -12.809 9.847 -18.270 1.00 . A A . 18 ALA HB3 1 1
12 27607 1 1 18 ALA N N -11.279 7.665 -18.465 1.00 . A A . 18 ALA N 1 1
12 27608 1 1 18 ALA O O -12.983 5.612 -17.888 1.00 . A A . 18 ALA O 1 1
12 27609 1 1 19 GLU C C -15.472 4.858 -16.444 1.00 . A A . 19 GLU C 1 1
12 27610 1 1 19 GLU CA C -14.393 5.369 -15.488 1.00 . A A . 19 GLU CA 1 1
12 27611 1 1 19 GLU CB C -15.015 5.676 -14.121 1.00 . A A . 19 GLU CB 1 1
12 27612 1 1 19 GLU CD C -13.016 4.928 -12.719 1.00 . A A . 19 GLU CD 1 1
12 27613 1 1 19 GLU CG C -13.967 6.068 -13.074 1.00 . A A . 19 GLU CG 1 1
12 27614 1 1 19 GLU H H -13.805 7.411 -15.437 1.00 . A A . 19 GLU H 1 1
12 27615 1 1 19 GLU HA H -13.642 4.587 -15.375 1.00 . A A . 19 GLU HA 1 1
12 27616 1 1 19 GLU HB2 H -15.721 6.499 -14.227 1.00 . A A . 19 GLU HB2 1 1
12 27617 1 1 19 GLU HB3 H -15.565 4.803 -13.771 1.00 . A A . 19 GLU HB3 1 1
12 27618 1 1 19 GLU HG2 H -13.390 6.917 -13.439 1.00 . A A . 19 GLU HG2 1 1
12 27619 1 1 19 GLU HG3 H -14.484 6.378 -12.166 1.00 . A A . 19 GLU HG3 1 1
12 27620 1 1 19 GLU N N -13.742 6.572 -15.995 1.00 . A A . 19 GLU N 1 1
12 27621 1 1 19 GLU O O -15.516 3.665 -16.741 1.00 . A A . 19 GLU O 1 1
12 27622 1 1 19 GLU OE1 O -12.012 5.219 -12.029 1.00 . A A . 19 GLU OE1 1 1
12 27623 1 1 19 GLU OE2 O -13.282 3.774 -13.127 1.00 . A A . 19 GLU OE2 1 1
12 27624 1 1 20 GLN C C -17.988 6.645 -18.547 1.00 . A A . 20 GLN C 1 1
12 27625 1 1 20 GLN CA C -17.388 5.408 -17.872 1.00 . A A . 20 GLN CA 1 1
12 27626 1 1 20 GLN CB C -18.478 4.603 -17.148 1.00 . A A . 20 GLN CB 1 1
12 27627 1 1 20 GLN CD C -20.227 6.369 -16.566 1.00 . A A . 20 GLN CD 1 1
12 27628 1 1 20 GLN CG C -19.175 5.400 -16.037 1.00 . A A . 20 GLN CG 1 1
12 27629 1 1 20 GLN H H -16.245 6.716 -16.614 1.00 . A A . 20 GLN H 1 1
12 27630 1 1 20 GLN HA H -16.955 4.780 -18.649 1.00 . A A . 20 GLN HA 1 1
12 27631 1 1 20 GLN HB2 H -19.224 4.266 -17.869 1.00 . A A . 20 GLN HB2 1 1
12 27632 1 1 20 GLN HB3 H -18.021 3.720 -16.704 1.00 . A A . 20 GLN HB3 1 1
12 27633 1 1 20 GLN HE21 H -19.794 7.703 -15.101 1.00 . A A . 20 GLN HE21 1 1
12 27634 1 1 20 GLN HE22 H -21.066 8.178 -16.212 1.00 . A A . 20 GLN HE22 1 1
12 27635 1 1 20 GLN HG2 H -19.678 4.703 -15.366 1.00 . A A . 20 GLN HG2 1 1
12 27636 1 1 20 GLN HG3 H -18.434 5.949 -15.457 1.00 . A A . 20 GLN HG3 1 1
12 27637 1 1 20 GLN N N -16.337 5.759 -16.922 1.00 . A A . 20 GLN N 1 1
12 27638 1 1 20 GLN NE2 N -20.373 7.510 -15.905 1.00 . A A . 20 GLN NE2 1 1
12 27639 1 1 20 GLN O O -18.561 6.529 -19.628 1.00 . A A . 20 GLN O 1 1
12 27640 1 1 20 GLN OE1 O -20.899 6.101 -17.557 1.00 . A A . 20 GLN OE1 1 1
12 27641 1 1 21 GLY C C -18.046 10.272 -17.634 1.00 . A A . 21 GLY C 1 1
12 27642 1 1 21 GLY CA C -18.450 9.047 -18.453 1.00 . A A . 21 GLY CA 1 1
12 27643 1 1 21 GLY H H -17.370 7.879 -17.048 1.00 . A A . 21 GLY H 1 1
12 27644 1 1 21 GLY HA2 H -18.114 9.189 -19.480 1.00 . A A . 21 GLY HA2 1 1
12 27645 1 1 21 GLY HA3 H -19.536 8.951 -18.445 1.00 . A A . 21 GLY HA3 1 1
12 27646 1 1 21 GLY N N -17.866 7.823 -17.925 1.00 . A A . 21 GLY N 1 1
12 27647 1 1 21 GLY O O -18.758 11.274 -17.626 1.00 . A A . 21 GLY O 1 1
12 27648 1 1 22 LYS C C -15.932 12.457 -16.886 1.00 . A A . 22 LYS C 1 1
12 27649 1 1 22 LYS CA C -16.420 11.261 -16.067 1.00 . A A . 22 LYS CA 1 1
12 27650 1 1 22 LYS CB C -15.270 10.726 -15.205 1.00 . A A . 22 LYS CB 1 1
12 27651 1 1 22 LYS CD C -16.772 9.335 -13.687 1.00 . A A . 22 LYS CD 1 1
12 27652 1 1 22 LYS CE C -16.447 10.133 -12.426 1.00 . A A . 22 LYS CE 1 1
12 27653 1 1 22 LYS CG C -15.559 9.341 -14.615 1.00 . A A . 22 LYS CG 1 1
12 27654 1 1 22 LYS H H -16.342 9.355 -17.003 1.00 . A A . 22 LYS H 1 1
12 27655 1 1 22 LYS HA H -17.238 11.584 -15.425 1.00 . A A . 22 LYS HA 1 1
12 27656 1 1 22 LYS HB2 H -14.373 10.657 -15.821 1.00 . A A . 22 LYS HB2 1 1
12 27657 1 1 22 LYS HB3 H -15.064 11.429 -14.397 1.00 . A A . 22 LYS HB3 1 1
12 27658 1 1 22 LYS HD2 H -17.632 9.774 -14.194 1.00 . A A . 22 LYS HD2 1 1
12 27659 1 1 22 LYS HD3 H -17.014 8.310 -13.410 1.00 . A A . 22 LYS HD3 1 1
12 27660 1 1 22 LYS HE2 H -15.600 9.657 -11.932 1.00 . A A . 22 LYS HE2 1 1
12 27661 1 1 22 LYS HE3 H -16.175 11.149 -12.712 1.00 . A A . 22 LYS HE3 1 1
12 27662 1 1 22 LYS HG2 H -15.723 8.626 -15.422 1.00 . A A . 22 LYS HG2 1 1
12 27663 1 1 22 LYS HG3 H -14.686 9.007 -14.055 1.00 . A A . 22 LYS HG3 1 1
12 27664 1 1 22 LYS HZ1 H -17.355 10.696 -10.675 1.00 . A A . 22 LYS HZ1 1 1
12 27665 1 1 22 LYS HZ2 H -18.392 10.606 -11.951 1.00 . A A . 22 LYS HZ2 1 1
12 27666 1 1 22 LYS HZ3 H -17.859 9.235 -11.224 1.00 . A A . 22 LYS HZ3 1 1
12 27667 1 1 22 LYS N N -16.903 10.192 -16.940 1.00 . A A . 22 LYS N 1 1
12 27668 1 1 22 LYS NZ N -17.597 10.171 -11.503 1.00 . A A . 22 LYS NZ 1 1
12 27669 1 1 22 LYS O O -15.687 13.527 -16.330 1.00 . A A . 22 LYS O 1 1
12 27670 1 1 23 THR C C -13.873 13.809 -18.896 1.00 . A A . 23 THR C 1 1
12 27671 1 1 23 THR CA C -15.293 13.290 -19.123 1.00 . A A . 23 THR CA 1 1
12 27672 1 1 23 THR CB C -16.327 14.390 -19.397 1.00 . A A . 23 THR CB 1 1
12 27673 1 1 23 THR CG2 C -16.243 14.889 -20.838 1.00 . A A . 23 THR CG2 1 1
12 27674 1 1 23 THR H H -16.030 11.375 -18.592 1.00 . A A . 23 THR H 1 1
12 27675 1 1 23 THR HA H -15.217 12.753 -20.067 1.00 . A A . 23 THR HA 1 1
12 27676 1 1 23 THR HB H -16.136 15.223 -18.721 1.00 . A A . 23 THR HB 1 1
12 27677 1 1 23 THR HG1 H -18.242 14.650 -19.254 1.00 . A A . 23 THR HG1 1 1
12 27678 1 1 23 THR HG21 H -17.006 15.651 -21.003 1.00 . A A . 23 THR HG21 1 1
12 27679 1 1 23 THR HG22 H -15.261 15.326 -21.019 1.00 . A A . 23 THR HG22 1 1
12 27680 1 1 23 THR HG23 H -16.398 14.057 -21.525 1.00 . A A . 23 THR HG23 1 1
12 27681 1 1 23 THR N N -15.786 12.274 -18.201 1.00 . A A . 23 THR N 1 1
12 27682 1 1 23 THR O O -13.380 14.625 -19.671 1.00 . A A . 23 THR O 1 1
12 27683 1 1 23 THR OG1 O -17.633 13.915 -19.154 1.00 . A A . 23 THR OG1 1 1
12 27684 1 1 24 ASN C C -11.136 12.679 -16.705 1.00 . A A . 24 ASN C 1 1
12 27685 1 1 24 ASN CA C -11.862 13.770 -17.482 1.00 . A A . 24 ASN CA 1 1
12 27686 1 1 24 ASN CB C -11.927 15.033 -16.612 1.00 . A A . 24 ASN CB 1 1
12 27687 1 1 24 ASN CG C -12.645 16.188 -17.296 1.00 . A A . 24 ASN CG 1 1
12 27688 1 1 24 ASN H H -13.645 12.655 -17.236 1.00 . A A . 24 ASN H 1 1
12 27689 1 1 24 ASN HA H -11.305 13.983 -18.394 1.00 . A A . 24 ASN HA 1 1
12 27690 1 1 24 ASN HB2 H -12.446 14.801 -15.684 1.00 . A A . 24 ASN HB2 1 1
12 27691 1 1 24 ASN HB3 H -10.911 15.347 -16.369 1.00 . A A . 24 ASN HB3 1 1
12 27692 1 1 24 ASN HD21 H -10.909 16.814 -18.149 1.00 . A A . 24 ASN HD21 1 1
12 27693 1 1 24 ASN HD22 H -12.318 17.784 -18.508 1.00 . A A . 24 ASN HD22 1 1
12 27694 1 1 24 ASN N N -13.207 13.339 -17.835 1.00 . A A . 24 ASN N 1 1
12 27695 1 1 24 ASN ND2 N -11.897 16.992 -18.043 1.00 . A A . 24 ASN ND2 1 1
12 27696 1 1 24 ASN O O -11.762 11.773 -16.159 1.00 . A A . 24 ASN O 1 1
12 27697 1 1 24 ASN OD1 O -13.852 16.361 -17.153 1.00 . A A . 24 ASN OD1 1 1
12 27698 1 1 25 LEU C C -8.598 12.545 -14.530 1.00 . A A . 25 LEU C 1 1
12 27699 1 1 25 LEU CA C -8.974 11.880 -15.859 1.00 . A A . 25 LEU CA 1 1
12 27700 1 1 25 LEU CB C -7.711 11.515 -16.646 1.00 . A A . 25 LEU CB 1 1
12 27701 1 1 25 LEU CD1 C -9.095 10.562 -18.543 1.00 . A A . 25 LEU CD1 1 1
12 27702 1 1 25 LEU CD2 C -6.671 10.133 -18.431 1.00 . A A . 25 LEU CD2 1 1
12 27703 1 1 25 LEU CG C -7.928 10.333 -17.589 1.00 . A A . 25 LEU CG 1 1
12 27704 1 1 25 LEU H H -9.336 13.503 -17.172 1.00 . A A . 25 LEU H 1 1
12 27705 1 1 25 LEU HA H -9.529 10.967 -15.640 1.00 . A A . 25 LEU HA 1 1
12 27706 1 1 25 LEU HB2 H -7.375 12.384 -17.212 1.00 . A A . 25 LEU HB2 1 1
12 27707 1 1 25 LEU HB3 H -6.929 11.237 -15.940 1.00 . A A . 25 LEU HB3 1 1
12 27708 1 1 25 LEU HD11 H -8.958 11.497 -19.085 1.00 . A A . 25 LEU HD11 1 1
12 27709 1 1 25 LEU HD12 H -9.126 9.731 -19.248 1.00 . A A . 25 LEU HD12 1 1
12 27710 1 1 25 LEU HD13 H -10.032 10.590 -17.985 1.00 . A A . 25 LEU HD13 1 1
12 27711 1 1 25 LEU HD21 H -6.824 9.301 -19.118 1.00 . A A . 25 LEU HD21 1 1
12 27712 1 1 25 LEU HD22 H -6.459 11.039 -18.999 1.00 . A A . 25 LEU HD22 1 1
12 27713 1 1 25 LEU HD23 H -5.827 9.913 -17.777 1.00 . A A . 25 LEU HD23 1 1
12 27714 1 1 25 LEU HG H -8.116 9.429 -17.010 1.00 . A A . 25 LEU HG 1 1
12 27715 1 1 25 LEU N N -9.803 12.775 -16.650 1.00 . A A . 25 LEU N 1 1
12 27716 1 1 25 LEU O O -7.929 11.921 -13.707 1.00 . A A . 25 LEU O 1 1
12 27717 1 1 26 MET C C -9.386 13.727 -11.880 1.00 . A A . 26 MET C 1 1
12 27718 1 1 26 MET CA C -8.745 14.472 -13.046 1.00 . A A . 26 MET CA 1 1
12 27719 1 1 26 MET CB C -9.230 15.921 -13.078 1.00 . A A . 26 MET CB 1 1
12 27720 1 1 26 MET CE C -7.524 18.480 -11.933 1.00 . A A . 26 MET CE 1 1
12 27721 1 1 26 MET CG C -8.323 16.792 -13.945 1.00 . A A . 26 MET CG 1 1
12 27722 1 1 26 MET H H -9.534 14.292 -15.017 1.00 . A A . 26 MET H 1 1
12 27723 1 1 26 MET HA H -7.667 14.483 -12.878 1.00 . A A . 26 MET HA 1 1
12 27724 1 1 26 MET HB2 H -10.249 15.971 -13.463 1.00 . A A . 26 MET HB2 1 1
12 27725 1 1 26 MET HB3 H -9.217 16.304 -12.057 1.00 . A A . 26 MET HB3 1 1
12 27726 1 1 26 MET HE1 H -6.503 18.143 -12.110 1.00 . A A . 26 MET HE1 1 1
12 27727 1 1 26 MET HE2 H -7.503 19.470 -11.477 1.00 . A A . 26 MET HE2 1 1
12 27728 1 1 26 MET HE3 H -8.010 17.778 -11.256 1.00 . A A . 26 MET HE3 1 1
12 27729 1 1 26 MET HG2 H -7.290 16.470 -13.822 1.00 . A A . 26 MET HG2 1 1
12 27730 1 1 26 MET HG3 H -8.601 16.668 -14.992 1.00 . A A . 26 MET HG3 1 1
12 27731 1 1 26 MET N N -9.012 13.797 -14.308 1.00 . A A . 26 MET N 1 1
12 27732 1 1 26 MET O O -10.369 13.011 -12.059 1.00 . A A . 26 MET O 1 1
12 27733 1 1 26 MET SD S -8.415 18.548 -13.508 1.00 . A A . 26 MET SD 1 1
12 27734 1 1 27 PHE C C -10.414 13.794 -8.700 1.00 . A A . 27 PHE C 1 1
12 27735 1 1 27 PHE CA C -9.281 13.170 -9.512 1.00 . A A . 27 PHE CA 1 1
12 27736 1 1 27 PHE CB C -8.117 12.651 -8.672 1.00 . A A . 27 PHE CB 1 1
12 27737 1 1 27 PHE CD1 C -6.200 11.604 -9.938 1.00 . A A . 27 PHE CD1 1 1
12 27738 1 1 27 PHE CD2 C -8.013 10.178 -9.182 1.00 . A A . 27 PHE CD2 1 1
12 27739 1 1 27 PHE CE1 C -5.558 10.492 -10.497 1.00 . A A . 27 PHE CE1 1 1
12 27740 1 1 27 PHE CE2 C -7.373 9.067 -9.744 1.00 . A A . 27 PHE CE2 1 1
12 27741 1 1 27 PHE CG C -7.426 11.451 -9.277 1.00 . A A . 27 PHE CG 1 1
12 27742 1 1 27 PHE CZ C -6.146 9.226 -10.401 1.00 . A A . 27 PHE CZ 1 1
12 27743 1 1 27 PHE H H -8.053 14.542 -10.570 1.00 . A A . 27 PHE H 1 1
12 27744 1 1 27 PHE HA H -9.734 12.260 -9.906 1.00 . A A . 27 PHE HA 1 1
12 27745 1 1 27 PHE HB2 H -7.387 13.449 -8.536 1.00 . A A . 27 PHE HB2 1 1
12 27746 1 1 27 PHE HB3 H -8.500 12.365 -7.694 1.00 . A A . 27 PHE HB3 1 1
12 27747 1 1 27 PHE HD1 H -5.746 12.581 -10.015 1.00 . A A . 27 PHE HD1 1 1
12 27748 1 1 27 PHE HD2 H -8.958 10.057 -8.673 1.00 . A A . 27 PHE HD2 1 1
12 27749 1 1 27 PHE HE1 H -4.613 10.615 -11.005 1.00 . A A . 27 PHE HE1 1 1
12 27750 1 1 27 PHE HE2 H -7.829 8.090 -9.671 1.00 . A A . 27 PHE HE2 1 1
12 27751 1 1 27 PHE HZ H -5.657 8.367 -10.839 1.00 . A A . 27 PHE HZ 1 1
12 27752 1 1 27 PHE N N -8.822 13.896 -10.682 1.00 . A A . 27 PHE N 1 1
12 27753 1 1 27 PHE O O -10.599 15.012 -8.705 1.00 . A A . 27 PHE O 1 1
12 27754 1 1 28 SER C C -11.899 13.629 -5.750 1.00 . A A . 28 SER C 1 1
12 27755 1 1 28 SER CA C -12.311 13.347 -7.195 1.00 . A A . 28 SER CA 1 1
12 27756 1 1 28 SER CB C -13.381 12.259 -7.255 1.00 . A A . 28 SER CB 1 1
12 27757 1 1 28 SER H H -10.941 11.961 -8.027 1.00 . A A . 28 SER H 1 1
12 27758 1 1 28 SER HA H -12.730 14.261 -7.616 1.00 . A A . 28 SER HA 1 1
12 27759 1 1 28 SER HB2 H -14.257 12.583 -6.691 1.00 . A A . 28 SER HB2 1 1
12 27760 1 1 28 SER HB3 H -13.665 12.093 -8.294 1.00 . A A . 28 SER HB3 1 1
12 27761 1 1 28 SER HG H -12.794 11.164 -5.758 1.00 . A A . 28 SER HG 1 1
12 27762 1 1 28 SER N N -11.169 12.945 -8.002 1.00 . A A . 28 SER N 1 1
12 27763 1 1 28 SER O O -12.754 13.836 -4.890 1.00 . A A . 28 SER O 1 1
12 27764 1 1 28 SER OG O -12.890 11.050 -6.706 1.00 . A A . 28 SER OG 1 1
12 27765 1 1 29 ASP C C -8.753 14.657 -4.268 1.00 . A A . 29 ASP C 1 1
12 27766 1 1 29 ASP CA C -10.064 13.887 -4.143 1.00 . A A . 29 ASP CA 1 1
12 27767 1 1 29 ASP CB C -9.873 12.551 -3.422 1.00 . A A . 29 ASP CB 1 1
12 27768 1 1 29 ASP CG C -9.399 12.717 -1.981 1.00 . A A . 29 ASP CG 1 1
12 27769 1 1 29 ASP H H -9.922 13.473 -6.214 1.00 . A A . 29 ASP H 1 1
12 27770 1 1 29 ASP HA H -10.781 14.491 -3.588 1.00 . A A . 29 ASP HA 1 1
12 27771 1 1 29 ASP HB2 H -10.816 12.006 -3.421 1.00 . A A . 29 ASP HB2 1 1
12 27772 1 1 29 ASP HB3 H -9.138 11.962 -3.971 1.00 . A A . 29 ASP HB3 1 1
12 27773 1 1 29 ASP N N -10.591 13.642 -5.476 1.00 . A A . 29 ASP N 1 1
12 27774 1 1 29 ASP O O -7.988 14.429 -5.207 1.00 . A A . 29 ASP O 1 1
12 27775 1 1 29 ASP OD1 O -9.538 13.837 -1.441 1.00 . A A . 29 ASP OD1 1 1
12 27776 1 1 29 ASP OD2 O -8.904 11.714 -1.422 1.00 . A A . 29 ASP OD2 1 1
12 27777 1 1 30 GLU C C -6.039 15.656 -3.177 1.00 . A A . 30 GLU C 1 1
12 27778 1 1 30 GLU CA C -7.331 16.435 -3.404 1.00 . A A . 30 GLU CA 1 1
12 27779 1 1 30 GLU CB C -7.478 17.560 -2.374 1.00 . A A . 30 GLU CB 1 1
12 27780 1 1 30 GLU CD C -7.649 18.158 0.088 1.00 . A A . 30 GLU CD 1 1
12 27781 1 1 30 GLU CG C -7.452 17.036 -0.934 1.00 . A A . 30 GLU CG 1 1
12 27782 1 1 30 GLU H H -9.108 15.652 -2.536 1.00 . A A . 30 GLU H 1 1
12 27783 1 1 30 GLU HA H -7.296 16.877 -4.401 1.00 . A A . 30 GLU HA 1 1
12 27784 1 1 30 GLU HB2 H -6.659 18.267 -2.508 1.00 . A A . 30 GLU HB2 1 1
12 27785 1 1 30 GLU HB3 H -8.421 18.077 -2.548 1.00 . A A . 30 GLU HB3 1 1
12 27786 1 1 30 GLU HG2 H -8.247 16.300 -0.811 1.00 . A A . 30 GLU HG2 1 1
12 27787 1 1 30 GLU HG3 H -6.492 16.556 -0.745 1.00 . A A . 30 GLU HG3 1 1
12 27788 1 1 30 GLU N N -8.487 15.563 -3.327 1.00 . A A . 30 GLU N 1 1
12 27789 1 1 30 GLU O O -4.979 16.083 -3.632 1.00 . A A . 30 GLU O 1 1
12 27790 1 1 30 GLU OE1 O -7.734 17.825 1.290 1.00 . A A . 30 GLU OE1 1 1
12 27791 1 1 30 GLU OE2 O -7.715 19.337 -0.329 1.00 . A A . 30 GLU OE2 1 1
12 27792 1 1 31 LYS C C -4.495 12.977 -3.468 1.00 . A A . 31 LYS C 1 1
12 27793 1 1 31 LYS CA C -4.934 13.708 -2.206 1.00 . A A . 31 LYS CA 1 1
12 27794 1 1 31 LYS CB C -5.242 12.697 -1.101 1.00 . A A . 31 LYS CB 1 1
12 27795 1 1 31 LYS CD C -5.938 12.373 1.291 1.00 . A A . 31 LYS CD 1 1
12 27796 1 1 31 LYS CE C -4.588 11.796 1.722 1.00 . A A . 31 LYS CE 1 1
12 27797 1 1 31 LYS CG C -5.750 13.391 0.164 1.00 . A A . 31 LYS CG 1 1
12 27798 1 1 31 LYS H H -7.004 14.203 -2.125 1.00 . A A . 31 LYS H 1 1
12 27799 1 1 31 LYS HA H -4.122 14.358 -1.881 1.00 . A A . 31 LYS HA 1 1
12 27800 1 1 31 LYS HB2 H -6.004 12.002 -1.456 1.00 . A A . 31 LYS HB2 1 1
12 27801 1 1 31 LYS HB3 H -4.333 12.140 -0.878 1.00 . A A . 31 LYS HB3 1 1
12 27802 1 1 31 LYS HD2 H -6.407 12.867 2.142 1.00 . A A . 31 LYS HD2 1 1
12 27803 1 1 31 LYS HD3 H -6.578 11.563 0.942 1.00 . A A . 31 LYS HD3 1 1
12 27804 1 1 31 LYS HE2 H -4.139 11.274 0.877 1.00 . A A . 31 LYS HE2 1 1
12 27805 1 1 31 LYS HE3 H -3.931 12.614 2.016 1.00 . A A . 31 LYS HE3 1 1
12 27806 1 1 31 LYS HG2 H -5.039 14.151 0.487 1.00 . A A . 31 LYS HG2 1 1
12 27807 1 1 31 LYS HG3 H -6.707 13.868 -0.050 1.00 . A A . 31 LYS HG3 1 1
12 27808 1 1 31 LYS HZ1 H -5.155 11.337 3.644 1.00 . A A . 31 LYS HZ1 1 1
12 27809 1 1 31 LYS HZ2 H -5.350 10.097 2.582 1.00 . A A . 31 LYS HZ2 1 1
12 27810 1 1 31 LYS HZ3 H -3.849 10.490 3.125 1.00 . A A . 31 LYS HZ3 1 1
12 27811 1 1 31 LYS N N -6.112 14.516 -2.478 1.00 . A A . 31 LYS N 1 1
12 27812 1 1 31 LYS NZ N -4.748 10.861 2.851 1.00 . A A . 31 LYS NZ 1 1
12 27813 1 1 31 LYS O O -3.300 12.862 -3.733 1.00 . A A . 31 LYS O 1 1
12 27814 1 1 32 GLN C C -4.722 12.702 -6.570 1.00 . A A . 32 GLN C 1 1
12 27815 1 1 32 GLN CA C -5.161 11.750 -5.466 1.00 . A A . 32 GLN CA 1 1
12 27816 1 1 32 GLN CB C -6.405 10.979 -5.916 1.00 . A A . 32 GLN CB 1 1
12 27817 1 1 32 GLN CD C -8.119 9.242 -5.314 1.00 . A A . 32 GLN CD 1 1
12 27818 1 1 32 GLN CG C -6.888 10.003 -4.840 1.00 . A A . 32 GLN CG 1 1
12 27819 1 1 32 GLN H H -6.428 12.611 -3.992 1.00 . A A . 32 GLN H 1 1
12 27820 1 1 32 GLN HA H -4.352 11.045 -5.269 1.00 . A A . 32 GLN HA 1 1
12 27821 1 1 32 GLN HB2 H -7.206 11.690 -6.118 1.00 . A A . 32 GLN HB2 1 1
12 27822 1 1 32 GLN HB3 H -6.174 10.426 -6.827 1.00 . A A . 32 GLN HB3 1 1
12 27823 1 1 32 GLN HE21 H -7.049 8.324 -6.773 1.00 . A A . 32 GLN HE21 1 1
12 27824 1 1 32 GLN HE22 H -8.753 7.913 -6.715 1.00 . A A . 32 GLN HE22 1 1
12 27825 1 1 32 GLN HG2 H -6.088 9.290 -4.643 1.00 . A A . 32 GLN HG2 1 1
12 27826 1 1 32 GLN HG3 H -7.128 10.539 -3.923 1.00 . A A . 32 GLN HG3 1 1
12 27827 1 1 32 GLN N N -5.458 12.482 -4.246 1.00 . A A . 32 GLN N 1 1
12 27828 1 1 32 GLN NE2 N -7.962 8.428 -6.355 1.00 . A A . 32 GLN NE2 1 1
12 27829 1 1 32 GLN O O -3.897 12.348 -7.409 1.00 . A A . 32 GLN O 1 1
12 27830 1 1 32 GLN OE1 O -9.203 9.383 -4.759 1.00 . A A . 32 GLN OE1 1 1
12 27831 1 1 33 GLN C C -3.622 15.592 -7.333 1.00 . A A . 33 GLN C 1 1
12 27832 1 1 33 GLN CA C -4.960 14.903 -7.597 1.00 . A A . 33 GLN CA 1 1
12 27833 1 1 33 GLN CB C -6.110 15.912 -7.660 1.00 . A A . 33 GLN CB 1 1
12 27834 1 1 33 GLN CD C -5.584 16.272 -10.104 1.00 . A A . 33 GLN CD 1 1
12 27835 1 1 33 GLN CG C -5.900 16.937 -8.772 1.00 . A A . 33 GLN CG 1 1
12 27836 1 1 33 GLN H H -5.933 14.178 -5.854 1.00 . A A . 33 GLN H 1 1
12 27837 1 1 33 GLN HA H -4.894 14.382 -8.552 1.00 . A A . 33 GLN HA 1 1
12 27838 1 1 33 GLN HB2 H -7.047 15.384 -7.837 1.00 . A A . 33 GLN HB2 1 1
12 27839 1 1 33 GLN HB3 H -6.192 16.429 -6.703 1.00 . A A . 33 GLN HB3 1 1
12 27840 1 1 33 GLN HE21 H -3.968 17.475 -10.386 1.00 . A A . 33 GLN HE21 1 1
12 27841 1 1 33 GLN HE22 H -4.266 16.295 -11.646 1.00 . A A . 33 GLN HE22 1 1
12 27842 1 1 33 GLN HG2 H -6.806 17.530 -8.881 1.00 . A A . 33 GLN HG2 1 1
12 27843 1 1 33 GLN HG3 H -5.079 17.602 -8.504 1.00 . A A . 33 GLN HG3 1 1
12 27844 1 1 33 GLN N N -5.269 13.920 -6.571 1.00 . A A . 33 GLN N 1 1
12 27845 1 1 33 GLN NE2 N -4.521 16.720 -10.766 1.00 . A A . 33 GLN NE2 1 1
12 27846 1 1 33 GLN O O -2.892 15.897 -8.271 1.00 . A A . 33 GLN O 1 1
12 27847 1 1 33 GLN OE1 O -6.290 15.364 -10.534 1.00 . A A . 33 GLN OE1 1 1
12 27848 1 1 34 ALA C C -0.871 15.477 -5.902 1.00 . A A . 34 ALA C 1 1
12 27849 1 1 34 ALA CA C -2.025 16.458 -5.707 1.00 . A A . 34 ALA CA 1 1
12 27850 1 1 34 ALA CB C -2.080 16.921 -4.253 1.00 . A A . 34 ALA CB 1 1
12 27851 1 1 34 ALA H H -3.931 15.596 -5.321 1.00 . A A . 34 ALA H 1 1
12 27852 1 1 34 ALA HA H -1.866 17.323 -6.352 1.00 . A A . 34 ALA HA 1 1
12 27853 1 1 34 ALA HB1 H -2.237 16.063 -3.600 1.00 . A A . 34 ALA HB1 1 1
12 27854 1 1 34 ALA HB2 H -1.138 17.406 -3.994 1.00 . A A . 34 ALA HB2 1 1
12 27855 1 1 34 ALA HB3 H -2.898 17.630 -4.127 1.00 . A A . 34 ALA HB3 1 1
12 27856 1 1 34 ALA N N -3.290 15.837 -6.063 1.00 . A A . 34 ALA N 1 1
12 27857 1 1 34 ALA O O 0.199 15.868 -6.368 1.00 . A A . 34 ALA O 1 1
12 27858 1 1 35 ARG C C 0.149 12.894 -7.217 1.00 . A A . 35 ARG C 1 1
12 27859 1 1 35 ARG CA C -0.056 13.188 -5.739 1.00 . A A . 35 ARG CA 1 1
12 27860 1 1 35 ARG CB C -0.437 11.912 -4.985 1.00 . A A . 35 ARG CB 1 1
12 27861 1 1 35 ARG CD C 1.194 12.197 -3.077 1.00 . A A . 35 ARG CD 1 1
12 27862 1 1 35 ARG CG C -0.280 12.066 -3.467 1.00 . A A . 35 ARG CG 1 1
12 27863 1 1 35 ARG CZ C 1.919 11.243 -0.898 1.00 . A A . 35 ARG CZ 1 1
12 27864 1 1 35 ARG H H -1.961 13.933 -5.138 1.00 . A A . 35 ARG H 1 1
12 27865 1 1 35 ARG HA H 0.891 13.563 -5.349 1.00 . A A . 35 ARG HA 1 1
12 27866 1 1 35 ARG HB2 H -1.472 11.659 -5.213 1.00 . A A . 35 ARG HB2 1 1
12 27867 1 1 35 ARG HB3 H 0.202 11.098 -5.326 1.00 . A A . 35 ARG HB3 1 1
12 27868 1 1 35 ARG HD2 H 1.751 11.361 -3.504 1.00 . A A . 35 ARG HD2 1 1
12 27869 1 1 35 ARG HD3 H 1.595 13.125 -3.484 1.00 . A A . 35 ARG HD3 1 1
12 27870 1 1 35 ARG HE H 1.011 13.032 -1.126 1.00 . A A . 35 ARG HE 1 1
12 27871 1 1 35 ARG HG2 H -0.822 12.948 -3.126 1.00 . A A . 35 ARG HG2 1 1
12 27872 1 1 35 ARG HG3 H -0.691 11.184 -2.977 1.00 . A A . 35 ARG HG3 1 1
12 27873 1 1 35 ARG HH11 H 2.310 10.017 -2.475 1.00 . A A . 35 ARG HH11 1 1
12 27874 1 1 35 ARG HH12 H 2.823 9.426 -0.910 1.00 . A A . 35 ARG HH12 1 1
12 27875 1 1 35 ARG HH21 H 1.674 12.194 0.889 1.00 . A A . 35 ARG HH21 1 1
12 27876 1 1 35 ARG HH22 H 2.462 10.638 0.965 1.00 . A A . 35 ARG HH22 1 1
12 27877 1 1 35 ARG N N -1.078 14.204 -5.548 1.00 . A A . 35 ARG N 1 1
12 27878 1 1 35 ARG NE N 1.351 12.217 -1.617 1.00 . A A . 35 ARG NE 1 1
12 27879 1 1 35 ARG NH1 N 2.390 10.142 -1.476 1.00 . A A . 35 ARG NH1 1 1
12 27880 1 1 35 ARG NH2 N 2.027 11.370 0.423 1.00 . A A . 35 ARG NH2 1 1
12 27881 1 1 35 ARG O O 1.250 12.535 -7.624 1.00 . A A . 35 ARG O 1 1
12 27882 1 1 36 PHE C C 0.093 13.906 -10.167 1.00 . A A . 36 PHE C 1 1
12 27883 1 1 36 PHE CA C -0.751 12.846 -9.460 1.00 . A A . 36 PHE CA 1 1
12 27884 1 1 36 PHE CB C -2.097 12.585 -10.139 1.00 . A A . 36 PHE CB 1 1
12 27885 1 1 36 PHE CD1 C -2.238 13.934 -12.275 1.00 . A A . 36 PHE CD1 1 1
12 27886 1 1 36 PHE CD2 C -1.793 11.551 -12.418 1.00 . A A . 36 PHE CD2 1 1
12 27887 1 1 36 PHE CE1 C -2.163 14.026 -13.671 1.00 . A A . 36 PHE CE1 1 1
12 27888 1 1 36 PHE CE2 C -1.710 11.647 -13.811 1.00 . A A . 36 PHE CE2 1 1
12 27889 1 1 36 PHE CG C -2.045 12.695 -11.646 1.00 . A A . 36 PHE CG 1 1
12 27890 1 1 36 PHE CZ C -1.892 12.886 -14.437 1.00 . A A . 36 PHE CZ 1 1
12 27891 1 1 36 PHE H H -1.804 13.303 -7.663 1.00 . A A . 36 PHE H 1 1
12 27892 1 1 36 PHE HA H -0.190 11.920 -9.583 1.00 . A A . 36 PHE HA 1 1
12 27893 1 1 36 PHE HB2 H -2.460 11.597 -9.856 1.00 . A A . 36 PHE HB2 1 1
12 27894 1 1 36 PHE HB3 H -2.814 13.325 -9.783 1.00 . A A . 36 PHE HB3 1 1
12 27895 1 1 36 PHE HD1 H -2.444 14.813 -11.682 1.00 . A A . 36 PHE HD1 1 1
12 27896 1 1 36 PHE HD2 H -1.658 10.596 -11.931 1.00 . A A . 36 PHE HD2 1 1
12 27897 1 1 36 PHE HE1 H -2.313 14.978 -14.160 1.00 . A A . 36 PHE HE1 1 1
12 27898 1 1 36 PHE HE2 H -1.505 10.766 -14.404 1.00 . A A . 36 PHE HE2 1 1
12 27899 1 1 36 PHE HZ H -1.820 12.960 -15.512 1.00 . A A . 36 PHE HZ 1 1
12 27900 1 1 36 PHE N N -0.899 13.047 -8.031 1.00 . A A . 36 PHE N 1 1
12 27901 1 1 36 PHE O O 0.887 13.594 -11.048 1.00 . A A . 36 PHE O 1 1
12 27902 1 1 37 GLU C C 2.142 16.202 -9.987 1.00 . A A . 37 GLU C 1 1
12 27903 1 1 37 GLU CA C 0.663 16.267 -10.379 1.00 . A A . 37 GLU CA 1 1
12 27904 1 1 37 GLU CB C 0.004 17.589 -9.968 1.00 . A A . 37 GLU CB 1 1
12 27905 1 1 37 GLU CD C 1.917 19.288 -9.732 1.00 . A A . 37 GLU CD 1 1
12 27906 1 1 37 GLU CG C 0.715 18.811 -10.555 1.00 . A A . 37 GLU CG 1 1
12 27907 1 1 37 GLU H H -0.738 15.386 -9.043 1.00 . A A . 37 GLU H 1 1
12 27908 1 1 37 GLU HA H 0.607 16.173 -11.464 1.00 . A A . 37 GLU HA 1 1
12 27909 1 1 37 GLU HB2 H -1.020 17.579 -10.343 1.00 . A A . 37 GLU HB2 1 1
12 27910 1 1 37 GLU HB3 H -0.035 17.662 -8.881 1.00 . A A . 37 GLU HB3 1 1
12 27911 1 1 37 GLU HG2 H 1.033 18.591 -11.573 1.00 . A A . 37 GLU HG2 1 1
12 27912 1 1 37 GLU HG3 H -0.005 19.628 -10.596 1.00 . A A . 37 GLU HG3 1 1
12 27913 1 1 37 GLU N N -0.077 15.171 -9.775 1.00 . A A . 37 GLU N 1 1
12 27914 1 1 37 GLU O O 3.010 16.585 -10.770 1.00 . A A . 37 GLU O 1 1
12 27915 1 1 37 GLU OE1 O 2.684 20.123 -10.266 1.00 . A A . 37 GLU OE1 1 1
12 27916 1 1 37 GLU OE2 O 2.070 18.827 -8.579 1.00 . A A . 37 GLU OE2 1 1
12 27917 1 1 38 LEU C C 4.440 14.336 -9.028 1.00 . A A . 38 LEU C 1 1
12 27918 1 1 38 LEU CA C 3.808 15.534 -8.326 1.00 . A A . 38 LEU CA 1 1
12 27919 1 1 38 LEU CB C 3.804 15.337 -6.803 1.00 . A A . 38 LEU CB 1 1
12 27920 1 1 38 LEU CD1 C 6.202 16.040 -6.454 1.00 . A A . 38 LEU CD1 1 1
12 27921 1 1 38 LEU CD2 C 5.071 14.604 -4.770 1.00 . A A . 38 LEU CD2 1 1
12 27922 1 1 38 LEU CG C 5.177 14.926 -6.260 1.00 . A A . 38 LEU CG 1 1
12 27923 1 1 38 LEU H H 1.686 15.456 -8.149 1.00 . A A . 38 LEU H 1 1
12 27924 1 1 38 LEU HA H 4.385 16.426 -8.571 1.00 . A A . 38 LEU HA 1 1
12 27925 1 1 38 LEU HB2 H 3.484 16.265 -6.328 1.00 . A A . 38 LEU HB2 1 1
12 27926 1 1 38 LEU HB3 H 3.085 14.557 -6.553 1.00 . A A . 38 LEU HB3 1 1
12 27927 1 1 38 LEU HD11 H 6.337 16.245 -7.516 1.00 . A A . 38 LEU HD11 1 1
12 27928 1 1 38 LEU HD12 H 5.861 16.944 -5.949 1.00 . A A . 38 LEU HD12 1 1
12 27929 1 1 38 LEU HD13 H 7.158 15.723 -6.037 1.00 . A A . 38 LEU HD13 1 1
12 27930 1 1 38 LEU HD21 H 4.342 13.807 -4.627 1.00 . A A . 38 LEU HD21 1 1
12 27931 1 1 38 LEU HD22 H 6.039 14.271 -4.397 1.00 . A A . 38 LEU HD22 1 1
12 27932 1 1 38 LEU HD23 H 4.758 15.494 -4.226 1.00 . A A . 38 LEU HD23 1 1
12 27933 1 1 38 LEU HG H 5.525 14.031 -6.775 1.00 . A A . 38 LEU HG 1 1
12 27934 1 1 38 LEU N N 2.436 15.712 -8.776 1.00 . A A . 38 LEU N 1 1
12 27935 1 1 38 LEU O O 5.623 14.361 -9.356 1.00 . A A . 38 LEU O 1 1
12 27936 1 1 39 GLY C C 4.571 12.283 -11.317 1.00 . A A . 39 GLY C 1 1
12 27937 1 1 39 GLY CA C 4.159 12.065 -9.866 1.00 . A A . 39 GLY CA 1 1
12 27938 1 1 39 GLY H H 2.676 13.322 -9.004 1.00 . A A . 39 GLY H 1 1
12 27939 1 1 39 GLY HA2 H 5.021 11.709 -9.303 1.00 . A A . 39 GLY HA2 1 1
12 27940 1 1 39 GLY HA3 H 3.380 11.303 -9.832 1.00 . A A . 39 GLY HA3 1 1
12 27941 1 1 39 GLY N N 3.651 13.285 -9.265 1.00 . A A . 39 GLY N 1 1
12 27942 1 1 39 GLY O O 5.561 11.708 -11.760 1.00 . A A . 39 GLY O 1 1
12 27943 1 1 40 VAL C C 5.451 14.205 -13.514 1.00 . A A . 40 VAL C 1 1
12 27944 1 1 40 VAL CA C 4.169 13.380 -13.458 1.00 . A A . 40 VAL CA 1 1
12 27945 1 1 40 VAL CB C 3.018 14.135 -14.131 1.00 . A A . 40 VAL CB 1 1
12 27946 1 1 40 VAL CG1 C 3.391 14.563 -15.550 1.00 . A A . 40 VAL CG1 1 1
12 27947 1 1 40 VAL CG2 C 1.788 13.237 -14.217 1.00 . A A . 40 VAL CG2 1 1
12 27948 1 1 40 VAL H H 3.013 13.549 -11.668 1.00 . A A . 40 VAL H 1 1
12 27949 1 1 40 VAL HA H 4.336 12.439 -13.984 1.00 . A A . 40 VAL HA 1 1
12 27950 1 1 40 VAL HB H 2.775 15.018 -13.543 1.00 . A A . 40 VAL HB 1 1
12 27951 1 1 40 VAL HG11 H 2.535 15.047 -16.019 1.00 . A A . 40 VAL HG11 1 1
12 27952 1 1 40 VAL HG12 H 4.217 15.273 -15.520 1.00 . A A . 40 VAL HG12 1 1
12 27953 1 1 40 VAL HG13 H 3.683 13.691 -16.136 1.00 . A A . 40 VAL HG13 1 1
12 27954 1 1 40 VAL HG21 H 2.033 12.340 -14.787 1.00 . A A . 40 VAL HG21 1 1
12 27955 1 1 40 VAL HG22 H 1.484 12.937 -13.213 1.00 . A A . 40 VAL HG22 1 1
12 27956 1 1 40 VAL HG23 H 0.970 13.771 -14.701 1.00 . A A . 40 VAL HG23 1 1
12 27957 1 1 40 VAL N N 3.828 13.105 -12.067 1.00 . A A . 40 VAL N 1 1
12 27958 1 1 40 VAL O O 6.237 14.059 -14.445 1.00 . A A . 40 VAL O 1 1
12 27959 1 1 41 SER C C 8.112 15.021 -12.341 1.00 . A A . 41 SER C 1 1
12 27960 1 1 41 SER CA C 6.871 15.896 -12.487 1.00 . A A . 41 SER CA 1 1
12 27961 1 1 41 SER CB C 6.774 16.902 -11.341 1.00 . A A . 41 SER CB 1 1
12 27962 1 1 41 SER H H 4.994 15.165 -11.778 1.00 . A A . 41 SER H 1 1
12 27963 1 1 41 SER HA H 6.951 16.440 -13.428 1.00 . A A . 41 SER HA 1 1
12 27964 1 1 41 SER HB2 H 5.902 17.537 -11.496 1.00 . A A . 41 SER HB2 1 1
12 27965 1 1 41 SER HB3 H 6.677 16.374 -10.392 1.00 . A A . 41 SER HB3 1 1
12 27966 1 1 41 SER HG H 7.832 18.352 -10.602 1.00 . A A . 41 SER HG 1 1
12 27967 1 1 41 SER N N 5.673 15.071 -12.521 1.00 . A A . 41 SER N 1 1
12 27968 1 1 41 SER O O 9.100 15.221 -13.051 1.00 . A A . 41 SER O 1 1
12 27969 1 1 41 SER OG O 7.937 17.703 -11.302 1.00 . A A . 41 SER OG 1 1
12 27970 1 1 42 MET C C 9.515 12.289 -12.443 1.00 . A A . 42 MET C 1 1
12 27971 1 1 42 MET CA C 9.203 13.145 -11.213 1.00 . A A . 42 MET CA 1 1
12 27972 1 1 42 MET CB C 8.914 12.253 -10.006 1.00 . A A . 42 MET CB 1 1
12 27973 1 1 42 MET CE C 9.651 15.628 -8.923 1.00 . A A . 42 MET CE 1 1
12 27974 1 1 42 MET CG C 9.432 12.850 -8.693 1.00 . A A . 42 MET CG 1 1
12 27975 1 1 42 MET H H 7.250 13.923 -10.865 1.00 . A A . 42 MET H 1 1
12 27976 1 1 42 MET HA H 10.092 13.739 -11.004 1.00 . A A . 42 MET HA 1 1
12 27977 1 1 42 MET HB2 H 7.845 12.057 -9.927 1.00 . A A . 42 MET HB2 1 1
12 27978 1 1 42 MET HB3 H 9.420 11.299 -10.155 1.00 . A A . 42 MET HB3 1 1
12 27979 1 1 42 MET HE1 H 9.586 15.529 -10.006 1.00 . A A . 42 MET HE1 1 1
12 27980 1 1 42 MET HE2 H 9.293 16.614 -8.624 1.00 . A A . 42 MET HE2 1 1
12 27981 1 1 42 MET HE3 H 10.689 15.509 -8.610 1.00 . A A . 42 MET HE3 1 1
12 27982 1 1 42 MET HG2 H 9.286 12.097 -7.918 1.00 . A A . 42 MET HG2 1 1
12 27983 1 1 42 MET HG3 H 10.505 13.024 -8.779 1.00 . A A . 42 MET HG3 1 1
12 27984 1 1 42 MET N N 8.077 14.044 -11.431 1.00 . A A . 42 MET N 1 1
12 27985 1 1 42 MET O O 10.584 11.689 -12.507 1.00 . A A . 42 MET O 1 1
12 27986 1 1 42 MET SD S 8.631 14.369 -8.118 1.00 . A A . 42 MET SD 1 1
12 27987 1 1 43 VAL C C 9.564 12.325 -15.656 1.00 . A A . 43 VAL C 1 1
12 27988 1 1 43 VAL CA C 8.840 11.452 -14.632 1.00 . A A . 43 VAL CA 1 1
12 27989 1 1 43 VAL CB C 7.500 10.955 -15.184 1.00 . A A . 43 VAL CB 1 1
12 27990 1 1 43 VAL CG1 C 7.668 10.293 -16.547 1.00 . A A . 43 VAL CG1 1 1
12 27991 1 1 43 VAL CG2 C 6.899 9.931 -14.222 1.00 . A A . 43 VAL CG2 1 1
12 27992 1 1 43 VAL H H 7.727 12.712 -13.322 1.00 . A A . 43 VAL H 1 1
12 27993 1 1 43 VAL HA H 9.470 10.593 -14.401 1.00 . A A . 43 VAL HA 1 1
12 27994 1 1 43 VAL HB H 6.822 11.801 -15.294 1.00 . A A . 43 VAL HB 1 1
12 27995 1 1 43 VAL HG11 H 8.454 9.539 -16.496 1.00 . A A . 43 VAL HG11 1 1
12 27996 1 1 43 VAL HG12 H 6.727 9.824 -16.833 1.00 . A A . 43 VAL HG12 1 1
12 27997 1 1 43 VAL HG13 H 7.927 11.043 -17.294 1.00 . A A . 43 VAL HG13 1 1
12 27998 1 1 43 VAL HG21 H 6.784 10.376 -13.234 1.00 . A A . 43 VAL HG21 1 1
12 27999 1 1 43 VAL HG22 H 5.922 9.615 -14.587 1.00 . A A . 43 VAL HG22 1 1
12 28000 1 1 43 VAL HG23 H 7.563 9.068 -14.145 1.00 . A A . 43 VAL HG23 1 1
12 28001 1 1 43 VAL N N 8.603 12.219 -13.415 1.00 . A A . 43 VAL N 1 1
12 28002 1 1 43 VAL O O 10.301 11.810 -16.495 1.00 . A A . 43 VAL O 1 1
12 28003 1 1 44 ILE C C 11.502 14.781 -15.968 1.00 . A A . 44 ILE C 1 1
12 28004 1 1 44 ILE CA C 10.085 14.547 -16.496 1.00 . A A . 44 ILE CA 1 1
12 28005 1 1 44 ILE CB C 9.303 15.860 -16.658 1.00 . A A . 44 ILE CB 1 1
12 28006 1 1 44 ILE CD1 C 7.807 14.756 -18.423 1.00 . A A . 44 ILE CD1 1 1
12 28007 1 1 44 ILE CG1 C 7.868 15.600 -17.147 1.00 . A A . 44 ILE CG1 1 1
12 28008 1 1 44 ILE CG2 C 10.030 16.758 -17.666 1.00 . A A . 44 ILE CG2 1 1
12 28009 1 1 44 ILE H H 8.730 14.035 -14.926 1.00 . A A . 44 ILE H 1 1
12 28010 1 1 44 ILE HA H 10.171 14.070 -17.471 1.00 . A A . 44 ILE HA 1 1
12 28011 1 1 44 ILE HB H 9.252 16.378 -15.700 1.00 . A A . 44 ILE HB 1 1
12 28012 1 1 44 ILE HD11 H 8.223 13.767 -18.234 1.00 . A A . 44 ILE HD11 1 1
12 28013 1 1 44 ILE HD12 H 6.768 14.648 -18.731 1.00 . A A . 44 ILE HD12 1 1
12 28014 1 1 44 ILE HD13 H 8.366 15.242 -19.224 1.00 . A A . 44 ILE HD13 1 1
12 28015 1 1 44 ILE HG12 H 7.311 15.083 -16.366 1.00 . A A . 44 ILE HG12 1 1
12 28016 1 1 44 ILE HG13 H 7.381 16.556 -17.340 1.00 . A A . 44 ILE HG13 1 1
12 28017 1 1 44 ILE HG21 H 10.167 16.229 -18.610 1.00 . A A . 44 ILE HG21 1 1
12 28018 1 1 44 ILE HG22 H 9.444 17.661 -17.832 1.00 . A A . 44 ILE HG22 1 1
12 28019 1 1 44 ILE HG23 H 11.005 17.042 -17.270 1.00 . A A . 44 ILE HG23 1 1
12 28020 1 1 44 ILE N N 9.372 13.645 -15.601 1.00 . A A . 44 ILE N 1 1
12 28021 1 1 44 ILE O O 12.419 15.054 -16.741 1.00 . A A . 44 ILE O 1 1
12 28022 1 1 45 TYR C C 13.930 13.543 -14.237 1.00 . A A . 45 TYR C 1 1
12 28023 1 1 45 TYR CA C 13.009 14.744 -14.032 1.00 . A A . 45 TYR CA 1 1
12 28024 1 1 45 TYR CB C 12.955 15.234 -12.586 1.00 . A A . 45 TYR CB 1 1
12 28025 1 1 45 TYR CD1 C 11.584 17.347 -12.750 1.00 . A A . 45 TYR CD1 1 1
12 28026 1 1 45 TYR CD2 C 13.902 17.512 -12.046 1.00 . A A . 45 TYR CD2 1 1
12 28027 1 1 45 TYR CE1 C 11.432 18.730 -12.606 1.00 . A A . 45 TYR CE1 1 1
12 28028 1 1 45 TYR CE2 C 13.762 18.898 -11.894 1.00 . A A . 45 TYR CE2 1 1
12 28029 1 1 45 TYR CG C 12.808 16.734 -12.456 1.00 . A A . 45 TYR CG 1 1
12 28030 1 1 45 TYR CZ C 12.523 19.514 -12.171 1.00 . A A . 45 TYR CZ 1 1
12 28031 1 1 45 TYR H H 10.893 14.532 -14.044 1.00 . A A . 45 TYR H 1 1
12 28032 1 1 45 TYR HA H 13.521 15.541 -14.572 1.00 . A A . 45 TYR HA 1 1
12 28033 1 1 45 TYR HB2 H 12.132 14.739 -12.070 1.00 . A A . 45 TYR HB2 1 1
12 28034 1 1 45 TYR HB3 H 13.879 14.943 -12.086 1.00 . A A . 45 TYR HB3 1 1
12 28035 1 1 45 TYR HD1 H 10.755 16.745 -13.093 1.00 . A A . 45 TYR HD1 1 1
12 28036 1 1 45 TYR HD2 H 14.854 17.043 -11.848 1.00 . A A . 45 TYR HD2 1 1
12 28037 1 1 45 TYR HE1 H 10.480 19.188 -12.828 1.00 . A A . 45 TYR HE1 1 1
12 28038 1 1 45 TYR HE2 H 14.597 19.500 -11.568 1.00 . A A . 45 TYR HE2 1 1
12 28039 1 1 45 TYR HH H 11.536 21.196 -12.299 1.00 . A A . 45 TYR HH 1 1
12 28040 1 1 45 TYR N N 11.691 14.673 -14.646 1.00 . A A . 45 TYR N 1 1
12 28041 1 1 45 TYR O O 15.066 13.552 -13.768 1.00 . A A . 45 TYR O 1 1
12 28042 1 1 45 TYR OH O 12.394 20.863 -12.023 1.00 . A A . 45 TYR OH 1 1
12 28043 1 1 46 LYS C C 14.490 11.194 -16.759 1.00 . A A . 46 LYS C 1 1
12 28044 1 1 46 LYS CA C 14.259 11.335 -15.252 1.00 . A A . 46 LYS CA 1 1
12 28045 1 1 46 LYS CB C 13.625 10.064 -14.669 1.00 . A A . 46 LYS CB 1 1
12 28046 1 1 46 LYS CD C 11.781 8.365 -15.008 1.00 . A A . 46 LYS CD 1 1
12 28047 1 1 46 LYS CE C 11.516 8.166 -13.517 1.00 . A A . 46 LYS CE 1 1
12 28048 1 1 46 LYS CG C 12.257 9.789 -15.294 1.00 . A A . 46 LYS CG 1 1
12 28049 1 1 46 LYS H H 12.481 12.524 -15.237 1.00 . A A . 46 LYS H 1 1
12 28050 1 1 46 LYS HA H 15.237 11.458 -14.786 1.00 . A A . 46 LYS HA 1 1
12 28051 1 1 46 LYS HB2 H 14.283 9.220 -14.878 1.00 . A A . 46 LYS HB2 1 1
12 28052 1 1 46 LYS HB3 H 13.511 10.171 -13.590 1.00 . A A . 46 LYS HB3 1 1
12 28053 1 1 46 LYS HD2 H 10.864 8.175 -15.564 1.00 . A A . 46 LYS HD2 1 1
12 28054 1 1 46 LYS HD3 H 12.549 7.662 -15.333 1.00 . A A . 46 LYS HD3 1 1
12 28055 1 1 46 LYS HE2 H 12.409 8.438 -12.953 1.00 . A A . 46 LYS HE2 1 1
12 28056 1 1 46 LYS HE3 H 10.705 8.828 -13.213 1.00 . A A . 46 LYS HE3 1 1
12 28057 1 1 46 LYS HG2 H 11.534 10.499 -14.894 1.00 . A A . 46 LYS HG2 1 1
12 28058 1 1 46 LYS HG3 H 12.324 9.917 -16.374 1.00 . A A . 46 LYS HG3 1 1
12 28059 1 1 46 LYS HZ1 H 10.947 6.654 -12.241 1.00 . A A . 46 LYS HZ1 1 1
12 28060 1 1 46 LYS HZ2 H 10.351 6.480 -13.758 1.00 . A A . 46 LYS HZ2 1 1
12 28061 1 1 46 LYS HZ3 H 11.928 6.148 -13.454 1.00 . A A . 46 LYS HZ3 1 1
12 28062 1 1 46 LYS N N 13.443 12.507 -14.930 1.00 . A A . 46 LYS N 1 1
12 28063 1 1 46 LYS NZ N 11.160 6.761 -13.224 1.00 . A A . 46 LYS NZ 1 1
12 28064 1 1 46 LYS O O 15.139 10.241 -17.186 1.00 . A A . 46 LYS O 1 1
12 28065 1 1 47 TRP C C 15.518 12.506 -19.436 1.00 . A A . 47 TRP C 1 1
12 28066 1 1 47 TRP CA C 14.122 12.040 -19.023 1.00 . A A . 47 TRP CA 1 1
12 28067 1 1 47 TRP CB C 13.035 12.871 -19.703 1.00 . A A . 47 TRP CB 1 1
12 28068 1 1 47 TRP CD1 C 13.655 11.915 -21.976 1.00 . A A . 47 TRP CD1 1 1
12 28069 1 1 47 TRP CD2 C 12.334 13.720 -22.133 1.00 . A A . 47 TRP CD2 1 1
12 28070 1 1 47 TRP CE2 C 12.625 13.298 -23.460 1.00 . A A . 47 TRP CE2 1 1
12 28071 1 1 47 TRP CE3 C 11.498 14.844 -21.988 1.00 . A A . 47 TRP CE3 1 1
12 28072 1 1 47 TRP CG C 13.025 12.827 -21.202 1.00 . A A . 47 TRP CG 1 1
12 28073 1 1 47 TRP CH2 C 11.301 15.075 -24.406 1.00 . A A . 47 TRP CH2 1 1
12 28074 1 1 47 TRP CZ2 C 12.135 13.967 -24.587 1.00 . A A . 47 TRP CZ2 1 1
12 28075 1 1 47 TRP CZ3 C 10.984 15.511 -23.112 1.00 . A A . 47 TRP CZ3 1 1
12 28076 1 1 47 TRP H H 13.455 12.897 -17.189 1.00 . A A . 47 TRP H 1 1
12 28077 1 1 47 TRP HA H 14.005 11.001 -19.331 1.00 . A A . 47 TRP HA 1 1
12 28078 1 1 47 TRP HB2 H 12.060 12.535 -19.348 1.00 . A A . 47 TRP HB2 1 1
12 28079 1 1 47 TRP HB3 H 13.153 13.911 -19.398 1.00 . A A . 47 TRP HB3 1 1
12 28080 1 1 47 TRP HD1 H 14.241 11.084 -21.611 1.00 . A A . 47 TRP HD1 1 1
12 28081 1 1 47 TRP HE1 H 13.807 11.632 -24.055 1.00 . A A . 47 TRP HE1 1 1
12 28082 1 1 47 TRP HE3 H 11.251 15.194 -20.997 1.00 . A A . 47 TRP HE3 1 1
12 28083 1 1 47 TRP HH2 H 10.899 15.589 -25.267 1.00 . A A . 47 TRP HH2 1 1
12 28084 1 1 47 TRP HZ2 H 12.396 13.635 -25.581 1.00 . A A . 47 TRP HZ2 1 1
12 28085 1 1 47 TRP HZ3 H 10.338 16.366 -22.981 1.00 . A A . 47 TRP HZ3 1 1
12 28086 1 1 47 TRP N N 13.968 12.118 -17.574 1.00 . A A . 47 TRP N 1 1
12 28087 1 1 47 TRP NE1 N 13.426 12.190 -23.304 1.00 . A A . 47 TRP NE1 1 1
12 28088 1 1 47 TRP O O 15.940 13.607 -19.080 1.00 . A A . 47 TRP O 1 1
12 28089 1 1 48 ASP C C 17.745 13.137 -21.570 1.00 . A A . 48 ASP C 1 1
12 28090 1 1 48 ASP CA C 17.592 11.954 -20.621 1.00 . A A . 48 ASP CA 1 1
12 28091 1 1 48 ASP CB C 18.216 10.710 -21.251 1.00 . A A . 48 ASP CB 1 1
12 28092 1 1 48 ASP CG C 18.636 9.650 -20.234 1.00 . A A . 48 ASP CG 1 1
12 28093 1 1 48 ASP H H 15.832 10.785 -20.472 1.00 . A A . 48 ASP H 1 1
12 28094 1 1 48 ASP HA H 18.178 12.201 -19.736 1.00 . A A . 48 ASP HA 1 1
12 28095 1 1 48 ASP HB2 H 17.499 10.282 -21.952 1.00 . A A . 48 ASP HB2 1 1
12 28096 1 1 48 ASP HB3 H 19.088 11.026 -21.824 1.00 . A A . 48 ASP HB3 1 1
12 28097 1 1 48 ASP N N 16.234 11.667 -20.187 1.00 . A A . 48 ASP N 1 1
12 28098 1 1 48 ASP O O 18.659 13.944 -21.402 1.00 . A A . 48 ASP O 1 1
12 28099 1 1 48 ASP OD1 O 18.453 9.884 -19.020 1.00 . A A . 48 ASP OD1 1 1
12 28100 1 1 48 ASP OD2 O 19.142 8.598 -20.683 1.00 . A A . 48 ASP OD2 1 1
12 28101 1 1 49 ALA C C 16.767 15.672 -22.914 1.00 . A A . 49 ALA C 1 1
12 28102 1 1 49 ALA CA C 16.975 14.302 -23.555 1.00 . A A . 49 ALA CA 1 1
12 28103 1 1 49 ALA CB C 15.964 14.053 -24.669 1.00 . A A . 49 ALA CB 1 1
12 28104 1 1 49 ALA H H 16.102 12.585 -22.639 1.00 . A A . 49 ALA H 1 1
12 28105 1 1 49 ALA HA H 17.975 14.269 -23.988 1.00 . A A . 49 ALA HA 1 1
12 28106 1 1 49 ALA HB1 H 16.101 14.788 -25.461 1.00 . A A . 49 ALA HB1 1 1
12 28107 1 1 49 ALA HB2 H 16.120 13.052 -25.071 1.00 . A A . 49 ALA HB2 1 1
12 28108 1 1 49 ALA HB3 H 14.953 14.133 -24.268 1.00 . A A . 49 ALA HB3 1 1
12 28109 1 1 49 ALA N N 16.860 13.247 -22.561 1.00 . A A . 49 ALA N 1 1
12 28110 1 1 49 ALA O O 17.269 16.671 -23.421 1.00 . A A . 49 ALA O 1 1
12 28111 1 1 50 LEU C C 17.052 17.242 -20.186 1.00 . A A . 50 LEU C 1 1
12 28112 1 1 50 LEU CA C 15.833 16.967 -21.070 1.00 . A A . 50 LEU CA 1 1
12 28113 1 1 50 LEU CB C 14.563 16.832 -20.221 1.00 . A A . 50 LEU CB 1 1
12 28114 1 1 50 LEU CD1 C 14.577 19.324 -19.712 1.00 . A A . 50 LEU CD1 1 1
12 28115 1 1 50 LEU CD2 C 13.085 18.434 -21.483 1.00 . A A . 50 LEU CD2 1 1
12 28116 1 1 50 LEU CG C 13.739 18.122 -20.139 1.00 . A A . 50 LEU CG 1 1
12 28117 1 1 50 LEU H H 15.596 14.885 -21.450 1.00 . A A . 50 LEU H 1 1
12 28118 1 1 50 LEU HA H 15.715 17.781 -21.785 1.00 . A A . 50 LEU HA 1 1
12 28119 1 1 50 LEU HB2 H 13.929 16.058 -20.653 1.00 . A A . 50 LEU HB2 1 1
12 28120 1 1 50 LEU HB3 H 14.843 16.516 -19.215 1.00 . A A . 50 LEU HB3 1 1
12 28121 1 1 50 LEU HD11 H 15.306 19.567 -20.486 1.00 . A A . 50 LEU HD11 1 1
12 28122 1 1 50 LEU HD12 H 13.924 20.182 -19.563 1.00 . A A . 50 LEU HD12 1 1
12 28123 1 1 50 LEU HD13 H 15.099 19.097 -18.783 1.00 . A A . 50 LEU HD13 1 1
12 28124 1 1 50 LEU HD21 H 12.472 17.590 -21.799 1.00 . A A . 50 LEU HD21 1 1
12 28125 1 1 50 LEU HD22 H 12.457 19.320 -21.383 1.00 . A A . 50 LEU HD22 1 1
12 28126 1 1 50 LEU HD23 H 13.851 18.624 -22.235 1.00 . A A . 50 LEU HD23 1 1
12 28127 1 1 50 LEU HG H 12.959 17.967 -19.393 1.00 . A A . 50 LEU HG 1 1
12 28128 1 1 50 LEU N N 16.030 15.727 -21.802 1.00 . A A . 50 LEU N 1 1
12 28129 1 1 50 LEU O O 17.487 18.386 -20.056 1.00 . A A . 50 LEU O 1 1
12 28130 1 1 51 ASP C C 20.028 16.814 -19.411 1.00 . A A . 51 ASP C 1 1
12 28131 1 1 51 ASP CA C 18.769 16.313 -18.710 1.00 . A A . 51 ASP CA 1 1
12 28132 1 1 51 ASP CB C 19.043 14.993 -17.981 1.00 . A A . 51 ASP CB 1 1
12 28133 1 1 51 ASP CG C 18.008 14.683 -16.904 1.00 . A A . 51 ASP CG 1 1
12 28134 1 1 51 ASP H H 17.204 15.273 -19.712 1.00 . A A . 51 ASP H 1 1
12 28135 1 1 51 ASP HA H 18.526 17.060 -17.954 1.00 . A A . 51 ASP HA 1 1
12 28136 1 1 51 ASP HB2 H 19.069 14.181 -18.708 1.00 . A A . 51 ASP HB2 1 1
12 28137 1 1 51 ASP HB3 H 20.022 15.058 -17.504 1.00 . A A . 51 ASP HB3 1 1
12 28138 1 1 51 ASP N N 17.608 16.189 -19.577 1.00 . A A . 51 ASP N 1 1
12 28139 1 1 51 ASP O O 20.822 17.531 -18.810 1.00 . A A . 51 ASP O 1 1
12 28140 1 1 51 ASP OD1 O 17.092 15.512 -16.709 1.00 . A A . 51 ASP OD1 1 1
12 28141 1 1 51 ASP OD2 O 18.148 13.609 -16.273 1.00 . A A . 51 ASP OD2 1 1
12 28142 1 1 52 VAL C C 21.094 18.295 -22.055 1.00 . A A . 52 VAL C 1 1
12 28143 1 1 52 VAL CA C 21.358 16.915 -21.456 1.00 . A A . 52 VAL CA 1 1
12 28144 1 1 52 VAL CB C 21.697 15.907 -22.556 1.00 . A A . 52 VAL CB 1 1
12 28145 1 1 52 VAL CG1 C 21.944 14.515 -21.979 1.00 . A A . 52 VAL CG1 1 1
12 28146 1 1 52 VAL CG2 C 20.570 15.835 -23.586 1.00 . A A . 52 VAL CG2 1 1
12 28147 1 1 52 VAL H H 19.563 15.815 -21.121 1.00 . A A . 52 VAL H 1 1
12 28148 1 1 52 VAL HA H 22.219 16.996 -20.794 1.00 . A A . 52 VAL HA 1 1
12 28149 1 1 52 VAL HB H 22.601 16.249 -23.062 1.00 . A A . 52 VAL HB 1 1
12 28150 1 1 52 VAL HG11 H 22.757 14.558 -21.253 1.00 . A A . 52 VAL HG11 1 1
12 28151 1 1 52 VAL HG12 H 21.046 14.141 -21.487 1.00 . A A . 52 VAL HG12 1 1
12 28152 1 1 52 VAL HG13 H 22.216 13.831 -22.784 1.00 . A A . 52 VAL HG13 1 1
12 28153 1 1 52 VAL HG21 H 20.418 16.818 -24.031 1.00 . A A . 52 VAL HG21 1 1
12 28154 1 1 52 VAL HG22 H 20.832 15.124 -24.368 1.00 . A A . 52 VAL HG22 1 1
12 28155 1 1 52 VAL HG23 H 19.649 15.513 -23.098 1.00 . A A . 52 VAL HG23 1 1
12 28156 1 1 52 VAL N N 20.219 16.444 -20.681 1.00 . A A . 52 VAL N 1 1
12 28157 1 1 52 VAL O O 22.038 19.010 -22.379 1.00 . A A . 52 VAL O 1 1
12 28158 1 1 53 ALA C C 19.771 21.107 -21.810 1.00 . A A . 53 ALA C 1 1
12 28159 1 1 53 ALA CA C 19.490 19.972 -22.790 1.00 . A A . 53 ALA CA 1 1
12 28160 1 1 53 ALA CB C 18.011 19.963 -23.163 1.00 . A A . 53 ALA CB 1 1
12 28161 1 1 53 ALA H H 19.075 18.067 -21.926 1.00 . A A . 53 ALA H 1 1
12 28162 1 1 53 ALA HA H 20.079 20.135 -23.692 1.00 . A A . 53 ALA HA 1 1
12 28163 1 1 53 ALA HB1 H 17.413 19.807 -22.265 1.00 . A A . 53 ALA HB1 1 1
12 28164 1 1 53 ALA HB2 H 17.748 20.919 -23.615 1.00 . A A . 53 ALA HB2 1 1
12 28165 1 1 53 ALA HB3 H 17.819 19.160 -23.875 1.00 . A A . 53 ALA HB3 1 1
12 28166 1 1 53 ALA N N 19.826 18.681 -22.208 1.00 . A A . 53 ALA N 1 1
12 28167 1 1 53 ALA O O 20.158 22.199 -22.225 1.00 . A A . 53 ALA O 1 1
12 28168 1 1 54 VAL C C 21.332 21.862 -19.113 1.00 . A A . 54 VAL C 1 1
12 28169 1 1 54 VAL CA C 19.848 21.839 -19.475 1.00 . A A . 54 VAL CA 1 1
12 28170 1 1 54 VAL CB C 18.963 21.545 -18.255 1.00 . A A . 54 VAL CB 1 1
12 28171 1 1 54 VAL CG1 C 19.281 20.186 -17.632 1.00 . A A . 54 VAL CG1 1 1
12 28172 1 1 54 VAL CG2 C 19.164 22.604 -17.176 1.00 . A A . 54 VAL CG2 1 1
12 28173 1 1 54 VAL H H 19.243 19.940 -20.241 1.00 . A A . 54 VAL H 1 1
12 28174 1 1 54 VAL HA H 19.574 22.823 -19.855 1.00 . A A . 54 VAL HA 1 1
12 28175 1 1 54 VAL HB H 17.919 21.555 -18.566 1.00 . A A . 54 VAL HB 1 1
12 28176 1 1 54 VAL HG11 H 18.626 20.019 -16.777 1.00 . A A . 54 VAL HG11 1 1
12 28177 1 1 54 VAL HG12 H 19.120 19.394 -18.364 1.00 . A A . 54 VAL HG12 1 1
12 28178 1 1 54 VAL HG13 H 20.315 20.167 -17.287 1.00 . A A . 54 VAL HG13 1 1
12 28179 1 1 54 VAL HG21 H 18.953 23.590 -17.590 1.00 . A A . 54 VAL HG21 1 1
12 28180 1 1 54 VAL HG22 H 18.483 22.415 -16.346 1.00 . A A . 54 VAL HG22 1 1
12 28181 1 1 54 VAL HG23 H 20.188 22.585 -16.802 1.00 . A A . 54 VAL HG23 1 1
12 28182 1 1 54 VAL N N 19.583 20.851 -20.513 1.00 . A A . 54 VAL N 1 1
12 28183 1 1 54 VAL O O 21.841 22.889 -18.672 1.00 . A A . 54 VAL O 1 1
12 28184 1 1 55 GLU C C 24.350 21.200 -20.066 1.00 . A A . 55 GLU C 1 1
12 28185 1 1 55 GLU CA C 23.448 20.652 -18.958 1.00 . A A . 55 GLU CA 1 1
12 28186 1 1 55 GLU CB C 23.797 19.197 -18.643 1.00 . A A . 55 GLU CB 1 1
12 28187 1 1 55 GLU CD C 23.849 19.552 -16.115 1.00 . A A . 55 GLU CD 1 1
12 28188 1 1 55 GLU CG C 23.234 18.778 -17.281 1.00 . A A . 55 GLU CG 1 1
12 28189 1 1 55 GLU H H 21.585 19.922 -19.680 1.00 . A A . 55 GLU H 1 1
12 28190 1 1 55 GLU HA H 23.633 21.254 -18.068 1.00 . A A . 55 GLU HA 1 1
12 28191 1 1 55 GLU HB2 H 23.374 18.558 -19.418 1.00 . A A . 55 GLU HB2 1 1
12 28192 1 1 55 GLU HB3 H 24.879 19.073 -18.637 1.00 . A A . 55 GLU HB3 1 1
12 28193 1 1 55 GLU HG2 H 22.157 18.935 -17.281 1.00 . A A . 55 GLU HG2 1 1
12 28194 1 1 55 GLU HG3 H 23.426 17.714 -17.142 1.00 . A A . 55 GLU HG3 1 1
12 28195 1 1 55 GLU N N 22.036 20.741 -19.298 1.00 . A A . 55 GLU N 1 1
12 28196 1 1 55 GLU O O 25.368 21.829 -19.777 1.00 . A A . 55 GLU O 1 1
12 28197 1 1 55 GLU OE1 O 23.239 19.513 -15.023 1.00 . A A . 55 GLU OE1 1 1
12 28198 1 1 55 GLU OE2 O 24.916 20.175 -16.316 1.00 . A A . 55 GLU OE2 1 1
12 28199 1 1 56 ASN C C 24.178 22.872 -22.883 1.00 . A A . 56 ASN C 1 1
12 28200 1 1 56 ASN CA C 24.719 21.506 -22.467 1.00 . A A . 56 ASN CA 1 1
12 28201 1 1 56 ASN CB C 24.662 20.516 -23.627 1.00 . A A . 56 ASN CB 1 1
12 28202 1 1 56 ASN CG C 25.345 19.205 -23.270 1.00 . A A . 56 ASN CG 1 1
12 28203 1 1 56 ASN H H 23.169 20.406 -21.524 1.00 . A A . 56 ASN H 1 1
12 28204 1 1 56 ASN HA H 25.763 21.638 -22.181 1.00 . A A . 56 ASN HA 1 1
12 28205 1 1 56 ASN HB2 H 23.618 20.323 -23.874 1.00 . A A . 56 ASN HB2 1 1
12 28206 1 1 56 ASN HB3 H 25.160 20.946 -24.497 1.00 . A A . 56 ASN HB3 1 1
12 28207 1 1 56 ASN HD21 H 23.628 18.181 -23.581 1.00 . A A . 56 ASN HD21 1 1
12 28208 1 1 56 ASN HD22 H 25.013 17.208 -23.115 1.00 . A A . 56 ASN HD22 1 1
12 28209 1 1 56 ASN N N 23.985 20.969 -21.330 1.00 . A A . 56 ASN N 1 1
12 28210 1 1 56 ASN ND2 N 24.602 18.105 -23.328 1.00 . A A . 56 ASN ND2 1 1
12 28211 1 1 56 ASN O O 24.731 23.503 -23.784 1.00 . A A . 56 ASN O 1 1
12 28212 1 1 56 ASN OD1 O 26.531 19.180 -22.948 1.00 . A A . 56 ASN OD1 1 1
12 28213 1 1 57 SER C C 22.152 24.800 -23.952 1.00 . A A . 57 SER C 1 1
12 28214 1 1 57 SER CA C 22.493 24.628 -22.473 1.00 . A A . 57 SER CA 1 1
12 28215 1 1 57 SER CB C 23.392 25.736 -21.921 1.00 . A A . 57 SER CB 1 1
12 28216 1 1 57 SER H H 22.691 22.740 -21.516 1.00 . A A . 57 SER H 1 1
12 28217 1 1 57 SER HA H 21.554 24.670 -21.921 1.00 . A A . 57 SER HA 1 1
12 28218 1 1 57 SER HB2 H 23.593 25.537 -20.868 1.00 . A A . 57 SER HB2 1 1
12 28219 1 1 57 SER HB3 H 24.335 25.746 -22.467 1.00 . A A . 57 SER HB3 1 1
12 28220 1 1 57 SER HG H 23.349 27.665 -21.715 1.00 . A A . 57 SER HG 1 1
12 28221 1 1 57 SER N N 23.105 23.328 -22.225 1.00 . A A . 57 SER N 1 1
12 28222 1 1 57 SER O O 22.656 25.698 -24.626 1.00 . A A . 57 SER O 1 1
12 28223 1 1 57 SER OG O 22.758 26.991 -22.057 1.00 . A A . 57 SER OG 1 1
12 28224 1 1 58 TRP C C 19.880 25.174 -26.089 1.00 . A A . 58 TRP C 1 1
12 28225 1 1 58 TRP CA C 20.802 23.978 -25.835 1.00 . A A . 58 TRP CA 1 1
12 28226 1 1 58 TRP CB C 20.091 22.666 -26.183 1.00 . A A . 58 TRP CB 1 1
12 28227 1 1 58 TRP CD1 C 22.289 21.393 -26.144 1.00 . A A . 58 TRP CD1 1 1
12 28228 1 1 58 TRP CD2 C 20.509 20.042 -26.346 1.00 . A A . 58 TRP CD2 1 1
12 28229 1 1 58 TRP CE2 C 21.658 19.211 -26.362 1.00 . A A . 58 TRP CE2 1 1
12 28230 1 1 58 TRP CE3 C 19.257 19.410 -26.456 1.00 . A A . 58 TRP CE3 1 1
12 28231 1 1 58 TRP CG C 20.941 21.433 -26.217 1.00 . A A . 58 TRP CG 1 1
12 28232 1 1 58 TRP CH2 C 20.317 17.220 -26.612 1.00 . A A . 58 TRP CH2 1 1
12 28233 1 1 58 TRP CZ2 C 21.575 17.820 -26.492 1.00 . A A . 58 TRP CZ2 1 1
12 28234 1 1 58 TRP CZ3 C 19.163 18.017 -26.586 1.00 . A A . 58 TRP CZ3 1 1
12 28235 1 1 58 TRP H H 20.913 23.193 -23.865 1.00 . A A . 58 TRP H 1 1
12 28236 1 1 58 TRP HA H 21.665 24.084 -26.492 1.00 . A A . 58 TRP HA 1 1
12 28237 1 1 58 TRP HB2 H 19.287 22.507 -25.464 1.00 . A A . 58 TRP HB2 1 1
12 28238 1 1 58 TRP HB3 H 19.640 22.777 -27.169 1.00 . A A . 58 TRP HB3 1 1
12 28239 1 1 58 TRP HD1 H 22.939 22.250 -26.045 1.00 . A A . 58 TRP HD1 1 1
12 28240 1 1 58 TRP HE1 H 23.690 19.821 -26.176 1.00 . A A . 58 TRP HE1 1 1
12 28241 1 1 58 TRP HE3 H 18.358 20.008 -26.444 1.00 . A A . 58 TRP HE3 1 1
12 28242 1 1 58 TRP HH2 H 20.231 16.149 -26.721 1.00 . A A . 58 TRP HH2 1 1
12 28243 1 1 58 TRP HZ2 H 22.471 17.216 -26.498 1.00 . A A . 58 TRP HZ2 1 1
12 28244 1 1 58 TRP HZ3 H 18.190 17.554 -26.670 1.00 . A A . 58 TRP HZ3 1 1
12 28245 1 1 58 TRP N N 21.278 23.925 -24.458 1.00 . A A . 58 TRP N 1 1
12 28246 1 1 58 TRP NE1 N 22.717 20.084 -26.221 1.00 . A A . 58 TRP NE1 1 1
12 28247 1 1 58 TRP O O 19.342 25.318 -27.187 1.00 . A A . 58 TRP O 1 1
12 28248 1 1 59 GLY C C 19.302 28.317 -24.270 1.00 . A A . 59 GLY C 1 1
12 28249 1 1 59 GLY CA C 18.804 27.177 -25.156 1.00 . A A . 59 GLY CA 1 1
12 28250 1 1 59 GLY H H 20.188 25.886 -24.211 1.00 . A A . 59 GLY H 1 1
12 28251 1 1 59 GLY HA2 H 18.745 27.535 -26.183 1.00 . A A . 59 GLY HA2 1 1
12 28252 1 1 59 GLY HA3 H 17.810 26.874 -24.829 1.00 . A A . 59 GLY HA3 1 1
12 28253 1 1 59 GLY N N 19.693 26.031 -25.080 1.00 . A A . 59 GLY N 1 1
12 28254 1 1 59 GLY O O 20.506 28.523 -24.134 1.00 . A A . 59 GLY O 1 1
12 28255 1 1 60 GLY C C 19.159 29.734 -21.426 1.00 . A A . 60 GLY C 1 1
12 28256 1 1 60 GLY CA C 18.678 30.182 -22.807 1.00 . A A . 60 GLY CA 1 1
12 28257 1 1 60 GLY H H 17.394 28.817 -23.809 1.00 . A A . 60 GLY H 1 1
12 28258 1 1 60 GLY HA2 H 19.455 30.791 -23.271 1.00 . A A . 60 GLY HA2 1 1
12 28259 1 1 60 GLY HA3 H 17.785 30.796 -22.687 1.00 . A A . 60 GLY HA3 1 1
12 28260 1 1 60 GLY N N 18.366 29.052 -23.668 1.00 . A A . 60 GLY N 1 1
12 28261 1 1 60 GLY O O 19.205 28.536 -21.140 1.00 . A A . 60 GLY O 1 1
12 28262 1 1 61 PRO C C 18.841 29.908 -18.326 1.00 . A A . 61 PRO C 1 1
12 28263 1 1 61 PRO CA C 19.986 30.418 -19.208 1.00 . A A . 61 PRO CA 1 1
12 28264 1 1 61 PRO CB C 20.513 31.758 -18.700 1.00 . A A . 61 PRO CB 1 1
12 28265 1 1 61 PRO CD C 19.498 32.115 -20.826 1.00 . A A . 61 PRO CD 1 1
12 28266 1 1 61 PRO CG C 19.662 32.776 -19.459 1.00 . A A . 61 PRO CG 1 1
12 28267 1 1 61 PRO HA H 20.788 29.682 -19.216 1.00 . A A . 61 PRO HA 1 1
12 28268 1 1 61 PRO HB2 H 20.401 31.863 -17.621 1.00 . A A . 61 PRO HB2 1 1
12 28269 1 1 61 PRO HB3 H 21.556 31.871 -18.998 1.00 . A A . 61 PRO HB3 1 1
12 28270 1 1 61 PRO HD2 H 18.559 32.422 -21.288 1.00 . A A . 61 PRO HD2 1 1
12 28271 1 1 61 PRO HD3 H 20.339 32.372 -21.468 1.00 . A A . 61 PRO HD3 1 1
12 28272 1 1 61 PRO HG2 H 18.687 32.865 -18.978 1.00 . A A . 61 PRO HG2 1 1
12 28273 1 1 61 PRO HG3 H 20.154 33.745 -19.537 1.00 . A A . 61 PRO HG3 1 1
12 28274 1 1 61 PRO N N 19.521 30.689 -20.560 1.00 . A A . 61 PRO N 1 1
12 28275 1 1 61 PRO O O 19.079 29.382 -17.243 1.00 . A A . 61 PRO O 1 1
12 28276 1 1 62 ASP C C 16.092 28.114 -18.371 1.00 . A A . 62 ASP C 1 1
12 28277 1 1 62 ASP CA C 16.409 29.584 -18.107 1.00 . A A . 62 ASP CA 1 1
12 28278 1 1 62 ASP CB C 15.205 30.497 -18.367 1.00 . A A . 62 ASP CB 1 1
12 28279 1 1 62 ASP CG C 15.006 30.842 -19.844 1.00 . A A . 62 ASP CG 1 1
12 28280 1 1 62 ASP H H 17.463 30.524 -19.684 1.00 . A A . 62 ASP H 1 1
12 28281 1 1 62 ASP HA H 16.616 29.654 -17.039 1.00 . A A . 62 ASP HA 1 1
12 28282 1 1 62 ASP HB2 H 14.302 30.031 -17.972 1.00 . A A . 62 ASP HB2 1 1
12 28283 1 1 62 ASP HB3 H 15.366 31.426 -17.820 1.00 . A A . 62 ASP HB3 1 1
12 28284 1 1 62 ASP N N 17.598 30.062 -18.797 1.00 . A A . 62 ASP N 1 1
12 28285 1 1 62 ASP O O 15.003 27.641 -18.055 1.00 . A A . 62 ASP O 1 1
12 28286 1 1 62 ASP OD1 O 14.283 31.831 -20.100 1.00 . A A . 62 ASP OD1 1 1
12 28287 1 1 62 ASP OD2 O 15.563 30.128 -20.706 1.00 . A A . 62 ASP OD2 1 1
12 28288 1 1 63 SER C C 16.507 25.099 -18.154 1.00 . A A . 63 SER C 1 1
12 28289 1 1 63 SER CA C 16.869 25.991 -19.340 1.00 . A A . 63 SER CA 1 1
12 28290 1 1 63 SER CB C 18.167 25.505 -19.986 1.00 . A A . 63 SER CB 1 1
12 28291 1 1 63 SER H H 17.942 27.811 -19.152 1.00 . A A . 63 SER H 1 1
12 28292 1 1 63 SER HA H 16.067 25.933 -20.077 1.00 . A A . 63 SER HA 1 1
12 28293 1 1 63 SER HB2 H 18.059 24.459 -20.275 1.00 . A A . 63 SER HB2 1 1
12 28294 1 1 63 SER HB3 H 18.379 26.106 -20.870 1.00 . A A . 63 SER HB3 1 1
12 28295 1 1 63 SER HG H 20.048 25.392 -19.521 1.00 . A A . 63 SER HG 1 1
12 28296 1 1 63 SER N N 17.049 27.384 -18.954 1.00 . A A . 63 SER N 1 1
12 28297 1 1 63 SER O O 15.885 24.056 -18.342 1.00 . A A . 63 SER O 1 1
12 28298 1 1 63 SER OG O 19.234 25.634 -19.072 1.00 . A A . 63 SER OG 1 1
12 28299 1 1 64 ALA C C 15.105 25.041 -15.290 1.00 . A A . 64 ALA C 1 1
12 28300 1 1 64 ALA CA C 16.543 24.753 -15.734 1.00 . A A . 64 ALA CA 1 1
12 28301 1 1 64 ALA CB C 17.524 25.139 -14.628 1.00 . A A . 64 ALA CB 1 1
12 28302 1 1 64 ALA H H 17.434 26.339 -16.838 1.00 . A A . 64 ALA H 1 1
12 28303 1 1 64 ALA HA H 16.639 23.686 -15.935 1.00 . A A . 64 ALA HA 1 1
12 28304 1 1 64 ALA HB1 H 17.439 26.206 -14.422 1.00 . A A . 64 ALA HB1 1 1
12 28305 1 1 64 ALA HB2 H 17.293 24.575 -13.724 1.00 . A A . 64 ALA HB2 1 1
12 28306 1 1 64 ALA HB3 H 18.539 24.908 -14.949 1.00 . A A . 64 ALA HB3 1 1
12 28307 1 1 64 ALA N N 16.886 25.497 -16.937 1.00 . A A . 64 ALA N 1 1
12 28308 1 1 64 ALA O O 14.537 24.284 -14.508 1.00 . A A . 64 ALA O 1 1
12 28309 1 1 65 GLU C C 12.156 26.115 -16.506 1.00 . A A . 65 GLU C 1 1
12 28310 1 1 65 GLU CA C 13.163 26.531 -15.432 1.00 . A A . 65 GLU CA 1 1
12 28311 1 1 65 GLU CB C 13.126 28.046 -15.226 1.00 . A A . 65 GLU CB 1 1
12 28312 1 1 65 GLU CD C 13.971 29.959 -13.783 1.00 . A A . 65 GLU CD 1 1
12 28313 1 1 65 GLU CG C 14.089 28.473 -14.118 1.00 . A A . 65 GLU CG 1 1
12 28314 1 1 65 GLU H H 15.024 26.711 -16.438 1.00 . A A . 65 GLU H 1 1
12 28315 1 1 65 GLU HA H 12.878 26.045 -14.500 1.00 . A A . 65 GLU HA 1 1
12 28316 1 1 65 GLU HB2 H 13.395 28.549 -16.155 1.00 . A A . 65 GLU HB2 1 1
12 28317 1 1 65 GLU HB3 H 12.112 28.334 -14.951 1.00 . A A . 65 GLU HB3 1 1
12 28318 1 1 65 GLU HG2 H 13.869 27.889 -13.223 1.00 . A A . 65 GLU HG2 1 1
12 28319 1 1 65 GLU HG3 H 15.110 28.255 -14.431 1.00 . A A . 65 GLU HG3 1 1
12 28320 1 1 65 GLU N N 14.516 26.129 -15.787 1.00 . A A . 65 GLU N 1 1
12 28321 1 1 65 GLU O O 10.968 25.989 -16.218 1.00 . A A . 65 GLU O 1 1
12 28322 1 1 65 GLU OE1 O 13.207 30.667 -14.478 1.00 . A A . 65 GLU OE1 1 1
12 28323 1 1 65 GLU OE2 O 14.655 30.380 -12.825 1.00 . A A . 65 GLU OE2 1 1
12 28324 1 1 66 LYS C C 11.209 24.085 -18.640 1.00 . A A . 66 LYS C 1 1
12 28325 1 1 66 LYS CA C 11.757 25.494 -18.843 1.00 . A A . 66 LYS CA 1 1
12 28326 1 1 66 LYS CB C 12.531 25.578 -20.163 1.00 . A A . 66 LYS CB 1 1
12 28327 1 1 66 LYS CD C 12.509 28.122 -20.147 1.00 . A A . 66 LYS CD 1 1
12 28328 1 1 66 LYS CE C 12.157 29.370 -20.959 1.00 . A A . 66 LYS CE 1 1
12 28329 1 1 66 LYS CG C 12.200 26.854 -20.947 1.00 . A A . 66 LYS CG 1 1
12 28330 1 1 66 LYS H H 13.606 26.032 -17.930 1.00 . A A . 66 LYS H 1 1
12 28331 1 1 66 LYS HA H 10.905 26.172 -18.895 1.00 . A A . 66 LYS HA 1 1
12 28332 1 1 66 LYS HB2 H 13.601 25.538 -19.964 1.00 . A A . 66 LYS HB2 1 1
12 28333 1 1 66 LYS HB3 H 12.266 24.724 -20.785 1.00 . A A . 66 LYS HB3 1 1
12 28334 1 1 66 LYS HD2 H 11.928 28.120 -19.225 1.00 . A A . 66 LYS HD2 1 1
12 28335 1 1 66 LYS HD3 H 13.570 28.139 -19.900 1.00 . A A . 66 LYS HD3 1 1
12 28336 1 1 66 LYS HE2 H 11.110 29.319 -21.258 1.00 . A A . 66 LYS HE2 1 1
12 28337 1 1 66 LYS HE3 H 12.302 30.243 -20.323 1.00 . A A . 66 LYS HE3 1 1
12 28338 1 1 66 LYS HG2 H 12.789 26.853 -21.863 1.00 . A A . 66 LYS HG2 1 1
12 28339 1 1 66 LYS HG3 H 11.141 26.851 -21.207 1.00 . A A . 66 LYS HG3 1 1
12 28340 1 1 66 LYS HZ1 H 12.849 28.719 -22.784 1.00 . A A . 66 LYS HZ1 1 1
12 28341 1 1 66 LYS HZ2 H 12.782 30.345 -22.654 1.00 . A A . 66 LYS HZ2 1 1
12 28342 1 1 66 LYS HZ3 H 13.980 29.526 -21.889 1.00 . A A . 66 LYS HZ3 1 1
12 28343 1 1 66 LYS N N 12.622 25.902 -17.742 1.00 . A A . 66 LYS N 1 1
12 28344 1 1 66 LYS NZ N 13.007 29.495 -22.158 1.00 . A A . 66 LYS NZ 1 1
12 28345 1 1 66 LYS O O 10.170 23.748 -19.209 1.00 . A A . 66 LYS O 1 1
12 28346 1 1 67 ARG C C 10.131 21.904 -16.792 1.00 . A A . 67 ARG C 1 1
12 28347 1 1 67 ARG CA C 11.448 21.900 -17.567 1.00 . A A . 67 ARG CA 1 1
12 28348 1 1 67 ARG CB C 12.535 21.169 -16.775 1.00 . A A . 67 ARG CB 1 1
12 28349 1 1 67 ARG CD C 13.087 19.042 -15.549 1.00 . A A . 67 ARG CD 1 1
12 28350 1 1 67 ARG CG C 12.175 19.694 -16.581 1.00 . A A . 67 ARG CG 1 1
12 28351 1 1 67 ARG CZ C 15.246 18.063 -16.281 1.00 . A A . 67 ARG CZ 1 1
12 28352 1 1 67 ARG H H 12.749 23.583 -17.407 1.00 . A A . 67 ARG H 1 1
12 28353 1 1 67 ARG HA H 11.295 21.386 -18.517 1.00 . A A . 67 ARG HA 1 1
12 28354 1 1 67 ARG HB2 H 13.479 21.242 -17.315 1.00 . A A . 67 ARG HB2 1 1
12 28355 1 1 67 ARG HB3 H 12.643 21.653 -15.805 1.00 . A A . 67 ARG HB3 1 1
12 28356 1 1 67 ARG HD2 H 12.967 19.560 -14.598 1.00 . A A . 67 ARG HD2 1 1
12 28357 1 1 67 ARG HD3 H 12.785 18.003 -15.415 1.00 . A A . 67 ARG HD3 1 1
12 28358 1 1 67 ARG HE H 14.943 20.022 -15.918 1.00 . A A . 67 ARG HE 1 1
12 28359 1 1 67 ARG HG2 H 11.151 19.606 -16.218 1.00 . A A . 67 ARG HG2 1 1
12 28360 1 1 67 ARG HG3 H 12.253 19.169 -17.534 1.00 . A A . 67 ARG HG3 1 1
12 28361 1 1 67 ARG HH11 H 13.743 16.683 -16.241 1.00 . A A . 67 ARG HH11 1 1
12 28362 1 1 67 ARG HH12 H 15.342 16.076 -16.628 1.00 . A A . 67 ARG HH12 1 1
12 28363 1 1 67 ARG HH21 H 16.971 19.131 -16.468 1.00 . A A . 67 ARG HH21 1 1
12 28364 1 1 67 ARG HH22 H 17.083 17.404 -16.779 1.00 . A A . 67 ARG HH22 1 1
12 28365 1 1 67 ARG N N 11.895 23.261 -17.838 1.00 . A A . 67 ARG N 1 1
12 28366 1 1 67 ARG NE N 14.501 19.114 -15.934 1.00 . A A . 67 ARG NE 1 1
12 28367 1 1 67 ARG NH1 N 14.728 16.842 -16.390 1.00 . A A . 67 ARG NH1 1 1
12 28368 1 1 67 ARG NH2 N 16.541 18.219 -16.530 1.00 . A A . 67 ARG NH2 1 1
12 28369 1 1 67 ARG O O 9.323 20.989 -16.942 1.00 . A A . 67 ARG O 1 1
12 28370 1 1 68 ASP C C 7.424 23.232 -15.962 1.00 . A A . 68 ASP C 1 1
12 28371 1 1 68 ASP CA C 8.704 23.027 -15.158 1.00 . A A . 68 ASP CA 1 1
12 28372 1 1 68 ASP CB C 8.872 24.072 -14.053 1.00 . A A . 68 ASP CB 1 1
12 28373 1 1 68 ASP CG C 9.821 23.624 -12.944 1.00 . A A . 68 ASP CG 1 1
12 28374 1 1 68 ASP H H 10.598 23.667 -15.887 1.00 . A A . 68 ASP H 1 1
12 28375 1 1 68 ASP HA H 8.584 22.064 -14.662 1.00 . A A . 68 ASP HA 1 1
12 28376 1 1 68 ASP HB2 H 9.222 25.009 -14.486 1.00 . A A . 68 ASP HB2 1 1
12 28377 1 1 68 ASP HB3 H 7.896 24.255 -13.604 1.00 . A A . 68 ASP HB3 1 1
12 28378 1 1 68 ASP N N 9.913 22.929 -15.965 1.00 . A A . 68 ASP N 1 1
12 28379 1 1 68 ASP O O 6.325 23.070 -15.435 1.00 . A A . 68 ASP O 1 1
12 28380 1 1 68 ASP OD1 O 10.072 24.458 -12.043 1.00 . A A . 68 ASP OD1 1 1
12 28381 1 1 68 ASP OD2 O 10.292 22.466 -12.997 1.00 . A A . 68 ASP OD2 1 1
12 28382 1 1 69 TRP C C 6.163 22.395 -18.884 1.00 . A A . 69 TRP C 1 1
12 28383 1 1 69 TRP CA C 6.428 23.701 -18.141 1.00 . A A . 69 TRP CA 1 1
12 28384 1 1 69 TRP CB C 6.645 24.880 -19.091 1.00 . A A . 69 TRP CB 1 1
12 28385 1 1 69 TRP CD1 C 4.390 25.173 -20.190 1.00 . A A . 69 TRP CD1 1 1
12 28386 1 1 69 TRP CD2 C 6.012 24.740 -21.676 1.00 . A A . 69 TRP CD2 1 1
12 28387 1 1 69 TRP CE2 C 4.803 24.880 -22.415 1.00 . A A . 69 TRP CE2 1 1
12 28388 1 1 69 TRP CE3 C 7.181 24.470 -22.414 1.00 . A A . 69 TRP CE3 1 1
12 28389 1 1 69 TRP CG C 5.717 24.944 -20.260 1.00 . A A . 69 TRP CG 1 1
12 28390 1 1 69 TRP CH2 C 5.938 24.485 -24.509 1.00 . A A . 69 TRP CH2 1 1
12 28391 1 1 69 TRP CZ2 C 4.757 24.752 -23.808 1.00 . A A . 69 TRP CZ2 1 1
12 28392 1 1 69 TRP CZ3 C 7.146 24.347 -23.811 1.00 . A A . 69 TRP CZ3 1 1
12 28393 1 1 69 TRP H H 8.484 23.778 -17.613 1.00 . A A . 69 TRP H 1 1
12 28394 1 1 69 TRP HA H 5.539 23.914 -17.548 1.00 . A A . 69 TRP HA 1 1
12 28395 1 1 69 TRP HB2 H 6.563 25.807 -18.525 1.00 . A A . 69 TRP HB2 1 1
12 28396 1 1 69 TRP HB3 H 7.660 24.818 -19.485 1.00 . A A . 69 TRP HB3 1 1
12 28397 1 1 69 TRP HD1 H 3.841 25.353 -19.278 1.00 . A A . 69 TRP HD1 1 1
12 28398 1 1 69 TRP HE1 H 2.860 25.284 -21.628 1.00 . A A . 69 TRP HE1 1 1
12 28399 1 1 69 TRP HE3 H 8.119 24.358 -21.890 1.00 . A A . 69 TRP HE3 1 1
12 28400 1 1 69 TRP HH2 H 5.920 24.380 -25.584 1.00 . A A . 69 TRP HH2 1 1
12 28401 1 1 69 TRP HZ2 H 3.819 24.854 -24.335 1.00 . A A . 69 TRP HZ2 1 1
12 28402 1 1 69 TRP HZ3 H 8.059 24.152 -24.353 1.00 . A A . 69 TRP HZ3 1 1
12 28403 1 1 69 TRP N N 7.563 23.588 -17.243 1.00 . A A . 69 TRP N 1 1
12 28404 1 1 69 TRP NE1 N 3.845 25.141 -21.457 1.00 . A A . 69 TRP NE1 1 1
12 28405 1 1 69 TRP O O 5.039 22.148 -19.320 1.00 . A A . 69 TRP O 1 1
12 28406 1 1 70 ILE C C 6.161 19.323 -18.940 1.00 . A A . 70 ILE C 1 1
12 28407 1 1 70 ILE CA C 7.058 20.280 -19.728 1.00 . A A . 70 ILE CA 1 1
12 28408 1 1 70 ILE CB C 8.446 19.661 -19.945 1.00 . A A . 70 ILE CB 1 1
12 28409 1 1 70 ILE CD1 C 8.923 21.096 -22.011 1.00 . A A . 70 ILE CD1 1 1
12 28410 1 1 70 ILE CG1 C 9.412 20.636 -20.636 1.00 . A A . 70 ILE CG1 1 1
12 28411 1 1 70 ILE CG2 C 8.323 18.369 -20.760 1.00 . A A . 70 ILE CG2 1 1
12 28412 1 1 70 ILE H H 8.092 21.796 -18.645 1.00 . A A . 70 ILE H 1 1
12 28413 1 1 70 ILE HA H 6.590 20.461 -20.695 1.00 . A A . 70 ILE HA 1 1
12 28414 1 1 70 ILE HB H 8.870 19.408 -18.974 1.00 . A A . 70 ILE HB 1 1
12 28415 1 1 70 ILE HD11 H 8.838 20.234 -22.673 1.00 . A A . 70 ILE HD11 1 1
12 28416 1 1 70 ILE HD12 H 7.959 21.595 -21.911 1.00 . A A . 70 ILE HD12 1 1
12 28417 1 1 70 ILE HD13 H 9.643 21.800 -22.427 1.00 . A A . 70 ILE HD13 1 1
12 28418 1 1 70 ILE HG12 H 9.554 21.515 -20.007 1.00 . A A . 70 ILE HG12 1 1
12 28419 1 1 70 ILE HG13 H 10.378 20.146 -20.756 1.00 . A A . 70 ILE HG13 1 1
12 28420 1 1 70 ILE HG21 H 9.318 17.978 -20.970 1.00 . A A . 70 ILE HG21 1 1
12 28421 1 1 70 ILE HG22 H 7.769 17.620 -20.193 1.00 . A A . 70 ILE HG22 1 1
12 28422 1 1 70 ILE HG23 H 7.801 18.565 -21.697 1.00 . A A . 70 ILE HG23 1 1
12 28423 1 1 70 ILE N N 7.190 21.550 -19.029 1.00 . A A . 70 ILE N 1 1
12 28424 1 1 70 ILE O O 5.485 18.492 -19.534 1.00 . A A . 70 ILE O 1 1
12 28425 1 1 71 THR C C 3.866 19.181 -16.738 1.00 . A A . 71 THR C 1 1
12 28426 1 1 71 THR CA C 5.279 18.595 -16.788 1.00 . A A . 71 THR CA 1 1
12 28427 1 1 71 THR CB C 5.867 18.473 -15.378 1.00 . A A . 71 THR CB 1 1
12 28428 1 1 71 THR CG2 C 6.050 19.837 -14.714 1.00 . A A . 71 THR CG2 1 1
12 28429 1 1 71 THR H H 6.751 20.098 -17.152 1.00 . A A . 71 THR H 1 1
12 28430 1 1 71 THR HA H 5.223 17.599 -17.228 1.00 . A A . 71 THR HA 1 1
12 28431 1 1 71 THR HB H 6.836 17.977 -15.438 1.00 . A A . 71 THR HB 1 1
12 28432 1 1 71 THR HG1 H 5.372 17.649 -13.691 1.00 . A A . 71 THR HG1 1 1
12 28433 1 1 71 THR HG21 H 5.090 20.347 -14.634 1.00 . A A . 71 THR HG21 1 1
12 28434 1 1 71 THR HG22 H 6.475 19.700 -13.719 1.00 . A A . 71 THR HG22 1 1
12 28435 1 1 71 THR HG23 H 6.740 20.437 -15.306 1.00 . A A . 71 THR HG23 1 1
12 28436 1 1 71 THR N N 6.148 19.428 -17.608 1.00 . A A . 71 THR N 1 1
12 28437 1 1 71 THR O O 2.899 18.447 -16.543 1.00 . A A . 71 THR O 1 1
12 28438 1 1 71 THR OG1 O 5.001 17.705 -14.575 1.00 . A A . 71 THR OG1 1 1
12 28439 1 1 72 GLY C C 1.538 20.793 -17.992 1.00 . A A . 72 GLY C 1 1
12 28440 1 1 72 GLY CA C 2.438 21.159 -16.818 1.00 . A A . 72 GLY CA 1 1
12 28441 1 1 72 GLY H H 4.545 21.065 -17.116 1.00 . A A . 72 GLY H 1 1
12 28442 1 1 72 GLY HA2 H 1.950 20.879 -15.884 1.00 . A A . 72 GLY HA2 1 1
12 28443 1 1 72 GLY HA3 H 2.599 22.236 -16.828 1.00 . A A . 72 GLY HA3 1 1
12 28444 1 1 72 GLY N N 3.731 20.500 -16.914 1.00 . A A . 72 GLY N 1 1
12 28445 1 1 72 GLY O O 0.350 20.533 -17.805 1.00 . A A . 72 GLY O 1 1
12 28446 1 1 73 ILE C C 1.001 18.965 -20.466 1.00 . A A . 73 ILE C 1 1
12 28447 1 1 73 ILE CA C 1.355 20.449 -20.412 1.00 . A A . 73 ILE CA 1 1
12 28448 1 1 73 ILE CB C 2.188 20.834 -21.637 1.00 . A A . 73 ILE CB 1 1
12 28449 1 1 73 ILE CD1 C 4.531 20.701 -22.604 1.00 . A A . 73 ILE CD1 1 1
12 28450 1 1 73 ILE CG1 C 3.537 20.103 -21.621 1.00 . A A . 73 ILE CG1 1 1
12 28451 1 1 73 ILE CG2 C 2.363 22.353 -21.624 1.00 . A A . 73 ILE CG2 1 1
12 28452 1 1 73 ILE H H 3.083 20.978 -19.296 1.00 . A A . 73 ILE H 1 1
12 28453 1 1 73 ILE HA H 0.437 21.037 -20.421 1.00 . A A . 73 ILE HA 1 1
12 28454 1 1 73 ILE HB H 1.641 20.546 -22.534 1.00 . A A . 73 ILE HB 1 1
12 28455 1 1 73 ILE HD11 H 4.803 21.709 -22.290 1.00 . A A . 73 ILE HD11 1 1
12 28456 1 1 73 ILE HD12 H 5.429 20.085 -22.611 1.00 . A A . 73 ILE HD12 1 1
12 28457 1 1 73 ILE HD13 H 4.091 20.724 -23.602 1.00 . A A . 73 ILE HD13 1 1
12 28458 1 1 73 ILE HG12 H 3.980 20.164 -20.627 1.00 . A A . 73 ILE HG12 1 1
12 28459 1 1 73 ILE HG13 H 3.377 19.055 -21.877 1.00 . A A . 73 ILE HG13 1 1
12 28460 1 1 73 ILE HG21 H 2.978 22.651 -20.775 1.00 . A A . 73 ILE HG21 1 1
12 28461 1 1 73 ILE HG22 H 2.842 22.681 -22.547 1.00 . A A . 73 ILE HG22 1 1
12 28462 1 1 73 ILE HG23 H 1.388 22.834 -21.547 1.00 . A A . 73 ILE HG23 1 1
12 28463 1 1 73 ILE N N 2.101 20.765 -19.202 1.00 . A A . 73 ILE N 1 1
12 28464 1 1 73 ILE O O 0.053 18.589 -21.154 1.00 . A A . 73 ILE O 1 1
12 28465 1 1 74 VAL C C 0.263 16.446 -18.793 1.00 . A A . 74 VAL C 1 1
12 28466 1 1 74 VAL CA C 1.461 16.687 -19.706 1.00 . A A . 74 VAL CA 1 1
12 28467 1 1 74 VAL CB C 2.698 15.944 -19.192 1.00 . A A . 74 VAL CB 1 1
12 28468 1 1 74 VAL CG1 C 2.398 14.469 -18.936 1.00 . A A . 74 VAL CG1 1 1
12 28469 1 1 74 VAL CG2 C 3.812 16.016 -20.232 1.00 . A A . 74 VAL CG2 1 1
12 28470 1 1 74 VAL H H 2.530 18.471 -19.220 1.00 . A A . 74 VAL H 1 1
12 28471 1 1 74 VAL HA H 1.226 16.335 -20.710 1.00 . A A . 74 VAL HA 1 1
12 28472 1 1 74 VAL HB H 3.030 16.409 -18.264 1.00 . A A . 74 VAL HB 1 1
12 28473 1 1 74 VAL HG11 H 1.653 14.374 -18.144 1.00 . A A . 74 VAL HG11 1 1
12 28474 1 1 74 VAL HG12 H 2.017 14.001 -19.843 1.00 . A A . 74 VAL HG12 1 1
12 28475 1 1 74 VAL HG13 H 3.311 13.964 -18.624 1.00 . A A . 74 VAL HG13 1 1
12 28476 1 1 74 VAL HG21 H 3.531 15.425 -21.104 1.00 . A A . 74 VAL HG21 1 1
12 28477 1 1 74 VAL HG22 H 3.962 17.050 -20.537 1.00 . A A . 74 VAL HG22 1 1
12 28478 1 1 74 VAL HG23 H 4.736 15.622 -19.806 1.00 . A A . 74 VAL HG23 1 1
12 28479 1 1 74 VAL N N 1.746 18.118 -19.751 1.00 . A A . 74 VAL N 1 1
12 28480 1 1 74 VAL O O -0.554 15.573 -19.074 1.00 . A A . 74 VAL O 1 1
12 28481 1 1 75 VAL C C -2.211 17.716 -17.493 1.00 . A A . 75 VAL C 1 1
12 28482 1 1 75 VAL CA C -0.994 17.099 -16.803 1.00 . A A . 75 VAL CA 1 1
12 28483 1 1 75 VAL CB C -0.679 17.848 -15.502 1.00 . A A . 75 VAL CB 1 1
12 28484 1 1 75 VAL CG1 C -1.937 18.057 -14.657 1.00 . A A . 75 VAL CG1 1 1
12 28485 1 1 75 VAL CG2 C 0.335 17.049 -14.680 1.00 . A A . 75 VAL CG2 1 1
12 28486 1 1 75 VAL H H 0.860 17.895 -17.490 1.00 . A A . 75 VAL H 1 1
12 28487 1 1 75 VAL HA H -1.209 16.053 -16.588 1.00 . A A . 75 VAL HA 1 1
12 28488 1 1 75 VAL HB H -0.253 18.823 -15.740 1.00 . A A . 75 VAL HB 1 1
12 28489 1 1 75 VAL HG11 H -1.665 18.528 -13.712 1.00 . A A . 75 VAL HG11 1 1
12 28490 1 1 75 VAL HG12 H -2.640 18.701 -15.186 1.00 . A A . 75 VAL HG12 1 1
12 28491 1 1 75 VAL HG13 H -2.409 17.095 -14.456 1.00 . A A . 75 VAL HG13 1 1
12 28492 1 1 75 VAL HG21 H 0.566 17.588 -13.760 1.00 . A A . 75 VAL HG21 1 1
12 28493 1 1 75 VAL HG22 H -0.078 16.071 -14.435 1.00 . A A . 75 VAL HG22 1 1
12 28494 1 1 75 VAL HG23 H 1.251 16.928 -15.258 1.00 . A A . 75 VAL HG23 1 1
12 28495 1 1 75 VAL N N 0.147 17.212 -17.704 1.00 . A A . 75 VAL N 1 1
12 28496 1 1 75 VAL O O -3.344 17.335 -17.206 1.00 . A A . 75 VAL O 1 1
12 28497 1 1 76 ASP C C -3.821 18.384 -20.099 1.00 . A A . 76 ASP C 1 1
12 28498 1 1 76 ASP CA C -3.066 19.308 -19.142 1.00 . A A . 76 ASP CA 1 1
12 28499 1 1 76 ASP CB C -2.587 20.598 -19.814 1.00 . A A . 76 ASP CB 1 1
12 28500 1 1 76 ASP CG C -2.381 21.741 -18.819 1.00 . A A . 76 ASP CG 1 1
12 28501 1 1 76 ASP H H -1.043 18.963 -18.596 1.00 . A A . 76 ASP H 1 1
12 28502 1 1 76 ASP HA H -3.804 19.608 -18.399 1.00 . A A . 76 ASP HA 1 1
12 28503 1 1 76 ASP HB2 H -1.657 20.397 -20.346 1.00 . A A . 76 ASP HB2 1 1
12 28504 1 1 76 ASP HB3 H -3.335 20.919 -20.538 1.00 . A A . 76 ASP HB3 1 1
12 28505 1 1 76 ASP N N -1.990 18.667 -18.405 1.00 . A A . 76 ASP N 1 1
12 28506 1 1 76 ASP O O -4.889 18.740 -20.587 1.00 . A A . 76 ASP O 1 1
12 28507 1 1 76 ASP OD1 O -2.690 21.553 -17.620 1.00 . A A . 76 ASP OD1 1 1
12 28508 1 1 76 ASP OD2 O -1.913 22.808 -19.274 1.00 . A A . 76 ASP OD2 1 1
12 28509 1 1 77 LEU C C -5.022 15.497 -20.362 1.00 . A A . 77 LEU C 1 1
12 28510 1 1 77 LEU CA C -3.950 16.202 -21.188 1.00 . A A . 77 LEU CA 1 1
12 28511 1 1 77 LEU CB C -2.922 15.179 -21.670 1.00 . A A . 77 LEU CB 1 1
12 28512 1 1 77 LEU CD1 C -0.653 14.753 -22.569 1.00 . A A . 77 LEU CD1 1 1
12 28513 1 1 77 LEU CD2 C -2.124 16.417 -23.716 1.00 . A A . 77 LEU CD2 1 1
12 28514 1 1 77 LEU CG C -1.719 15.825 -22.366 1.00 . A A . 77 LEU CG 1 1
12 28515 1 1 77 LEU H H -2.364 16.960 -20.003 1.00 . A A . 77 LEU H 1 1
12 28516 1 1 77 LEU HA H -4.417 16.688 -22.043 1.00 . A A . 77 LEU HA 1 1
12 28517 1 1 77 LEU HB2 H -2.559 14.619 -20.808 1.00 . A A . 77 LEU HB2 1 1
12 28518 1 1 77 LEU HB3 H -3.405 14.484 -22.357 1.00 . A A . 77 LEU HB3 1 1
12 28519 1 1 77 LEU HD11 H -0.336 14.386 -21.592 1.00 . A A . 77 LEU HD11 1 1
12 28520 1 1 77 LEU HD12 H -1.066 13.930 -23.150 1.00 . A A . 77 LEU HD12 1 1
12 28521 1 1 77 LEU HD13 H 0.198 15.180 -23.098 1.00 . A A . 77 LEU HD13 1 1
12 28522 1 1 77 LEU HD21 H -2.566 15.641 -24.342 1.00 . A A . 77 LEU HD21 1 1
12 28523 1 1 77 LEU HD22 H -2.848 17.217 -23.565 1.00 . A A . 77 LEU HD22 1 1
12 28524 1 1 77 LEU HD23 H -1.244 16.820 -24.216 1.00 . A A . 77 LEU HD23 1 1
12 28525 1 1 77 LEU HG H -1.302 16.613 -21.738 1.00 . A A . 77 LEU HG 1 1
12 28526 1 1 77 LEU N N -3.273 17.195 -20.372 1.00 . A A . 77 LEU N 1 1
12 28527 1 1 77 LEU O O -6.045 15.069 -20.895 1.00 . A A . 77 LEU O 1 1
12 28528 1 1 78 PHE C C -6.892 15.445 -17.713 1.00 . A A . 78 PHE C 1 1
12 28529 1 1 78 PHE CA C -5.652 14.660 -18.139 1.00 . A A . 78 PHE CA 1 1
12 28530 1 1 78 PHE CB C -4.843 14.156 -16.942 1.00 . A A . 78 PHE CB 1 1
12 28531 1 1 78 PHE CD1 C -2.730 13.356 -18.076 1.00 . A A . 78 PHE CD1 1 1
12 28532 1 1 78 PHE CD2 C -4.025 11.765 -16.782 1.00 . A A . 78 PHE CD2 1 1
12 28533 1 1 78 PHE CE1 C -1.802 12.353 -18.390 1.00 . A A . 78 PHE CE1 1 1
12 28534 1 1 78 PHE CE2 C -3.093 10.764 -17.091 1.00 . A A . 78 PHE CE2 1 1
12 28535 1 1 78 PHE CG C -3.849 13.065 -17.277 1.00 . A A . 78 PHE CG 1 1
12 28536 1 1 78 PHE CZ C -1.984 11.054 -17.899 1.00 . A A . 78 PHE CZ 1 1
12 28537 1 1 78 PHE H H -3.945 15.798 -18.672 1.00 . A A . 78 PHE H 1 1
12 28538 1 1 78 PHE HA H -6.019 13.779 -18.667 1.00 . A A . 78 PHE HA 1 1
12 28539 1 1 78 PHE HB2 H -4.318 14.994 -16.483 1.00 . A A . 78 PHE HB2 1 1
12 28540 1 1 78 PHE HB3 H -5.544 13.766 -16.205 1.00 . A A . 78 PHE HB3 1 1
12 28541 1 1 78 PHE HD1 H -2.584 14.357 -18.457 1.00 . A A . 78 PHE HD1 1 1
12 28542 1 1 78 PHE HD2 H -4.874 11.538 -16.153 1.00 . A A . 78 PHE HD2 1 1
12 28543 1 1 78 PHE HE1 H -0.942 12.582 -19.001 1.00 . A A . 78 PHE HE1 1 1
12 28544 1 1 78 PHE HE2 H -3.223 9.763 -16.706 1.00 . A A . 78 PHE HE2 1 1
12 28545 1 1 78 PHE HZ H -1.269 10.280 -18.138 1.00 . A A . 78 PHE HZ 1 1
12 28546 1 1 78 PHE N N -4.781 15.379 -19.053 1.00 . A A . 78 PHE N 1 1
12 28547 1 1 78 PHE O O -7.846 14.875 -17.193 1.00 . A A . 78 PHE O 1 1
12 28548 1 1 79 LYS C C -8.717 18.194 -18.781 1.00 . A A . 79 LYS C 1 1
12 28549 1 1 79 LYS CA C -7.966 17.651 -17.560 1.00 . A A . 79 LYS CA 1 1
12 28550 1 1 79 LYS CB C -7.408 18.786 -16.699 1.00 . A A . 79 LYS CB 1 1
12 28551 1 1 79 LYS CD C -5.851 20.793 -16.742 1.00 . A A . 79 LYS CD 1 1
12 28552 1 1 79 LYS CE C -4.950 20.288 -15.618 1.00 . A A . 79 LYS CE 1 1
12 28553 1 1 79 LYS CG C -6.433 19.622 -17.524 1.00 . A A . 79 LYS CG 1 1
12 28554 1 1 79 LYS H H -6.053 17.176 -18.366 1.00 . A A . 79 LYS H 1 1
12 28555 1 1 79 LYS HA H -8.685 17.092 -16.959 1.00 . A A . 79 LYS HA 1 1
12 28556 1 1 79 LYS HB2 H -8.224 19.417 -16.348 1.00 . A A . 79 LYS HB2 1 1
12 28557 1 1 79 LYS HB3 H -6.886 18.359 -15.842 1.00 . A A . 79 LYS HB3 1 1
12 28558 1 1 79 LYS HD2 H -5.257 21.403 -17.423 1.00 . A A . 79 LYS HD2 1 1
12 28559 1 1 79 LYS HD3 H -6.653 21.403 -16.327 1.00 . A A . 79 LYS HD3 1 1
12 28560 1 1 79 LYS HE2 H -5.566 19.884 -14.814 1.00 . A A . 79 LYS HE2 1 1
12 28561 1 1 79 LYS HE3 H -4.311 19.494 -16.003 1.00 . A A . 79 LYS HE3 1 1
12 28562 1 1 79 LYS HG2 H -5.618 18.981 -17.859 1.00 . A A . 79 LYS HG2 1 1
12 28563 1 1 79 LYS HG3 H -6.966 20.008 -18.394 1.00 . A A . 79 LYS HG3 1 1
12 28564 1 1 79 LYS HZ1 H -3.498 21.711 -15.846 1.00 . A A . 79 LYS HZ1 1 1
12 28565 1 1 79 LYS HZ2 H -4.673 22.135 -14.767 1.00 . A A . 79 LYS HZ2 1 1
12 28566 1 1 79 LYS HZ3 H -3.526 21.036 -14.345 1.00 . A A . 79 LYS HZ3 1 1
12 28567 1 1 79 LYS N N -6.869 16.764 -17.937 1.00 . A A . 79 LYS N 1 1
12 28568 1 1 79 LYS NZ N -4.098 21.376 -15.104 1.00 . A A . 79 LYS NZ 1 1
12 28569 1 1 79 LYS O O -9.673 18.947 -18.614 1.00 . A A . 79 LYS O 1 1
12 28570 1 1 80 ASN C C -9.400 17.123 -22.118 1.00 . A A . 80 ASN C 1 1
12 28571 1 1 80 ASN CA C -8.950 18.279 -21.223 1.00 . A A . 80 ASN CA 1 1
12 28572 1 1 80 ASN CB C -8.022 19.235 -21.978 1.00 . A A . 80 ASN CB 1 1
12 28573 1 1 80 ASN CG C -7.880 20.568 -21.260 1.00 . A A . 80 ASN CG 1 1
12 28574 1 1 80 ASN H H -7.499 17.218 -20.082 1.00 . A A . 80 ASN H 1 1
12 28575 1 1 80 ASN HA H -9.853 18.828 -20.957 1.00 . A A . 80 ASN HA 1 1
12 28576 1 1 80 ASN HB2 H -7.042 18.773 -22.101 1.00 . A A . 80 ASN HB2 1 1
12 28577 1 1 80 ASN HB3 H -8.436 19.421 -22.970 1.00 . A A . 80 ASN HB3 1 1
12 28578 1 1 80 ASN HD21 H -5.961 20.150 -20.754 1.00 . A A . 80 ASN HD21 1 1
12 28579 1 1 80 ASN HD22 H -6.554 21.719 -20.244 1.00 . A A . 80 ASN HD22 1 1
12 28580 1 1 80 ASN N N -8.301 17.825 -19.996 1.00 . A A . 80 ASN N 1 1
12 28581 1 1 80 ASN ND2 N -6.702 20.835 -20.707 1.00 . A A . 80 ASN ND2 1 1
12 28582 1 1 80 ASN O O -9.977 17.358 -23.180 1.00 . A A . 80 ASN O 1 1
12 28583 1 1 80 ASN OD1 O -8.821 21.352 -21.202 1.00 . A A . 80 ASN OD1 1 1
12 28584 1 1 81 GLU C C -10.012 13.608 -21.484 1.00 . A A . 81 GLU C 1 1
12 28585 1 1 81 GLU CA C -9.545 14.692 -22.443 1.00 . A A . 81 GLU CA 1 1
12 28586 1 1 81 GLU CB C -8.378 14.169 -23.296 1.00 . A A . 81 GLU CB 1 1
12 28587 1 1 81 GLU CD C -8.977 15.424 -25.438 1.00 . A A . 81 GLU CD 1 1
12 28588 1 1 81 GLU CG C -7.915 15.163 -24.368 1.00 . A A . 81 GLU CG 1 1
12 28589 1 1 81 GLU H H -8.665 15.738 -20.826 1.00 . A A . 81 GLU H 1 1
12 28590 1 1 81 GLU HA H -10.380 14.938 -23.100 1.00 . A A . 81 GLU HA 1 1
12 28591 1 1 81 GLU HB2 H -7.543 13.941 -22.634 1.00 . A A . 81 GLU HB2 1 1
12 28592 1 1 81 GLU HB3 H -8.686 13.245 -23.785 1.00 . A A . 81 GLU HB3 1 1
12 28593 1 1 81 GLU HG2 H -7.636 16.105 -23.895 1.00 . A A . 81 GLU HG2 1 1
12 28594 1 1 81 GLU HG3 H -7.029 14.756 -24.857 1.00 . A A . 81 GLU HG3 1 1
12 28595 1 1 81 GLU N N -9.148 15.879 -21.701 1.00 . A A . 81 GLU N 1 1
12 28596 1 1 81 GLU O O -9.601 13.575 -20.326 1.00 . A A . 81 GLU O 1 1
12 28597 1 1 81 GLU OE1 O -9.999 14.701 -25.451 1.00 . A A . 81 GLU OE1 1 1
12 28598 1 1 81 GLU OE2 O -8.758 16.356 -26.242 1.00 . A A . 81 GLU OE2 1 1
12 28599 1 1 82 LYS C C -10.533 10.357 -21.308 1.00 . A A . 82 LYS C 1 1
12 28600 1 1 82 LYS CA C -11.399 11.607 -21.179 1.00 . A A . 82 LYS CA 1 1
12 28601 1 1 82 LYS CB C -12.851 11.326 -21.572 1.00 . A A . 82 LYS CB 1 1
12 28602 1 1 82 LYS CD C -14.365 10.431 -23.380 1.00 . A A . 82 LYS CD 1 1
12 28603 1 1 82 LYS CE C -15.449 11.391 -22.897 1.00 . A A . 82 LYS CE 1 1
12 28604 1 1 82 LYS CG C -12.978 10.984 -23.059 1.00 . A A . 82 LYS CG 1 1
12 28605 1 1 82 LYS H H -11.196 12.801 -22.924 1.00 . A A . 82 LYS H 1 1
12 28606 1 1 82 LYS HA H -11.378 11.905 -20.131 1.00 . A A . 82 LYS HA 1 1
12 28607 1 1 82 LYS HB2 H -13.215 10.492 -20.971 1.00 . A A . 82 LYS HB2 1 1
12 28608 1 1 82 LYS HB3 H -13.456 12.207 -21.358 1.00 . A A . 82 LYS HB3 1 1
12 28609 1 1 82 LYS HD2 H -14.454 10.302 -24.458 1.00 . A A . 82 LYS HD2 1 1
12 28610 1 1 82 LYS HD3 H -14.490 9.466 -22.888 1.00 . A A . 82 LYS HD3 1 1
12 28611 1 1 82 LYS HE2 H -15.385 11.487 -21.813 1.00 . A A . 82 LYS HE2 1 1
12 28612 1 1 82 LYS HE3 H -15.278 12.369 -23.347 1.00 . A A . 82 LYS HE3 1 1
12 28613 1 1 82 LYS HG2 H -12.796 11.882 -23.648 1.00 . A A . 82 LYS HG2 1 1
12 28614 1 1 82 LYS HG3 H -12.236 10.228 -23.317 1.00 . A A . 82 LYS HG3 1 1
12 28615 1 1 82 LYS HZ1 H -16.969 10.007 -22.844 1.00 . A A . 82 LYS HZ1 1 1
12 28616 1 1 82 LYS HZ2 H -17.497 11.558 -22.937 1.00 . A A . 82 LYS HZ2 1 1
12 28617 1 1 82 LYS HZ3 H -16.870 10.829 -24.269 1.00 . A A . 82 LYS HZ3 1 1
12 28618 1 1 82 LYS N N -10.878 12.714 -21.969 1.00 . A A . 82 LYS N 1 1
12 28619 1 1 82 LYS NZ N -16.796 10.909 -23.264 1.00 . A A . 82 LYS NZ 1 1
12 28620 1 1 82 LYS O O -10.912 9.294 -20.819 1.00 . A A . 82 LYS O 1 1
12 28621 1 1 83 VAL C C -7.101 9.944 -22.594 1.00 . A A . 83 VAL C 1 1
12 28622 1 1 83 VAL CA C -8.435 9.371 -22.115 1.00 . A A . 83 VAL CA 1 1
12 28623 1 1 83 VAL CB C -8.999 8.356 -23.119 1.00 . A A . 83 VAL CB 1 1
12 28624 1 1 83 VAL CG1 C -9.535 9.036 -24.374 1.00 . A A . 83 VAL CG1 1 1
12 28625 1 1 83 VAL CG2 C -7.942 7.338 -23.540 1.00 . A A . 83 VAL CG2 1 1
12 28626 1 1 83 VAL H H -9.117 11.364 -22.362 1.00 . A A . 83 VAL H 1 1
12 28627 1 1 83 VAL HA H -8.273 8.882 -21.154 1.00 . A A . 83 VAL HA 1 1
12 28628 1 1 83 VAL HB H -9.821 7.824 -22.641 1.00 . A A . 83 VAL HB 1 1
12 28629 1 1 83 VAL HG11 H -9.937 8.273 -25.040 1.00 . A A . 83 VAL HG11 1 1
12 28630 1 1 83 VAL HG12 H -10.335 9.723 -24.100 1.00 . A A . 83 VAL HG12 1 1
12 28631 1 1 83 VAL HG13 H -8.728 9.580 -24.866 1.00 . A A . 83 VAL HG13 1 1
12 28632 1 1 83 VAL HG21 H -7.533 6.856 -22.651 1.00 . A A . 83 VAL HG21 1 1
12 28633 1 1 83 VAL HG22 H -8.402 6.580 -24.174 1.00 . A A . 83 VAL HG22 1 1
12 28634 1 1 83 VAL HG23 H -7.142 7.828 -24.093 1.00 . A A . 83 VAL HG23 1 1
12 28635 1 1 83 VAL N N -9.372 10.473 -21.961 1.00 . A A . 83 VAL N 1 1
12 28636 1 1 83 VAL O O -7.071 10.912 -23.353 1.00 . A A . 83 VAL O 1 1
12 28637 1 1 84 VAL C C -3.816 8.436 -22.620 1.00 . A A . 84 VAL C 1 1
12 28638 1 1 84 VAL CA C -4.645 9.715 -22.531 1.00 . A A . 84 VAL CA 1 1
12 28639 1 1 84 VAL CB C -4.046 10.681 -21.496 1.00 . A A . 84 VAL CB 1 1
12 28640 1 1 84 VAL CG1 C -2.583 10.984 -21.815 1.00 . A A . 84 VAL CG1 1 1
12 28641 1 1 84 VAL CG2 C -4.804 12.007 -21.464 1.00 . A A . 84 VAL CG2 1 1
12 28642 1 1 84 VAL H H -6.097 8.564 -21.504 1.00 . A A . 84 VAL H 1 1
12 28643 1 1 84 VAL HA H -4.647 10.199 -23.508 1.00 . A A . 84 VAL HA 1 1
12 28644 1 1 84 VAL HB H -4.094 10.226 -20.507 1.00 . A A . 84 VAL HB 1 1
12 28645 1 1 84 VAL HG11 H -2.503 11.449 -22.799 1.00 . A A . 84 VAL HG11 1 1
12 28646 1 1 84 VAL HG12 H -2.185 11.675 -21.071 1.00 . A A . 84 VAL HG12 1 1
12 28647 1 1 84 VAL HG13 H -1.996 10.067 -21.787 1.00 . A A . 84 VAL HG13 1 1
12 28648 1 1 84 VAL HG21 H -5.837 11.840 -21.157 1.00 . A A . 84 VAL HG21 1 1
12 28649 1 1 84 VAL HG22 H -4.333 12.685 -20.753 1.00 . A A . 84 VAL HG22 1 1
12 28650 1 1 84 VAL HG23 H -4.793 12.460 -22.455 1.00 . A A . 84 VAL HG23 1 1
12 28651 1 1 84 VAL N N -6.000 9.338 -22.145 1.00 . A A . 84 VAL N 1 1
12 28652 1 1 84 VAL O O -4.003 7.532 -21.806 1.00 . A A . 84 VAL O 1 1
12 28653 1 1 85 ASP C C -0.600 7.560 -23.891 1.00 . A A . 85 ASP C 1 1
12 28654 1 1 85 ASP CA C -2.070 7.170 -23.762 1.00 . A A . 85 ASP CA 1 1
12 28655 1 1 85 ASP CB C -2.560 6.332 -24.948 1.00 . A A . 85 ASP CB 1 1
12 28656 1 1 85 ASP CG C -2.533 7.066 -26.287 1.00 . A A . 85 ASP CG 1 1
12 28657 1 1 85 ASP H H -2.774 9.112 -24.242 1.00 . A A . 85 ASP H 1 1
12 28658 1 1 85 ASP HA H -2.157 6.553 -22.868 1.00 . A A . 85 ASP HA 1 1
12 28659 1 1 85 ASP HB2 H -1.949 5.432 -25.022 1.00 . A A . 85 ASP HB2 1 1
12 28660 1 1 85 ASP HB3 H -3.590 6.027 -24.758 1.00 . A A . 85 ASP HB3 1 1
12 28661 1 1 85 ASP N N -2.906 8.349 -23.594 1.00 . A A . 85 ASP N 1 1
12 28662 1 1 85 ASP O O -0.265 8.735 -24.019 1.00 . A A . 85 ASP O 1 1
12 28663 1 1 85 ASP OD1 O -3.394 6.736 -27.135 1.00 . A A . 85 ASP OD1 1 1
12 28664 1 1 85 ASP OD2 O -1.660 7.943 -26.456 1.00 . A A . 85 ASP OD2 1 1
12 28665 1 1 86 ALA C C 2.091 7.261 -25.394 1.00 . A A . 86 ALA C 1 1
12 28666 1 1 86 ALA CA C 1.713 6.821 -23.978 1.00 . A A . 86 ALA CA 1 1
12 28667 1 1 86 ALA CB C 2.473 5.558 -23.580 1.00 . A A . 86 ALA CB 1 1
12 28668 1 1 86 ALA H H -0.020 5.612 -23.747 1.00 . A A . 86 ALA H 1 1
12 28669 1 1 86 ALA HA H 1.969 7.623 -23.284 1.00 . A A . 86 ALA HA 1 1
12 28670 1 1 86 ALA HB1 H 3.546 5.742 -23.641 1.00 . A A . 86 ALA HB1 1 1
12 28671 1 1 86 ALA HB2 H 2.206 5.285 -22.560 1.00 . A A . 86 ALA HB2 1 1
12 28672 1 1 86 ALA HB3 H 2.201 4.745 -24.254 1.00 . A A . 86 ALA HB3 1 1
12 28673 1 1 86 ALA N N 0.289 6.567 -23.860 1.00 . A A . 86 ALA N 1 1
12 28674 1 1 86 ALA O O 3.246 7.608 -25.639 1.00 . A A . 86 ALA O 1 1
12 28675 1 1 87 ALA C C 1.330 9.099 -27.982 1.00 . A A . 87 ALA C 1 1
12 28676 1 1 87 ALA CA C 1.441 7.596 -27.721 1.00 . A A . 87 ALA CA 1 1
12 28677 1 1 87 ALA CB C 0.506 6.817 -28.644 1.00 . A A . 87 ALA CB 1 1
12 28678 1 1 87 ALA H H 0.194 7.008 -26.098 1.00 . A A . 87 ALA H 1 1
12 28679 1 1 87 ALA HA H 2.465 7.294 -27.943 1.00 . A A . 87 ALA HA 1 1
12 28680 1 1 87 ALA HB1 H 0.777 7.018 -29.680 1.00 . A A . 87 ALA HB1 1 1
12 28681 1 1 87 ALA HB2 H 0.604 5.750 -28.447 1.00 . A A . 87 ALA HB2 1 1
12 28682 1 1 87 ALA HB3 H -0.527 7.121 -28.474 1.00 . A A . 87 ALA HB3 1 1
12 28683 1 1 87 ALA N N 1.143 7.254 -26.339 1.00 . A A . 87 ALA N 1 1
12 28684 1 1 87 ALA O O 2.192 9.654 -28.662 1.00 . A A . 87 ALA O 1 1
12 28685 1 1 88 LEU C C 1.018 12.000 -26.685 1.00 . A A . 88 LEU C 1 1
12 28686 1 1 88 LEU CA C 0.172 11.210 -27.683 1.00 . A A . 88 LEU CA 1 1
12 28687 1 1 88 LEU CB C -1.298 11.648 -27.819 1.00 . A A . 88 LEU CB 1 1
12 28688 1 1 88 LEU CD1 C -2.331 10.765 -25.679 1.00 . A A . 88 LEU CD1 1 1
12 28689 1 1 88 LEU CD2 C -1.576 13.132 -25.743 1.00 . A A . 88 LEU CD2 1 1
12 28690 1 1 88 LEU CG C -2.132 11.979 -26.573 1.00 . A A . 88 LEU CG 1 1
12 28691 1 1 88 LEU H H -0.405 9.290 -26.918 1.00 . A A . 88 LEU H 1 1
12 28692 1 1 88 LEU HA H 0.610 11.402 -28.662 1.00 . A A . 88 LEU HA 1 1
12 28693 1 1 88 LEU HB2 H -1.306 12.544 -28.439 1.00 . A A . 88 LEU HB2 1 1
12 28694 1 1 88 LEU HB3 H -1.828 10.874 -28.374 1.00 . A A . 88 LEU HB3 1 1
12 28695 1 1 88 LEU HD11 H -2.974 11.037 -24.840 1.00 . A A . 88 LEU HD11 1 1
12 28696 1 1 88 LEU HD12 H -2.820 9.975 -26.248 1.00 . A A . 88 LEU HD12 1 1
12 28697 1 1 88 LEU HD13 H -1.364 10.423 -25.309 1.00 . A A . 88 LEU HD13 1 1
12 28698 1 1 88 LEU HD21 H -1.322 13.965 -26.398 1.00 . A A . 88 LEU HD21 1 1
12 28699 1 1 88 LEU HD22 H -2.333 13.454 -25.029 1.00 . A A . 88 LEU HD22 1 1
12 28700 1 1 88 LEU HD23 H -0.698 12.807 -25.183 1.00 . A A . 88 LEU HD23 1 1
12 28701 1 1 88 LEU HG H -3.116 12.290 -26.926 1.00 . A A . 88 LEU HG 1 1
12 28702 1 1 88 LEU N N 0.297 9.772 -27.462 1.00 . A A . 88 LEU N 1 1
12 28703 1 1 88 LEU O O 1.274 13.183 -26.896 1.00 . A A . 88 LEU O 1 1
12 28704 1 1 89 ILE C C 3.777 12.045 -25.263 1.00 . A A . 89 ILE C 1 1
12 28705 1 1 89 ILE CA C 2.373 11.997 -24.655 1.00 . A A . 89 ILE CA 1 1
12 28706 1 1 89 ILE CB C 2.364 11.231 -23.328 1.00 . A A . 89 ILE CB 1 1
12 28707 1 1 89 ILE CD1 C 0.924 10.614 -21.338 1.00 . A A . 89 ILE CD1 1 1
12 28708 1 1 89 ILE CG1 C 1.022 11.445 -22.617 1.00 . A A . 89 ILE CG1 1 1
12 28709 1 1 89 ILE CG2 C 3.511 11.699 -22.423 1.00 . A A . 89 ILE CG2 1 1
12 28710 1 1 89 ILE H H 1.166 10.408 -25.422 1.00 . A A . 89 ILE H 1 1
12 28711 1 1 89 ILE HA H 2.043 13.019 -24.464 1.00 . A A . 89 ILE HA 1 1
12 28712 1 1 89 ILE HB H 2.495 10.169 -23.535 1.00 . A A . 89 ILE HB 1 1
12 28713 1 1 89 ILE HD11 H 1.102 9.564 -21.571 1.00 . A A . 89 ILE HD11 1 1
12 28714 1 1 89 ILE HD12 H 1.660 10.960 -20.613 1.00 . A A . 89 ILE HD12 1 1
12 28715 1 1 89 ILE HD13 H -0.069 10.722 -20.903 1.00 . A A . 89 ILE HD13 1 1
12 28716 1 1 89 ILE HG12 H 0.908 12.500 -22.368 1.00 . A A . 89 ILE HG12 1 1
12 28717 1 1 89 ILE HG13 H 0.210 11.158 -23.285 1.00 . A A . 89 ILE HG13 1 1
12 28718 1 1 89 ILE HG21 H 3.390 12.760 -22.199 1.00 . A A . 89 ILE HG21 1 1
12 28719 1 1 89 ILE HG22 H 3.510 11.139 -21.488 1.00 . A A . 89 ILE HG22 1 1
12 28720 1 1 89 ILE HG23 H 4.470 11.537 -22.915 1.00 . A A . 89 ILE HG23 1 1
12 28721 1 1 89 ILE N N 1.457 11.360 -25.595 1.00 . A A . 89 ILE N 1 1
12 28722 1 1 89 ILE O O 4.495 13.028 -25.097 1.00 . A A . 89 ILE O 1 1
12 28723 1 1 90 GLU C C 5.769 11.990 -27.560 1.00 . A A . 90 GLU C 1 1
12 28724 1 1 90 GLU CA C 5.491 10.864 -26.567 1.00 . A A . 90 GLU CA 1 1
12 28725 1 1 90 GLU CB C 5.602 9.473 -27.203 1.00 . A A . 90 GLU CB 1 1
12 28726 1 1 90 GLU CD C 6.922 9.725 -29.393 1.00 . A A . 90 GLU CD 1 1
12 28727 1 1 90 GLU CG C 6.928 9.247 -27.939 1.00 . A A . 90 GLU CG 1 1
12 28728 1 1 90 GLU H H 3.533 10.203 -26.082 1.00 . A A . 90 GLU H 1 1
12 28729 1 1 90 GLU HA H 6.242 10.935 -25.781 1.00 . A A . 90 GLU HA 1 1
12 28730 1 1 90 GLU HB2 H 5.531 8.738 -26.401 1.00 . A A . 90 GLU HB2 1 1
12 28731 1 1 90 GLU HB3 H 4.768 9.308 -27.885 1.00 . A A . 90 GLU HB3 1 1
12 28732 1 1 90 GLU HG2 H 7.731 9.736 -27.388 1.00 . A A . 90 GLU HG2 1 1
12 28733 1 1 90 GLU HG3 H 7.119 8.174 -27.949 1.00 . A A . 90 GLU HG3 1 1
12 28734 1 1 90 GLU N N 4.170 10.978 -25.966 1.00 . A A . 90 GLU N 1 1
12 28735 1 1 90 GLU O O 6.909 12.438 -27.656 1.00 . A A . 90 GLU O 1 1
12 28736 1 1 90 GLU OE1 O 8.020 9.727 -29.995 1.00 . A A . 90 GLU OE1 1 1
12 28737 1 1 90 GLU OE2 O 5.836 10.085 -29.903 1.00 . A A . 90 GLU OE2 1 1
12 28738 1 1 91 GLU C C 4.889 14.903 -28.536 1.00 . A A . 91 GLU C 1 1
12 28739 1 1 91 GLU CA C 4.977 13.548 -29.241 1.00 . A A . 91 GLU CA 1 1
12 28740 1 1 91 GLU CB C 3.980 13.453 -30.398 1.00 . A A . 91 GLU CB 1 1
12 28741 1 1 91 GLU CD C 1.541 13.528 -31.094 1.00 . A A . 91 GLU CD 1 1
12 28742 1 1 91 GLU CG C 2.536 13.665 -29.942 1.00 . A A . 91 GLU CG 1 1
12 28743 1 1 91 GLU H H 3.836 12.061 -28.208 1.00 . A A . 91 GLU H 1 1
12 28744 1 1 91 GLU HA H 5.982 13.450 -29.653 1.00 . A A . 91 GLU HA 1 1
12 28745 1 1 91 GLU HB2 H 4.233 14.214 -31.137 1.00 . A A . 91 GLU HB2 1 1
12 28746 1 1 91 GLU HB3 H 4.079 12.470 -30.860 1.00 . A A . 91 GLU HB3 1 1
12 28747 1 1 91 GLU HG2 H 2.302 12.920 -29.181 1.00 . A A . 91 GLU HG2 1 1
12 28748 1 1 91 GLU HG3 H 2.436 14.658 -29.505 1.00 . A A . 91 GLU HG3 1 1
12 28749 1 1 91 GLU N N 4.759 12.462 -28.297 1.00 . A A . 91 GLU N 1 1
12 28750 1 1 91 GLU O O 5.507 15.866 -28.983 1.00 . A A . 91 GLU O 1 1
12 28751 1 1 91 GLU OE1 O 0.325 13.584 -30.808 1.00 . A A . 91 GLU OE1 1 1
12 28752 1 1 91 GLU OE2 O 1.991 13.369 -32.251 1.00 . A A . 91 GLU OE2 1 1
12 28753 1 1 92 THR C C 5.285 16.574 -25.952 1.00 . A A . 92 THR C 1 1
12 28754 1 1 92 THR CA C 3.995 16.236 -26.697 1.00 . A A . 92 THR CA 1 1
12 28755 1 1 92 THR CB C 2.809 16.140 -25.732 1.00 . A A . 92 THR CB 1 1
12 28756 1 1 92 THR CG2 C 2.592 17.465 -25.001 1.00 . A A . 92 THR CG2 1 1
12 28757 1 1 92 THR H H 3.634 14.175 -27.112 1.00 . A A . 92 THR H 1 1
12 28758 1 1 92 THR HA H 3.800 17.037 -27.410 1.00 . A A . 92 THR HA 1 1
12 28759 1 1 92 THR HB H 2.995 15.355 -24.998 1.00 . A A . 92 THR HB 1 1
12 28760 1 1 92 THR HG1 H 1.650 14.893 -26.660 1.00 . A A . 92 THR HG1 1 1
12 28761 1 1 92 THR HG21 H 3.446 17.671 -24.355 1.00 . A A . 92 THR HG21 1 1
12 28762 1 1 92 THR HG22 H 2.475 18.270 -25.726 1.00 . A A . 92 THR HG22 1 1
12 28763 1 1 92 THR HG23 H 1.695 17.393 -24.386 1.00 . A A . 92 THR HG23 1 1
12 28764 1 1 92 THR N N 4.130 14.991 -27.439 1.00 . A A . 92 THR N 1 1
12 28765 1 1 92 THR O O 5.621 17.747 -25.804 1.00 . A A . 92 THR O 1 1
12 28766 1 1 92 THR OG1 O 1.630 15.827 -26.441 1.00 . A A . 92 THR OG1 1 1
12 28767 1 1 93 LEU C C 8.316 16.256 -25.812 1.00 . A A . 93 LEU C 1 1
12 28768 1 1 93 LEU CA C 7.288 15.726 -24.815 1.00 . A A . 93 LEU CA 1 1
12 28769 1 1 93 LEU CB C 7.731 14.364 -24.271 1.00 . A A . 93 LEU CB 1 1
12 28770 1 1 93 LEU CD1 C 5.927 14.586 -22.483 1.00 . A A . 93 LEU CD1 1 1
12 28771 1 1 93 LEU CD2 C 7.470 12.660 -22.475 1.00 . A A . 93 LEU CD2 1 1
12 28772 1 1 93 LEU CG C 7.354 14.150 -22.802 1.00 . A A . 93 LEU CG 1 1
12 28773 1 1 93 LEU H H 5.660 14.609 -25.607 1.00 . A A . 93 LEU H 1 1
12 28774 1 1 93 LEU HA H 7.201 16.443 -23.998 1.00 . A A . 93 LEU HA 1 1
12 28775 1 1 93 LEU HB2 H 7.285 13.579 -24.882 1.00 . A A . 93 LEU HB2 1 1
12 28776 1 1 93 LEU HB3 H 8.814 14.278 -24.354 1.00 . A A . 93 LEU HB3 1 1
12 28777 1 1 93 LEU HD11 H 5.224 14.067 -23.134 1.00 . A A . 93 LEU HD11 1 1
12 28778 1 1 93 LEU HD12 H 5.702 14.347 -21.443 1.00 . A A . 93 LEU HD12 1 1
12 28779 1 1 93 LEU HD13 H 5.831 15.664 -22.612 1.00 . A A . 93 LEU HD13 1 1
12 28780 1 1 93 LEU HD21 H 8.498 12.334 -22.633 1.00 . A A . 93 LEU HD21 1 1
12 28781 1 1 93 LEU HD22 H 7.189 12.498 -21.434 1.00 . A A . 93 LEU HD22 1 1
12 28782 1 1 93 LEU HD23 H 6.807 12.088 -23.125 1.00 . A A . 93 LEU HD23 1 1
12 28783 1 1 93 LEU HG H 8.044 14.705 -22.168 1.00 . A A . 93 LEU HG 1 1
12 28784 1 1 93 LEU N N 6.007 15.551 -25.488 1.00 . A A . 93 LEU N 1 1
12 28785 1 1 93 LEU O O 9.092 17.157 -25.489 1.00 . A A . 93 LEU O 1 1
12 28786 1 1 94 LEU C C 8.967 17.521 -28.517 1.00 . A A . 94 LEU C 1 1
12 28787 1 1 94 LEU CA C 9.247 16.090 -28.076 1.00 . A A . 94 LEU CA 1 1
12 28788 1 1 94 LEU CB C 9.074 15.128 -29.256 1.00 . A A . 94 LEU CB 1 1
12 28789 1 1 94 LEU CD1 C 10.141 13.336 -27.767 1.00 . A A . 94 LEU CD1 1 1
12 28790 1 1 94 LEU CD2 C 9.387 12.808 -30.065 1.00 . A A . 94 LEU CD2 1 1
12 28791 1 1 94 LEU CG C 9.981 13.900 -29.178 1.00 . A A . 94 LEU CG 1 1
12 28792 1 1 94 LEU H H 7.653 14.968 -27.232 1.00 . A A . 94 LEU H 1 1
12 28793 1 1 94 LEU HA H 10.272 16.045 -27.708 1.00 . A A . 94 LEU HA 1 1
12 28794 1 1 94 LEU HB2 H 8.031 14.811 -29.298 1.00 . A A . 94 LEU HB2 1 1
12 28795 1 1 94 LEU HB3 H 9.302 15.651 -30.186 1.00 . A A . 94 LEU HB3 1 1
12 28796 1 1 94 LEU HD11 H 9.161 13.103 -27.348 1.00 . A A . 94 LEU HD11 1 1
12 28797 1 1 94 LEU HD12 H 10.748 12.432 -27.809 1.00 . A A . 94 LEU HD12 1 1
12 28798 1 1 94 LEU HD13 H 10.646 14.061 -27.129 1.00 . A A . 94 LEU HD13 1 1
12 28799 1 1 94 LEU HD21 H 10.046 11.939 -30.059 1.00 . A A . 94 LEU HD21 1 1
12 28800 1 1 94 LEU HD22 H 8.412 12.520 -29.674 1.00 . A A . 94 LEU HD22 1 1
12 28801 1 1 94 LEU HD23 H 9.273 13.178 -31.084 1.00 . A A . 94 LEU HD23 1 1
12 28802 1 1 94 LEU HG H 10.967 14.170 -29.556 1.00 . A A . 94 LEU HG 1 1
12 28803 1 1 94 LEU N N 8.320 15.698 -27.026 1.00 . A A . 94 LEU N 1 1
12 28804 1 1 94 LEU O O 9.859 18.367 -28.481 1.00 . A A . 94 LEU O 1 1
12 28805 1 1 95 TYR C C 7.507 20.260 -28.403 1.00 . A A . 95 TYR C 1 1
12 28806 1 1 95 TYR CA C 7.387 19.128 -29.417 1.00 . A A . 95 TYR CA 1 1
12 28807 1 1 95 TYR CB C 6.028 19.128 -30.118 1.00 . A A . 95 TYR CB 1 1
12 28808 1 1 95 TYR CD1 C 5.267 17.355 -31.750 1.00 . A A . 95 TYR CD1 1 1
12 28809 1 1 95 TYR CD2 C 6.835 19.048 -32.512 1.00 . A A . 95 TYR CD2 1 1
12 28810 1 1 95 TYR CE1 C 5.285 16.758 -33.017 1.00 . A A . 95 TYR CE1 1 1
12 28811 1 1 95 TYR CE2 C 6.851 18.462 -33.786 1.00 . A A . 95 TYR CE2 1 1
12 28812 1 1 95 TYR CG C 6.045 18.495 -31.492 1.00 . A A . 95 TYR CG 1 1
12 28813 1 1 95 TYR CZ C 6.075 17.316 -34.043 1.00 . A A . 95 TYR CZ 1 1
12 28814 1 1 95 TYR H H 7.021 17.083 -28.923 1.00 . A A . 95 TYR H 1 1
12 28815 1 1 95 TYR HA H 8.121 19.373 -30.185 1.00 . A A . 95 TYR HA 1 1
12 28816 1 1 95 TYR HB2 H 5.300 18.618 -29.486 1.00 . A A . 95 TYR HB2 1 1
12 28817 1 1 95 TYR HB3 H 5.711 20.164 -30.233 1.00 . A A . 95 TYR HB3 1 1
12 28818 1 1 95 TYR HD1 H 4.652 16.937 -30.967 1.00 . A A . 95 TYR HD1 1 1
12 28819 1 1 95 TYR HD2 H 7.430 19.928 -32.315 1.00 . A A . 95 TYR HD2 1 1
12 28820 1 1 95 TYR HE1 H 4.689 15.878 -33.207 1.00 . A A . 95 TYR HE1 1 1
12 28821 1 1 95 TYR HE2 H 7.454 18.887 -34.575 1.00 . A A . 95 TYR HE2 1 1
12 28822 1 1 95 TYR HH H 5.516 15.980 -35.345 1.00 . A A . 95 TYR HH 1 1
12 28823 1 1 95 TYR N N 7.732 17.801 -28.936 1.00 . A A . 95 TYR N 1 1
12 28824 1 1 95 TYR O O 7.690 21.415 -28.782 1.00 . A A . 95 TYR O 1 1
12 28825 1 1 95 TYR OH O 6.093 16.746 -35.278 1.00 . A A . 95 TYR OH 1 1
12 28826 1 1 96 ALA C C 8.998 21.289 -25.821 1.00 . A A . 96 ALA C 1 1
12 28827 1 1 96 ALA CA C 7.536 20.935 -26.068 1.00 . A A . 96 ALA CA 1 1
12 28828 1 1 96 ALA CB C 6.894 20.409 -24.792 1.00 . A A . 96 ALA CB 1 1
12 28829 1 1 96 ALA H H 7.240 18.976 -26.849 1.00 . A A . 96 ALA H 1 1
12 28830 1 1 96 ALA HA H 7.014 21.840 -26.378 1.00 . A A . 96 ALA HA 1 1
12 28831 1 1 96 ALA HB1 H 7.407 19.508 -24.458 1.00 . A A . 96 ALA HB1 1 1
12 28832 1 1 96 ALA HB2 H 6.962 21.170 -24.014 1.00 . A A . 96 ALA HB2 1 1
12 28833 1 1 96 ALA HB3 H 5.846 20.180 -24.984 1.00 . A A . 96 ALA HB3 1 1
12 28834 1 1 96 ALA N N 7.411 19.936 -27.112 1.00 . A A . 96 ALA N 1 1
12 28835 1 1 96 ALA O O 9.299 22.440 -25.510 1.00 . A A . 96 ALA O 1 1
12 28836 1 1 97 MET C C 11.931 21.175 -27.041 1.00 . A A . 97 MET C 1 1
12 28837 1 1 97 MET CA C 11.323 20.641 -25.747 1.00 . A A . 97 MET CA 1 1
12 28838 1 1 97 MET CB C 12.089 19.427 -25.210 1.00 . A A . 97 MET CB 1 1
12 28839 1 1 97 MET CE C 14.966 18.135 -25.286 1.00 . A A . 97 MET CE 1 1
12 28840 1 1 97 MET CG C 12.379 18.366 -26.271 1.00 . A A . 97 MET CG 1 1
12 28841 1 1 97 MET H H 9.653 19.384 -26.201 1.00 . A A . 97 MET H 1 1
12 28842 1 1 97 MET HA H 11.390 21.428 -24.994 1.00 . A A . 97 MET HA 1 1
12 28843 1 1 97 MET HB2 H 13.040 19.790 -24.820 1.00 . A A . 97 MET HB2 1 1
12 28844 1 1 97 MET HB3 H 11.537 18.970 -24.389 1.00 . A A . 97 MET HB3 1 1
12 28845 1 1 97 MET HE1 H 15.113 18.903 -26.046 1.00 . A A . 97 MET HE1 1 1
12 28846 1 1 97 MET HE2 H 14.794 18.617 -24.323 1.00 . A A . 97 MET HE2 1 1
12 28847 1 1 97 MET HE3 H 15.862 17.519 -25.215 1.00 . A A . 97 MET HE3 1 1
12 28848 1 1 97 MET HG2 H 11.443 17.884 -26.552 1.00 . A A . 97 MET HG2 1 1
12 28849 1 1 97 MET HG3 H 12.802 18.839 -27.157 1.00 . A A . 97 MET HG3 1 1
12 28850 1 1 97 MET N N 9.920 20.326 -25.954 1.00 . A A . 97 MET N 1 1
12 28851 1 1 97 MET O O 12.972 21.821 -27.010 1.00 . A A . 97 MET O 1 1
12 28852 1 1 97 MET SD S 13.546 17.090 -25.720 1.00 . A A . 97 MET SD 1 1
12 28853 1 1 98 ILE C C 11.424 22.978 -29.497 1.00 . A A . 98 ILE C 1 1
12 28854 1 1 98 ILE CA C 11.746 21.485 -29.453 1.00 . A A . 98 ILE CA 1 1
12 28855 1 1 98 ILE CB C 11.073 20.718 -30.595 1.00 . A A . 98 ILE CB 1 1
12 28856 1 1 98 ILE CD1 C 10.910 18.366 -31.494 1.00 . A A . 98 ILE CD1 1 1
12 28857 1 1 98 ILE CG1 C 11.791 19.376 -30.763 1.00 . A A . 98 ILE CG1 1 1
12 28858 1 1 98 ILE CG2 C 11.095 21.483 -31.922 1.00 . A A . 98 ILE CG2 1 1
12 28859 1 1 98 ILE H H 10.481 20.326 -28.197 1.00 . A A . 98 ILE H 1 1
12 28860 1 1 98 ILE HA H 12.825 21.366 -29.547 1.00 . A A . 98 ILE HA 1 1
12 28861 1 1 98 ILE HB H 10.037 20.533 -30.311 1.00 . A A . 98 ILE HB 1 1
12 28862 1 1 98 ILE HD11 H 10.727 18.705 -32.514 1.00 . A A . 98 ILE HD11 1 1
12 28863 1 1 98 ILE HD12 H 11.408 17.397 -31.516 1.00 . A A . 98 ILE HD12 1 1
12 28864 1 1 98 ILE HD13 H 9.963 18.265 -30.963 1.00 . A A . 98 ILE HD13 1 1
12 28865 1 1 98 ILE HG12 H 12.716 19.531 -31.317 1.00 . A A . 98 ILE HG12 1 1
12 28866 1 1 98 ILE HG13 H 12.035 18.963 -29.783 1.00 . A A . 98 ILE HG13 1 1
12 28867 1 1 98 ILE HG21 H 10.525 22.408 -31.831 1.00 . A A . 98 ILE HG21 1 1
12 28868 1 1 98 ILE HG22 H 12.121 21.719 -32.205 1.00 . A A . 98 ILE HG22 1 1
12 28869 1 1 98 ILE HG23 H 10.635 20.877 -32.701 1.00 . A A . 98 ILE HG23 1 1
12 28870 1 1 98 ILE N N 11.299 20.918 -28.189 1.00 . A A . 98 ILE N 1 1
12 28871 1 1 98 ILE O O 12.121 23.745 -30.162 1.00 . A A . 98 ILE O 1 1
12 28872 1 1 99 ASP C C 10.817 25.545 -27.712 1.00 . A A . 99 ASP C 1 1
12 28873 1 1 99 ASP CA C 9.949 24.782 -28.721 1.00 . A A . 99 ASP CA 1 1
12 28874 1 1 99 ASP CB C 8.484 24.812 -28.272 1.00 . A A . 99 ASP CB 1 1
12 28875 1 1 99 ASP CG C 7.830 26.185 -28.454 1.00 . A A . 99 ASP CG 1 1
12 28876 1 1 99 ASP H H 9.830 22.708 -28.273 1.00 . A A . 99 ASP H 1 1
12 28877 1 1 99 ASP HA H 10.048 25.236 -29.706 1.00 . A A . 99 ASP HA 1 1
12 28878 1 1 99 ASP HB2 H 7.928 24.092 -28.872 1.00 . A A . 99 ASP HB2 1 1
12 28879 1 1 99 ASP HB3 H 8.422 24.510 -27.227 1.00 . A A . 99 ASP HB3 1 1
12 28880 1 1 99 ASP N N 10.371 23.390 -28.787 1.00 . A A . 99 ASP N 1 1
12 28881 1 1 99 ASP O O 10.637 26.746 -27.531 1.00 . A A . 99 ASP O 1 1
12 28882 1 1 99 ASP OD1 O 6.812 26.425 -27.767 1.00 . A A . 99 ASP OD1 1 1
12 28883 1 1 99 ASP OD2 O 8.340 26.984 -29.271 1.00 . A A . 99 ASP OD2 1 1
12 28884 1 1 100 GLU C C 14.078 25.120 -26.165 1.00 . A A . 100 GLU C 1 1
12 28885 1 1 100 GLU CA C 12.603 25.500 -26.032 1.00 . A A . 100 GLU CA 1 1
12 28886 1 1 100 GLU CB C 12.091 25.136 -24.637 1.00 . A A . 100 GLU CB 1 1
12 28887 1 1 100 GLU CD C 10.819 27.302 -24.196 1.00 . A A . 100 GLU CD 1 1
12 28888 1 1 100 GLU CG C 10.736 25.782 -24.326 1.00 . A A . 100 GLU CG 1 1
12 28889 1 1 100 GLU H H 11.901 23.890 -27.237 1.00 . A A . 100 GLU H 1 1
12 28890 1 1 100 GLU HA H 12.544 26.582 -26.149 1.00 . A A . 100 GLU HA 1 1
12 28891 1 1 100 GLU HB2 H 11.996 24.052 -24.569 1.00 . A A . 100 GLU HB2 1 1
12 28892 1 1 100 GLU HB3 H 12.816 25.461 -23.890 1.00 . A A . 100 GLU HB3 1 1
12 28893 1 1 100 GLU HG2 H 10.018 25.523 -25.104 1.00 . A A . 100 GLU HG2 1 1
12 28894 1 1 100 GLU HG3 H 10.372 25.371 -23.385 1.00 . A A . 100 GLU HG3 1 1
12 28895 1 1 100 GLU N N 11.763 24.871 -27.044 1.00 . A A . 100 GLU N 1 1
12 28896 1 1 100 GLU O O 14.927 25.747 -25.534 1.00 . A A . 100 GLU O 1 1
12 28897 1 1 100 GLU OE1 O 9.737 27.929 -24.136 1.00 . A A . 100 GLU OE1 1 1
12 28898 1 1 100 GLU OE2 O 11.951 27.836 -24.156 1.00 . A A . 100 GLU OE2 1 1
12 28899 1 1 101 PHE C C 16.105 23.312 -28.628 1.00 . A A . 101 PHE C 1 1
12 28900 1 1 101 PHE CA C 15.759 23.642 -27.178 1.00 . A A . 101 PHE CA 1 1
12 28901 1 1 101 PHE CB C 16.055 22.461 -26.255 1.00 . A A . 101 PHE CB 1 1
12 28902 1 1 101 PHE CD1 C 17.025 23.646 -24.246 1.00 . A A . 101 PHE CD1 1 1
12 28903 1 1 101 PHE CD2 C 15.039 22.285 -23.944 1.00 . A A . 101 PHE CD2 1 1
12 28904 1 1 101 PHE CE1 C 17.020 23.959 -22.881 1.00 . A A . 101 PHE CE1 1 1
12 28905 1 1 101 PHE CE2 C 15.028 22.604 -22.579 1.00 . A A . 101 PHE CE2 1 1
12 28906 1 1 101 PHE CG C 16.037 22.805 -24.781 1.00 . A A . 101 PHE CG 1 1
12 28907 1 1 101 PHE CZ C 16.021 23.439 -22.049 1.00 . A A . 101 PHE CZ 1 1
12 28908 1 1 101 PHE H H 13.655 23.613 -27.460 1.00 . A A . 101 PHE H 1 1
12 28909 1 1 101 PHE HA H 16.424 24.456 -26.889 1.00 . A A . 101 PHE HA 1 1
12 28910 1 1 101 PHE HB2 H 15.334 21.665 -26.445 1.00 . A A . 101 PHE HB2 1 1
12 28911 1 1 101 PHE HB3 H 17.045 22.076 -26.497 1.00 . A A . 101 PHE HB3 1 1
12 28912 1 1 101 PHE HD1 H 17.790 24.051 -24.893 1.00 . A A . 101 PHE HD1 1 1
12 28913 1 1 101 PHE HD2 H 14.277 21.641 -24.356 1.00 . A A . 101 PHE HD2 1 1
12 28914 1 1 101 PHE HE1 H 17.792 24.601 -22.483 1.00 . A A . 101 PHE HE1 1 1
12 28915 1 1 101 PHE HE2 H 14.256 22.205 -21.939 1.00 . A A . 101 PHE HE2 1 1
12 28916 1 1 101 PHE HZ H 16.013 23.679 -20.996 1.00 . A A . 101 PHE HZ 1 1
12 28917 1 1 101 PHE N N 14.392 24.103 -26.975 1.00 . A A . 101 PHE N 1 1
12 28918 1 1 101 PHE O O 17.270 23.081 -28.947 1.00 . A A . 101 PHE O 1 1
12 28919 1 1 102 GLU C C 16.049 21.734 -31.202 1.00 . A A . 102 GLU C 1 1
12 28920 1 1 102 GLU CA C 15.256 23.018 -30.929 1.00 . A A . 102 GLU CA 1 1
12 28921 1 1 102 GLU CB C 15.871 24.235 -31.634 1.00 . A A . 102 GLU CB 1 1
12 28922 1 1 102 GLU CD C 15.509 26.679 -32.235 1.00 . A A . 102 GLU CD 1 1
12 28923 1 1 102 GLU CG C 14.986 25.473 -31.452 1.00 . A A . 102 GLU CG 1 1
12 28924 1 1 102 GLU H H 14.159 23.465 -29.165 1.00 . A A . 102 GLU H 1 1
12 28925 1 1 102 GLU HA H 14.258 22.865 -31.341 1.00 . A A . 102 GLU HA 1 1
12 28926 1 1 102 GLU HB2 H 16.864 24.427 -31.228 1.00 . A A . 102 GLU HB2 1 1
12 28927 1 1 102 GLU HB3 H 15.949 24.017 -32.699 1.00 . A A . 102 GLU HB3 1 1
12 28928 1 1 102 GLU HG2 H 13.977 25.242 -31.793 1.00 . A A . 102 GLU HG2 1 1
12 28929 1 1 102 GLU HG3 H 14.944 25.739 -30.396 1.00 . A A . 102 GLU HG3 1 1
12 28930 1 1 102 GLU N N 15.094 23.284 -29.504 1.00 . A A . 102 GLU N 1 1
12 28931 1 1 102 GLU O O 16.727 21.620 -32.219 1.00 . A A . 102 GLU O 1 1
12 28932 1 1 102 GLU OE1 O 14.808 27.717 -32.231 1.00 . A A . 102 GLU OE1 1 1
12 28933 1 1 102 GLU OE2 O 16.603 26.564 -32.832 1.00 . A A . 102 GLU OE2 1 1
12 28934 1 1 103 THR C C 16.329 18.639 -31.489 1.00 . A A . 103 THR C 1 1
12 28935 1 1 103 THR CA C 16.770 19.552 -30.347 1.00 . A A . 103 THR CA 1 1
12 28936 1 1 103 THR CB C 16.651 18.808 -29.017 1.00 . A A . 103 THR CB 1 1
12 28937 1 1 103 THR CG2 C 15.197 18.488 -28.673 1.00 . A A . 103 THR CG2 1 1
12 28938 1 1 103 THR H H 15.335 20.889 -29.504 1.00 . A A . 103 THR H 1 1
12 28939 1 1 103 THR HA H 17.814 19.819 -30.514 1.00 . A A . 103 THR HA 1 1
12 28940 1 1 103 THR HB H 17.077 19.419 -28.221 1.00 . A A . 103 THR HB 1 1
12 28941 1 1 103 THR HG1 H 18.296 17.789 -29.114 1.00 . A A . 103 THR HG1 1 1
12 28942 1 1 103 THR HG21 H 14.688 18.025 -29.519 1.00 . A A . 103 THR HG21 1 1
12 28943 1 1 103 THR HG22 H 15.181 17.783 -27.842 1.00 . A A . 103 THR HG22 1 1
12 28944 1 1 103 THR HG23 H 14.672 19.399 -28.383 1.00 . A A . 103 THR HG23 1 1
12 28945 1 1 103 THR N N 15.966 20.766 -30.283 1.00 . A A . 103 THR N 1 1
12 28946 1 1 103 THR O O 17.141 17.869 -31.995 1.00 . A A . 103 THR O 1 1
12 28947 1 1 103 THR OG1 O 17.356 17.593 -29.090 1.00 . A A . 103 THR OG1 1 1
12 28948 1 1 104 ASN C C 14.671 16.357 -32.583 1.00 . A A . 104 ASN C 1 1
12 28949 1 1 104 ASN CA C 14.497 17.847 -32.929 1.00 . A A . 104 ASN CA 1 1
12 28950 1 1 104 ASN CB C 15.045 18.300 -34.294 1.00 . A A . 104 ASN CB 1 1
12 28951 1 1 104 ASN CG C 15.794 17.231 -35.082 1.00 . A A . 104 ASN CG 1 1
12 28952 1 1 104 ASN H H 14.443 19.398 -31.478 1.00 . A A . 104 ASN H 1 1
12 28953 1 1 104 ASN HA H 13.421 18.024 -32.940 1.00 . A A . 104 ASN HA 1 1
12 28954 1 1 104 ASN HB2 H 14.213 18.647 -34.907 1.00 . A A . 104 ASN HB2 1 1
12 28955 1 1 104 ASN HB3 H 15.717 19.141 -34.131 1.00 . A A . 104 ASN HB3 1 1
12 28956 1 1 104 ASN HD21 H 17.281 17.181 -33.704 1.00 . A A . 104 ASN HD21 1 1
12 28957 1 1 104 ASN HD22 H 17.465 16.087 -35.069 1.00 . A A . 104 ASN HD22 1 1
12 28958 1 1 104 ASN N N 15.057 18.714 -31.898 1.00 . A A . 104 ASN N 1 1
12 28959 1 1 104 ASN ND2 N 16.944 16.800 -34.576 1.00 . A A . 104 ASN ND2 1 1
12 28960 1 1 104 ASN O O 14.597 15.499 -33.457 1.00 . A A . 104 ASN O 1 1
12 28961 1 1 104 ASN OD1 O 15.343 16.795 -36.137 1.00 . A A . 104 ASN OD1 1 1
12 28962 1 1 105 VAL C C 14.479 13.594 -31.451 1.00 . A A . 105 VAL C 1 1
12 28963 1 1 105 VAL CA C 15.240 14.739 -30.776 1.00 . A A . 105 VAL CA 1 1
12 28964 1 1 105 VAL CB C 15.060 14.733 -29.250 1.00 . A A . 105 VAL CB 1 1
12 28965 1 1 105 VAL CG1 C 13.593 14.847 -28.842 1.00 . A A . 105 VAL CG1 1 1
12 28966 1 1 105 VAL CG2 C 15.611 13.438 -28.649 1.00 . A A . 105 VAL CG2 1 1
12 28967 1 1 105 VAL H H 14.873 16.817 -30.627 1.00 . A A . 105 VAL H 1 1
12 28968 1 1 105 VAL HA H 16.304 14.586 -30.953 1.00 . A A . 105 VAL HA 1 1
12 28969 1 1 105 VAL HB H 15.605 15.572 -28.817 1.00 . A A . 105 VAL HB 1 1
12 28970 1 1 105 VAL HG11 H 13.526 14.918 -27.757 1.00 . A A . 105 VAL HG11 1 1
12 28971 1 1 105 VAL HG12 H 13.158 15.745 -29.282 1.00 . A A . 105 VAL HG12 1 1
12 28972 1 1 105 VAL HG13 H 13.048 13.964 -29.180 1.00 . A A . 105 VAL HG13 1 1
12 28973 1 1 105 VAL HG21 H 16.661 13.329 -28.923 1.00 . A A . 105 VAL HG21 1 1
12 28974 1 1 105 VAL HG22 H 15.521 13.477 -27.564 1.00 . A A . 105 VAL HG22 1 1
12 28975 1 1 105 VAL HG23 H 15.042 12.584 -29.018 1.00 . A A . 105 VAL HG23 1 1
12 28976 1 1 105 VAL N N 14.908 16.062 -31.297 1.00 . A A . 105 VAL N 1 1
12 28977 1 1 105 VAL O O 13.268 13.667 -31.659 1.00 . A A . 105 VAL O 1 1
12 28978 1 1 106 GLU C C 15.227 10.075 -31.720 1.00 . A A . 106 GLU C 1 1
12 28979 1 1 106 GLU CA C 14.685 11.325 -32.415 1.00 . A A . 106 GLU CA 1 1
12 28980 1 1 106 GLU CB C 15.053 11.291 -33.902 1.00 . A A . 106 GLU CB 1 1
12 28981 1 1 106 GLU CD C 14.655 12.408 -36.146 1.00 . A A . 106 GLU CD 1 1
12 28982 1 1 106 GLU CG C 14.656 12.578 -34.628 1.00 . A A . 106 GLU CG 1 1
12 28983 1 1 106 GLU H H 16.210 12.549 -31.595 1.00 . A A . 106 GLU H 1 1
12 28984 1 1 106 GLU HA H 13.599 11.329 -32.322 1.00 . A A . 106 GLU HA 1 1
12 28985 1 1 106 GLU HB2 H 16.126 11.135 -34.006 1.00 . A A . 106 GLU HB2 1 1
12 28986 1 1 106 GLU HB3 H 14.530 10.450 -34.357 1.00 . A A . 106 GLU HB3 1 1
12 28987 1 1 106 GLU HG2 H 13.658 12.873 -34.303 1.00 . A A . 106 GLU HG2 1 1
12 28988 1 1 106 GLU HG3 H 15.362 13.362 -34.353 1.00 . A A . 106 GLU HG3 1 1
12 28989 1 1 106 GLU N N 15.218 12.530 -31.784 1.00 . A A . 106 GLU N 1 1
12 28990 1 1 106 GLU O O 15.067 8.965 -32.224 1.00 . A A . 106 GLU O 1 1
12 28991 1 1 106 GLU OE1 O 14.167 13.336 -36.830 1.00 . A A . 106 GLU OE1 1 1
12 28992 1 1 106 GLU OE2 O 15.141 11.357 -36.626 1.00 . A A . 106 GLU OE2 1 1
12 28993 1 1 107 ASP C C 15.540 8.166 -29.179 1.00 . A A . 107 ASP C 1 1
12 28994 1 1 107 ASP CA C 16.502 9.162 -29.827 1.00 . A A . 107 ASP CA 1 1
12 28995 1 1 107 ASP CB C 17.525 9.707 -28.822 1.00 . A A . 107 ASP CB 1 1
12 28996 1 1 107 ASP CG C 18.775 10.286 -29.486 1.00 . A A . 107 ASP CG 1 1
12 28997 1 1 107 ASP H H 15.946 11.177 -30.172 1.00 . A A . 107 ASP H 1 1
12 28998 1 1 107 ASP HA H 17.061 8.573 -30.555 1.00 . A A . 107 ASP HA 1 1
12 28999 1 1 107 ASP HB2 H 17.047 10.472 -28.210 1.00 . A A . 107 ASP HB2 1 1
12 29000 1 1 107 ASP HB3 H 17.843 8.896 -28.167 1.00 . A A . 107 ASP HB3 1 1
12 29001 1 1 107 ASP N N 15.875 10.248 -30.562 1.00 . A A . 107 ASP N 1 1
12 29002 1 1 107 ASP O O 15.973 7.243 -28.492 1.00 . A A . 107 ASP O 1 1
12 29003 1 1 107 ASP OD1 O 19.655 10.743 -28.723 1.00 . A A . 107 ASP OD1 1 1
12 29004 1 1 107 ASP OD2 O 18.855 10.273 -30.734 1.00 . A A . 107 ASP OD2 1 1
12 29005 1 1 108 ASP C C 13.198 7.420 -27.279 1.00 . A A . 108 ASP C 1 1
12 29006 1 1 108 ASP CA C 13.202 7.499 -28.808 1.00 . A A . 108 ASP CA 1 1
12 29007 1 1 108 ASP CB C 13.109 6.139 -29.509 1.00 . A A . 108 ASP CB 1 1
12 29008 1 1 108 ASP CG C 12.500 6.226 -30.912 1.00 . A A . 108 ASP CG 1 1
12 29009 1 1 108 ASP H H 13.939 9.110 -29.987 1.00 . A A . 108 ASP H 1 1
12 29010 1 1 108 ASP HA H 12.264 8.003 -29.041 1.00 . A A . 108 ASP HA 1 1
12 29011 1 1 108 ASP HB2 H 14.101 5.693 -29.570 1.00 . A A . 108 ASP HB2 1 1
12 29012 1 1 108 ASP HB3 H 12.476 5.477 -28.917 1.00 . A A . 108 ASP HB3 1 1
12 29013 1 1 108 ASP N N 14.233 8.348 -29.392 1.00 . A A . 108 ASP N 1 1
12 29014 1 1 108 ASP O O 12.571 6.540 -26.693 1.00 . A A . 108 ASP O 1 1
12 29015 1 1 108 ASP OD1 O 12.469 5.168 -31.581 1.00 . A A . 108 ASP OD1 1 1
12 29016 1 1 108 ASP OD2 O 12.071 7.333 -31.308 1.00 . A A . 108 ASP OD2 1 1
12 29017 1 1 109 SER C C 12.759 8.837 -24.485 1.00 . A A . 109 SER C 1 1
12 29018 1 1 109 SER CA C 14.033 8.352 -25.173 1.00 . A A . 109 SER CA 1 1
12 29019 1 1 109 SER CB C 15.219 9.236 -24.789 1.00 . A A . 109 SER CB 1 1
12 29020 1 1 109 SER H H 14.384 9.068 -27.141 1.00 . A A . 109 SER H 1 1
12 29021 1 1 109 SER HA H 14.241 7.337 -24.835 1.00 . A A . 109 SER HA 1 1
12 29022 1 1 109 SER HB2 H 15.356 9.211 -23.707 1.00 . A A . 109 SER HB2 1 1
12 29023 1 1 109 SER HB3 H 16.118 8.856 -25.275 1.00 . A A . 109 SER HB3 1 1
12 29024 1 1 109 SER HG H 15.815 11.044 -25.150 1.00 . A A . 109 SER HG 1 1
12 29025 1 1 109 SER N N 13.906 8.345 -26.624 1.00 . A A . 109 SER N 1 1
12 29026 1 1 109 SER O O 12.647 8.720 -23.265 1.00 . A A . 109 SER O 1 1
12 29027 1 1 109 SER OG O 14.987 10.563 -25.209 1.00 . A A . 109 SER OG 1 1
12 29028 1 1 110 ALA C C 9.513 8.708 -24.550 1.00 . A A . 110 ALA C 1 1
12 29029 1 1 110 ALA CA C 10.535 9.838 -24.677 1.00 . A A . 110 ALA CA 1 1
12 29030 1 1 110 ALA CB C 9.971 10.957 -25.547 1.00 . A A . 110 ALA CB 1 1
12 29031 1 1 110 ALA H H 11.933 9.462 -26.239 1.00 . A A . 110 ALA H 1 1
12 29032 1 1 110 ALA HA H 10.726 10.243 -23.684 1.00 . A A . 110 ALA HA 1 1
12 29033 1 1 110 ALA HB1 H 9.808 10.588 -26.560 1.00 . A A . 110 ALA HB1 1 1
12 29034 1 1 110 ALA HB2 H 9.021 11.300 -25.137 1.00 . A A . 110 ALA HB2 1 1
12 29035 1 1 110 ALA HB3 H 10.674 11.789 -25.568 1.00 . A A . 110 ALA HB3 1 1
12 29036 1 1 110 ALA N N 11.793 9.375 -25.242 1.00 . A A . 110 ALA N 1 1
12 29037 1 1 110 ALA O O 8.486 8.883 -23.896 1.00 . A A . 110 ALA O 1 1
12 29038 1 1 111 LEU C C 8.685 5.871 -23.713 1.00 . A A . 111 LEU C 1 1
12 29039 1 1 111 LEU CA C 8.837 6.435 -25.128 1.00 . A A . 111 LEU CA 1 1
12 29040 1 1 111 LEU CB C 9.289 5.338 -26.100 1.00 . A A . 111 LEU CB 1 1
12 29041 1 1 111 LEU CD1 C 9.503 6.781 -28.178 1.00 . A A . 111 LEU CD1 1 1
12 29042 1 1 111 LEU CD2 C 9.094 4.351 -28.385 1.00 . A A . 111 LEU CD2 1 1
12 29043 1 1 111 LEU CG C 8.807 5.588 -27.532 1.00 . A A . 111 LEU CG 1 1
12 29044 1 1 111 LEU H H 10.633 7.436 -25.675 1.00 . A A . 111 LEU H 1 1
12 29045 1 1 111 LEU HA H 7.857 6.791 -25.447 1.00 . A A . 111 LEU HA 1 1
12 29046 1 1 111 LEU HB2 H 10.375 5.252 -26.086 1.00 . A A . 111 LEU HB2 1 1
12 29047 1 1 111 LEU HB3 H 8.863 4.394 -25.759 1.00 . A A . 111 LEU HB3 1 1
12 29048 1 1 111 LEU HD11 H 9.297 7.688 -27.608 1.00 . A A . 111 LEU HD11 1 1
12 29049 1 1 111 LEU HD12 H 10.578 6.607 -28.212 1.00 . A A . 111 LEU HD12 1 1
12 29050 1 1 111 LEU HD13 H 9.129 6.917 -29.193 1.00 . A A . 111 LEU HD13 1 1
12 29051 1 1 111 LEU HD21 H 8.577 3.486 -27.969 1.00 . A A . 111 LEU HD21 1 1
12 29052 1 1 111 LEU HD22 H 8.748 4.521 -29.404 1.00 . A A . 111 LEU HD22 1 1
12 29053 1 1 111 LEU HD23 H 10.166 4.157 -28.396 1.00 . A A . 111 LEU HD23 1 1
12 29054 1 1 111 LEU HG H 7.730 5.767 -27.525 1.00 . A A . 111 LEU HG 1 1
12 29055 1 1 111 LEU N N 9.770 7.551 -25.163 1.00 . A A . 111 LEU N 1 1
12 29056 1 1 111 LEU O O 7.555 5.740 -23.241 1.00 . A A . 111 LEU O 1 1
12 29057 1 1 112 PRO C C 9.231 6.116 -20.674 1.00 . A A . 112 PRO C 1 1
12 29058 1 1 112 PRO CA C 9.676 5.024 -21.648 1.00 . A A . 112 PRO CA 1 1
12 29059 1 1 112 PRO CB C 11.075 4.510 -21.311 1.00 . A A . 112 PRO CB 1 1
12 29060 1 1 112 PRO CD C 11.163 5.586 -23.437 1.00 . A A . 112 PRO CD 1 1
12 29061 1 1 112 PRO CG C 11.983 5.389 -22.167 1.00 . A A . 112 PRO CG 1 1
12 29062 1 1 112 PRO HA H 8.968 4.196 -21.605 1.00 . A A . 112 PRO HA 1 1
12 29063 1 1 112 PRO HB2 H 11.299 4.604 -20.248 1.00 . A A . 112 PRO HB2 1 1
12 29064 1 1 112 PRO HB3 H 11.167 3.474 -21.636 1.00 . A A . 112 PRO HB3 1 1
12 29065 1 1 112 PRO HD2 H 11.415 6.545 -23.889 1.00 . A A . 112 PRO HD2 1 1
12 29066 1 1 112 PRO HD3 H 11.358 4.769 -24.131 1.00 . A A . 112 PRO HD3 1 1
12 29067 1 1 112 PRO HG2 H 12.134 6.350 -21.676 1.00 . A A . 112 PRO HG2 1 1
12 29068 1 1 112 PRO HG3 H 12.938 4.905 -22.371 1.00 . A A . 112 PRO HG3 1 1
12 29069 1 1 112 PRO N N 9.777 5.531 -23.005 1.00 . A A . 112 PRO N 1 1
12 29070 1 1 112 PRO O O 8.750 5.804 -19.588 1.00 . A A . 112 PRO O 1 1
12 29071 1 1 113 ILE C C 7.448 8.685 -20.361 1.00 . A A . 113 ILE C 1 1
12 29072 1 1 113 ILE CA C 8.955 8.504 -20.221 1.00 . A A . 113 ILE CA 1 1
12 29073 1 1 113 ILE CB C 9.693 9.781 -20.652 1.00 . A A . 113 ILE CB 1 1
12 29074 1 1 113 ILE CD1 C 11.731 9.422 -19.154 1.00 . A A . 113 ILE CD1 1 1
12 29075 1 1 113 ILE CG1 C 11.214 9.598 -20.579 1.00 . A A . 113 ILE CG1 1 1
12 29076 1 1 113 ILE CG2 C 9.252 10.982 -19.809 1.00 . A A . 113 ILE CG2 1 1
12 29077 1 1 113 ILE H H 9.823 7.600 -21.937 1.00 . A A . 113 ILE H 1 1
12 29078 1 1 113 ILE HA H 9.185 8.290 -19.178 1.00 . A A . 113 ILE HA 1 1
12 29079 1 1 113 ILE HB H 9.428 9.987 -21.689 1.00 . A A . 113 ILE HB 1 1
12 29080 1 1 113 ILE HD11 H 11.240 8.575 -18.675 1.00 . A A . 113 ILE HD11 1 1
12 29081 1 1 113 ILE HD12 H 12.804 9.233 -19.192 1.00 . A A . 113 ILE HD12 1 1
12 29082 1 1 113 ILE HD13 H 11.552 10.332 -18.581 1.00 . A A . 113 ILE HD13 1 1
12 29083 1 1 113 ILE HG12 H 11.501 8.725 -21.165 1.00 . A A . 113 ILE HG12 1 1
12 29084 1 1 113 ILE HG13 H 11.691 10.471 -21.023 1.00 . A A . 113 ILE HG13 1 1
12 29085 1 1 113 ILE HG21 H 9.457 10.798 -18.755 1.00 . A A . 113 ILE HG21 1 1
12 29086 1 1 113 ILE HG22 H 9.797 11.871 -20.128 1.00 . A A . 113 ILE HG22 1 1
12 29087 1 1 113 ILE HG23 H 8.183 11.157 -19.932 1.00 . A A . 113 ILE HG23 1 1
12 29088 1 1 113 ILE N N 9.392 7.389 -21.049 1.00 . A A . 113 ILE N 1 1
12 29089 1 1 113 ILE O O 6.779 9.050 -19.399 1.00 . A A . 113 ILE O 1 1
12 29090 1 1 114 ALA C C 4.651 7.632 -21.040 1.00 . A A . 114 ALA C 1 1
12 29091 1 1 114 ALA CA C 5.495 8.636 -21.811 1.00 . A A . 114 ALA CA 1 1
12 29092 1 1 114 ALA CB C 5.228 8.488 -23.303 1.00 . A A . 114 ALA CB 1 1
12 29093 1 1 114 ALA H H 7.486 8.098 -22.310 1.00 . A A . 114 ALA H 1 1
12 29094 1 1 114 ALA HA H 5.214 9.642 -21.496 1.00 . A A . 114 ALA HA 1 1
12 29095 1 1 114 ALA HB1 H 5.507 7.486 -23.629 1.00 . A A . 114 ALA HB1 1 1
12 29096 1 1 114 ALA HB2 H 4.165 8.641 -23.491 1.00 . A A . 114 ALA HB2 1 1
12 29097 1 1 114 ALA HB3 H 5.804 9.228 -23.858 1.00 . A A . 114 ALA HB3 1 1
12 29098 1 1 114 ALA N N 6.905 8.432 -21.554 1.00 . A A . 114 ALA N 1 1
12 29099 1 1 114 ALA O O 3.605 7.994 -20.506 1.00 . A A . 114 ALA O 1 1
12 29100 1 1 115 VAL C C 4.531 5.525 -18.728 1.00 . A A . 115 VAL C 1 1
12 29101 1 1 115 VAL CA C 4.361 5.355 -20.232 1.00 . A A . 115 VAL CA 1 1
12 29102 1 1 115 VAL CB C 4.759 3.962 -20.716 1.00 . A A . 115 VAL CB 1 1
12 29103 1 1 115 VAL CG1 C 6.184 3.606 -20.290 1.00 . A A . 115 VAL CG1 1 1
12 29104 1 1 115 VAL CG2 C 3.794 2.919 -20.150 1.00 . A A . 115 VAL CG2 1 1
12 29105 1 1 115 VAL H H 5.951 6.120 -21.441 1.00 . A A . 115 VAL H 1 1
12 29106 1 1 115 VAL HA H 3.304 5.481 -20.462 1.00 . A A . 115 VAL HA 1 1
12 29107 1 1 115 VAL HB H 4.694 3.941 -21.804 1.00 . A A . 115 VAL HB 1 1
12 29108 1 1 115 VAL HG11 H 6.442 2.621 -20.678 1.00 . A A . 115 VAL HG11 1 1
12 29109 1 1 115 VAL HG12 H 6.884 4.338 -20.694 1.00 . A A . 115 VAL HG12 1 1
12 29110 1 1 115 VAL HG13 H 6.266 3.596 -19.203 1.00 . A A . 115 VAL HG13 1 1
12 29111 1 1 115 VAL HG21 H 2.774 3.185 -20.427 1.00 . A A . 115 VAL HG21 1 1
12 29112 1 1 115 VAL HG22 H 4.028 1.935 -20.557 1.00 . A A . 115 VAL HG22 1 1
12 29113 1 1 115 VAL HG23 H 3.878 2.891 -19.064 1.00 . A A . 115 VAL HG23 1 1
12 29114 1 1 115 VAL N N 5.093 6.374 -20.973 1.00 . A A . 115 VAL N 1 1
12 29115 1 1 115 VAL O O 3.675 5.093 -17.957 1.00 . A A . 115 VAL O 1 1
12 29116 1 1 116 GLU C C 4.805 7.434 -16.372 1.00 . A A . 116 GLU C 1 1
12 29117 1 1 116 GLU CA C 5.826 6.420 -16.881 1.00 . A A . 116 GLU CA 1 1
12 29118 1 1 116 GLU CB C 7.251 6.918 -16.626 1.00 . A A . 116 GLU CB 1 1
12 29119 1 1 116 GLU CD C 8.195 5.163 -15.067 1.00 . A A . 116 GLU CD 1 1
12 29120 1 1 116 GLU CG C 8.250 5.770 -16.466 1.00 . A A . 116 GLU CG 1 1
12 29121 1 1 116 GLU H H 6.330 6.446 -18.956 1.00 . A A . 116 GLU H 1 1
12 29122 1 1 116 GLU HA H 5.671 5.496 -16.326 1.00 . A A . 116 GLU HA 1 1
12 29123 1 1 116 GLU HB2 H 7.559 7.550 -17.458 1.00 . A A . 116 GLU HB2 1 1
12 29124 1 1 116 GLU HB3 H 7.267 7.516 -15.714 1.00 . A A . 116 GLU HB3 1 1
12 29125 1 1 116 GLU HG2 H 8.046 5.000 -17.207 1.00 . A A . 116 GLU HG2 1 1
12 29126 1 1 116 GLU HG3 H 9.253 6.161 -16.637 1.00 . A A . 116 GLU HG3 1 1
12 29127 1 1 116 GLU N N 5.627 6.148 -18.295 1.00 . A A . 116 GLU N 1 1
12 29128 1 1 116 GLU O O 4.478 7.419 -15.188 1.00 . A A . 116 GLU O 1 1
12 29129 1 1 116 GLU OE1 O 7.079 4.803 -14.623 1.00 . A A . 116 GLU OE1 1 1
12 29130 1 1 116 GLU OE2 O 9.275 5.058 -14.443 1.00 . A A . 116 GLU OE2 1 1
12 29131 1 1 117 VAL C C 1.947 8.523 -16.700 1.00 . A A . 117 VAL C 1 1
12 29132 1 1 117 VAL CA C 3.269 9.264 -16.880 1.00 . A A . 117 VAL CA 1 1
12 29133 1 1 117 VAL CB C 3.143 10.310 -17.992 1.00 . A A . 117 VAL CB 1 1
12 29134 1 1 117 VAL CG1 C 1.932 11.218 -17.766 1.00 . A A . 117 VAL CG1 1 1
12 29135 1 1 117 VAL CG2 C 4.402 11.169 -18.064 1.00 . A A . 117 VAL CG2 1 1
12 29136 1 1 117 VAL H H 4.630 8.301 -18.204 1.00 . A A . 117 VAL H 1 1
12 29137 1 1 117 VAL HA H 3.534 9.752 -15.943 1.00 . A A . 117 VAL HA 1 1
12 29138 1 1 117 VAL HB H 3.008 9.798 -18.946 1.00 . A A . 117 VAL HB 1 1
12 29139 1 1 117 VAL HG11 H 2.027 11.724 -16.805 1.00 . A A . 117 VAL HG11 1 1
12 29140 1 1 117 VAL HG12 H 1.887 11.956 -18.567 1.00 . A A . 117 VAL HG12 1 1
12 29141 1 1 117 VAL HG13 H 1.014 10.631 -17.786 1.00 . A A . 117 VAL HG13 1 1
12 29142 1 1 117 VAL HG21 H 5.266 10.540 -18.276 1.00 . A A . 117 VAL HG21 1 1
12 29143 1 1 117 VAL HG22 H 4.300 11.903 -18.863 1.00 . A A . 117 VAL HG22 1 1
12 29144 1 1 117 VAL HG23 H 4.550 11.684 -17.113 1.00 . A A . 117 VAL HG23 1 1
12 29145 1 1 117 VAL N N 4.298 8.304 -17.251 1.00 . A A . 117 VAL N 1 1
12 29146 1 1 117 VAL O O 1.130 8.912 -15.867 1.00 . A A . 117 VAL O 1 1
12 29147 1 1 118 ILE C C 0.467 5.891 -16.077 1.00 . A A . 118 ILE C 1 1
12 29148 1 1 118 ILE CA C 0.511 6.668 -17.391 1.00 . A A . 118 ILE CA 1 1
12 29149 1 1 118 ILE CB C 0.447 5.709 -18.586 1.00 . A A . 118 ILE CB 1 1
12 29150 1 1 118 ILE CD1 C -0.589 7.411 -20.205 1.00 . A A . 118 ILE CD1 1 1
12 29151 1 1 118 ILE CG1 C 0.562 6.445 -19.930 1.00 . A A . 118 ILE CG1 1 1
12 29152 1 1 118 ILE CG2 C -0.845 4.894 -18.541 1.00 . A A . 118 ILE CG2 1 1
12 29153 1 1 118 ILE H H 2.432 7.171 -18.145 1.00 . A A . 118 ILE H 1 1
12 29154 1 1 118 ILE HA H -0.343 7.345 -17.424 1.00 . A A . 118 ILE HA 1 1
12 29155 1 1 118 ILE HB H 1.280 5.008 -18.516 1.00 . A A . 118 ILE HB 1 1
12 29156 1 1 118 ILE HD11 H -0.629 8.172 -19.425 1.00 . A A . 118 ILE HD11 1 1
12 29157 1 1 118 ILE HD12 H -0.415 7.897 -21.165 1.00 . A A . 118 ILE HD12 1 1
12 29158 1 1 118 ILE HD13 H -1.535 6.871 -20.244 1.00 . A A . 118 ILE HD13 1 1
12 29159 1 1 118 ILE HG12 H 1.491 7.015 -19.947 1.00 . A A . 118 ILE HG12 1 1
12 29160 1 1 118 ILE HG13 H 0.603 5.708 -20.731 1.00 . A A . 118 ILE HG13 1 1
12 29161 1 1 118 ILE HG21 H -1.703 5.566 -18.502 1.00 . A A . 118 ILE HG21 1 1
12 29162 1 1 118 ILE HG22 H -0.915 4.265 -19.429 1.00 . A A . 118 ILE HG22 1 1
12 29163 1 1 118 ILE HG23 H -0.850 4.259 -17.656 1.00 . A A . 118 ILE HG23 1 1
12 29164 1 1 118 ILE N N 1.734 7.454 -17.472 1.00 . A A . 118 ILE N 1 1
12 29165 1 1 118 ILE O O -0.606 5.640 -15.536 1.00 . A A . 118 ILE O 1 1
12 29166 1 1 119 ASN C C 1.310 5.585 -13.110 1.00 . A A . 119 ASN C 1 1
12 29167 1 1 119 ASN CA C 1.718 4.748 -14.319 1.00 . A A . 119 ASN CA 1 1
12 29168 1 1 119 ASN CB C 3.147 4.238 -14.141 1.00 . A A . 119 ASN CB 1 1
12 29169 1 1 119 ASN CG C 3.564 3.315 -15.275 1.00 . A A . 119 ASN CG 1 1
12 29170 1 1 119 ASN H H 2.498 5.743 -16.028 1.00 . A A . 119 ASN H 1 1
12 29171 1 1 119 ASN HA H 1.040 3.896 -14.381 1.00 . A A . 119 ASN HA 1 1
12 29172 1 1 119 ASN HB2 H 3.828 5.088 -14.101 1.00 . A A . 119 ASN HB2 1 1
12 29173 1 1 119 ASN HB3 H 3.225 3.692 -13.201 1.00 . A A . 119 ASN HB3 1 1
12 29174 1 1 119 ASN HD21 H 5.509 3.911 -15.125 1.00 . A A . 119 ASN HD21 1 1
12 29175 1 1 119 ASN HD22 H 5.165 2.724 -16.362 1.00 . A A . 119 ASN HD22 1 1
12 29176 1 1 119 ASN N N 1.639 5.508 -15.553 1.00 . A A . 119 ASN N 1 1
12 29177 1 1 119 ASN ND2 N 4.850 3.315 -15.606 1.00 . A A . 119 ASN ND2 1 1
12 29178 1 1 119 ASN O O 0.852 5.034 -12.108 1.00 . A A . 119 ASN O 1 1
12 29179 1 1 119 ASN OD1 O 2.744 2.603 -15.847 1.00 . A A . 119 ASN OD1 1 1
12 29180 1 1 120 ILE C C -0.377 7.779 -11.825 1.00 . A A . 120 ILE C 1 1
12 29181 1 1 120 ILE CA C 1.128 7.783 -12.076 1.00 . A A . 120 ILE CA 1 1
12 29182 1 1 120 ILE CB C 1.611 9.211 -12.365 1.00 . A A . 120 ILE CB 1 1
12 29183 1 1 120 ILE CD1 C 4.010 8.614 -11.689 1.00 . A A . 120 ILE CD1 1 1
12 29184 1 1 120 ILE CG1 C 3.099 9.254 -12.738 1.00 . A A . 120 ILE CG1 1 1
12 29185 1 1 120 ILE CG2 C 1.348 10.094 -11.142 1.00 . A A . 120 ILE CG2 1 1
12 29186 1 1 120 ILE H H 1.841 7.314 -14.035 1.00 . A A . 120 ILE H 1 1
12 29187 1 1 120 ILE HA H 1.626 7.422 -11.177 1.00 . A A . 120 ILE HA 1 1
12 29188 1 1 120 ILE HB H 1.042 9.606 -13.206 1.00 . A A . 120 ILE HB 1 1
12 29189 1 1 120 ILE HD11 H 3.914 9.135 -10.736 1.00 . A A . 120 ILE HD11 1 1
12 29190 1 1 120 ILE HD12 H 3.749 7.563 -11.560 1.00 . A A . 120 ILE HD12 1 1
12 29191 1 1 120 ILE HD13 H 5.046 8.685 -12.021 1.00 . A A . 120 ILE HD13 1 1
12 29192 1 1 120 ILE HG12 H 3.240 8.735 -13.687 1.00 . A A . 120 ILE HG12 1 1
12 29193 1 1 120 ILE HG13 H 3.394 10.294 -12.878 1.00 . A A . 120 ILE HG13 1 1
12 29194 1 1 120 ILE HG21 H 1.841 9.677 -10.263 1.00 . A A . 120 ILE HG21 1 1
12 29195 1 1 120 ILE HG22 H 1.723 11.098 -11.338 1.00 . A A . 120 ILE HG22 1 1
12 29196 1 1 120 ILE HG23 H 0.277 10.146 -10.943 1.00 . A A . 120 ILE HG23 1 1
12 29197 1 1 120 ILE N N 1.468 6.908 -13.188 1.00 . A A . 120 ILE N 1 1
12 29198 1 1 120 ILE O O -0.805 7.866 -10.675 1.00 . A A . 120 ILE O 1 1
12 29199 1 1 121 TYR C C -3.165 6.400 -12.057 1.00 . A A . 121 TYR C 1 1
12 29200 1 1 121 TYR CA C -2.629 7.658 -12.730 1.00 . A A . 121 TYR CA 1 1
12 29201 1 1 121 TYR CB C -3.307 7.947 -14.073 1.00 . A A . 121 TYR CB 1 1
12 29202 1 1 121 TYR CD1 C -5.315 6.388 -14.108 1.00 . A A . 121 TYR CD1 1 1
12 29203 1 1 121 TYR CD2 C -5.680 8.788 -14.162 1.00 . A A . 121 TYR CD2 1 1
12 29204 1 1 121 TYR CE1 C -6.701 6.175 -14.143 1.00 . A A . 121 TYR CE1 1 1
12 29205 1 1 121 TYR CE2 C -7.062 8.584 -14.196 1.00 . A A . 121 TYR CE2 1 1
12 29206 1 1 121 TYR CG C -4.805 7.697 -14.110 1.00 . A A . 121 TYR CG 1 1
12 29207 1 1 121 TYR CZ C -7.579 7.276 -14.183 1.00 . A A . 121 TYR CZ 1 1
12 29208 1 1 121 TYR H H -0.797 7.606 -13.813 1.00 . A A . 121 TYR H 1 1
12 29209 1 1 121 TYR HA H -2.892 8.482 -12.067 1.00 . A A . 121 TYR HA 1 1
12 29210 1 1 121 TYR HB2 H -3.112 8.983 -14.348 1.00 . A A . 121 TYR HB2 1 1
12 29211 1 1 121 TYR HB3 H -2.846 7.311 -14.828 1.00 . A A . 121 TYR HB3 1 1
12 29212 1 1 121 TYR HD1 H -4.645 5.542 -14.080 1.00 . A A . 121 TYR HD1 1 1
12 29213 1 1 121 TYR HD2 H -5.282 9.792 -14.181 1.00 . A A . 121 TYR HD2 1 1
12 29214 1 1 121 TYR HE1 H -7.096 5.170 -14.135 1.00 . A A . 121 TYR HE1 1 1
12 29215 1 1 121 TYR HE2 H -7.739 9.426 -14.225 1.00 . A A . 121 TYR HE2 1 1
12 29216 1 1 121 TYR HH H -9.171 6.151 -14.213 1.00 . A A . 121 TYR HH 1 1
12 29217 1 1 121 TYR N N -1.186 7.675 -12.883 1.00 . A A . 121 TYR N 1 1
12 29218 1 1 121 TYR O O -4.093 6.460 -11.254 1.00 . A A . 121 TYR O 1 1
12 29219 1 1 121 TYR OH O -8.927 7.079 -14.206 1.00 . A A . 121 TYR OH 1 1
12 29220 1 1 122 ASN C C -2.497 3.836 -10.382 1.00 . A A . 122 ASN C 1 1
12 29221 1 1 122 ASN CA C -2.970 3.973 -11.832 1.00 . A A . 122 ASN CA 1 1
12 29222 1 1 122 ASN CB C -2.402 2.861 -12.713 1.00 . A A . 122 ASN CB 1 1
12 29223 1 1 122 ASN CG C -2.974 2.918 -14.122 1.00 . A A . 122 ASN CG 1 1
12 29224 1 1 122 ASN H H -1.808 5.263 -13.057 1.00 . A A . 122 ASN H 1 1
12 29225 1 1 122 ASN HA H -4.059 3.915 -11.840 1.00 . A A . 122 ASN HA 1 1
12 29226 1 1 122 ASN HB2 H -1.318 2.964 -12.754 1.00 . A A . 122 ASN HB2 1 1
12 29227 1 1 122 ASN HB3 H -2.654 1.890 -12.285 1.00 . A A . 122 ASN HB3 1 1
12 29228 1 1 122 ASN HD21 H -1.117 2.843 -14.946 1.00 . A A . 122 ASN HD21 1 1
12 29229 1 1 122 ASN HD22 H -2.454 2.932 -16.078 1.00 . A A . 122 ASN HD22 1 1
12 29230 1 1 122 ASN N N -2.566 5.252 -12.389 1.00 . A A . 122 ASN N 1 1
12 29231 1 1 122 ASN ND2 N -2.109 2.894 -15.130 1.00 . A A . 122 ASN ND2 1 1
12 29232 1 1 122 ASN O O -3.117 3.128 -9.590 1.00 . A A . 122 ASN O 1 1
12 29233 1 1 122 ASN OD1 O -4.189 2.981 -14.303 1.00 . A A . 122 ASN OD1 1 1
12 29234 1 1 123 ASP C C -1.678 5.477 -7.742 1.00 . A A . 123 ASP C 1 1
12 29235 1 1 123 ASP CA C -0.914 4.515 -8.649 1.00 . A A . 123 ASP CA 1 1
12 29236 1 1 123 ASP CB C 0.592 4.777 -8.619 1.00 . A A . 123 ASP CB 1 1
12 29237 1 1 123 ASP CG C 1.404 3.586 -9.126 1.00 . A A . 123 ASP CG 1 1
12 29238 1 1 123 ASP H H -0.881 5.028 -10.715 1.00 . A A . 123 ASP H 1 1
12 29239 1 1 123 ASP HA H -1.074 3.521 -8.232 1.00 . A A . 123 ASP HA 1 1
12 29240 1 1 123 ASP HB2 H 0.820 5.660 -9.215 1.00 . A A . 123 ASP HB2 1 1
12 29241 1 1 123 ASP HB3 H 0.888 4.976 -7.589 1.00 . A A . 123 ASP HB3 1 1
12 29242 1 1 123 ASP N N -1.398 4.506 -10.022 1.00 . A A . 123 ASP N 1 1
12 29243 1 1 123 ASP O O -1.818 5.224 -6.548 1.00 . A A . 123 ASP O 1 1
12 29244 1 1 123 ASP OD1 O 0.812 2.498 -9.318 1.00 . A A . 123 ASP OD1 1 1
12 29245 1 1 123 ASP OD2 O 2.627 3.772 -9.316 1.00 . A A . 123 ASP OD2 1 1
12 29246 1 1 124 CYS C C -4.457 7.022 -7.498 1.00 . A A . 124 CYS C 1 1
12 29247 1 1 124 CYS CA C -3.012 7.517 -7.588 1.00 . A A . 124 CYS CA 1 1
12 29248 1 1 124 CYS CB C -2.937 8.891 -8.253 1.00 . A A . 124 CYS CB 1 1
12 29249 1 1 124 CYS H H -1.974 6.772 -9.286 1.00 . A A . 124 CYS H 1 1
12 29250 1 1 124 CYS HA H -2.630 7.609 -6.572 1.00 . A A . 124 CYS HA 1 1
12 29251 1 1 124 CYS HB2 H -3.177 8.807 -9.313 1.00 . A A . 124 CYS HB2 1 1
12 29252 1 1 124 CYS HB3 H -3.641 9.565 -7.766 1.00 . A A . 124 CYS HB3 1 1
12 29253 1 1 124 CYS HG H -0.685 8.736 -8.931 1.00 . A A . 124 CYS HG 1 1
12 29254 1 1 124 CYS N N -2.175 6.577 -8.315 1.00 . A A . 124 CYS N 1 1
12 29255 1 1 124 CYS O O -5.253 7.573 -6.740 1.00 . A A . 124 CYS O 1 1
12 29256 1 1 124 CYS SG S -1.264 9.554 -8.050 1.00 . A A . 124 CYS SG 1 1
12 29257 1 1 125 PHE C C -6.227 4.232 -7.153 1.00 . A A . 125 PHE C 1 1
12 29258 1 1 125 PHE CA C -6.094 5.333 -8.206 1.00 . A A . 125 PHE CA 1 1
12 29259 1 1 125 PHE CB C -6.563 4.919 -9.602 1.00 . A A . 125 PHE CB 1 1
12 29260 1 1 125 PHE CD1 C -9.007 4.303 -9.521 1.00 . A A . 125 PHE CD1 1 1
12 29261 1 1 125 PHE CD2 C -7.362 2.527 -9.704 1.00 . A A . 125 PHE CD2 1 1
12 29262 1 1 125 PHE CE1 C -10.035 3.348 -9.528 1.00 . A A . 125 PHE CE1 1 1
12 29263 1 1 125 PHE CE2 C -8.389 1.574 -9.718 1.00 . A A . 125 PHE CE2 1 1
12 29264 1 1 125 PHE CG C -7.670 3.891 -9.607 1.00 . A A . 125 PHE CG 1 1
12 29265 1 1 125 PHE CZ C -9.726 1.985 -9.628 1.00 . A A . 125 PHE CZ 1 1
12 29266 1 1 125 PHE H H -4.115 5.619 -8.922 1.00 . A A . 125 PHE H 1 1
12 29267 1 1 125 PHE HA H -6.803 6.098 -7.889 1.00 . A A . 125 PHE HA 1 1
12 29268 1 1 125 PHE HB2 H -6.888 5.806 -10.147 1.00 . A A . 125 PHE HB2 1 1
12 29269 1 1 125 PHE HB3 H -5.719 4.486 -10.139 1.00 . A A . 125 PHE HB3 1 1
12 29270 1 1 125 PHE HD1 H -9.247 5.353 -9.446 1.00 . A A . 125 PHE HD1 1 1
12 29271 1 1 125 PHE HD2 H -6.331 2.209 -9.768 1.00 . A A . 125 PHE HD2 1 1
12 29272 1 1 125 PHE HE1 H -11.065 3.666 -9.460 1.00 . A A . 125 PHE HE1 1 1
12 29273 1 1 125 PHE HE2 H -8.141 0.525 -9.800 1.00 . A A . 125 PHE HE2 1 1
12 29274 1 1 125 PHE HZ H -10.517 1.249 -9.636 1.00 . A A . 125 PHE HZ 1 1
12 29275 1 1 125 PHE N N -4.793 5.982 -8.268 1.00 . A A . 125 PHE N 1 1
12 29276 1 1 125 PHE O O -7.323 3.967 -6.659 1.00 . A A . 125 PHE O 1 1
12 29277 1 1 126 ASN C C -4.598 3.142 -4.441 1.00 . A A . 126 ASN C 1 1
12 29278 1 1 126 ASN CA C -5.043 2.567 -5.784 1.00 . A A . 126 ASN CA 1 1
12 29279 1 1 126 ASN CB C -4.118 1.441 -6.250 1.00 . A A . 126 ASN CB 1 1
12 29280 1 1 126 ASN CG C -4.762 0.616 -7.356 1.00 . A A . 126 ASN CG 1 1
12 29281 1 1 126 ASN H H -4.237 3.851 -7.267 1.00 . A A . 126 ASN H 1 1
12 29282 1 1 126 ASN HA H -6.039 2.146 -5.644 1.00 . A A . 126 ASN HA 1 1
12 29283 1 1 126 ASN HB2 H -3.178 1.863 -6.608 1.00 . A A . 126 ASN HB2 1 1
12 29284 1 1 126 ASN HB3 H -3.907 0.777 -5.411 1.00 . A A . 126 ASN HB3 1 1
12 29285 1 1 126 ASN HD21 H -3.557 1.444 -8.771 1.00 . A A . 126 ASN HD21 1 1
12 29286 1 1 126 ASN HD22 H -4.680 0.227 -9.342 1.00 . A A . 126 ASN HD22 1 1
12 29287 1 1 126 ASN N N -5.102 3.600 -6.808 1.00 . A A . 126 ASN N 1 1
12 29288 1 1 126 ASN ND2 N -4.291 0.775 -8.588 1.00 . A A . 126 ASN ND2 1 1
12 29289 1 1 126 ASN O O -4.477 2.405 -3.463 1.00 . A A . 126 ASN O 1 1
12 29290 1 1 126 ASN OD1 O -5.674 -0.162 -7.097 1.00 . A A . 126 ASN OD1 1 1
12 29291 1 1 127 LEU C C -2.622 4.651 -2.604 1.00 . A A . 127 LEU C 1 1
12 29292 1 1 127 LEU CA C -3.928 5.180 -3.202 1.00 . A A . 127 LEU CA 1 1
12 29293 1 1 127 LEU CB C -5.054 5.220 -2.156 1.00 . A A . 127 LEU CB 1 1
12 29294 1 1 127 LEU CD1 C -7.481 5.510 -1.655 1.00 . A A . 127 LEU CD1 1 1
12 29295 1 1 127 LEU CD2 C -6.454 6.856 -3.468 1.00 . A A . 127 LEU CD2 1 1
12 29296 1 1 127 LEU CG C -6.431 5.502 -2.763 1.00 . A A . 127 LEU CG 1 1
12 29297 1 1 127 LEU H H -4.471 5.005 -5.237 1.00 . A A . 127 LEU H 1 1
12 29298 1 1 127 LEU HA H -3.735 6.204 -3.522 1.00 . A A . 127 LEU HA 1 1
12 29299 1 1 127 LEU HB2 H -5.093 4.254 -1.652 1.00 . A A . 127 LEU HB2 1 1
12 29300 1 1 127 LEU HB3 H -4.815 5.982 -1.413 1.00 . A A . 127 LEU HB3 1 1
12 29301 1 1 127 LEU HD11 H -7.243 6.290 -0.931 1.00 . A A . 127 LEU HD11 1 1
12 29302 1 1 127 LEU HD12 H -8.462 5.698 -2.092 1.00 . A A . 127 LEU HD12 1 1
12 29303 1 1 127 LEU HD13 H -7.491 4.542 -1.154 1.00 . A A . 127 LEU HD13 1 1
12 29304 1 1 127 LEU HD21 H -5.756 6.852 -4.305 1.00 . A A . 127 LEU HD21 1 1
12 29305 1 1 127 LEU HD22 H -7.458 7.046 -3.846 1.00 . A A . 127 LEU HD22 1 1
12 29306 1 1 127 LEU HD23 H -6.174 7.644 -2.770 1.00 . A A . 127 LEU HD23 1 1
12 29307 1 1 127 LEU HG H -6.682 4.721 -3.480 1.00 . A A . 127 LEU HG 1 1
12 29308 1 1 127 LEU N N -4.353 4.458 -4.396 1.00 . A A . 127 LEU N 1 1
12 29309 1 1 127 LEU O O -2.269 5.017 -1.487 1.00 . A A . 127 LEU O 1 1
12 29310 1 1 128 ASN C C 0.474 4.279 -2.921 1.00 . A A . 128 ASN C 1 1
12 29311 1 1 128 ASN CA C -0.650 3.247 -2.824 1.00 . A A . 128 ASN CA 1 1
12 29312 1 1 128 ASN CB C -0.309 1.941 -3.558 1.00 . A A . 128 ASN CB 1 1
12 29313 1 1 128 ASN CG C -0.116 2.087 -5.064 1.00 . A A . 128 ASN CG 1 1
12 29314 1 1 128 ASN H H -2.228 3.517 -4.244 1.00 . A A . 128 ASN H 1 1
12 29315 1 1 128 ASN HA H -0.784 3.008 -1.769 1.00 . A A . 128 ASN HA 1 1
12 29316 1 1 128 ASN HB2 H 0.608 1.523 -3.143 1.00 . A A . 128 ASN HB2 1 1
12 29317 1 1 128 ASN HB3 H -1.118 1.230 -3.385 1.00 . A A . 128 ASN HB3 1 1
12 29318 1 1 128 ASN HD21 H -0.655 0.151 -5.375 1.00 . A A . 128 ASN HD21 1 1
12 29319 1 1 128 ASN HD22 H -0.218 1.069 -6.805 1.00 . A A . 128 ASN HD22 1 1
12 29320 1 1 128 ASN N N -1.900 3.792 -3.329 1.00 . A A . 128 ASN N 1 1
12 29321 1 1 128 ASN ND2 N -0.354 1.013 -5.806 1.00 . A A . 128 ASN ND2 1 1
12 29322 1 1 128 ASN O O 1.426 4.225 -2.143 1.00 . A A . 128 ASN O 1 1
12 29323 1 1 128 ASN OD1 O 0.244 3.146 -5.568 1.00 . A A . 128 ASN OD1 1 1
12 29324 1 1 129 TYR C C 2.761 5.815 -4.160 1.00 . A A . 129 TYR C 1 1
12 29325 1 1 129 TYR CA C 1.303 6.290 -4.113 1.00 . A A . 129 TYR CA 1 1
12 29326 1 1 129 TYR CB C 1.088 7.395 -3.079 1.00 . A A . 129 TYR CB 1 1
12 29327 1 1 129 TYR CD1 C -0.861 8.494 -4.264 1.00 . A A . 129 TYR CD1 1 1
12 29328 1 1 129 TYR CD2 C -1.047 8.002 -1.891 1.00 . A A . 129 TYR CD2 1 1
12 29329 1 1 129 TYR CE1 C -2.158 9.029 -4.256 1.00 . A A . 129 TYR CE1 1 1
12 29330 1 1 129 TYR CE2 C -2.342 8.541 -1.874 1.00 . A A . 129 TYR CE2 1 1
12 29331 1 1 129 TYR CG C -0.306 7.980 -3.081 1.00 . A A . 129 TYR CG 1 1
12 29332 1 1 129 TYR CZ C -2.898 9.060 -3.058 1.00 . A A . 129 TYR CZ 1 1
12 29333 1 1 129 TYR H H -0.447 5.158 -4.487 1.00 . A A . 129 TYR H 1 1
12 29334 1 1 129 TYR HA H 1.074 6.703 -5.095 1.00 . A A . 129 TYR HA 1 1
12 29335 1 1 129 TYR HB2 H 1.307 6.999 -2.088 1.00 . A A . 129 TYR HB2 1 1
12 29336 1 1 129 TYR HB3 H 1.792 8.202 -3.284 1.00 . A A . 129 TYR HB3 1 1
12 29337 1 1 129 TYR HD1 H -0.291 8.479 -5.182 1.00 . A A . 129 TYR HD1 1 1
12 29338 1 1 129 TYR HD2 H -0.617 7.602 -0.984 1.00 . A A . 129 TYR HD2 1 1
12 29339 1 1 129 TYR HE1 H -2.594 9.418 -5.165 1.00 . A A . 129 TYR HE1 1 1
12 29340 1 1 129 TYR HE2 H -2.914 8.560 -0.958 1.00 . A A . 129 TYR HE2 1 1
12 29341 1 1 129 TYR HH H -4.570 9.537 -2.179 1.00 . A A . 129 TYR HH 1 1
12 29342 1 1 129 TYR N N 0.357 5.209 -3.877 1.00 . A A . 129 TYR N 1 1
12 29343 1 1 129 TYR O O 3.678 6.597 -3.910 1.00 . A A . 129 TYR O 1 1
12 29344 1 1 129 TYR OH O -4.152 9.589 -3.042 1.00 . A A . 129 TYR OH 1 1
12 29345 1 1 130 ASN C C 5.358 4.523 -5.236 1.00 . A A . 130 ASN C 1 1
12 29346 1 1 130 ASN CA C 4.286 3.907 -4.335 1.00 . A A . 130 ASN CA 1 1
12 29347 1 1 130 ASN CB C 4.149 2.410 -4.627 1.00 . A A . 130 ASN CB 1 1
12 29348 1 1 130 ASN CG C 3.975 2.120 -6.111 1.00 . A A . 130 ASN CG 1 1
12 29349 1 1 130 ASN H H 2.211 3.970 -4.808 1.00 . A A . 130 ASN H 1 1
12 29350 1 1 130 ASN HA H 4.601 4.030 -3.299 1.00 . A A . 130 ASN HA 1 1
12 29351 1 1 130 ASN HB2 H 5.044 1.895 -4.277 1.00 . A A . 130 ASN HB2 1 1
12 29352 1 1 130 ASN HB3 H 3.287 2.021 -4.084 1.00 . A A . 130 ASN HB3 1 1
12 29353 1 1 130 ASN HD21 H 1.955 2.336 -5.993 1.00 . A A . 130 ASN HD21 1 1
12 29354 1 1 130 ASN HD22 H 2.585 1.943 -7.575 1.00 . A A . 130 ASN HD22 1 1
12 29355 1 1 130 ASN N N 2.980 4.537 -4.481 1.00 . A A . 130 ASN N 1 1
12 29356 1 1 130 ASN ND2 N 2.740 2.134 -6.596 1.00 . A A . 130 ASN ND2 1 1
12 29357 1 1 130 ASN O O 6.530 4.532 -4.861 1.00 . A A . 130 ASN O 1 1
12 29358 1 1 130 ASN OD1 O 4.949 1.882 -6.819 1.00 . A A . 130 ASN OD1 1 1
12 29359 1 1 131 LYS C C 6.204 7.046 -7.184 1.00 . A A . 131 LYS C 1 1
12 29360 1 1 131 LYS CA C 5.952 5.552 -7.367 1.00 . A A . 131 LYS CA 1 1
12 29361 1 1 131 LYS CB C 5.498 5.210 -8.788 1.00 . A A . 131 LYS CB 1 1
12 29362 1 1 131 LYS CD C 6.259 5.174 -11.205 1.00 . A A . 131 LYS CD 1 1
12 29363 1 1 131 LYS CE C 6.677 3.701 -11.210 1.00 . A A . 131 LYS CE 1 1
12 29364 1 1 131 LYS CG C 6.475 5.782 -9.818 1.00 . A A . 131 LYS CG 1 1
12 29365 1 1 131 LYS H H 3.997 5.049 -6.654 1.00 . A A . 131 LYS H 1 1
12 29366 1 1 131 LYS HA H 6.900 5.042 -7.196 1.00 . A A . 131 LYS HA 1 1
12 29367 1 1 131 LYS HB2 H 5.456 4.125 -8.882 1.00 . A A . 131 LYS HB2 1 1
12 29368 1 1 131 LYS HB3 H 4.505 5.622 -8.970 1.00 . A A . 131 LYS HB3 1 1
12 29369 1 1 131 LYS HD2 H 5.209 5.266 -11.482 1.00 . A A . 131 LYS HD2 1 1
12 29370 1 1 131 LYS HD3 H 6.868 5.721 -11.924 1.00 . A A . 131 LYS HD3 1 1
12 29371 1 1 131 LYS HE2 H 7.720 3.630 -10.903 1.00 . A A . 131 LYS HE2 1 1
12 29372 1 1 131 LYS HE3 H 6.065 3.152 -10.495 1.00 . A A . 131 LYS HE3 1 1
12 29373 1 1 131 LYS HG2 H 6.333 6.861 -9.879 1.00 . A A . 131 LYS HG2 1 1
12 29374 1 1 131 LYS HG3 H 7.496 5.571 -9.498 1.00 . A A . 131 LYS HG3 1 1
12 29375 1 1 131 LYS HZ1 H 6.881 2.156 -12.553 1.00 . A A . 131 LYS HZ1 1 1
12 29376 1 1 131 LYS HZ2 H 5.553 3.094 -12.816 1.00 . A A . 131 LYS HZ2 1 1
12 29377 1 1 131 LYS HZ3 H 7.038 3.647 -13.228 1.00 . A A . 131 LYS HZ3 1 1
12 29378 1 1 131 LYS N N 4.979 5.034 -6.414 1.00 . A A . 131 LYS N 1 1
12 29379 1 1 131 LYS NZ N 6.526 3.102 -12.548 1.00 . A A . 131 LYS NZ 1 1
12 29380 1 1 131 LYS O O 7.338 7.495 -7.329 1.00 . A A . 131 LYS O 1 1
12 29381 1 1 132 VAL C C 6.108 9.537 -5.412 1.00 . A A . 132 VAL C 1 1
12 29382 1 1 132 VAL CA C 5.345 9.266 -6.704 1.00 . A A . 132 VAL CA 1 1
12 29383 1 1 132 VAL CB C 3.975 9.959 -6.683 1.00 . A A . 132 VAL CB 1 1
12 29384 1 1 132 VAL CG1 C 3.025 9.348 -5.649 1.00 . A A . 132 VAL CG1 1 1
12 29385 1 1 132 VAL CG2 C 4.149 11.441 -6.357 1.00 . A A . 132 VAL CG2 1 1
12 29386 1 1 132 VAL H H 4.250 7.427 -6.748 1.00 . A A . 132 VAL H 1 1
12 29387 1 1 132 VAL HA H 5.927 9.658 -7.538 1.00 . A A . 132 VAL HA 1 1
12 29388 1 1 132 VAL HB H 3.522 9.863 -7.670 1.00 . A A . 132 VAL HB 1 1
12 29389 1 1 132 VAL HG11 H 3.446 9.446 -4.649 1.00 . A A . 132 VAL HG11 1 1
12 29390 1 1 132 VAL HG12 H 2.072 9.875 -5.687 1.00 . A A . 132 VAL HG12 1 1
12 29391 1 1 132 VAL HG13 H 2.859 8.296 -5.878 1.00 . A A . 132 VAL HG13 1 1
12 29392 1 1 132 VAL HG21 H 4.530 11.560 -5.342 1.00 . A A . 132 VAL HG21 1 1
12 29393 1 1 132 VAL HG22 H 4.846 11.894 -7.061 1.00 . A A . 132 VAL HG22 1 1
12 29394 1 1 132 VAL HG23 H 3.183 11.940 -6.429 1.00 . A A . 132 VAL HG23 1 1
12 29395 1 1 132 VAL N N 5.170 7.827 -6.870 1.00 . A A . 132 VAL N 1 1
12 29396 1 1 132 VAL O O 6.877 10.492 -5.342 1.00 . A A . 132 VAL O 1 1
12 29397 1 1 133 GLU C C 7.943 8.497 -2.990 1.00 . A A . 133 GLU C 1 1
12 29398 1 1 133 GLU CA C 6.486 8.952 -3.077 1.00 . A A . 133 GLU CA 1 1
12 29399 1 1 133 GLU CB C 5.599 8.280 -2.024 1.00 . A A . 133 GLU CB 1 1
12 29400 1 1 133 GLU CD C 5.017 8.379 0.459 1.00 . A A . 133 GLU CD 1 1
12 29401 1 1 133 GLU CG C 6.104 8.555 -0.601 1.00 . A A . 133 GLU CG 1 1
12 29402 1 1 133 GLU H H 5.313 7.897 -4.499 1.00 . A A . 133 GLU H 1 1
12 29403 1 1 133 GLU HA H 6.471 10.025 -2.891 1.00 . A A . 133 GLU HA 1 1
12 29404 1 1 133 GLU HB2 H 4.594 8.686 -2.134 1.00 . A A . 133 GLU HB2 1 1
12 29405 1 1 133 GLU HB3 H 5.569 7.204 -2.196 1.00 . A A . 133 GLU HB3 1 1
12 29406 1 1 133 GLU HG2 H 6.937 7.887 -0.379 1.00 . A A . 133 GLU HG2 1 1
12 29407 1 1 133 GLU HG3 H 6.455 9.585 -0.552 1.00 . A A . 133 GLU HG3 1 1
12 29408 1 1 133 GLU N N 5.903 8.709 -4.386 1.00 . A A . 133 GLU N 1 1
12 29409 1 1 133 GLU O O 8.662 8.921 -2.089 1.00 . A A . 133 GLU O 1 1
12 29410 1 1 133 GLU OE1 O 5.389 8.350 1.654 1.00 . A A . 133 GLU OE1 1 1
12 29411 1 1 133 GLU OE2 O 3.828 8.279 0.082 1.00 . A A . 133 GLU OE2 1 1
12 29412 1 1 134 LYS C C 10.632 8.041 -4.859 1.00 . A A . 134 LYS C 1 1
12 29413 1 1 134 LYS CA C 9.789 7.190 -3.908 1.00 . A A . 134 LYS CA 1 1
12 29414 1 1 134 LYS CB C 9.861 5.701 -4.256 1.00 . A A . 134 LYS CB 1 1
12 29415 1 1 134 LYS CD C 9.619 3.913 -6.022 1.00 . A A . 134 LYS CD 1 1
12 29416 1 1 134 LYS CE C 10.949 3.264 -5.643 1.00 . A A . 134 LYS CE 1 1
12 29417 1 1 134 LYS CG C 9.657 5.417 -5.749 1.00 . A A . 134 LYS CG 1 1
12 29418 1 1 134 LYS H H 7.775 7.281 -4.625 1.00 . A A . 134 LYS H 1 1
12 29419 1 1 134 LYS HA H 10.194 7.316 -2.904 1.00 . A A . 134 LYS HA 1 1
12 29420 1 1 134 LYS HB2 H 10.843 5.332 -3.960 1.00 . A A . 134 LYS HB2 1 1
12 29421 1 1 134 LYS HB3 H 9.104 5.166 -3.681 1.00 . A A . 134 LYS HB3 1 1
12 29422 1 1 134 LYS HD2 H 8.815 3.462 -5.443 1.00 . A A . 134 LYS HD2 1 1
12 29423 1 1 134 LYS HD3 H 9.430 3.750 -7.084 1.00 . A A . 134 LYS HD3 1 1
12 29424 1 1 134 LYS HE2 H 11.751 3.723 -6.222 1.00 . A A . 134 LYS HE2 1 1
12 29425 1 1 134 LYS HE3 H 11.146 3.438 -4.584 1.00 . A A . 134 LYS HE3 1 1
12 29426 1 1 134 LYS HG2 H 8.716 5.859 -6.077 1.00 . A A . 134 LYS HG2 1 1
12 29427 1 1 134 LYS HG3 H 10.477 5.855 -6.319 1.00 . A A . 134 LYS HG3 1 1
12 29428 1 1 134 LYS HZ1 H 11.813 1.402 -5.643 1.00 . A A . 134 LYS HZ1 1 1
12 29429 1 1 134 LYS HZ2 H 10.198 1.374 -5.351 1.00 . A A . 134 LYS HZ2 1 1
12 29430 1 1 134 LYS HZ3 H 10.756 1.636 -6.876 1.00 . A A . 134 LYS HZ3 1 1
12 29431 1 1 134 LYS N N 8.398 7.636 -3.913 1.00 . A A . 134 LYS N 1 1
12 29432 1 1 134 LYS NZ N 10.926 1.813 -5.896 1.00 . A A . 134 LYS NZ 1 1
12 29433 1 1 134 LYS O O 11.783 8.337 -4.550 1.00 . A A . 134 LYS O 1 1
12 29434 1 1 135 LEU C C 11.100 10.624 -6.431 1.00 . A A . 135 LEU C 1 1
12 29435 1 1 135 LEU CA C 10.837 9.222 -6.977 1.00 . A A . 135 LEU CA 1 1
12 29436 1 1 135 LEU CB C 10.063 9.314 -8.296 1.00 . A A . 135 LEU CB 1 1
12 29437 1 1 135 LEU CD1 C 8.975 8.148 -10.195 1.00 . A A . 135 LEU CD1 1 1
12 29438 1 1 135 LEU CD2 C 11.263 7.470 -9.528 1.00 . A A . 135 LEU CD2 1 1
12 29439 1 1 135 LEU CG C 9.915 7.967 -9.009 1.00 . A A . 135 LEU CG 1 1
12 29440 1 1 135 LEU H H 9.130 8.182 -6.239 1.00 . A A . 135 LEU H 1 1
12 29441 1 1 135 LEU HA H 11.800 8.746 -7.160 1.00 . A A . 135 LEU HA 1 1
12 29442 1 1 135 LEU HB2 H 9.072 9.718 -8.087 1.00 . A A . 135 LEU HB2 1 1
12 29443 1 1 135 LEU HB3 H 10.588 10.002 -8.958 1.00 . A A . 135 LEU HB3 1 1
12 29444 1 1 135 LEU HD11 H 9.385 8.884 -10.888 1.00 . A A . 135 LEU HD11 1 1
12 29445 1 1 135 LEU HD12 H 8.843 7.196 -10.709 1.00 . A A . 135 LEU HD12 1 1
12 29446 1 1 135 LEU HD13 H 8.009 8.498 -9.834 1.00 . A A . 135 LEU HD13 1 1
12 29447 1 1 135 LEU HD21 H 11.944 7.294 -8.696 1.00 . A A . 135 LEU HD21 1 1
12 29448 1 1 135 LEU HD22 H 11.112 6.531 -10.062 1.00 . A A . 135 LEU HD22 1 1
12 29449 1 1 135 LEU HD23 H 11.685 8.215 -10.202 1.00 . A A . 135 LEU HD23 1 1
12 29450 1 1 135 LEU HG H 9.505 7.221 -8.328 1.00 . A A . 135 LEU HG 1 1
12 29451 1 1 135 LEU N N 10.082 8.434 -6.013 1.00 . A A . 135 LEU N 1 1
12 29452 1 1 135 LEU O O 12.078 11.261 -6.817 1.00 . A A . 135 LEU O 1 1
12 29453 1 1 136 TYR C C 11.641 12.446 -3.935 1.00 . A A . 136 TYR C 1 1
12 29454 1 1 136 TYR CA C 10.444 12.389 -4.883 1.00 . A A . 136 TYR CA 1 1
12 29455 1 1 136 TYR CB C 9.139 12.895 -4.261 1.00 . A A . 136 TYR CB 1 1
12 29456 1 1 136 TYR CD1 C 9.425 15.338 -3.710 1.00 . A A . 136 TYR CD1 1 1
12 29457 1 1 136 TYR CD2 C 9.369 13.732 -1.887 1.00 . A A . 136 TYR CD2 1 1
12 29458 1 1 136 TYR CE1 C 9.590 16.384 -2.789 1.00 . A A . 136 TYR CE1 1 1
12 29459 1 1 136 TYR CE2 C 9.539 14.770 -0.960 1.00 . A A . 136 TYR CE2 1 1
12 29460 1 1 136 TYR CG C 9.314 14.015 -3.260 1.00 . A A . 136 TYR CG 1 1
12 29461 1 1 136 TYR CZ C 9.648 16.102 -1.409 1.00 . A A . 136 TYR CZ 1 1
12 29462 1 1 136 TYR H H 9.418 10.570 -5.285 1.00 . A A . 136 TYR H 1 1
12 29463 1 1 136 TYR HA H 10.677 13.102 -5.673 1.00 . A A . 136 TYR HA 1 1
12 29464 1 1 136 TYR HB2 H 8.466 13.218 -5.054 1.00 . A A . 136 TYR HB2 1 1
12 29465 1 1 136 TYR HB3 H 8.670 12.060 -3.738 1.00 . A A . 136 TYR HB3 1 1
12 29466 1 1 136 TYR HD1 H 9.381 15.552 -4.767 1.00 . A A . 136 TYR HD1 1 1
12 29467 1 1 136 TYR HD2 H 9.284 12.713 -1.540 1.00 . A A . 136 TYR HD2 1 1
12 29468 1 1 136 TYR HE1 H 9.676 17.403 -3.136 1.00 . A A . 136 TYR HE1 1 1
12 29469 1 1 136 TYR HE2 H 9.590 14.554 0.097 1.00 . A A . 136 TYR HE2 1 1
12 29470 1 1 136 TYR HH H 9.883 17.973 -0.930 1.00 . A A . 136 TYR HH 1 1
12 29471 1 1 136 TYR N N 10.239 11.105 -5.532 1.00 . A A . 136 TYR N 1 1
12 29472 1 1 136 TYR O O 12.163 13.522 -3.653 1.00 . A A . 136 TYR O 1 1
12 29473 1 1 136 TYR OH O 9.817 17.112 -0.512 1.00 . A A . 136 TYR OH 1 1
12 29474 1 1 137 LEU C C 14.500 10.969 -3.357 1.00 . A A . 137 LEU C 1 1
12 29475 1 1 137 LEU CA C 13.218 11.154 -2.554 1.00 . A A . 137 LEU CA 1 1
12 29476 1 1 137 LEU CB C 13.005 9.937 -1.647 1.00 . A A . 137 LEU CB 1 1
12 29477 1 1 137 LEU CD1 C 11.434 8.673 -0.160 1.00 . A A . 137 LEU CD1 1 1
12 29478 1 1 137 LEU CD2 C 11.470 11.166 -0.101 1.00 . A A . 137 LEU CD2 1 1
12 29479 1 1 137 LEU CG C 11.620 9.941 -0.992 1.00 . A A . 137 LEU CG 1 1
12 29480 1 1 137 LEU H H 11.583 10.437 -3.707 1.00 . A A . 137 LEU H 1 1
12 29481 1 1 137 LEU HA H 13.308 12.051 -1.942 1.00 . A A . 137 LEU HA 1 1
12 29482 1 1 137 LEU HB2 H 13.096 9.029 -2.243 1.00 . A A . 137 LEU HB2 1 1
12 29483 1 1 137 LEU HB3 H 13.773 9.925 -0.875 1.00 . A A . 137 LEU HB3 1 1
12 29484 1 1 137 LEU HD11 H 12.195 8.637 0.620 1.00 . A A . 137 LEU HD11 1 1
12 29485 1 1 137 LEU HD12 H 10.443 8.673 0.293 1.00 . A A . 137 LEU HD12 1 1
12 29486 1 1 137 LEU HD13 H 11.530 7.801 -0.807 1.00 . A A . 137 LEU HD13 1 1
12 29487 1 1 137 LEU HD21 H 11.545 12.065 -0.714 1.00 . A A . 137 LEU HD21 1 1
12 29488 1 1 137 LEU HD22 H 10.499 11.146 0.392 1.00 . A A . 137 LEU HD22 1 1
12 29489 1 1 137 LEU HD23 H 12.260 11.171 0.650 1.00 . A A . 137 LEU HD23 1 1
12 29490 1 1 137 LEU HG H 10.848 9.966 -1.761 1.00 . A A . 137 LEU HG 1 1
12 29491 1 1 137 LEU N N 12.073 11.281 -3.447 1.00 . A A . 137 LEU N 1 1
12 29492 1 1 137 LEU O O 15.551 11.497 -3.000 1.00 . A A . 137 LEU O 1 1
12 29493 1 1 138 GLU C C 15.880 11.170 -6.181 1.00 . A A . 138 GLU C 1 1
12 29494 1 1 138 GLU CA C 15.508 9.937 -5.357 1.00 . A A . 138 GLU CA 1 1
12 29495 1 1 138 GLU CB C 15.095 8.788 -6.279 1.00 . A A . 138 GLU CB 1 1
12 29496 1 1 138 GLU CD C 16.083 6.851 -4.939 1.00 . A A . 138 GLU CD 1 1
12 29497 1 1 138 GLU CG C 14.811 7.512 -5.470 1.00 . A A . 138 GLU CG 1 1
12 29498 1 1 138 GLU H H 13.501 9.804 -4.666 1.00 . A A . 138 GLU H 1 1
12 29499 1 1 138 GLU HA H 16.379 9.638 -4.774 1.00 . A A . 138 GLU HA 1 1
12 29500 1 1 138 GLU HB2 H 14.191 9.076 -6.814 1.00 . A A . 138 GLU HB2 1 1
12 29501 1 1 138 GLU HB3 H 15.882 8.590 -7.007 1.00 . A A . 138 GLU HB3 1 1
12 29502 1 1 138 GLU HG2 H 14.152 7.753 -4.635 1.00 . A A . 138 GLU HG2 1 1
12 29503 1 1 138 GLU HG3 H 14.291 6.806 -6.116 1.00 . A A . 138 GLU HG3 1 1
12 29504 1 1 138 GLU N N 14.398 10.216 -4.452 1.00 . A A . 138 GLU N 1 1
12 29505 1 1 138 GLU O O 16.829 11.131 -6.962 1.00 . A A . 138 GLU O 1 1
12 29506 1 1 138 GLU OE1 O 17.188 7.278 -5.345 1.00 . A A . 138 GLU OE1 1 1
12 29507 1 1 138 GLU OE2 O 15.939 5.916 -4.123 1.00 . A A . 138 GLU OE2 1 1
12 29508 1 1 139 TRP C C 15.978 14.615 -5.852 1.00 . A A . 139 TRP C 1 1
12 29509 1 1 139 TRP CA C 15.349 13.518 -6.705 1.00 . A A . 139 TRP CA 1 1
12 29510 1 1 139 TRP CB C 14.012 13.956 -7.306 1.00 . A A . 139 TRP CB 1 1
12 29511 1 1 139 TRP CD1 C 14.186 15.881 -8.948 1.00 . A A . 139 TRP CD1 1 1
12 29512 1 1 139 TRP CD2 C 13.573 16.545 -6.899 1.00 . A A . 139 TRP CD2 1 1
12 29513 1 1 139 TRP CE2 C 13.633 17.714 -7.709 1.00 . A A . 139 TRP CE2 1 1
12 29514 1 1 139 TRP CE3 C 13.226 16.723 -5.551 1.00 . A A . 139 TRP CE3 1 1
12 29515 1 1 139 TRP CG C 13.911 15.389 -7.721 1.00 . A A . 139 TRP CG 1 1
12 29516 1 1 139 TRP CH2 C 13.028 19.133 -5.854 1.00 . A A . 139 TRP CH2 1 1
12 29517 1 1 139 TRP CZ2 C 13.361 18.990 -7.206 1.00 . A A . 139 TRP CZ2 1 1
12 29518 1 1 139 TRP CZ3 C 12.957 17.998 -5.032 1.00 . A A . 139 TRP CZ3 1 1
12 29519 1 1 139 TRP H H 14.368 12.216 -5.344 1.00 . A A . 139 TRP H 1 1
12 29520 1 1 139 TRP HA H 16.043 13.341 -7.526 1.00 . A A . 139 TRP HA 1 1
12 29521 1 1 139 TRP HB2 H 13.795 13.318 -8.164 1.00 . A A . 139 TRP HB2 1 1
12 29522 1 1 139 TRP HB3 H 13.234 13.778 -6.564 1.00 . A A . 139 TRP HB3 1 1
12 29523 1 1 139 TRP HD1 H 14.505 15.289 -9.794 1.00 . A A . 139 TRP HD1 1 1
12 29524 1 1 139 TRP HE1 H 14.101 17.816 -9.785 1.00 . A A . 139 TRP HE1 1 1
12 29525 1 1 139 TRP HE3 H 13.167 15.863 -4.900 1.00 . A A . 139 TRP HE3 1 1
12 29526 1 1 139 TRP HH2 H 12.821 20.112 -5.449 1.00 . A A . 139 TRP HH2 1 1
12 29527 1 1 139 TRP HZ2 H 13.417 19.852 -7.854 1.00 . A A . 139 TRP HZ2 1 1
12 29528 1 1 139 TRP HZ3 H 12.693 18.105 -3.990 1.00 . A A . 139 TRP HZ3 1 1
12 29529 1 1 139 TRP N N 15.134 12.264 -5.999 1.00 . A A . 139 TRP N 1 1
12 29530 1 1 139 TRP NE1 N 13.993 17.248 -8.956 1.00 . A A . 139 TRP NE1 1 1
12 29531 1 1 139 TRP O O 16.557 15.554 -6.393 1.00 . A A . 139 TRP O 1 1
12 29532 1 1 140 GLN C C 17.952 15.579 -3.766 1.00 . A A . 140 GLN C 1 1
12 29533 1 1 140 GLN CA C 16.435 15.518 -3.631 1.00 . A A . 140 GLN CA 1 1
12 29534 1 1 140 GLN CB C 16.054 15.192 -2.186 1.00 . A A . 140 GLN CB 1 1
12 29535 1 1 140 GLN CD C 14.125 14.796 -0.591 1.00 . A A . 140 GLN CD 1 1
12 29536 1 1 140 GLN CG C 14.539 15.047 -2.038 1.00 . A A . 140 GLN CG 1 1
12 29537 1 1 140 GLN H H 15.399 13.718 -4.124 1.00 . A A . 140 GLN H 1 1
12 29538 1 1 140 GLN HA H 16.020 16.489 -3.899 1.00 . A A . 140 GLN HA 1 1
12 29539 1 1 140 GLN HB2 H 16.539 14.265 -1.883 1.00 . A A . 140 GLN HB2 1 1
12 29540 1 1 140 GLN HB3 H 16.398 16.003 -1.543 1.00 . A A . 140 GLN HB3 1 1
12 29541 1 1 140 GLN HE21 H 12.221 14.372 -1.167 1.00 . A A . 140 GLN HE21 1 1
12 29542 1 1 140 GLN HE22 H 12.532 14.287 0.558 1.00 . A A . 140 GLN HE22 1 1
12 29543 1 1 140 GLN HG2 H 14.045 15.949 -2.398 1.00 . A A . 140 GLN HG2 1 1
12 29544 1 1 140 GLN HG3 H 14.204 14.204 -2.643 1.00 . A A . 140 GLN HG3 1 1
12 29545 1 1 140 GLN N N 15.878 14.511 -4.525 1.00 . A A . 140 GLN N 1 1
12 29546 1 1 140 GLN NE2 N 12.853 14.458 -0.383 1.00 . A A . 140 GLN NE2 1 1
12 29547 1 1 140 GLN O O 18.548 16.640 -3.588 1.00 . A A . 140 GLN O 1 1
12 29548 1 1 140 GLN OE1 O 14.929 14.901 0.331 1.00 . A A . 140 GLN OE1 1 1
12 29549 1 1 141 GLU C C 20.473 14.829 -5.619 1.00 . A A . 141 GLU C 1 1
12 29550 1 1 141 GLU CA C 20.032 14.382 -4.223 1.00 . A A . 141 GLU CA 1 1
12 29551 1 1 141 GLU CB C 20.523 12.968 -3.905 1.00 . A A . 141 GLU CB 1 1
12 29552 1 1 141 GLU CD C 20.418 10.527 -4.559 1.00 . A A . 141 GLU CD 1 1
12 29553 1 1 141 GLU CG C 20.005 11.953 -4.919 1.00 . A A . 141 GLU CG 1 1
12 29554 1 1 141 GLU H H 18.049 13.598 -4.224 1.00 . A A . 141 GLU H 1 1
12 29555 1 1 141 GLU HA H 20.476 15.056 -3.491 1.00 . A A . 141 GLU HA 1 1
12 29556 1 1 141 GLU HB2 H 21.613 12.959 -3.919 1.00 . A A . 141 GLU HB2 1 1
12 29557 1 1 141 GLU HB3 H 20.175 12.689 -2.911 1.00 . A A . 141 GLU HB3 1 1
12 29558 1 1 141 GLU HG2 H 18.917 12.014 -4.956 1.00 . A A . 141 GLU HG2 1 1
12 29559 1 1 141 GLU HG3 H 20.406 12.203 -5.901 1.00 . A A . 141 GLU HG3 1 1
12 29560 1 1 141 GLU N N 18.585 14.442 -4.081 1.00 . A A . 141 GLU N 1 1
12 29561 1 1 141 GLU O O 21.658 15.056 -5.845 1.00 . A A . 141 GLU O 1 1
12 29562 1 1 141 GLU OE1 O 19.914 9.606 -5.239 1.00 . A A . 141 GLU OE1 1 1
12 29563 1 1 141 GLU OE2 O 21.227 10.360 -3.619 1.00 . A A . 141 GLU OE2 1 1
12 29564 1 1 142 LYS C C 19.929 16.914 -8.010 1.00 . A A . 142 LYS C 1 1
12 29565 1 1 142 LYS CA C 19.836 15.396 -7.914 1.00 . A A . 142 LYS CA 1 1
12 29566 1 1 142 LYS CB C 18.792 14.859 -8.897 1.00 . A A . 142 LYS CB 1 1
12 29567 1 1 142 LYS CD C 18.103 12.797 -10.177 1.00 . A A . 142 LYS CD 1 1
12 29568 1 1 142 LYS CE C 16.597 13.000 -10.032 1.00 . A A . 142 LYS CE 1 1
12 29569 1 1 142 LYS CG C 18.867 13.334 -8.965 1.00 . A A . 142 LYS CG 1 1
12 29570 1 1 142 LYS H H 18.566 14.758 -6.326 1.00 . A A . 142 LYS H 1 1
12 29571 1 1 142 LYS HA H 20.805 14.990 -8.201 1.00 . A A . 142 LYS HA 1 1
12 29572 1 1 142 LYS HB2 H 17.795 15.173 -8.589 1.00 . A A . 142 LYS HB2 1 1
12 29573 1 1 142 LYS HB3 H 19.003 15.268 -9.885 1.00 . A A . 142 LYS HB3 1 1
12 29574 1 1 142 LYS HD2 H 18.446 13.310 -11.076 1.00 . A A . 142 LYS HD2 1 1
12 29575 1 1 142 LYS HD3 H 18.308 11.731 -10.279 1.00 . A A . 142 LYS HD3 1 1
12 29576 1 1 142 LYS HE2 H 16.256 12.467 -9.145 1.00 . A A . 142 LYS HE2 1 1
12 29577 1 1 142 LYS HE3 H 16.383 14.063 -9.912 1.00 . A A . 142 LYS HE3 1 1
12 29578 1 1 142 LYS HG2 H 19.914 13.043 -9.051 1.00 . A A . 142 LYS HG2 1 1
12 29579 1 1 142 LYS HG3 H 18.462 12.904 -8.050 1.00 . A A . 142 LYS HG3 1 1
12 29580 1 1 142 LYS HZ1 H 16.163 12.981 -12.040 1.00 . A A . 142 LYS HZ1 1 1
12 29581 1 1 142 LYS HZ2 H 16.087 11.495 -11.338 1.00 . A A . 142 LYS HZ2 1 1
12 29582 1 1 142 LYS HZ3 H 14.884 12.583 -11.091 1.00 . A A . 142 LYS HZ3 1 1
12 29583 1 1 142 LYS N N 19.529 14.959 -6.558 1.00 . A A . 142 LYS N 1 1
12 29584 1 1 142 LYS NZ N 15.881 12.476 -11.212 1.00 . A A . 142 LYS NZ 1 1
12 29585 1 1 142 LYS O O 20.383 17.438 -9.021 1.00 . A A . 142 LYS O 1 1
12 29586 1 1 143 GLN C C 20.442 19.652 -5.879 1.00 . A A . 143 GLN C 1 1
12 29587 1 1 143 GLN CA C 19.516 19.082 -6.955 1.00 . A A . 143 GLN CA 1 1
12 29588 1 1 143 GLN CB C 18.089 19.586 -6.732 1.00 . A A . 143 GLN CB 1 1
12 29589 1 1 143 GLN CD C 17.466 19.253 -9.177 1.00 . A A . 143 GLN CD 1 1
12 29590 1 1 143 GLN CG C 17.105 18.963 -7.723 1.00 . A A . 143 GLN CG 1 1
12 29591 1 1 143 GLN H H 19.130 17.143 -6.157 1.00 . A A . 143 GLN H 1 1
12 29592 1 1 143 GLN HA H 19.871 19.448 -7.918 1.00 . A A . 143 GLN HA 1 1
12 29593 1 1 143 GLN HB2 H 17.776 19.336 -5.718 1.00 . A A . 143 GLN HB2 1 1
12 29594 1 1 143 GLN HB3 H 18.075 20.670 -6.842 1.00 . A A . 143 GLN HB3 1 1
12 29595 1 1 143 GLN HE21 H 16.522 17.559 -9.783 1.00 . A A . 143 GLN HE21 1 1
12 29596 1 1 143 GLN HE22 H 17.261 18.512 -11.056 1.00 . A A . 143 GLN HE22 1 1
12 29597 1 1 143 GLN HG2 H 17.082 17.883 -7.573 1.00 . A A . 143 GLN HG2 1 1
12 29598 1 1 143 GLN HG3 H 16.104 19.342 -7.520 1.00 . A A . 143 GLN HG3 1 1
12 29599 1 1 143 GLN N N 19.502 17.626 -6.962 1.00 . A A . 143 GLN N 1 1
12 29600 1 1 143 GLN NE2 N 17.049 18.370 -10.080 1.00 . A A . 143 GLN NE2 1 1
12 29601 1 1 143 GLN O O 20.900 20.788 -6.008 1.00 . A A . 143 GLN O 1 1
12 29602 1 1 143 GLN OE1 O 18.108 20.249 -9.495 1.00 . A A . 143 GLN OE1 1 1
12 29603 1 1 144 ARG C C 23.064 19.272 -4.114 1.00 . A A . 144 ARG C 1 1
12 29604 1 1 144 ARG CA C 21.585 19.366 -3.738 1.00 . A A . 144 ARG CA 1 1
12 29605 1 1 144 ARG CB C 21.306 18.546 -2.476 1.00 . A A . 144 ARG CB 1 1
12 29606 1 1 144 ARG CD C 21.404 16.252 -1.437 1.00 . A A . 144 ARG CD 1 1
12 29607 1 1 144 ARG CG C 21.891 17.136 -2.587 1.00 . A A . 144 ARG CG 1 1
12 29608 1 1 144 ARG CZ C 22.962 16.484 0.484 1.00 . A A . 144 ARG CZ 1 1
12 29609 1 1 144 ARG H H 20.340 17.958 -4.753 1.00 . A A . 144 ARG H 1 1
12 29610 1 1 144 ARG HA H 21.349 20.410 -3.532 1.00 . A A . 144 ARG HA 1 1
12 29611 1 1 144 ARG HB2 H 21.752 19.051 -1.619 1.00 . A A . 144 ARG HB2 1 1
12 29612 1 1 144 ARG HB3 H 20.227 18.484 -2.334 1.00 . A A . 144 ARG HB3 1 1
12 29613 1 1 144 ARG HD2 H 20.316 16.190 -1.472 1.00 . A A . 144 ARG HD2 1 1
12 29614 1 1 144 ARG HD3 H 21.811 15.250 -1.564 1.00 . A A . 144 ARG HD3 1 1
12 29615 1 1 144 ARG HE H 21.177 17.423 0.326 1.00 . A A . 144 ARG HE 1 1
12 29616 1 1 144 ARG HG2 H 21.577 16.698 -3.535 1.00 . A A . 144 ARG HG2 1 1
12 29617 1 1 144 ARG HG3 H 22.979 17.190 -2.566 1.00 . A A . 144 ARG HG3 1 1
12 29618 1 1 144 ARG HH11 H 23.638 15.235 -0.970 1.00 . A A . 144 ARG HH11 1 1
12 29619 1 1 144 ARG HH12 H 24.696 15.438 0.410 1.00 . A A . 144 ARG HH12 1 1
12 29620 1 1 144 ARG HH21 H 22.574 17.653 2.103 1.00 . A A . 144 ARG HH21 1 1
12 29621 1 1 144 ARG HH22 H 24.103 16.803 2.133 1.00 . A A . 144 ARG HH22 1 1
12 29622 1 1 144 ARG N N 20.730 18.887 -4.821 1.00 . A A . 144 ARG N 1 1
12 29623 1 1 144 ARG NE N 21.813 16.786 -0.132 1.00 . A A . 144 ARG NE 1 1
12 29624 1 1 144 ARG NH1 N 23.833 15.650 -0.070 1.00 . A A . 144 ARG NH1 1 1
12 29625 1 1 144 ARG NH2 N 23.234 17.026 1.668 1.00 . A A . 144 ARG NH2 1 1
12 29626 1 1 144 ARG O O 23.901 19.922 -3.493 1.00 . A A . 144 ARG O 1 1
12 29627 1 1 145 THR C C 24.871 17.954 -7.073 1.00 . A A . 145 THR C 1 1
12 29628 1 1 145 THR CA C 24.746 18.232 -5.576 1.00 . A A . 145 THR CA 1 1
12 29629 1 1 145 THR CB C 25.419 17.179 -4.688 1.00 . A A . 145 THR CB 1 1
12 29630 1 1 145 THR CG2 C 24.982 15.770 -5.079 1.00 . A A . 145 THR CG2 1 1
12 29631 1 1 145 THR H H 22.634 17.971 -5.604 1.00 . A A . 145 THR H 1 1
12 29632 1 1 145 THR HA H 25.277 19.169 -5.406 1.00 . A A . 145 THR HA 1 1
12 29633 1 1 145 THR HB H 25.144 17.363 -3.649 1.00 . A A . 145 THR HB 1 1
12 29634 1 1 145 THR HG1 H 27.105 18.096 -4.409 1.00 . A A . 145 THR HG1 1 1
12 29635 1 1 145 THR HG21 H 23.896 15.695 -5.018 1.00 . A A . 145 THR HG21 1 1
12 29636 1 1 145 THR HG22 H 25.302 15.549 -6.097 1.00 . A A . 145 THR HG22 1 1
12 29637 1 1 145 THR HG23 H 25.425 15.050 -4.392 1.00 . A A . 145 THR HG23 1 1
12 29638 1 1 145 THR N N 23.379 18.461 -5.129 1.00 . A A . 145 THR N 1 1
12 29639 1 1 145 THR O O 25.942 17.589 -7.558 1.00 . A A . 145 THR O 1 1
12 29640 1 1 145 THR OG1 O 26.820 17.268 -4.803 1.00 . A A . 145 THR OG1 1 1
12 29641 1 1 146 LYS C C 24.174 16.507 -9.679 1.00 . A A . 146 LYS C 1 1
12 29642 1 1 146 LYS CA C 23.710 17.904 -9.256 1.00 . A A . 146 LYS CA 1 1
12 29643 1 1 146 LYS CB C 24.438 19.025 -10.005 1.00 . A A . 146 LYS CB 1 1
12 29644 1 1 146 LYS CD C 22.334 20.448 -10.222 1.00 . A A . 146 LYS CD 1 1
12 29645 1 1 146 LYS CE C 22.162 19.981 -11.671 1.00 . A A . 146 LYS CE 1 1
12 29646 1 1 146 LYS CG C 23.797 20.396 -9.770 1.00 . A A . 146 LYS CG 1 1
12 29647 1 1 146 LYS H H 22.920 18.431 -7.358 1.00 . A A . 146 LYS H 1 1
12 29648 1 1 146 LYS HA H 22.659 17.948 -9.539 1.00 . A A . 146 LYS HA 1 1
12 29649 1 1 146 LYS HB2 H 25.478 19.060 -9.681 1.00 . A A . 146 LYS HB2 1 1
12 29650 1 1 146 LYS HB3 H 24.416 18.806 -11.073 1.00 . A A . 146 LYS HB3 1 1
12 29651 1 1 146 LYS HD2 H 21.736 19.814 -9.568 1.00 . A A . 146 LYS HD2 1 1
12 29652 1 1 146 LYS HD3 H 21.973 21.473 -10.129 1.00 . A A . 146 LYS HD3 1 1
12 29653 1 1 146 LYS HE2 H 22.502 18.948 -11.756 1.00 . A A . 146 LYS HE2 1 1
12 29654 1 1 146 LYS HE3 H 21.105 20.013 -11.934 1.00 . A A . 146 LYS HE3 1 1
12 29655 1 1 146 LYS HG2 H 23.848 20.647 -8.710 1.00 . A A . 146 LYS HG2 1 1
12 29656 1 1 146 LYS HG3 H 24.365 21.146 -10.321 1.00 . A A . 146 LYS HG3 1 1
12 29657 1 1 146 LYS HZ1 H 22.847 20.458 -13.545 1.00 . A A . 146 LYS HZ1 1 1
12 29658 1 1 146 LYS HZ2 H 22.564 21.772 -12.596 1.00 . A A . 146 LYS HZ2 1 1
12 29659 1 1 146 LYS HZ3 H 23.901 20.842 -12.356 1.00 . A A . 146 LYS HZ3 1 1
12 29660 1 1 146 LYS N N 23.768 18.126 -7.814 1.00 . A A . 146 LYS N 1 1
12 29661 1 1 146 LYS NZ N 22.922 20.828 -12.608 1.00 . A A . 146 LYS NZ 1 1
12 29662 1 1 146 LYS O O 24.687 16.337 -10.786 1.00 . A A . 146 LYS O 1 1
12 29663 1 1 147 LYS C C 23.394 13.636 -10.233 1.00 . A A . 147 LYS C 1 1
12 29664 1 1 147 LYS CA C 24.334 14.129 -9.135 1.00 . A A . 147 LYS CA 1 1
12 29665 1 1 147 LYS CB C 24.259 13.271 -7.865 1.00 . A A . 147 LYS CB 1 1
12 29666 1 1 147 LYS CD C 24.788 11.011 -6.874 1.00 . A A . 147 LYS CD 1 1
12 29667 1 1 147 LYS CE C 23.544 11.044 -5.982 1.00 . A A . 147 LYS CE 1 1
12 29668 1 1 147 LYS CG C 24.566 11.804 -8.164 1.00 . A A . 147 LYS CG 1 1
12 29669 1 1 147 LYS H H 23.610 15.695 -7.895 1.00 . A A . 147 LYS H 1 1
12 29670 1 1 147 LYS HA H 25.356 14.094 -9.515 1.00 . A A . 147 LYS HA 1 1
12 29671 1 1 147 LYS HB2 H 24.983 13.648 -7.142 1.00 . A A . 147 LYS HB2 1 1
12 29672 1 1 147 LYS HB3 H 23.262 13.355 -7.433 1.00 . A A . 147 LYS HB3 1 1
12 29673 1 1 147 LYS HD2 H 25.021 9.980 -7.135 1.00 . A A . 147 LYS HD2 1 1
12 29674 1 1 147 LYS HD3 H 25.634 11.436 -6.334 1.00 . A A . 147 LYS HD3 1 1
12 29675 1 1 147 LYS HE2 H 23.327 12.077 -5.713 1.00 . A A . 147 LYS HE2 1 1
12 29676 1 1 147 LYS HE3 H 22.699 10.638 -6.539 1.00 . A A . 147 LYS HE3 1 1
12 29677 1 1 147 LYS HG2 H 23.736 11.368 -8.719 1.00 . A A . 147 LYS HG2 1 1
12 29678 1 1 147 LYS HG3 H 25.468 11.747 -8.773 1.00 . A A . 147 LYS HG3 1 1
12 29679 1 1 147 LYS HZ1 H 23.961 9.289 -5.003 1.00 . A A . 147 LYS HZ1 1 1
12 29680 1 1 147 LYS HZ2 H 24.521 10.625 -4.220 1.00 . A A . 147 LYS HZ2 1 1
12 29681 1 1 147 LYS HZ3 H 22.916 10.260 -4.193 1.00 . A A . 147 LYS HZ3 1 1
12 29682 1 1 147 LYS N N 24.002 15.508 -8.806 1.00 . A A . 147 LYS N 1 1
12 29683 1 1 147 LYS NZ N 23.754 10.247 -4.758 1.00 . A A . 147 LYS NZ 1 1
12 29684 1 1 147 LYS O O 22.282 14.141 -10.371 1.00 . A A . 147 LYS O 1 1
12 29685 1 1 148 SER C C 23.035 10.616 -12.121 1.00 . A A . 148 SER C 1 1
12 29686 1 1 148 SER CA C 23.079 12.141 -12.143 1.00 . A A . 148 SER CA 1 1
12 29687 1 1 148 SER CB C 23.677 12.687 -13.441 1.00 . A A . 148 SER CB 1 1
12 29688 1 1 148 SER H H 24.745 12.238 -10.834 1.00 . A A . 148 SER H 1 1
12 29689 1 1 148 SER HA H 22.057 12.511 -12.061 1.00 . A A . 148 SER HA 1 1
12 29690 1 1 148 SER HB2 H 23.653 13.775 -13.418 1.00 . A A . 148 SER HB2 1 1
12 29691 1 1 148 SER HB3 H 24.711 12.354 -13.525 1.00 . A A . 148 SER HB3 1 1
12 29692 1 1 148 SER HG H 23.341 12.578 -15.356 1.00 . A A . 148 SER HG 1 1
12 29693 1 1 148 SER N N 23.840 12.650 -11.013 1.00 . A A . 148 SER N 1 1
12 29694 1 1 148 SER O O 23.815 9.976 -11.416 1.00 . A A . 148 SER O 1 1
12 29695 1 1 148 SER OG O 22.943 12.222 -14.557 1.00 . A A . 148 SER OG 1 1
12 29696 1 1 149 LYS C C 21.647 8.122 -14.366 1.00 . A A . 149 LYS C 1 1
12 29697 1 1 149 LYS CA C 21.866 8.602 -12.936 1.00 . A A . 149 LYS CA 1 1
12 29698 1 1 149 LYS CB C 20.647 8.263 -12.067 1.00 . A A . 149 LYS CB 1 1
12 29699 1 1 149 LYS CD C 19.637 8.374 -9.764 1.00 . A A . 149 LYS CD 1 1
12 29700 1 1 149 LYS CE C 19.934 8.699 -8.305 1.00 . A A . 149 LYS CE 1 1
12 29701 1 1 149 LYS CG C 20.913 8.546 -10.589 1.00 . A A . 149 LYS CG 1 1
12 29702 1 1 149 LYS H H 21.549 10.629 -13.493 1.00 . A A . 149 LYS H 1 1
12 29703 1 1 149 LYS HA H 22.733 8.078 -12.533 1.00 . A A . 149 LYS HA 1 1
12 29704 1 1 149 LYS HB2 H 19.796 8.859 -12.397 1.00 . A A . 149 LYS HB2 1 1
12 29705 1 1 149 LYS HB3 H 20.405 7.205 -12.180 1.00 . A A . 149 LYS HB3 1 1
12 29706 1 1 149 LYS HD2 H 18.868 9.050 -10.139 1.00 . A A . 149 LYS HD2 1 1
12 29707 1 1 149 LYS HD3 H 19.280 7.348 -9.845 1.00 . A A . 149 LYS HD3 1 1
12 29708 1 1 149 LYS HE2 H 20.667 7.993 -7.917 1.00 . A A . 149 LYS HE2 1 1
12 29709 1 1 149 LYS HE3 H 20.356 9.703 -8.250 1.00 . A A . 149 LYS HE3 1 1
12 29710 1 1 149 LYS HG2 H 21.673 7.853 -10.226 1.00 . A A . 149 LYS HG2 1 1
12 29711 1 1 149 LYS HG3 H 21.268 9.568 -10.467 1.00 . A A . 149 LYS HG3 1 1
12 29712 1 1 149 LYS HZ1 H 18.035 9.313 -7.803 1.00 . A A . 149 LYS HZ1 1 1
12 29713 1 1 149 LYS HZ2 H 18.311 7.714 -7.509 1.00 . A A . 149 LYS HZ2 1 1
12 29714 1 1 149 LYS HZ3 H 18.947 8.849 -6.518 1.00 . A A . 149 LYS HZ3 1 1
12 29715 1 1 149 LYS N N 22.111 10.038 -12.898 1.00 . A A . 149 LYS N 1 1
12 29716 1 1 149 LYS NZ N 18.715 8.639 -7.479 1.00 . A A . 149 LYS NZ 1 1
12 29717 1 1 149 LYS O O 21.371 8.919 -15.261 1.00 . A A . 149 LYS O 1 1
12 29718 1 1 150 ARG C C 20.780 4.848 -15.663 1.00 . A A . 150 ARG C 1 1
12 29719 1 1 150 ARG CA C 21.544 6.160 -15.852 1.00 . A A . 150 ARG CA 1 1
12 29720 1 1 150 ARG CB C 22.875 5.951 -16.591 1.00 . A A . 150 ARG CB 1 1
12 29721 1 1 150 ARG CD C 24.306 5.251 -14.593 1.00 . A A . 150 ARG CD 1 1
12 29722 1 1 150 ARG CG C 23.791 4.881 -15.983 1.00 . A A . 150 ARG CG 1 1
12 29723 1 1 150 ARG CZ C 26.631 4.450 -14.232 1.00 . A A . 150 ARG CZ 1 1
12 29724 1 1 150 ARG H H 22.034 6.229 -13.782 1.00 . A A . 150 ARG H 1 1
12 29725 1 1 150 ARG HA H 20.923 6.818 -16.461 1.00 . A A . 150 ARG HA 1 1
12 29726 1 1 150 ARG HB2 H 22.647 5.652 -17.615 1.00 . A A . 150 ARG HB2 1 1
12 29727 1 1 150 ARG HB3 H 23.409 6.899 -16.635 1.00 . A A . 150 ARG HB3 1 1
12 29728 1 1 150 ARG HD2 H 24.743 6.249 -14.623 1.00 . A A . 150 ARG HD2 1 1
12 29729 1 1 150 ARG HD3 H 23.475 5.251 -13.887 1.00 . A A . 150 ARG HD3 1 1
12 29730 1 1 150 ARG HE H 24.970 3.434 -13.699 1.00 . A A . 150 ARG HE 1 1
12 29731 1 1 150 ARG HG2 H 23.261 3.930 -15.933 1.00 . A A . 150 ARG HG2 1 1
12 29732 1 1 150 ARG HG3 H 24.648 4.756 -16.645 1.00 . A A . 150 ARG HG3 1 1
12 29733 1 1 150 ARG HH11 H 26.525 6.254 -15.169 1.00 . A A . 150 ARG HH11 1 1
12 29734 1 1 150 ARG HH12 H 28.139 5.663 -14.867 1.00 . A A . 150 ARG HH12 1 1
12 29735 1 1 150 ARG HH21 H 27.089 2.691 -13.321 1.00 . A A . 150 ARG HH21 1 1
12 29736 1 1 150 ARG HH22 H 28.456 3.641 -13.850 1.00 . A A . 150 ARG HH22 1 1
12 29737 1 1 150 ARG N N 21.769 6.808 -14.566 1.00 . A A . 150 ARG N 1 1
12 29738 1 1 150 ARG NE N 25.307 4.284 -14.128 1.00 . A A . 150 ARG NE 1 1
12 29739 1 1 150 ARG NH1 N 27.139 5.541 -14.801 1.00 . A A . 150 ARG NH1 1 1
12 29740 1 1 150 ARG NH2 N 27.457 3.520 -13.762 1.00 . A A . 150 ARG NH2 1 1
12 29741 1 1 150 ARG O O 20.575 4.107 -16.619 1.00 . A A . 150 ARG O 1 1
12 29742 1 1 151 VAL C C 18.186 3.364 -14.614 1.00 . A A . 151 VAL C 1 1
12 29743 1 1 151 VAL CA C 19.615 3.361 -14.080 1.00 . A A . 151 VAL CA 1 1
12 29744 1 1 151 VAL CB C 19.660 3.109 -12.566 1.00 . A A . 151 VAL CB 1 1
12 29745 1 1 151 VAL CG1 C 21.066 3.334 -12.011 1.00 . A A . 151 VAL CG1 1 1
12 29746 1 1 151 VAL CG2 C 18.701 4.047 -11.826 1.00 . A A . 151 VAL CG2 1 1
12 29747 1 1 151 VAL H H 20.547 5.219 -13.678 1.00 . A A . 151 VAL H 1 1
12 29748 1 1 151 VAL HA H 20.129 2.532 -14.568 1.00 . A A . 151 VAL HA 1 1
12 29749 1 1 151 VAL HB H 19.366 2.077 -12.379 1.00 . A A . 151 VAL HB 1 1
12 29750 1 1 151 VAL HG11 H 21.348 4.384 -12.096 1.00 . A A . 151 VAL HG11 1 1
12 29751 1 1 151 VAL HG12 H 21.088 3.046 -10.960 1.00 . A A . 151 VAL HG12 1 1
12 29752 1 1 151 VAL HG13 H 21.779 2.717 -12.557 1.00 . A A . 151 VAL HG13 1 1
12 29753 1 1 151 VAL HG21 H 17.675 3.857 -12.145 1.00 . A A . 151 VAL HG21 1 1
12 29754 1 1 151 VAL HG22 H 18.772 3.862 -10.755 1.00 . A A . 151 VAL HG22 1 1
12 29755 1 1 151 VAL HG23 H 18.964 5.084 -12.030 1.00 . A A . 151 VAL HG23 1 1
12 29756 1 1 151 VAL N N 20.356 4.568 -14.427 1.00 . A A . 151 VAL N 1 1
12 29757 1 1 151 VAL O O 17.468 2.378 -14.461 1.00 . A A . 151 VAL O 1 1
12 29758 1 1 152 VAL C C 16.378 3.694 -17.110 1.00 . A A . 152 VAL C 1 1
12 29759 1 1 152 VAL CA C 16.455 4.572 -15.862 1.00 . A A . 152 VAL CA 1 1
12 29760 1 1 152 VAL CB C 16.165 6.040 -16.199 1.00 . A A . 152 VAL CB 1 1
12 29761 1 1 152 VAL CG1 C 14.755 6.220 -16.758 1.00 . A A . 152 VAL CG1 1 1
12 29762 1 1 152 VAL CG2 C 16.308 6.908 -14.949 1.00 . A A . 152 VAL CG2 1 1
12 29763 1 1 152 VAL H H 18.380 5.269 -15.293 1.00 . A A . 152 VAL H 1 1
12 29764 1 1 152 VAL HA H 15.707 4.219 -15.153 1.00 . A A . 152 VAL HA 1 1
12 29765 1 1 152 VAL HB H 16.886 6.383 -16.940 1.00 . A A . 152 VAL HB 1 1
12 29766 1 1 152 VAL HG11 H 14.025 5.822 -16.053 1.00 . A A . 152 VAL HG11 1 1
12 29767 1 1 152 VAL HG12 H 14.558 7.279 -16.916 1.00 . A A . 152 VAL HG12 1 1
12 29768 1 1 152 VAL HG13 H 14.661 5.697 -17.711 1.00 . A A . 152 VAL HG13 1 1
12 29769 1 1 152 VAL HG21 H 17.324 6.838 -14.559 1.00 . A A . 152 VAL HG21 1 1
12 29770 1 1 152 VAL HG22 H 16.102 7.948 -15.204 1.00 . A A . 152 VAL HG22 1 1
12 29771 1 1 152 VAL HG23 H 15.609 6.574 -14.182 1.00 . A A . 152 VAL HG23 1 1
12 29772 1 1 152 VAL N N 17.768 4.468 -15.240 1.00 . A A . 152 VAL N 1 1
12 29773 1 1 152 VAL O O 15.289 3.357 -17.573 1.00 . A A . 152 VAL O 1 1
12 29774 1 1 153 HIS C C 17.117 1.079 -18.561 1.00 . A A . 153 HIS C 1 1
12 29775 1 1 153 HIS CA C 17.627 2.488 -18.846 1.00 . A A . 153 HIS CA 1 1
12 29776 1 1 153 HIS CB C 19.076 2.456 -19.337 1.00 . A A . 153 HIS CB 1 1
12 29777 1 1 153 HIS CD2 C 18.912 4.961 -19.884 1.00 . A A . 153 HIS CD2 1 1
12 29778 1 1 153 HIS CE1 C 21.055 5.420 -20.198 1.00 . A A . 153 HIS CE1 1 1
12 29779 1 1 153 HIS CG C 19.631 3.810 -19.696 1.00 . A A . 153 HIS CG 1 1
12 29780 1 1 153 HIS H H 18.405 3.636 -17.236 1.00 . A A . 153 HIS H 1 1
12 29781 1 1 153 HIS HA H 17.003 2.925 -19.626 1.00 . A A . 153 HIS HA 1 1
12 29782 1 1 153 HIS HB2 H 19.698 2.020 -18.554 1.00 . A A . 153 HIS HB2 1 1
12 29783 1 1 153 HIS HB3 H 19.141 1.807 -20.211 1.00 . A A . 153 HIS HB3 1 1
12 29784 1 1 153 HIS HD1 H 21.734 3.461 -19.830 1.00 . A A . 153 HIS HD1 1 1
12 29785 1 1 153 HIS HD2 H 17.841 5.070 -19.806 1.00 . A A . 153 HIS HD2 1 1
12 29786 1 1 153 HIS HE1 H 21.969 5.955 -20.411 1.00 . A A . 153 HIS HE1 1 1
12 29787 1 1 153 HIS HE2 H 19.592 6.923 -20.381 1.00 . A A . 153 HIS HE2 1 1
12 29788 1 1 153 HIS N N 17.541 3.325 -17.658 1.00 . A A . 153 HIS N 1 1
12 29789 1 1 153 HIS ND1 N 20.964 4.112 -19.897 1.00 . A A . 153 HIS ND1 1 1
12 29790 1 1 153 HIS NE2 N 19.818 5.957 -20.191 1.00 . A A . 153 HIS NE2 1 1
12 29791 1 1 153 HIS O O 17.277 0.564 -17.454 1.00 . A A . 153 HIS O 1 1
12 29792 1 1 154 ILE C C 17.100 -1.908 -19.402 1.00 . A A . 154 ILE C 1 1
12 29793 1 1 154 ILE CA C 15.958 -0.893 -19.450 1.00 . A A . 154 ILE CA 1 1
12 29794 1 1 154 ILE CB C 14.976 -1.167 -20.601 1.00 . A A . 154 ILE CB 1 1
12 29795 1 1 154 ILE CD1 C 13.768 1.086 -20.389 1.00 . A A . 154 ILE CD1 1 1
12 29796 1 1 154 ILE CG1 C 13.638 -0.436 -20.416 1.00 . A A . 154 ILE CG1 1 1
12 29797 1 1 154 ILE CG2 C 14.646 -2.656 -20.733 1.00 . A A . 154 ILE CG2 1 1
12 29798 1 1 154 ILE H H 16.416 0.914 -20.460 1.00 . A A . 154 ILE H 1 1
12 29799 1 1 154 ILE HA H 15.409 -0.966 -18.511 1.00 . A A . 154 ILE HA 1 1
12 29800 1 1 154 ILE HB H 15.437 -0.851 -21.537 1.00 . A A . 154 ILE HB 1 1
12 29801 1 1 154 ILE HD11 H 14.331 1.425 -21.260 1.00 . A A . 154 ILE HD11 1 1
12 29802 1 1 154 ILE HD12 H 12.772 1.530 -20.414 1.00 . A A . 154 ILE HD12 1 1
12 29803 1 1 154 ILE HD13 H 14.264 1.410 -19.473 1.00 . A A . 154 ILE HD13 1 1
12 29804 1 1 154 ILE HG12 H 12.983 -0.711 -21.243 1.00 . A A . 154 ILE HG12 1 1
12 29805 1 1 154 ILE HG13 H 13.171 -0.764 -19.487 1.00 . A A . 154 ILE HG13 1 1
12 29806 1 1 154 ILE HG21 H 15.543 -3.217 -20.995 1.00 . A A . 154 ILE HG21 1 1
12 29807 1 1 154 ILE HG22 H 14.232 -3.030 -19.796 1.00 . A A . 154 ILE HG22 1 1
12 29808 1 1 154 ILE HG23 H 13.915 -2.805 -21.529 1.00 . A A . 154 ILE HG23 1 1
12 29809 1 1 154 ILE N N 16.506 0.449 -19.569 1.00 . A A . 154 ILE N 1 1
12 29810 1 1 154 ILE O O 18.194 -1.651 -19.903 1.00 . A A . 154 ILE O 1 1
12 29811 1 1 155 GLU C C 17.190 -5.516 -18.757 1.00 . A A . 155 GLU C 1 1
12 29812 1 1 155 GLU CA C 17.825 -4.127 -18.632 1.00 . A A . 155 GLU CA 1 1
12 29813 1 1 155 GLU CB C 18.532 -3.958 -17.284 1.00 . A A . 155 GLU CB 1 1
12 29814 1 1 155 GLU CD C 18.236 -3.888 -14.763 1.00 . A A . 155 GLU CD 1 1
12 29815 1 1 155 GLU CG C 17.551 -4.095 -16.115 1.00 . A A . 155 GLU CG 1 1
12 29816 1 1 155 GLU H H 15.914 -3.218 -18.419 1.00 . A A . 155 GLU H 1 1
12 29817 1 1 155 GLU HA H 18.566 -4.029 -19.426 1.00 . A A . 155 GLU HA 1 1
12 29818 1 1 155 GLU HB2 H 19.306 -4.721 -17.196 1.00 . A A . 155 GLU HB2 1 1
12 29819 1 1 155 GLU HB3 H 18.994 -2.970 -17.250 1.00 . A A . 155 GLU HB3 1 1
12 29820 1 1 155 GLU HG2 H 16.755 -3.358 -16.225 1.00 . A A . 155 GLU HG2 1 1
12 29821 1 1 155 GLU HG3 H 17.106 -5.090 -16.139 1.00 . A A . 155 GLU HG3 1 1
12 29822 1 1 155 GLU N N 16.839 -3.066 -18.794 1.00 . A A . 155 GLU N 1 1
12 29823 1 1 155 GLU O O 17.846 -6.519 -18.472 1.00 . A A . 155 GLU O 1 1
12 29824 1 1 155 GLU OE1 O 17.511 -3.896 -13.742 1.00 . A A . 155 GLU OE1 1 1
12 29825 1 1 155 GLU OE2 O 19.477 -3.725 -14.747 1.00 . A A . 155 GLU OE2 1 1
12 29826 1 1 156 GLY C C 15.702 -7.632 -20.509 1.00 . A A . 156 GLY C 1 1
12 29827 1 1 156 GLY CA C 15.185 -6.821 -19.327 1.00 . A A . 156 GLY CA 1 1
12 29828 1 1 156 GLY H H 15.447 -4.715 -19.410 1.00 . A A . 156 GLY H 1 1
12 29829 1 1 156 GLY HA2 H 15.287 -7.410 -18.415 1.00 . A A . 156 GLY HA2 1 1
12 29830 1 1 156 GLY HA3 H 14.130 -6.604 -19.495 1.00 . A A . 156 GLY HA3 1 1
12 29831 1 1 156 GLY N N 15.922 -5.575 -19.175 1.00 . A A . 156 GLY N 1 1
12 29832 1 1 156 GLY O O 15.782 -7.051 -21.617 1.00 . A A . 156 GLY O 1 1
13 29833 1 1 1 SER C C 0.602 -12.644 -13.625 1.00 . A A . 1 SER C 1 1
13 29834 1 1 1 SER CA C 1.437 -13.722 -12.941 1.00 . A A . 1 SER CA 1 1
13 29835 1 1 1 SER CB C 2.583 -14.186 -13.843 1.00 . A A . 1 SER CB 1 1
13 29836 1 1 1 SER H1 H 0.167 -15.272 -13.375 1.00 . A A . 1 SER H1 1 1
13 29837 1 1 1 SER H2 H -0.132 -14.567 -11.921 1.00 . A A . 1 SER H2 1 1
13 29838 1 1 1 SER H3 H 1.168 -15.557 -12.094 1.00 . A A . 1 SER H3 1 1
13 29839 1 1 1 SER HA H 1.870 -13.292 -12.037 1.00 . A A . 1 SER HA 1 1
13 29840 1 1 1 SER HB2 H 3.172 -14.937 -13.317 1.00 . A A . 1 SER HB2 1 1
13 29841 1 1 1 SER HB3 H 2.177 -14.629 -14.751 1.00 . A A . 1 SER HB3 1 1
13 29842 1 1 1 SER HG H 4.126 -13.413 -14.737 1.00 . A A . 1 SER HG 1 1
13 29843 1 1 1 SER N N 0.594 -14.865 -12.555 1.00 . A A . 1 SER N 1 1
13 29844 1 1 1 SER O O -0.507 -12.916 -14.085 1.00 . A A . 1 SER O 1 1
13 29845 1 1 1 SER OG O 3.412 -13.091 -14.180 1.00 . A A . 1 SER OG 1 1
13 29846 1 1 2 GLY C C -0.639 -9.697 -13.421 1.00 . A A . 2 GLY C 1 1
13 29847 1 1 2 GLY CA C 0.442 -10.293 -14.321 1.00 . A A . 2 GLY CA 1 1
13 29848 1 1 2 GLY H H 2.043 -11.257 -13.306 1.00 . A A . 2 GLY H 1 1
13 29849 1 1 2 GLY HA2 H 1.178 -9.523 -14.553 1.00 . A A . 2 GLY HA2 1 1
13 29850 1 1 2 GLY HA3 H -0.021 -10.628 -15.250 1.00 . A A . 2 GLY HA3 1 1
13 29851 1 1 2 GLY N N 1.126 -11.418 -13.696 1.00 . A A . 2 GLY N 1 1
13 29852 1 1 2 GLY O O -1.364 -8.800 -13.851 1.00 . A A . 2 GLY O 1 1
13 29853 1 1 3 SER C C -1.351 -8.333 -10.663 1.00 . A A . 3 SER C 1 1
13 29854 1 1 3 SER CA C -1.743 -9.698 -11.227 1.00 . A A . 3 SER CA 1 1
13 29855 1 1 3 SER CB C -1.882 -10.721 -10.102 1.00 . A A . 3 SER CB 1 1
13 29856 1 1 3 SER H H -0.135 -10.919 -11.877 1.00 . A A . 3 SER H 1 1
13 29857 1 1 3 SER HA H -2.704 -9.598 -11.733 1.00 . A A . 3 SER HA 1 1
13 29858 1 1 3 SER HB2 H -2.651 -10.393 -9.403 1.00 . A A . 3 SER HB2 1 1
13 29859 1 1 3 SER HB3 H -2.175 -11.681 -10.528 1.00 . A A . 3 SER HB3 1 1
13 29860 1 1 3 SER HG H -0.760 -11.482 -8.708 1.00 . A A . 3 SER HG 1 1
13 29861 1 1 3 SER N N -0.758 -10.185 -12.183 1.00 . A A . 3 SER N 1 1
13 29862 1 1 3 SER O O -2.129 -7.734 -9.913 1.00 . A A . 3 SER O 1 1
13 29863 1 1 3 SER OG O -0.649 -10.848 -9.420 1.00 . A A . 3 SER OG 1 1
13 29864 1 1 4 HIS C C 1.372 -6.002 -11.534 1.00 . A A . 4 HIS C 1 1
13 29865 1 1 4 HIS CA C 0.345 -6.550 -10.544 1.00 . A A . 4 HIS CA 1 1
13 29866 1 1 4 HIS CB C 0.961 -6.719 -9.154 1.00 . A A . 4 HIS CB 1 1
13 29867 1 1 4 HIS CD2 C 2.019 -8.938 -8.443 1.00 . A A . 4 HIS CD2 1 1
13 29868 1 1 4 HIS CE1 C 4.013 -8.752 -9.385 1.00 . A A . 4 HIS CE1 1 1
13 29869 1 1 4 HIS CG C 2.068 -7.741 -9.102 1.00 . A A . 4 HIS CG 1 1
13 29870 1 1 4 HIS H H 0.441 -8.372 -11.618 1.00 . A A . 4 HIS H 1 1
13 29871 1 1 4 HIS HA H -0.479 -5.839 -10.472 1.00 . A A . 4 HIS HA 1 1
13 29872 1 1 4 HIS HB2 H 1.357 -5.760 -8.820 1.00 . A A . 4 HIS HB2 1 1
13 29873 1 1 4 HIS HB3 H 0.184 -7.016 -8.450 1.00 . A A . 4 HIS HB3 1 1
13 29874 1 1 4 HIS HD1 H 3.665 -6.858 -10.228 1.00 . A A . 4 HIS HD1 1 1
13 29875 1 1 4 HIS HD2 H 1.181 -9.325 -7.881 1.00 . A A . 4 HIS HD2 1 1
13 29876 1 1 4 HIS HE1 H 5.024 -8.970 -9.697 1.00 . A A . 4 HIS HE1 1 1
13 29877 1 1 4 HIS HE2 H 3.498 -10.462 -8.267 1.00 . A A . 4 HIS HE2 1 1
13 29878 1 1 4 HIS N N -0.157 -7.837 -11.005 1.00 . A A . 4 HIS N 1 1
13 29879 1 1 4 HIS ND1 N 3.324 -7.634 -9.680 1.00 . A A . 4 HIS ND1 1 1
13 29880 1 1 4 HIS NE2 N 3.236 -9.558 -8.633 1.00 . A A . 4 HIS NE2 1 1
13 29881 1 1 4 HIS O O 1.812 -6.720 -12.431 1.00 . A A . 4 HIS O 1 1
13 29882 1 1 5 MET C C 4.078 -4.806 -12.120 1.00 . A A . 5 MET C 1 1
13 29883 1 1 5 MET CA C 2.734 -4.085 -12.226 1.00 . A A . 5 MET CA 1 1
13 29884 1 1 5 MET CB C 2.846 -2.610 -11.828 1.00 . A A . 5 MET CB 1 1
13 29885 1 1 5 MET CE C 2.337 0.478 -12.754 1.00 . A A . 5 MET CE 1 1
13 29886 1 1 5 MET CG C 3.862 -1.853 -12.686 1.00 . A A . 5 MET CG 1 1
13 29887 1 1 5 MET H H 1.349 -4.188 -10.617 1.00 . A A . 5 MET H 1 1
13 29888 1 1 5 MET HA H 2.392 -4.142 -13.259 1.00 . A A . 5 MET HA 1 1
13 29889 1 1 5 MET HB2 H 1.864 -2.153 -11.945 1.00 . A A . 5 MET HB2 1 1
13 29890 1 1 5 MET HB3 H 3.142 -2.544 -10.781 1.00 . A A . 5 MET HB3 1 1
13 29891 1 1 5 MET HE1 H 1.596 -0.011 -12.123 1.00 . A A . 5 MET HE1 1 1
13 29892 1 1 5 MET HE2 H 2.271 1.556 -12.607 1.00 . A A . 5 MET HE2 1 1
13 29893 1 1 5 MET HE3 H 2.145 0.238 -13.800 1.00 . A A . 5 MET HE3 1 1
13 29894 1 1 5 MET HG2 H 4.845 -2.302 -12.541 1.00 . A A . 5 MET HG2 1 1
13 29895 1 1 5 MET HG3 H 3.588 -1.958 -13.736 1.00 . A A . 5 MET HG3 1 1
13 29896 1 1 5 MET N N 1.751 -4.732 -11.366 1.00 . A A . 5 MET N 1 1
13 29897 1 1 5 MET O O 4.379 -5.414 -11.093 1.00 . A A . 5 MET O 1 1
13 29898 1 1 5 MET SD S 4.000 -0.087 -12.303 1.00 . A A . 5 MET SD 1 1
13 29899 1 1 6 SER C C 7.116 -4.619 -14.174 1.00 . A A . 6 SER C 1 1
13 29900 1 1 6 SER CA C 6.193 -5.373 -13.222 1.00 . A A . 6 SER CA 1 1
13 29901 1 1 6 SER CB C 6.034 -6.832 -13.644 1.00 . A A . 6 SER CB 1 1
13 29902 1 1 6 SER H H 4.583 -4.240 -14.004 1.00 . A A . 6 SER H 1 1
13 29903 1 1 6 SER HA H 6.630 -5.346 -12.224 1.00 . A A . 6 SER HA 1 1
13 29904 1 1 6 SER HB2 H 5.383 -7.350 -12.940 1.00 . A A . 6 SER HB2 1 1
13 29905 1 1 6 SER HB3 H 5.578 -6.869 -14.632 1.00 . A A . 6 SER HB3 1 1
13 29906 1 1 6 SER HG H 7.156 -8.388 -13.933 1.00 . A A . 6 SER HG 1 1
13 29907 1 1 6 SER N N 4.884 -4.744 -13.183 1.00 . A A . 6 SER N 1 1
13 29908 1 1 6 SER O O 6.637 -3.882 -15.036 1.00 . A A . 6 SER O 1 1
13 29909 1 1 6 SER OG O 7.294 -7.472 -13.682 1.00 . A A . 6 SER OG 1 1
13 29910 1 1 7 THR C C 9.334 -2.636 -14.903 1.00 . A A . 7 THR C 1 1
13 29911 1 1 7 THR CA C 9.473 -4.155 -14.781 1.00 . A A . 7 THR CA 1 1
13 29912 1 1 7 THR CB C 9.738 -4.913 -16.088 1.00 . A A . 7 THR CB 1 1
13 29913 1 1 7 THR CG2 C 8.745 -4.574 -17.190 1.00 . A A . 7 THR CG2 1 1
13 29914 1 1 7 THR H H 8.727 -5.462 -13.293 1.00 . A A . 7 THR H 1 1
13 29915 1 1 7 THR HA H 10.388 -4.294 -14.204 1.00 . A A . 7 THR HA 1 1
13 29916 1 1 7 THR HB H 9.692 -5.984 -15.890 1.00 . A A . 7 THR HB 1 1
13 29917 1 1 7 THR HG1 H 11.248 -5.184 -17.274 1.00 . A A . 7 THR HG1 1 1
13 29918 1 1 7 THR HG21 H 7.750 -4.896 -16.883 1.00 . A A . 7 THR HG21 1 1
13 29919 1 1 7 THR HG22 H 8.746 -3.500 -17.383 1.00 . A A . 7 THR HG22 1 1
13 29920 1 1 7 THR HG23 H 9.012 -5.107 -18.102 1.00 . A A . 7 THR HG23 1 1
13 29921 1 1 7 THR N N 8.429 -4.808 -14.003 1.00 . A A . 7 THR N 1 1
13 29922 1 1 7 THR O O 8.499 -2.028 -14.236 1.00 . A A . 7 THR O 1 1
13 29923 1 1 7 THR OG1 O 11.035 -4.603 -16.540 1.00 . A A . 7 THR OG1 1 1
13 29924 1 1 8 GLN C C 8.843 -0.017 -16.428 1.00 . A A . 8 GLN C 1 1
13 29925 1 1 8 GLN CA C 10.177 -0.569 -15.918 1.00 . A A . 8 GLN CA 1 1
13 29926 1 1 8 GLN CB C 11.297 -0.197 -16.896 1.00 . A A . 8 GLN CB 1 1
13 29927 1 1 8 GLN CD C 13.000 0.088 -15.035 1.00 . A A . 8 GLN CD 1 1
13 29928 1 1 8 GLN CG C 12.679 -0.589 -16.363 1.00 . A A . 8 GLN CG 1 1
13 29929 1 1 8 GLN H H 10.793 -2.567 -16.308 1.00 . A A . 8 GLN H 1 1
13 29930 1 1 8 GLN HA H 10.380 -0.114 -14.949 1.00 . A A . 8 GLN HA 1 1
13 29931 1 1 8 GLN HB2 H 11.125 -0.702 -17.847 1.00 . A A . 8 GLN HB2 1 1
13 29932 1 1 8 GLN HB3 H 11.274 0.878 -17.074 1.00 . A A . 8 GLN HB3 1 1
13 29933 1 1 8 GLN HE21 H 12.100 1.816 -15.616 1.00 . A A . 8 GLN HE21 1 1
13 29934 1 1 8 GLN HE22 H 12.787 1.823 -14.000 1.00 . A A . 8 GLN HE22 1 1
13 29935 1 1 8 GLN HG2 H 12.727 -1.670 -16.239 1.00 . A A . 8 GLN HG2 1 1
13 29936 1 1 8 GLN HG3 H 13.427 -0.286 -17.097 1.00 . A A . 8 GLN HG3 1 1
13 29937 1 1 8 GLN N N 10.153 -2.016 -15.755 1.00 . A A . 8 GLN N 1 1
13 29938 1 1 8 GLN NE2 N 12.597 1.347 -14.871 1.00 . A A . 8 GLN NE2 1 1
13 29939 1 1 8 GLN O O 8.522 1.141 -16.156 1.00 . A A . 8 GLN O 1 1
13 29940 1 1 8 GLN OE1 O 13.609 -0.521 -14.158 1.00 . A A . 8 GLN OE1 1 1
13 29941 1 1 9 TYR C C 5.926 -1.607 -18.115 1.00 . A A . 9 TYR C 1 1
13 29942 1 1 9 TYR CA C 6.767 -0.414 -17.671 1.00 . A A . 9 TYR CA 1 1
13 29943 1 1 9 TYR CB C 6.953 0.570 -18.829 1.00 . A A . 9 TYR CB 1 1
13 29944 1 1 9 TYR CD1 C 7.189 -0.866 -20.874 1.00 . A A . 9 TYR CD1 1 1
13 29945 1 1 9 TYR CD2 C 9.114 0.415 -20.133 1.00 . A A . 9 TYR CD2 1 1
13 29946 1 1 9 TYR CE1 C 7.929 -1.381 -21.945 1.00 . A A . 9 TYR CE1 1 1
13 29947 1 1 9 TYR CE2 C 9.866 -0.096 -21.203 1.00 . A A . 9 TYR CE2 1 1
13 29948 1 1 9 TYR CG C 7.777 0.030 -19.972 1.00 . A A . 9 TYR CG 1 1
13 29949 1 1 9 TYR CZ C 9.275 -0.997 -22.112 1.00 . A A . 9 TYR CZ 1 1
13 29950 1 1 9 TYR H H 8.380 -1.761 -17.367 1.00 . A A . 9 TYR H 1 1
13 29951 1 1 9 TYR HA H 6.224 0.097 -16.877 1.00 . A A . 9 TYR HA 1 1
13 29952 1 1 9 TYR HB2 H 5.974 0.863 -19.207 1.00 . A A . 9 TYR HB2 1 1
13 29953 1 1 9 TYR HB3 H 7.444 1.464 -18.444 1.00 . A A . 9 TYR HB3 1 1
13 29954 1 1 9 TYR HD1 H 6.158 -1.155 -20.740 1.00 . A A . 9 TYR HD1 1 1
13 29955 1 1 9 TYR HD2 H 9.569 1.103 -19.437 1.00 . A A . 9 TYR HD2 1 1
13 29956 1 1 9 TYR HE1 H 7.463 -2.067 -22.635 1.00 . A A . 9 TYR HE1 1 1
13 29957 1 1 9 TYR HE2 H 10.895 0.203 -21.340 1.00 . A A . 9 TYR HE2 1 1
13 29958 1 1 9 TYR HH H 9.505 -2.094 -23.703 1.00 . A A . 9 TYR HH 1 1
13 29959 1 1 9 TYR N N 8.067 -0.823 -17.159 1.00 . A A . 9 TYR N 1 1
13 29960 1 1 9 TYR O O 6.395 -2.745 -18.121 1.00 . A A . 9 TYR O 1 1
13 29961 1 1 9 TYR OH O 10.006 -1.492 -23.148 1.00 . A A . 9 TYR OH 1 1
13 29962 1 1 10 ILE C C 4.140 -2.955 -20.283 1.00 . A A . 10 ILE C 1 1
13 29963 1 1 10 ILE CA C 3.741 -2.385 -18.925 1.00 . A A . 10 ILE CA 1 1
13 29964 1 1 10 ILE CB C 2.316 -1.821 -18.979 1.00 . A A . 10 ILE CB 1 1
13 29965 1 1 10 ILE CD1 C 2.376 -0.244 -16.981 1.00 . A A . 10 ILE CD1 1 1
13 29966 1 1 10 ILE CG1 C 1.764 -1.507 -17.586 1.00 . A A . 10 ILE CG1 1 1
13 29967 1 1 10 ILE CG2 C 1.372 -2.829 -19.636 1.00 . A A . 10 ILE CG2 1 1
13 29968 1 1 10 ILE H H 4.342 -0.395 -18.497 1.00 . A A . 10 ILE H 1 1
13 29969 1 1 10 ILE HA H 3.758 -3.198 -18.200 1.00 . A A . 10 ILE HA 1 1
13 29970 1 1 10 ILE HB H 2.309 -0.909 -19.576 1.00 . A A . 10 ILE HB 1 1
13 29971 1 1 10 ILE HD11 H 2.322 0.571 -17.702 1.00 . A A . 10 ILE HD11 1 1
13 29972 1 1 10 ILE HD12 H 1.820 0.026 -16.082 1.00 . A A . 10 ILE HD12 1 1
13 29973 1 1 10 ILE HD13 H 3.415 -0.415 -16.699 1.00 . A A . 10 ILE HD13 1 1
13 29974 1 1 10 ILE HG12 H 0.691 -1.343 -17.682 1.00 . A A . 10 ILE HG12 1 1
13 29975 1 1 10 ILE HG13 H 1.939 -2.355 -16.922 1.00 . A A . 10 ILE HG13 1 1
13 29976 1 1 10 ILE HG21 H 0.355 -2.436 -19.624 1.00 . A A . 10 ILE HG21 1 1
13 29977 1 1 10 ILE HG22 H 1.667 -2.990 -20.674 1.00 . A A . 10 ILE HG22 1 1
13 29978 1 1 10 ILE HG23 H 1.400 -3.772 -19.092 1.00 . A A . 10 ILE HG23 1 1
13 29979 1 1 10 ILE N N 4.672 -1.350 -18.499 1.00 . A A . 10 ILE N 1 1
13 29980 1 1 10 ILE O O 4.527 -4.117 -20.379 1.00 . A A . 10 ILE O 1 1
13 29981 1 1 11 ASP C C 4.718 -1.298 -23.514 1.00 . A A . 11 ASP C 1 1
13 29982 1 1 11 ASP CA C 4.404 -2.546 -22.683 1.00 . A A . 11 ASP CA 1 1
13 29983 1 1 11 ASP CB C 3.207 -3.273 -23.291 1.00 . A A . 11 ASP CB 1 1
13 29984 1 1 11 ASP CG C 3.587 -4.142 -24.491 1.00 . A A . 11 ASP CG 1 1
13 29985 1 1 11 ASP H H 3.697 -1.191 -21.188 1.00 . A A . 11 ASP H 1 1
13 29986 1 1 11 ASP HA H 5.276 -3.197 -22.636 1.00 . A A . 11 ASP HA 1 1
13 29987 1 1 11 ASP HB2 H 2.751 -3.904 -22.527 1.00 . A A . 11 ASP HB2 1 1
13 29988 1 1 11 ASP HB3 H 2.465 -2.537 -23.601 1.00 . A A . 11 ASP HB3 1 1
13 29989 1 1 11 ASP N N 4.044 -2.129 -21.332 1.00 . A A . 11 ASP N 1 1
13 29990 1 1 11 ASP O O 4.691 -1.364 -24.739 1.00 . A A . 11 ASP O 1 1
13 29991 1 1 11 ASP OD1 O 4.800 -4.359 -24.705 1.00 . A A . 11 ASP OD1 1 1
13 29992 1 1 11 ASP OD2 O 2.651 -4.588 -25.192 1.00 . A A . 11 ASP OD2 1 1
13 29993 1 1 12 GLU C C 4.134 1.609 -24.381 1.00 . A A . 12 GLU C 1 1
13 29994 1 1 12 GLU CA C 5.259 1.141 -23.448 1.00 . A A . 12 GLU CA 1 1
13 29995 1 1 12 GLU CB C 6.660 1.257 -24.065 1.00 . A A . 12 GLU CB 1 1
13 29996 1 1 12 GLU CD C 8.169 0.736 -26.048 1.00 . A A . 12 GLU CD 1 1
13 29997 1 1 12 GLU CG C 6.870 0.391 -25.310 1.00 . A A . 12 GLU CG 1 1
13 29998 1 1 12 GLU H H 5.065 -0.229 -21.843 1.00 . A A . 12 GLU H 1 1
13 29999 1 1 12 GLU HA H 5.253 1.845 -22.616 1.00 . A A . 12 GLU HA 1 1
13 30000 1 1 12 GLU HB2 H 6.813 2.301 -24.340 1.00 . A A . 12 GLU HB2 1 1
13 30001 1 1 12 GLU HB3 H 7.400 0.990 -23.310 1.00 . A A . 12 GLU HB3 1 1
13 30002 1 1 12 GLU HG2 H 6.904 -0.658 -25.016 1.00 . A A . 12 GLU HG2 1 1
13 30003 1 1 12 GLU HG3 H 6.027 0.543 -25.983 1.00 . A A . 12 GLU HG3 1 1
13 30004 1 1 12 GLU N N 5.009 -0.174 -22.851 1.00 . A A . 12 GLU N 1 1
13 30005 1 1 12 GLU O O 4.324 2.533 -25.172 1.00 . A A . 12 GLU O 1 1
13 30006 1 1 12 GLU OE1 O 8.876 1.675 -25.612 1.00 . A A . 12 GLU OE1 1 1
13 30007 1 1 12 GLU OE2 O 8.444 0.049 -27.059 1.00 . A A . 12 GLU OE2 1 1
13 30008 1 1 13 THR C C 0.507 1.500 -24.121 1.00 . A A . 13 THR C 1 1
13 30009 1 1 13 THR CA C 1.750 1.371 -25.000 1.00 . A A . 13 THR CA 1 1
13 30010 1 1 13 THR CB C 1.499 0.561 -26.283 1.00 . A A . 13 THR CB 1 1
13 30011 1 1 13 THR CG2 C 2.780 0.082 -26.964 1.00 . A A . 13 THR CG2 1 1
13 30012 1 1 13 THR H H 2.902 0.178 -23.666 1.00 . A A . 13 THR H 1 1
13 30013 1 1 13 THR HA H 1.942 2.386 -25.346 1.00 . A A . 13 THR HA 1 1
13 30014 1 1 13 THR HB H 0.955 1.197 -26.982 1.00 . A A . 13 THR HB 1 1
13 30015 1 1 13 THR HG1 H 0.471 -0.999 -26.802 1.00 . A A . 13 THR HG1 1 1
13 30016 1 1 13 THR HG21 H 3.467 0.919 -27.082 1.00 . A A . 13 THR HG21 1 1
13 30017 1 1 13 THR HG22 H 3.245 -0.701 -26.366 1.00 . A A . 13 THR HG22 1 1
13 30018 1 1 13 THR HG23 H 2.539 -0.324 -27.947 1.00 . A A . 13 THR HG23 1 1
13 30019 1 1 13 THR N N 2.961 0.976 -24.283 1.00 . A A . 13 THR N 1 1
13 30020 1 1 13 THR O O -0.595 1.731 -24.617 1.00 . A A . 13 THR O 1 1
13 30021 1 1 13 THR OG1 O 0.700 -0.559 -25.979 1.00 . A A . 13 THR OG1 1 1
13 30022 1 1 14 ALA C C -1.052 2.848 -21.905 1.00 . A A . 14 ALA C 1 1
13 30023 1 1 14 ALA CA C -0.393 1.469 -21.840 1.00 . A A . 14 ALA CA 1 1
13 30024 1 1 14 ALA CB C 0.160 1.203 -20.441 1.00 . A A . 14 ALA CB 1 1
13 30025 1 1 14 ALA H H 1.611 1.150 -22.449 1.00 . A A . 14 ALA H 1 1
13 30026 1 1 14 ALA HA H -1.147 0.716 -22.068 1.00 . A A . 14 ALA HA 1 1
13 30027 1 1 14 ALA HB1 H 0.589 0.202 -20.409 1.00 . A A . 14 ALA HB1 1 1
13 30028 1 1 14 ALA HB2 H 0.931 1.938 -20.206 1.00 . A A . 14 ALA HB2 1 1
13 30029 1 1 14 ALA HB3 H -0.645 1.276 -19.710 1.00 . A A . 14 ALA HB3 1 1
13 30030 1 1 14 ALA N N 0.688 1.354 -22.805 1.00 . A A . 14 ALA N 1 1
13 30031 1 1 14 ALA O O -0.481 3.798 -22.441 1.00 . A A . 14 ALA O 1 1
13 30032 1 1 15 PHE C C -3.966 4.146 -20.177 1.00 . A A . 15 PHE C 1 1
13 30033 1 1 15 PHE CA C -3.017 4.204 -21.373 1.00 . A A . 15 PHE CA 1 1
13 30034 1 1 15 PHE CB C -3.838 4.261 -22.662 1.00 . A A . 15 PHE CB 1 1
13 30035 1 1 15 PHE CD1 C -6.327 3.985 -22.373 1.00 . A A . 15 PHE CD1 1 1
13 30036 1 1 15 PHE CD2 C -5.014 2.044 -22.990 1.00 . A A . 15 PHE CD2 1 1
13 30037 1 1 15 PHE CE1 C -7.491 3.210 -22.392 1.00 . A A . 15 PHE CE1 1 1
13 30038 1 1 15 PHE CE2 C -6.178 1.263 -22.999 1.00 . A A . 15 PHE CE2 1 1
13 30039 1 1 15 PHE CG C -5.085 3.407 -22.676 1.00 . A A . 15 PHE CG 1 1
13 30040 1 1 15 PHE CZ C -7.417 1.846 -22.705 1.00 . A A . 15 PHE CZ 1 1
13 30041 1 1 15 PHE H H -2.696 2.157 -20.910 1.00 . A A . 15 PHE H 1 1
13 30042 1 1 15 PHE HA H -2.347 5.061 -21.298 1.00 . A A . 15 PHE HA 1 1
13 30043 1 1 15 PHE HB2 H -4.160 5.293 -22.802 1.00 . A A . 15 PHE HB2 1 1
13 30044 1 1 15 PHE HB3 H -3.196 3.989 -23.501 1.00 . A A . 15 PHE HB3 1 1
13 30045 1 1 15 PHE HD1 H -6.386 5.032 -22.116 1.00 . A A . 15 PHE HD1 1 1
13 30046 1 1 15 PHE HD2 H -4.060 1.594 -23.226 1.00 . A A . 15 PHE HD2 1 1
13 30047 1 1 15 PHE HE1 H -8.445 3.668 -22.173 1.00 . A A . 15 PHE HE1 1 1
13 30048 1 1 15 PHE HE2 H -6.119 0.211 -23.238 1.00 . A A . 15 PHE HE2 1 1
13 30049 1 1 15 PHE HZ H -8.316 1.247 -22.718 1.00 . A A . 15 PHE HZ 1 1
13 30050 1 1 15 PHE N N -2.267 2.957 -21.357 1.00 . A A . 15 PHE N 1 1
13 30051 1 1 15 PHE O O -4.049 3.142 -19.470 1.00 . A A . 15 PHE O 1 1
13 30052 1 1 16 VAL C C -6.790 6.251 -19.434 1.00 . A A . 16 VAL C 1 1
13 30053 1 1 16 VAL CA C -5.645 5.408 -18.884 1.00 . A A . 16 VAL CA 1 1
13 30054 1 1 16 VAL CB C -4.985 6.139 -17.709 1.00 . A A . 16 VAL CB 1 1
13 30055 1 1 16 VAL CG1 C -4.143 5.166 -16.886 1.00 . A A . 16 VAL CG1 1 1
13 30056 1 1 16 VAL CG2 C -4.093 7.292 -18.176 1.00 . A A . 16 VAL CG2 1 1
13 30057 1 1 16 VAL H H -4.569 6.034 -20.593 1.00 . A A . 16 VAL H 1 1
13 30058 1 1 16 VAL HA H -6.042 4.445 -18.565 1.00 . A A . 16 VAL HA 1 1
13 30059 1 1 16 VAL HB H -5.771 6.541 -17.069 1.00 . A A . 16 VAL HB 1 1
13 30060 1 1 16 VAL HG11 H -3.396 4.688 -17.519 1.00 . A A . 16 VAL HG11 1 1
13 30061 1 1 16 VAL HG12 H -3.634 5.704 -16.086 1.00 . A A . 16 VAL HG12 1 1
13 30062 1 1 16 VAL HG13 H -4.789 4.405 -16.449 1.00 . A A . 16 VAL HG13 1 1
13 30063 1 1 16 VAL HG21 H -3.272 6.923 -18.790 1.00 . A A . 16 VAL HG21 1 1
13 30064 1 1 16 VAL HG22 H -4.681 8.004 -18.754 1.00 . A A . 16 VAL HG22 1 1
13 30065 1 1 16 VAL HG23 H -3.679 7.794 -17.301 1.00 . A A . 16 VAL HG23 1 1
13 30066 1 1 16 VAL N N -4.685 5.250 -19.968 1.00 . A A . 16 VAL N 1 1
13 30067 1 1 16 VAL O O -6.592 7.097 -20.305 1.00 . A A . 16 VAL O 1 1
13 30068 1 1 17 GLN C C -10.205 6.861 -18.240 1.00 . A A . 17 GLN C 1 1
13 30069 1 1 17 GLN CA C -9.196 6.711 -19.379 1.00 . A A . 17 GLN CA 1 1
13 30070 1 1 17 GLN CB C -9.811 5.951 -20.560 1.00 . A A . 17 GLN CB 1 1
13 30071 1 1 17 GLN CD C -11.261 3.943 -21.120 1.00 . A A . 17 GLN CD 1 1
13 30072 1 1 17 GLN CG C -10.241 4.536 -20.156 1.00 . A A . 17 GLN CG 1 1
13 30073 1 1 17 GLN H H -8.102 5.316 -18.201 1.00 . A A . 17 GLN H 1 1
13 30074 1 1 17 GLN HA H -8.917 7.705 -19.727 1.00 . A A . 17 GLN HA 1 1
13 30075 1 1 17 GLN HB2 H -10.675 6.509 -20.921 1.00 . A A . 17 GLN HB2 1 1
13 30076 1 1 17 GLN HB3 H -9.085 5.880 -21.370 1.00 . A A . 17 GLN HB3 1 1
13 30077 1 1 17 GLN HE21 H -10.539 5.029 -22.685 1.00 . A A . 17 GLN HE21 1 1
13 30078 1 1 17 GLN HE22 H -11.891 3.977 -23.049 1.00 . A A . 17 GLN HE22 1 1
13 30079 1 1 17 GLN HG2 H -9.362 3.893 -20.129 1.00 . A A . 17 GLN HG2 1 1
13 30080 1 1 17 GLN HG3 H -10.685 4.564 -19.161 1.00 . A A . 17 GLN HG3 1 1
13 30081 1 1 17 GLN N N -8.001 6.014 -18.925 1.00 . A A . 17 GLN N 1 1
13 30082 1 1 17 GLN NE2 N -11.227 4.351 -22.387 1.00 . A A . 17 GLN NE2 1 1
13 30083 1 1 17 GLN O O -10.056 6.248 -17.184 1.00 . A A . 17 GLN O 1 1
13 30084 1 1 17 GLN OE1 O -12.082 3.114 -20.734 1.00 . A A . 17 GLN OE1 1 1
13 30085 1 1 18 ALA C C -13.042 6.596 -17.194 1.00 . A A . 18 ALA C 1 1
13 30086 1 1 18 ALA CA C -12.300 7.899 -17.493 1.00 . A A . 18 ALA CA 1 1
13 30087 1 1 18 ALA CB C -13.262 8.955 -18.042 1.00 . A A . 18 ALA CB 1 1
13 30088 1 1 18 ALA H H -11.283 8.177 -19.338 1.00 . A A . 18 ALA H 1 1
13 30089 1 1 18 ALA HA H -11.866 8.269 -16.565 1.00 . A A . 18 ALA HA 1 1
13 30090 1 1 18 ALA HB1 H -13.683 8.609 -18.985 1.00 . A A . 18 ALA HB1 1 1
13 30091 1 1 18 ALA HB2 H -14.064 9.129 -17.324 1.00 . A A . 18 ALA HB2 1 1
13 30092 1 1 18 ALA HB3 H -12.722 9.887 -18.205 1.00 . A A . 18 ALA HB3 1 1
13 30093 1 1 18 ALA N N -11.235 7.682 -18.459 1.00 . A A . 18 ALA N 1 1
13 30094 1 1 18 ALA O O -12.967 5.636 -17.961 1.00 . A A . 18 ALA O 1 1
13 30095 1 1 19 GLU C C -15.543 4.930 -16.600 1.00 . A A . 19 GLU C 1 1
13 30096 1 1 19 GLU CA C -14.464 5.371 -15.615 1.00 . A A . 19 GLU CA 1 1
13 30097 1 1 19 GLU CB C -15.088 5.649 -14.242 1.00 . A A . 19 GLU CB 1 1
13 30098 1 1 19 GLU CD C -13.104 4.795 -12.870 1.00 . A A . 19 GLU CD 1 1
13 30099 1 1 19 GLU CG C -14.029 5.978 -13.183 1.00 . A A . 19 GLU CG 1 1
13 30100 1 1 19 GLU H H -13.827 7.396 -15.497 1.00 . A A . 19 GLU H 1 1
13 30101 1 1 19 GLU HA H -13.745 4.557 -15.519 1.00 . A A . 19 GLU HA 1 1
13 30102 1 1 19 GLU HB2 H -15.774 6.492 -14.332 1.00 . A A . 19 GLU HB2 1 1
13 30103 1 1 19 GLU HB3 H -15.663 4.783 -13.916 1.00 . A A . 19 GLU HB3 1 1
13 30104 1 1 19 GLU HG2 H -13.433 6.826 -13.522 1.00 . A A . 19 GLU HG2 1 1
13 30105 1 1 19 GLU HG3 H -14.537 6.265 -12.263 1.00 . A A . 19 GLU HG3 1 1
13 30106 1 1 19 GLU N N -13.764 6.566 -16.069 1.00 . A A . 19 GLU N 1 1
13 30107 1 1 19 GLU O O -15.602 3.757 -16.963 1.00 . A A . 19 GLU O 1 1
13 30108 1 1 19 GLU OE1 O -13.415 3.664 -13.308 1.00 . A A . 19 GLU OE1 1 1
13 30109 1 1 19 GLU OE2 O -12.084 5.036 -12.188 1.00 . A A . 19 GLU OE2 1 1
13 30110 1 1 20 GLN C C -18.024 6.861 -18.626 1.00 . A A . 20 GLN C 1 1
13 30111 1 1 20 GLN CA C -17.448 5.581 -18.006 1.00 . A A . 20 GLN CA 1 1
13 30112 1 1 20 GLN CB C -18.558 4.767 -17.323 1.00 . A A . 20 GLN CB 1 1
13 30113 1 1 20 GLN CD C -20.287 6.522 -16.655 1.00 . A A . 20 GLN CD 1 1
13 30114 1 1 20 GLN CG C -19.243 5.517 -16.174 1.00 . A A . 20 GLN CG 1 1
13 30115 1 1 20 GLN H H -16.306 6.806 -16.672 1.00 . A A . 20 GLN H 1 1
13 30116 1 1 20 GLN HA H -17.029 4.978 -18.811 1.00 . A A . 20 GLN HA 1 1
13 30117 1 1 20 GLN HB2 H -19.304 4.482 -18.065 1.00 . A A . 20 GLN HB2 1 1
13 30118 1 1 20 GLN HB3 H -18.119 3.854 -16.920 1.00 . A A . 20 GLN HB3 1 1
13 30119 1 1 20 GLN HE21 H -19.829 7.783 -15.130 1.00 . A A . 20 GLN HE21 1 1
13 30120 1 1 20 GLN HE22 H -21.092 8.334 -16.210 1.00 . A A . 20 GLN HE22 1 1
13 30121 1 1 20 GLN HG2 H -19.746 4.795 -15.532 1.00 . A A . 20 GLN HG2 1 1
13 30122 1 1 20 GLN HG3 H -18.492 6.028 -15.573 1.00 . A A . 20 GLN HG3 1 1
13 30123 1 1 20 GLN N N -16.395 5.867 -17.034 1.00 . A A . 20 GLN N 1 1
13 30124 1 1 20 GLN NE2 N -20.414 7.635 -15.940 1.00 . A A . 20 GLN NE2 1 1
13 30125 1 1 20 GLN O O -18.620 6.800 -19.700 1.00 . A A . 20 GLN O 1 1
13 30126 1 1 20 GLN OE1 O -20.975 6.305 -17.648 1.00 . A A . 20 GLN OE1 1 1
13 30127 1 1 21 GLY C C -17.984 10.451 -17.578 1.00 . A A . 21 GLY C 1 1
13 30128 1 1 21 GLY CA C -18.428 9.269 -18.438 1.00 . A A . 21 GLY CA 1 1
13 30129 1 1 21 GLY H H -17.343 8.021 -17.100 1.00 . A A . 21 GLY H 1 1
13 30130 1 1 21 GLY HA2 H -18.099 9.445 -19.463 1.00 . A A . 21 GLY HA2 1 1
13 30131 1 1 21 GLY HA3 H -19.515 9.198 -18.414 1.00 . A A . 21 GLY HA3 1 1
13 30132 1 1 21 GLY N N -17.862 8.011 -17.967 1.00 . A A . 21 GLY N 1 1
13 30133 1 1 21 GLY O O -18.654 11.480 -17.545 1.00 . A A . 21 GLY O 1 1
13 30134 1 1 22 LYS C C -15.819 12.545 -16.737 1.00 . A A . 22 LYS C 1 1
13 30135 1 1 22 LYS CA C -16.336 11.329 -15.964 1.00 . A A . 22 LYS CA 1 1
13 30136 1 1 22 LYS CB C -15.192 10.733 -15.137 1.00 . A A . 22 LYS CB 1 1
13 30137 1 1 22 LYS CD C -16.731 9.345 -13.651 1.00 . A A . 22 LYS CD 1 1
13 30138 1 1 22 LYS CE C -16.368 10.068 -12.358 1.00 . A A . 22 LYS CE 1 1
13 30139 1 1 22 LYS CG C -15.524 9.338 -14.588 1.00 . A A . 22 LYS CG 1 1
13 30140 1 1 22 LYS H H -16.319 9.458 -16.972 1.00 . A A . 22 LYS H 1 1
13 30141 1 1 22 LYS HA H -17.140 11.654 -15.303 1.00 . A A . 22 LYS HA 1 1
13 30142 1 1 22 LYS HB2 H -14.308 10.650 -15.770 1.00 . A A . 22 LYS HB2 1 1
13 30143 1 1 22 LYS HB3 H -14.953 11.400 -14.310 1.00 . A A . 22 LYS HB3 1 1
13 30144 1 1 22 LYS HD2 H -17.571 9.842 -14.135 1.00 . A A . 22 LYS HD2 1 1
13 30145 1 1 22 LYS HD3 H -17.011 8.316 -13.423 1.00 . A A . 22 LYS HD3 1 1
13 30146 1 1 22 LYS HE2 H -15.530 9.544 -11.897 1.00 . A A . 22 LYS HE2 1 1
13 30147 1 1 22 LYS HE3 H -16.062 11.086 -12.599 1.00 . A A . 22 LYS HE3 1 1
13 30148 1 1 22 LYS HG2 H -15.729 8.663 -15.419 1.00 . A A . 22 LYS HG2 1 1
13 30149 1 1 22 LYS HG3 H -14.654 8.959 -14.050 1.00 . A A . 22 LYS HG3 1 1
13 30150 1 1 22 LYS HZ1 H -17.244 10.585 -10.574 1.00 . A A . 22 LYS HZ1 1 1
13 30151 1 1 22 LYS HZ2 H -18.288 10.577 -11.841 1.00 . A A . 22 LYS HZ2 1 1
13 30152 1 1 22 LYS HZ3 H -17.784 9.157 -11.179 1.00 . A A . 22 LYS HZ3 1 1
13 30153 1 1 22 LYS N N -16.851 10.311 -16.876 1.00 . A A . 22 LYS N 1 1
13 30154 1 1 22 LYS NZ N -17.506 10.098 -11.420 1.00 . A A . 22 LYS NZ 1 1
13 30155 1 1 22 LYS O O -15.548 13.582 -16.139 1.00 . A A . 22 LYS O 1 1
13 30156 1 1 23 THR C C -13.716 13.922 -18.678 1.00 . A A . 23 THR C 1 1
13 30157 1 1 23 THR CA C -15.150 13.457 -18.937 1.00 . A A . 23 THR CA 1 1
13 30158 1 1 23 THR CB C -16.151 14.591 -19.191 1.00 . A A . 23 THR CB 1 1
13 30159 1 1 23 THR CG2 C -16.025 15.145 -20.609 1.00 . A A . 23 THR CG2 1 1
13 30160 1 1 23 THR H H -15.949 11.540 -18.486 1.00 . A A . 23 THR H 1 1
13 30161 1 1 23 THR HA H -15.082 12.951 -19.901 1.00 . A A . 23 THR HA 1 1
13 30162 1 1 23 THR HB H -15.959 15.393 -18.477 1.00 . A A . 23 THR HB 1 1
13 30163 1 1 23 THR HG1 H -17.601 13.925 -18.074 1.00 . A A . 23 THR HG1 1 1
13 30164 1 1 23 THR HG21 H -16.773 15.923 -20.759 1.00 . A A . 23 THR HG21 1 1
13 30165 1 1 23 THR HG22 H -15.035 15.576 -20.754 1.00 . A A . 23 THR HG22 1 1
13 30166 1 1 23 THR HG23 H -16.183 14.350 -21.339 1.00 . A A . 23 THR HG23 1 1
13 30167 1 1 23 THR N N -15.677 12.416 -18.062 1.00 . A A . 23 THR N 1 1
13 30168 1 1 23 THR O O -13.185 14.738 -19.432 1.00 . A A . 23 THR O 1 1
13 30169 1 1 23 THR OG1 O -17.476 14.140 -19.002 1.00 . A A . 23 THR OG1 1 1
13 30170 1 1 24 ASN C C -11.068 12.634 -16.462 1.00 . A A . 24 ASN C 1 1
13 30171 1 1 24 ASN CA C -11.727 13.767 -17.242 1.00 . A A . 24 ASN CA 1 1
13 30172 1 1 24 ASN CB C -11.738 15.030 -16.375 1.00 . A A . 24 ASN CB 1 1
13 30173 1 1 24 ASN CG C -12.244 16.254 -17.125 1.00 . A A . 24 ASN CG 1 1
13 30174 1 1 24 ASN H H -13.566 12.736 -17.039 1.00 . A A . 24 ASN H 1 1
13 30175 1 1 24 ASN HA H -11.146 13.952 -18.145 1.00 . A A . 24 ASN HA 1 1
13 30176 1 1 24 ASN HB2 H -12.376 14.865 -15.506 1.00 . A A . 24 ASN HB2 1 1
13 30177 1 1 24 ASN HB3 H -10.727 15.239 -16.024 1.00 . A A . 24 ASN HB3 1 1
13 30178 1 1 24 ASN HD21 H -10.479 16.417 -18.115 1.00 . A A . 24 ASN HD21 1 1
13 30179 1 1 24 ASN HD22 H -11.675 17.645 -18.487 1.00 . A A . 24 ASN HD22 1 1
13 30180 1 1 24 ASN N N -13.086 13.408 -17.619 1.00 . A A . 24 ASN N 1 1
13 30181 1 1 24 ASN ND2 N -11.395 16.818 -17.977 1.00 . A A . 24 ASN ND2 1 1
13 30182 1 1 24 ASN O O -11.745 11.763 -15.919 1.00 . A A . 24 ASN O 1 1
13 30183 1 1 24 ASN OD1 O -13.379 16.686 -16.940 1.00 . A A . 24 ASN OD1 1 1
13 30184 1 1 25 LEU C C -8.663 12.258 -14.247 1.00 . A A . 25 LEU C 1 1
13 30185 1 1 25 LEU CA C -8.955 11.701 -15.640 1.00 . A A . 25 LEU CA 1 1
13 30186 1 1 25 LEU CB C -7.655 11.386 -16.390 1.00 . A A . 25 LEU CB 1 1
13 30187 1 1 25 LEU CD1 C -8.993 10.561 -18.381 1.00 . A A . 25 LEU CD1 1 1
13 30188 1 1 25 LEU CD2 C -6.580 10.125 -18.264 1.00 . A A . 25 LEU CD2 1 1
13 30189 1 1 25 LEU CG C -7.844 10.273 -17.425 1.00 . A A . 25 LEU CG 1 1
13 30190 1 1 25 LEU H H -9.226 13.370 -16.919 1.00 . A A . 25 LEU H 1 1
13 30191 1 1 25 LEU HA H -9.526 10.780 -15.517 1.00 . A A . 25 LEU HA 1 1
13 30192 1 1 25 LEU HB2 H -7.292 12.288 -16.884 1.00 . A A . 25 LEU HB2 1 1
13 30193 1 1 25 LEU HB3 H -6.902 11.053 -15.677 1.00 . A A . 25 LEU HB3 1 1
13 30194 1 1 25 LEU HD11 H -8.842 11.526 -18.865 1.00 . A A . 25 LEU HD11 1 1
13 30195 1 1 25 LEU HD12 H -9.019 9.779 -19.140 1.00 . A A . 25 LEU HD12 1 1
13 30196 1 1 25 LEU HD13 H -9.943 10.557 -17.847 1.00 . A A . 25 LEU HD13 1 1
13 30197 1 1 25 LEU HD21 H -6.359 11.072 -18.755 1.00 . A A . 25 LEU HD21 1 1
13 30198 1 1 25 LEU HD22 H -5.748 9.840 -17.621 1.00 . A A . 25 LEU HD22 1 1
13 30199 1 1 25 LEU HD23 H -6.738 9.355 -19.020 1.00 . A A . 25 LEU HD23 1 1
13 30200 1 1 25 LEU HG H -8.041 9.328 -16.918 1.00 . A A . 25 LEU HG 1 1
13 30201 1 1 25 LEU N N -9.734 12.659 -16.412 1.00 . A A . 25 LEU N 1 1
13 30202 1 1 25 LEU O O -8.104 11.553 -13.410 1.00 . A A . 25 LEU O 1 1
13 30203 1 1 26 MET C C -9.812 13.452 -11.663 1.00 . A A . 26 MET C 1 1
13 30204 1 1 26 MET CA C -8.861 14.106 -12.665 1.00 . A A . 26 MET CA 1 1
13 30205 1 1 26 MET CB C -9.087 15.614 -12.725 1.00 . A A . 26 MET CB 1 1
13 30206 1 1 26 MET CE C -5.621 15.262 -12.782 1.00 . A A . 26 MET CE 1 1
13 30207 1 1 26 MET CG C -8.067 16.329 -13.611 1.00 . A A . 26 MET CG 1 1
13 30208 1 1 26 MET H H -9.459 14.075 -14.711 1.00 . A A . 26 MET H 1 1
13 30209 1 1 26 MET HA H -7.841 13.918 -12.332 1.00 . A A . 26 MET HA 1 1
13 30210 1 1 26 MET HB2 H -10.082 15.794 -13.132 1.00 . A A . 26 MET HB2 1 1
13 30211 1 1 26 MET HB3 H -9.036 16.032 -11.719 1.00 . A A . 26 MET HB3 1 1
13 30212 1 1 26 MET HE1 H -5.640 14.831 -13.783 1.00 . A A . 26 MET HE1 1 1
13 30213 1 1 26 MET HE2 H -4.589 15.443 -12.480 1.00 . A A . 26 MET HE2 1 1
13 30214 1 1 26 MET HE3 H -6.076 14.574 -12.070 1.00 . A A . 26 MET HE3 1 1
13 30215 1 1 26 MET HG2 H -7.835 15.717 -14.483 1.00 . A A . 26 MET HG2 1 1
13 30216 1 1 26 MET HG3 H -8.544 17.240 -13.971 1.00 . A A . 26 MET HG3 1 1
13 30217 1 1 26 MET N N -9.035 13.516 -13.984 1.00 . A A . 26 MET N 1 1
13 30218 1 1 26 MET O O -10.975 13.202 -11.974 1.00 . A A . 26 MET O 1 1
13 30219 1 1 26 MET SD S -6.528 16.829 -12.793 1.00 . A A . 26 MET SD 1 1
13 30220 1 1 27 PHE C C -10.829 13.638 -8.640 1.00 . A A . 27 PHE C 1 1
13 30221 1 1 27 PHE CA C -10.096 12.540 -9.409 1.00 . A A . 27 PHE CA 1 1
13 30222 1 1 27 PHE CB C -9.122 11.822 -8.475 1.00 . A A . 27 PHE CB 1 1
13 30223 1 1 27 PHE CD1 C -6.767 11.468 -9.323 1.00 . A A . 27 PHE CD1 1 1
13 30224 1 1 27 PHE CD2 C -8.431 9.761 -9.765 1.00 . A A . 27 PHE CD2 1 1
13 30225 1 1 27 PHE CE1 C -5.804 10.709 -9.998 1.00 . A A . 27 PHE CE1 1 1
13 30226 1 1 27 PHE CE2 C -7.471 9.000 -10.444 1.00 . A A . 27 PHE CE2 1 1
13 30227 1 1 27 PHE CG C -8.083 10.996 -9.204 1.00 . A A . 27 PHE CG 1 1
13 30228 1 1 27 PHE CZ C -6.154 9.475 -10.562 1.00 . A A . 27 PHE CZ 1 1
13 30229 1 1 27 PHE H H -8.345 13.407 -10.261 1.00 . A A . 27 PHE H 1 1
13 30230 1 1 27 PHE HA H -10.809 11.835 -9.838 1.00 . A A . 27 PHE HA 1 1
13 30231 1 1 27 PHE HB2 H -8.609 12.569 -7.870 1.00 . A A . 27 PHE HB2 1 1
13 30232 1 1 27 PHE HB3 H -9.683 11.177 -7.798 1.00 . A A . 27 PHE HB3 1 1
13 30233 1 1 27 PHE HD1 H -6.498 12.422 -8.897 1.00 . A A . 27 PHE HD1 1 1
13 30234 1 1 27 PHE HD2 H -9.442 9.394 -9.673 1.00 . A A . 27 PHE HD2 1 1
13 30235 1 1 27 PHE HE1 H -4.792 11.072 -10.090 1.00 . A A . 27 PHE HE1 1 1
13 30236 1 1 27 PHE HE2 H -7.741 8.048 -10.878 1.00 . A A . 27 PHE HE2 1 1
13 30237 1 1 27 PHE HZ H -5.414 8.886 -11.083 1.00 . A A . 27 PHE HZ 1 1
13 30238 1 1 27 PHE N N -9.307 13.175 -10.458 1.00 . A A . 27 PHE N 1 1
13 30239 1 1 27 PHE O O -11.817 13.357 -7.963 1.00 . A A . 27 PHE O 1 1
13 30240 1 1 28 SER C C -10.777 15.984 -6.577 1.00 . A A . 28 SER C 1 1
13 30241 1 1 28 SER CA C -10.910 16.064 -8.099 1.00 . A A . 28 SER CA 1 1
13 30242 1 1 28 SER CB C -12.337 16.308 -8.592 1.00 . A A . 28 SER CB 1 1
13 30243 1 1 28 SER H H -9.512 15.014 -9.300 1.00 . A A . 28 SER H 1 1
13 30244 1 1 28 SER HA H -10.308 16.915 -8.420 1.00 . A A . 28 SER HA 1 1
13 30245 1 1 28 SER HB2 H -12.335 16.357 -9.680 1.00 . A A . 28 SER HB2 1 1
13 30246 1 1 28 SER HB3 H -12.976 15.487 -8.271 1.00 . A A . 28 SER HB3 1 1
13 30247 1 1 28 SER HG H -13.745 17.636 -8.395 1.00 . A A . 28 SER HG 1 1
13 30248 1 1 28 SER N N -10.346 14.881 -8.745 1.00 . A A . 28 SER N 1 1
13 30249 1 1 28 SER O O -11.268 16.843 -5.846 1.00 . A A . 28 SER O 1 1
13 30250 1 1 28 SER OG O -12.845 17.523 -8.080 1.00 . A A . 28 SER OG 1 1
13 30251 1 1 29 ASP C C -8.499 15.361 -4.244 1.00 . A A . 29 ASP C 1 1
13 30252 1 1 29 ASP CA C -9.804 14.720 -4.700 1.00 . A A . 29 ASP CA 1 1
13 30253 1 1 29 ASP CB C -9.887 13.233 -4.361 1.00 . A A . 29 ASP CB 1 1
13 30254 1 1 29 ASP CG C -11.329 12.729 -4.248 1.00 . A A . 29 ASP CG 1 1
13 30255 1 1 29 ASP H H -9.757 14.247 -6.759 1.00 . A A . 29 ASP H 1 1
13 30256 1 1 29 ASP HA H -10.592 15.215 -4.136 1.00 . A A . 29 ASP HA 1 1
13 30257 1 1 29 ASP HB2 H -9.377 12.681 -5.150 1.00 . A A . 29 ASP HB2 1 1
13 30258 1 1 29 ASP HB3 H -9.382 13.059 -3.411 1.00 . A A . 29 ASP HB3 1 1
13 30259 1 1 29 ASP N N -10.099 14.932 -6.103 1.00 . A A . 29 ASP N 1 1
13 30260 1 1 29 ASP O O -7.527 15.387 -4.993 1.00 . A A . 29 ASP O 1 1
13 30261 1 1 29 ASP OD1 O -11.489 11.522 -3.964 1.00 . A A . 29 ASP OD1 1 1
13 30262 1 1 29 ASP OD2 O -12.265 13.539 -4.437 1.00 . A A . 29 ASP OD2 1 1
13 30263 1 1 30 GLU C C -6.100 15.739 -2.305 1.00 . A A . 30 GLU C 1 1
13 30264 1 1 30 GLU CA C -7.313 16.639 -2.543 1.00 . A A . 30 GLU CA 1 1
13 30265 1 1 30 GLU CB C -7.692 17.400 -1.270 1.00 . A A . 30 GLU CB 1 1
13 30266 1 1 30 GLU CD C -8.471 17.211 1.135 1.00 . A A . 30 GLU CD 1 1
13 30267 1 1 30 GLU CG C -8.015 16.453 -0.112 1.00 . A A . 30 GLU CG 1 1
13 30268 1 1 30 GLU H H -9.252 15.773 -2.397 1.00 . A A . 30 GLU H 1 1
13 30269 1 1 30 GLU HA H -7.045 17.369 -3.307 1.00 . A A . 30 GLU HA 1 1
13 30270 1 1 30 GLU HB2 H -6.862 18.045 -0.979 1.00 . A A . 30 GLU HB2 1 1
13 30271 1 1 30 GLU HB3 H -8.563 18.022 -1.476 1.00 . A A . 30 GLU HB3 1 1
13 30272 1 1 30 GLU HG2 H -8.808 15.769 -0.414 1.00 . A A . 30 GLU HG2 1 1
13 30273 1 1 30 GLU HG3 H -7.125 15.876 0.136 1.00 . A A . 30 GLU HG3 1 1
13 30274 1 1 30 GLU N N -8.462 15.884 -3.017 1.00 . A A . 30 GLU N 1 1
13 30275 1 1 30 GLU O O -4.980 16.240 -2.210 1.00 . A A . 30 GLU O 1 1
13 30276 1 1 30 GLU OE1 O -8.837 16.519 2.113 1.00 . A A . 30 GLU OE1 1 1
13 30277 1 1 30 GLU OE2 O -8.453 18.463 1.111 1.00 . A A . 30 GLU OE2 1 1
13 30278 1 1 31 LYS C C -4.745 12.871 -3.315 1.00 . A A . 31 LYS C 1 1
13 30279 1 1 31 LYS CA C -5.225 13.473 -1.999 1.00 . A A . 31 LYS CA 1 1
13 30280 1 1 31 LYS CB C -5.711 12.359 -1.067 1.00 . A A . 31 LYS CB 1 1
13 30281 1 1 31 LYS CD C -6.649 11.808 1.210 1.00 . A A . 31 LYS CD 1 1
13 30282 1 1 31 LYS CE C -5.498 10.853 1.522 1.00 . A A . 31 LYS CE 1 1
13 30283 1 1 31 LYS CG C -6.182 12.926 0.276 1.00 . A A . 31 LYS CG 1 1
13 30284 1 1 31 LYS H H -7.250 14.058 -2.280 1.00 . A A . 31 LYS H 1 1
13 30285 1 1 31 LYS HA H -4.384 13.975 -1.521 1.00 . A A . 31 LYS HA 1 1
13 30286 1 1 31 LYS HB2 H -6.534 11.826 -1.541 1.00 . A A . 31 LYS HB2 1 1
13 30287 1 1 31 LYS HB3 H -4.888 11.663 -0.905 1.00 . A A . 31 LYS HB3 1 1
13 30288 1 1 31 LYS HD2 H -7.015 12.249 2.137 1.00 . A A . 31 LYS HD2 1 1
13 30289 1 1 31 LYS HD3 H -7.460 11.256 0.733 1.00 . A A . 31 LYS HD3 1 1
13 30290 1 1 31 LYS HE2 H -5.158 10.397 0.592 1.00 . A A . 31 LYS HE2 1 1
13 30291 1 1 31 LYS HE3 H -4.676 11.425 1.953 1.00 . A A . 31 LYS HE3 1 1
13 30292 1 1 31 LYS HG2 H -5.368 13.477 0.747 1.00 . A A . 31 LYS HG2 1 1
13 30293 1 1 31 LYS HG3 H -7.022 13.599 0.106 1.00 . A A . 31 LYS HG3 1 1
13 30294 1 1 31 LYS HZ1 H -5.143 9.186 2.665 1.00 . A A . 31 LYS HZ1 1 1
13 30295 1 1 31 LYS HZ2 H -6.229 10.220 3.338 1.00 . A A . 31 LYS HZ2 1 1
13 30296 1 1 31 LYS HZ3 H -6.674 9.265 2.080 1.00 . A A . 31 LYS HZ3 1 1
13 30297 1 1 31 LYS N N -6.310 14.420 -2.208 1.00 . A A . 31 LYS N 1 1
13 30298 1 1 31 LYS NZ N -5.916 9.806 2.471 1.00 . A A . 31 LYS NZ 1 1
13 30299 1 1 31 LYS O O -3.541 12.731 -3.523 1.00 . A A . 31 LYS O 1 1
13 30300 1 1 32 GLN C C -4.900 12.779 -6.532 1.00 . A A . 32 GLN C 1 1
13 30301 1 1 32 GLN CA C -5.345 11.816 -5.434 1.00 . A A . 32 GLN CA 1 1
13 30302 1 1 32 GLN CB C -6.566 11.033 -5.919 1.00 . A A . 32 GLN CB 1 1
13 30303 1 1 32 GLN CD C -8.229 9.205 -5.394 1.00 . A A . 32 GLN CD 1 1
13 30304 1 1 32 GLN CG C -7.058 10.028 -4.872 1.00 . A A . 32 GLN CG 1 1
13 30305 1 1 32 GLN H H -6.648 12.720 -4.013 1.00 . A A . 32 GLN H 1 1
13 30306 1 1 32 GLN HA H -4.532 11.118 -5.235 1.00 . A A . 32 GLN HA 1 1
13 30307 1 1 32 GLN HB2 H -7.374 11.727 -6.143 1.00 . A A . 32 GLN HB2 1 1
13 30308 1 1 32 GLN HB3 H -6.297 10.490 -6.825 1.00 . A A . 32 GLN HB3 1 1
13 30309 1 1 32 GLN HE21 H -7.156 8.566 -6.991 1.00 . A A . 32 GLN HE21 1 1
13 30310 1 1 32 GLN HE22 H -8.813 7.996 -6.916 1.00 . A A . 32 GLN HE22 1 1
13 30311 1 1 32 GLN HG2 H -6.238 9.351 -4.630 1.00 . A A . 32 GLN HG2 1 1
13 30312 1 1 32 GLN HG3 H -7.363 10.558 -3.970 1.00 . A A . 32 GLN HG3 1 1
13 30313 1 1 32 GLN N N -5.678 12.515 -4.201 1.00 . A A . 32 GLN N 1 1
13 30314 1 1 32 GLN NE2 N -8.054 8.536 -6.528 1.00 . A A . 32 GLN NE2 1 1
13 30315 1 1 32 GLN O O -4.016 12.450 -7.319 1.00 . A A . 32 GLN O 1 1
13 30316 1 1 32 GLN OE1 O -9.296 9.173 -4.781 1.00 . A A . 32 GLN OE1 1 1
13 30317 1 1 33 GLN C C -3.881 15.597 -7.455 1.00 . A A . 33 GLN C 1 1
13 30318 1 1 33 GLN CA C -5.233 14.913 -7.663 1.00 . A A . 33 GLN CA 1 1
13 30319 1 1 33 GLN CB C -6.386 15.925 -7.700 1.00 . A A . 33 GLN CB 1 1
13 30320 1 1 33 GLN CD C -5.306 17.753 -9.114 1.00 . A A . 33 GLN CD 1 1
13 30321 1 1 33 GLN CG C -6.423 16.723 -9.005 1.00 . A A . 33 GLN CG 1 1
13 30322 1 1 33 GLN H H -6.176 14.236 -5.890 1.00 . A A . 33 GLN H 1 1
13 30323 1 1 33 GLN HA H -5.212 14.378 -8.612 1.00 . A A . 33 GLN HA 1 1
13 30324 1 1 33 GLN HB2 H -7.326 15.378 -7.622 1.00 . A A . 33 GLN HB2 1 1
13 30325 1 1 33 GLN HB3 H -6.313 16.604 -6.851 1.00 . A A . 33 GLN HB3 1 1
13 30326 1 1 33 GLN HE21 H -5.126 17.362 -11.091 1.00 . A A . 33 GLN HE21 1 1
13 30327 1 1 33 GLN HE22 H -4.048 18.598 -10.475 1.00 . A A . 33 GLN HE22 1 1
13 30328 1 1 33 GLN HG2 H -6.360 16.026 -9.841 1.00 . A A . 33 GLN HG2 1 1
13 30329 1 1 33 GLN HG3 H -7.377 17.244 -9.073 1.00 . A A . 33 GLN HG3 1 1
13 30330 1 1 33 GLN N N -5.499 13.969 -6.592 1.00 . A A . 33 GLN N 1 1
13 30331 1 1 33 GLN NE2 N -4.784 17.922 -10.324 1.00 . A A . 33 GLN NE2 1 1
13 30332 1 1 33 GLN O O -3.146 15.814 -8.415 1.00 . A A . 33 GLN O 1 1
13 30333 1 1 33 GLN OE1 O -4.919 18.385 -8.135 1.00 . A A . 33 GLN OE1 1 1
13 30334 1 1 34 ALA C C -1.109 15.659 -6.035 1.00 . A A . 34 ALA C 1 1
13 30335 1 1 34 ALA CA C -2.296 16.609 -5.907 1.00 . A A . 34 ALA CA 1 1
13 30336 1 1 34 ALA CB C -2.370 17.177 -4.495 1.00 . A A . 34 ALA CB 1 1
13 30337 1 1 34 ALA H H -4.176 15.722 -5.444 1.00 . A A . 34 ALA H 1 1
13 30338 1 1 34 ALA HA H -2.162 17.431 -6.610 1.00 . A A . 34 ALA HA 1 1
13 30339 1 1 34 ALA HB1 H -1.442 17.704 -4.273 1.00 . A A . 34 ALA HB1 1 1
13 30340 1 1 34 ALA HB2 H -3.210 17.867 -4.424 1.00 . A A . 34 ALA HB2 1 1
13 30341 1 1 34 ALA HB3 H -2.504 16.360 -3.786 1.00 . A A . 34 ALA HB3 1 1
13 30342 1 1 34 ALA N N -3.547 15.933 -6.206 1.00 . A A . 34 ALA N 1 1
13 30343 1 1 34 ALA O O -0.030 16.074 -6.456 1.00 . A A . 34 ALA O 1 1
13 30344 1 1 35 ARG C C 0.018 13.059 -7.261 1.00 . A A . 35 ARG C 1 1
13 30345 1 1 35 ARG CA C -0.239 13.397 -5.800 1.00 . A A . 35 ARG CA 1 1
13 30346 1 1 35 ARG CB C -0.603 12.135 -5.010 1.00 . A A . 35 ARG CB 1 1
13 30347 1 1 35 ARG CD C 1.119 12.496 -3.210 1.00 . A A . 35 ARG CD 1 1
13 30348 1 1 35 ARG CG C -0.371 12.311 -3.507 1.00 . A A . 35 ARG CG 1 1
13 30349 1 1 35 ARG CZ C 2.470 11.852 -1.237 1.00 . A A . 35 ARG CZ 1 1
13 30350 1 1 35 ARG H H -2.194 14.091 -5.311 1.00 . A A . 35 ARG H 1 1
13 30351 1 1 35 ARG HA H 0.681 13.823 -5.402 1.00 . A A . 35 ARG HA 1 1
13 30352 1 1 35 ARG HB2 H -1.646 11.878 -5.196 1.00 . A A . 35 ARG HB2 1 1
13 30353 1 1 35 ARG HB3 H 0.018 11.310 -5.360 1.00 . A A . 35 ARG HB3 1 1
13 30354 1 1 35 ARG HD2 H 1.670 11.706 -3.718 1.00 . A A . 35 ARG HD2 1 1
13 30355 1 1 35 ARG HD3 H 1.452 13.464 -3.585 1.00 . A A . 35 ARG HD3 1 1
13 30356 1 1 35 ARG HE H 0.715 12.848 -1.147 1.00 . A A . 35 ARG HE 1 1
13 30357 1 1 35 ARG HG2 H -0.927 13.174 -3.140 1.00 . A A . 35 ARG HG2 1 1
13 30358 1 1 35 ARG HG3 H -0.721 11.416 -2.993 1.00 . A A . 35 ARG HG3 1 1
13 30359 1 1 35 ARG HH11 H 3.317 11.331 -3.013 1.00 . A A . 35 ARG HH11 1 1
13 30360 1 1 35 ARG HH12 H 4.213 10.870 -1.582 1.00 . A A . 35 ARG HH12 1 1
13 30361 1 1 35 ARG HH21 H 1.929 12.228 0.687 1.00 . A A . 35 ARG HH21 1 1
13 30362 1 1 35 ARG HH22 H 3.444 11.376 0.478 1.00 . A A . 35 ARG HH22 1 1
13 30363 1 1 35 ARG N N -1.299 14.386 -5.673 1.00 . A A . 35 ARG N 1 1
13 30364 1 1 35 ARG NE N 1.389 12.428 -1.770 1.00 . A A . 35 ARG NE 1 1
13 30365 1 1 35 ARG NH1 N 3.405 11.303 -2.008 1.00 . A A . 35 ARG NH1 1 1
13 30366 1 1 35 ARG NH2 N 2.626 11.818 0.082 1.00 . A A . 35 ARG NH2 1 1
13 30367 1 1 35 ARG O O 1.132 12.670 -7.613 1.00 . A A . 35 ARG O 1 1
13 30368 1 1 36 PHE C C 0.107 13.964 -10.235 1.00 . A A . 36 PHE C 1 1
13 30369 1 1 36 PHE CA C -0.793 12.952 -9.533 1.00 . A A . 36 PHE CA 1 1
13 30370 1 1 36 PHE CB C -2.111 12.693 -10.262 1.00 . A A . 36 PHE CB 1 1
13 30371 1 1 36 PHE CD1 C -2.116 14.008 -12.424 1.00 . A A . 36 PHE CD1 1 1
13 30372 1 1 36 PHE CD2 C -1.683 11.618 -12.501 1.00 . A A . 36 PHE CD2 1 1
13 30373 1 1 36 PHE CE1 C -1.946 14.083 -13.811 1.00 . A A . 36 PHE CE1 1 1
13 30374 1 1 36 PHE CE2 C -1.507 11.696 -13.893 1.00 . A A . 36 PHE CE2 1 1
13 30375 1 1 36 PHE CG C -1.973 12.778 -11.766 1.00 . A A . 36 PHE CG 1 1
13 30376 1 1 36 PHE CZ C -1.633 12.930 -14.541 1.00 . A A . 36 PHE CZ 1 1
13 30377 1 1 36 PHE H H -1.908 13.480 -7.793 1.00 . A A . 36 PHE H 1 1
13 30378 1 1 36 PHE HA H -0.243 12.013 -9.597 1.00 . A A . 36 PHE HA 1 1
13 30379 1 1 36 PHE HB2 H -2.487 11.709 -9.986 1.00 . A A . 36 PHE HB2 1 1
13 30380 1 1 36 PHE HB3 H -2.840 13.442 -9.950 1.00 . A A . 36 PHE HB3 1 1
13 30381 1 1 36 PHE HD1 H -2.352 14.902 -11.864 1.00 . A A . 36 PHE HD1 1 1
13 30382 1 1 36 PHE HD2 H -1.588 10.673 -11.988 1.00 . A A . 36 PHE HD2 1 1
13 30383 1 1 36 PHE HE1 H -2.058 15.029 -14.318 1.00 . A A . 36 PHE HE1 1 1
13 30384 1 1 36 PHE HE2 H -1.272 10.809 -14.462 1.00 . A A . 36 PHE HE2 1 1
13 30385 1 1 36 PHE HZ H -1.484 12.995 -15.609 1.00 . A A . 36 PHE HZ 1 1
13 30386 1 1 36 PHE N N -0.994 13.201 -8.120 1.00 . A A . 36 PHE N 1 1
13 30387 1 1 36 PHE O O 0.918 13.593 -11.082 1.00 . A A . 36 PHE O 1 1
13 30388 1 1 37 GLU C C 2.232 16.197 -10.030 1.00 . A A . 37 GLU C 1 1
13 30389 1 1 37 GLU CA C 0.782 16.288 -10.498 1.00 . A A . 37 GLU CA 1 1
13 30390 1 1 37 GLU CB C 0.195 17.666 -10.177 1.00 . A A . 37 GLU CB 1 1
13 30391 1 1 37 GLU CD C -1.707 19.248 -10.756 1.00 . A A . 37 GLU CD 1 1
13 30392 1 1 37 GLU CG C -1.201 17.805 -10.786 1.00 . A A . 37 GLU CG 1 1
13 30393 1 1 37 GLU H H -0.701 15.504 -9.177 1.00 . A A . 37 GLU H 1 1
13 30394 1 1 37 GLU HA H 0.770 16.146 -11.577 1.00 . A A . 37 GLU HA 1 1
13 30395 1 1 37 GLU HB2 H 0.143 17.810 -9.098 1.00 . A A . 37 GLU HB2 1 1
13 30396 1 1 37 GLU HB3 H 0.848 18.421 -10.612 1.00 . A A . 37 GLU HB3 1 1
13 30397 1 1 37 GLU HG2 H -1.171 17.463 -11.820 1.00 . A A . 37 GLU HG2 1 1
13 30398 1 1 37 GLU HG3 H -1.898 17.171 -10.237 1.00 . A A . 37 GLU HG3 1 1
13 30399 1 1 37 GLU N N -0.028 15.244 -9.884 1.00 . A A . 37 GLU N 1 1
13 30400 1 1 37 GLU O O 3.141 16.581 -10.765 1.00 . A A . 37 GLU O 1 1
13 30401 1 1 37 GLU OE1 O -2.762 19.499 -11.381 1.00 . A A . 37 GLU OE1 1 1
13 30402 1 1 37 GLU OE2 O -1.045 20.091 -10.111 1.00 . A A . 37 GLU OE2 1 1
13 30403 1 1 38 LEU C C 4.443 14.292 -9.039 1.00 . A A . 38 LEU C 1 1
13 30404 1 1 38 LEU CA C 3.806 15.477 -8.317 1.00 . A A . 38 LEU CA 1 1
13 30405 1 1 38 LEU CB C 3.755 15.234 -6.803 1.00 . A A . 38 LEU CB 1 1
13 30406 1 1 38 LEU CD1 C 6.170 15.853 -6.413 1.00 . A A . 38 LEU CD1 1 1
13 30407 1 1 38 LEU CD2 C 4.977 14.416 -4.770 1.00 . A A . 38 LEU CD2 1 1
13 30408 1 1 38 LEU CG C 5.106 14.765 -6.252 1.00 . A A . 38 LEU CG 1 1
13 30409 1 1 38 LEU H H 1.680 15.445 -8.219 1.00 . A A . 38 LEU H 1 1
13 30410 1 1 38 LEU HA H 4.402 16.368 -8.517 1.00 . A A . 38 LEU HA 1 1
13 30411 1 1 38 LEU HB2 H 3.448 16.148 -6.294 1.00 . A A . 38 LEU HB2 1 1
13 30412 1 1 38 LEU HB3 H 3.012 14.462 -6.601 1.00 . A A . 38 LEU HB3 1 1
13 30413 1 1 38 LEU HD11 H 5.859 16.756 -5.888 1.00 . A A . 38 LEU HD11 1 1
13 30414 1 1 38 LEU HD12 H 7.113 15.504 -5.992 1.00 . A A . 38 LEU HD12 1 1
13 30415 1 1 38 LEU HD13 H 6.314 16.068 -7.471 1.00 . A A . 38 LEU HD13 1 1
13 30416 1 1 38 LEU HD21 H 4.232 13.631 -4.649 1.00 . A A . 38 LEU HD21 1 1
13 30417 1 1 38 LEU HD22 H 5.938 14.055 -4.403 1.00 . A A . 38 LEU HD22 1 1
13 30418 1 1 38 LEU HD23 H 4.676 15.296 -4.202 1.00 . A A . 38 LEU HD23 1 1
13 30419 1 1 38 LEU HG H 5.431 13.871 -6.784 1.00 . A A . 38 LEU HG 1 1
13 30420 1 1 38 LEU N N 2.459 15.691 -8.813 1.00 . A A . 38 LEU N 1 1
13 30421 1 1 38 LEU O O 5.628 14.327 -9.368 1.00 . A A . 38 LEU O 1 1
13 30422 1 1 39 GLY C C 4.619 12.265 -11.341 1.00 . A A . 39 GLY C 1 1
13 30423 1 1 39 GLY CA C 4.189 12.030 -9.902 1.00 . A A . 39 GLY CA 1 1
13 30424 1 1 39 GLY H H 2.686 13.265 -9.041 1.00 . A A . 39 GLY H 1 1
13 30425 1 1 39 GLY HA2 H 5.048 11.680 -9.329 1.00 . A A . 39 GLY HA2 1 1
13 30426 1 1 39 GLY HA3 H 3.411 11.268 -9.880 1.00 . A A . 39 GLY HA3 1 1
13 30427 1 1 39 GLY N N 3.665 13.237 -9.290 1.00 . A A . 39 GLY N 1 1
13 30428 1 1 39 GLY O O 5.602 11.676 -11.786 1.00 . A A . 39 GLY O 1 1
13 30429 1 1 40 VAL C C 5.524 14.252 -13.503 1.00 . A A . 40 VAL C 1 1
13 30430 1 1 40 VAL CA C 4.254 13.403 -13.466 1.00 . A A . 40 VAL CA 1 1
13 30431 1 1 40 VAL CB C 3.100 14.145 -14.145 1.00 . A A . 40 VAL CB 1 1
13 30432 1 1 40 VAL CG1 C 3.486 14.592 -15.555 1.00 . A A . 40 VAL CG1 1 1
13 30433 1 1 40 VAL CG2 C 1.884 13.229 -14.246 1.00 . A A . 40 VAL CG2 1 1
13 30434 1 1 40 VAL H H 3.094 13.572 -11.681 1.00 . A A . 40 VAL H 1 1
13 30435 1 1 40 VAL HA H 4.445 12.470 -13.996 1.00 . A A . 40 VAL HA 1 1
13 30436 1 1 40 VAL HB H 2.844 15.023 -13.551 1.00 . A A . 40 VAL HB 1 1
13 30437 1 1 40 VAL HG11 H 3.801 13.731 -16.144 1.00 . A A . 40 VAL HG11 1 1
13 30438 1 1 40 VAL HG12 H 2.630 15.065 -16.038 1.00 . A A . 40 VAL HG12 1 1
13 30439 1 1 40 VAL HG13 H 4.298 15.318 -15.512 1.00 . A A . 40 VAL HG13 1 1
13 30440 1 1 40 VAL HG21 H 1.550 12.943 -13.248 1.00 . A A . 40 VAL HG21 1 1
13 30441 1 1 40 VAL HG22 H 1.079 13.757 -14.758 1.00 . A A . 40 VAL HG22 1 1
13 30442 1 1 40 VAL HG23 H 2.153 12.330 -14.800 1.00 . A A . 40 VAL HG23 1 1
13 30443 1 1 40 VAL N N 3.901 13.114 -12.081 1.00 . A A . 40 VAL N 1 1
13 30444 1 1 40 VAL O O 6.324 14.128 -14.429 1.00 . A A . 40 VAL O 1 1
13 30445 1 1 41 SER C C 8.162 15.185 -12.370 1.00 . A A . 41 SER C 1 1
13 30446 1 1 41 SER CA C 6.873 15.994 -12.469 1.00 . A A . 41 SER CA 1 1
13 30447 1 1 41 SER CB C 6.741 16.963 -11.295 1.00 . A A . 41 SER CB 1 1
13 30448 1 1 41 SER H H 5.045 15.166 -11.749 1.00 . A A . 41 SER H 1 1
13 30449 1 1 41 SER HA H 6.901 16.572 -13.393 1.00 . A A . 41 SER HA 1 1
13 30450 1 1 41 SER HB2 H 5.826 17.544 -11.414 1.00 . A A . 41 SER HB2 1 1
13 30451 1 1 41 SER HB3 H 6.693 16.397 -10.365 1.00 . A A . 41 SER HB3 1 1
13 30452 1 1 41 SER HG H 7.743 18.448 -10.536 1.00 . A A . 41 SER HG 1 1
13 30453 1 1 41 SER N N 5.718 15.113 -12.500 1.00 . A A . 41 SER N 1 1
13 30454 1 1 41 SER O O 9.123 15.470 -13.080 1.00 . A A . 41 SER O 1 1
13 30455 1 1 41 SER OG O 7.858 17.828 -11.260 1.00 . A A . 41 SER OG 1 1
13 30456 1 1 42 MET C C 9.681 12.495 -12.576 1.00 . A A . 42 MET C 1 1
13 30457 1 1 42 MET CA C 9.383 13.350 -11.340 1.00 . A A . 42 MET CA 1 1
13 30458 1 1 42 MET CB C 9.224 12.460 -10.104 1.00 . A A . 42 MET CB 1 1
13 30459 1 1 42 MET CE C 9.553 15.950 -8.972 1.00 . A A . 42 MET CE 1 1
13 30460 1 1 42 MET CG C 9.579 13.172 -8.794 1.00 . A A . 42 MET CG 1 1
13 30461 1 1 42 MET H H 7.382 13.971 -10.935 1.00 . A A . 42 MET H 1 1
13 30462 1 1 42 MET HA H 10.245 13.999 -11.181 1.00 . A A . 42 MET HA 1 1
13 30463 1 1 42 MET HB2 H 8.204 12.079 -10.052 1.00 . A A . 42 MET HB2 1 1
13 30464 1 1 42 MET HB3 H 9.907 11.617 -10.210 1.00 . A A . 42 MET HB3 1 1
13 30465 1 1 42 MET HE1 H 9.678 15.846 -10.049 1.00 . A A . 42 MET HE1 1 1
13 30466 1 1 42 MET HE2 H 9.056 16.896 -8.756 1.00 . A A . 42 MET HE2 1 1
13 30467 1 1 42 MET HE3 H 10.533 15.942 -8.495 1.00 . A A . 42 MET HE3 1 1
13 30468 1 1 42 MET HG2 H 9.486 12.437 -7.994 1.00 . A A . 42 MET HG2 1 1
13 30469 1 1 42 MET HG3 H 10.621 13.488 -8.834 1.00 . A A . 42 MET HG3 1 1
13 30470 1 1 42 MET N N 8.194 14.170 -11.502 1.00 . A A . 42 MET N 1 1
13 30471 1 1 42 MET O O 10.802 12.009 -12.718 1.00 . A A . 42 MET O 1 1
13 30472 1 1 42 MET SD S 8.550 14.587 -8.326 1.00 . A A . 42 MET SD 1 1
13 30473 1 1 43 VAL C C 9.640 12.349 -15.719 1.00 . A A . 43 VAL C 1 1
13 30474 1 1 43 VAL CA C 8.930 11.499 -14.671 1.00 . A A . 43 VAL CA 1 1
13 30475 1 1 43 VAL CB C 7.589 10.986 -15.198 1.00 . A A . 43 VAL CB 1 1
13 30476 1 1 43 VAL CG1 C 7.753 10.310 -16.555 1.00 . A A . 43 VAL CG1 1 1
13 30477 1 1 43 VAL CG2 C 7.018 9.962 -14.218 1.00 . A A . 43 VAL CG2 1 1
13 30478 1 1 43 VAL H H 7.799 12.721 -13.330 1.00 . A A . 43 VAL H 1 1
13 30479 1 1 43 VAL HA H 9.557 10.641 -14.428 1.00 . A A . 43 VAL HA 1 1
13 30480 1 1 43 VAL HB H 6.895 11.817 -15.317 1.00 . A A . 43 VAL HB 1 1
13 30481 1 1 43 VAL HG11 H 8.551 9.568 -16.513 1.00 . A A . 43 VAL HG11 1 1
13 30482 1 1 43 VAL HG12 H 6.821 9.813 -16.827 1.00 . A A . 43 VAL HG12 1 1
13 30483 1 1 43 VAL HG13 H 7.987 11.056 -17.314 1.00 . A A . 43 VAL HG13 1 1
13 30484 1 1 43 VAL HG21 H 6.933 10.410 -13.229 1.00 . A A . 43 VAL HG21 1 1
13 30485 1 1 43 VAL HG22 H 6.033 9.640 -14.554 1.00 . A A . 43 VAL HG22 1 1
13 30486 1 1 43 VAL HG23 H 7.687 9.103 -14.156 1.00 . A A . 43 VAL HG23 1 1
13 30487 1 1 43 VAL N N 8.707 12.303 -13.472 1.00 . A A . 43 VAL N 1 1
13 30488 1 1 43 VAL O O 10.386 11.819 -16.538 1.00 . A A . 43 VAL O 1 1
13 30489 1 1 44 ILE C C 11.561 14.761 -16.155 1.00 . A A . 44 ILE C 1 1
13 30490 1 1 44 ILE CA C 10.125 14.546 -16.630 1.00 . A A . 44 ILE CA 1 1
13 30491 1 1 44 ILE CB C 9.363 15.871 -16.766 1.00 . A A . 44 ILE CB 1 1
13 30492 1 1 44 ILE CD1 C 7.755 14.801 -18.456 1.00 . A A . 44 ILE CD1 1 1
13 30493 1 1 44 ILE CG1 C 7.900 15.647 -17.188 1.00 . A A . 44 ILE CG1 1 1
13 30494 1 1 44 ILE CG2 C 10.060 16.764 -17.794 1.00 . A A . 44 ILE CG2 1 1
13 30495 1 1 44 ILE H H 8.781 14.067 -15.039 1.00 . A A . 44 ILE H 1 1
13 30496 1 1 44 ILE HA H 10.161 14.066 -17.608 1.00 . A A . 44 ILE HA 1 1
13 30497 1 1 44 ILE HB H 9.363 16.383 -15.804 1.00 . A A . 44 ILE HB 1 1
13 30498 1 1 44 ILE HD11 H 8.179 13.810 -18.293 1.00 . A A . 44 ILE HD11 1 1
13 30499 1 1 44 ILE HD12 H 6.695 14.692 -18.687 1.00 . A A . 44 ILE HD12 1 1
13 30500 1 1 44 ILE HD13 H 8.254 15.286 -19.295 1.00 . A A . 44 ILE HD13 1 1
13 30501 1 1 44 ILE HG12 H 7.370 15.147 -16.378 1.00 . A A . 44 ILE HG12 1 1
13 30502 1 1 44 ILE HG13 H 7.426 16.613 -17.358 1.00 . A A . 44 ILE HG13 1 1
13 30503 1 1 44 ILE HG21 H 10.144 16.232 -18.742 1.00 . A A . 44 ILE HG21 1 1
13 30504 1 1 44 ILE HG22 H 9.480 17.675 -17.935 1.00 . A A . 44 ILE HG22 1 1
13 30505 1 1 44 ILE HG23 H 11.057 17.035 -17.444 1.00 . A A . 44 ILE HG23 1 1
13 30506 1 1 44 ILE N N 9.428 13.668 -15.705 1.00 . A A . 44 ILE N 1 1
13 30507 1 1 44 ILE O O 12.451 15.016 -16.967 1.00 . A A . 44 ILE O 1 1
13 30508 1 1 45 TYR C C 14.060 13.563 -14.471 1.00 . A A . 45 TYR C 1 1
13 30509 1 1 45 TYR CA C 13.128 14.756 -14.269 1.00 . A A . 45 TYR CA 1 1
13 30510 1 1 45 TYR CB C 13.095 15.249 -12.822 1.00 . A A . 45 TYR CB 1 1
13 30511 1 1 45 TYR CD1 C 13.931 17.521 -12.104 1.00 . A A . 45 TYR CD1 1 1
13 30512 1 1 45 TYR CD2 C 11.717 17.347 -13.089 1.00 . A A . 45 TYR CD2 1 1
13 30513 1 1 45 TYR CE1 C 13.750 18.901 -11.935 1.00 . A A . 45 TYR CE1 1 1
13 30514 1 1 45 TYR CE2 C 11.525 18.723 -12.917 1.00 . A A . 45 TYR CE2 1 1
13 30515 1 1 45 TYR CG C 12.911 16.742 -12.671 1.00 . A A . 45 TYR CG 1 1
13 30516 1 1 45 TYR CZ C 12.543 19.509 -12.337 1.00 . A A . 45 TYR CZ 1 1
13 30517 1 1 45 TYR H H 11.020 14.495 -14.215 1.00 . A A . 45 TYR H 1 1
13 30518 1 1 45 TYR HA H 13.616 15.552 -14.830 1.00 . A A . 45 TYR HA 1 1
13 30519 1 1 45 TYR HB2 H 12.295 14.738 -12.288 1.00 . A A . 45 TYR HB2 1 1
13 30520 1 1 45 TYR HB3 H 14.041 14.981 -12.352 1.00 . A A . 45 TYR HB3 1 1
13 30521 1 1 45 TYR HD1 H 14.853 17.053 -11.791 1.00 . A A . 45 TYR HD1 1 1
13 30522 1 1 45 TYR HD2 H 10.939 16.752 -13.543 1.00 . A A . 45 TYR HD2 1 1
13 30523 1 1 45 TYR HE1 H 14.534 19.500 -11.497 1.00 . A A . 45 TYR HE1 1 1
13 30524 1 1 45 TYR HE2 H 10.598 19.179 -13.230 1.00 . A A . 45 TYR HE2 1 1
13 30525 1 1 45 TYR HH H 13.112 21.280 -11.754 1.00 . A A . 45 TYR HH 1 1
13 30526 1 1 45 TYR N N 11.794 14.654 -14.843 1.00 . A A . 45 TYR N 1 1
13 30527 1 1 45 TYR O O 15.248 13.659 -14.167 1.00 . A A . 45 TYR O 1 1
13 30528 1 1 45 TYR OH O 12.360 20.849 -12.169 1.00 . A A . 45 TYR OH 1 1
13 30529 1 1 46 LYS C C 14.595 11.156 -16.800 1.00 . A A . 46 LYS C 1 1
13 30530 1 1 46 LYS CA C 14.347 11.274 -15.293 1.00 . A A . 46 LYS CA 1 1
13 30531 1 1 46 LYS CB C 13.699 10.002 -14.734 1.00 . A A . 46 LYS CB 1 1
13 30532 1 1 46 LYS CD C 11.882 8.275 -15.135 1.00 . A A . 46 LYS CD 1 1
13 30533 1 1 46 LYS CE C 11.647 7.991 -13.653 1.00 . A A . 46 LYS CE 1 1
13 30534 1 1 46 LYS CG C 12.335 9.720 -15.371 1.00 . A A . 46 LYS CG 1 1
13 30535 1 1 46 LYS H H 12.540 12.405 -15.162 1.00 . A A . 46 LYS H 1 1
13 30536 1 1 46 LYS HA H 15.320 11.387 -14.816 1.00 . A A . 46 LYS HA 1 1
13 30537 1 1 46 LYS HB2 H 14.364 9.164 -14.939 1.00 . A A . 46 LYS HB2 1 1
13 30538 1 1 46 LYS HB3 H 13.585 10.098 -13.654 1.00 . A A . 46 LYS HB3 1 1
13 30539 1 1 46 LYS HD2 H 10.958 8.095 -15.684 1.00 . A A . 46 LYS HD2 1 1
13 30540 1 1 46 LYS HD3 H 12.653 7.602 -15.513 1.00 . A A . 46 LYS HD3 1 1
13 30541 1 1 46 LYS HE2 H 12.526 8.291 -13.085 1.00 . A A . 46 LYS HE2 1 1
13 30542 1 1 46 LYS HE3 H 10.793 8.575 -13.309 1.00 . A A . 46 LYS HE3 1 1
13 30543 1 1 46 LYS HG2 H 11.598 10.403 -14.948 1.00 . A A . 46 LYS HG2 1 1
13 30544 1 1 46 LYS HG3 H 12.396 9.885 -16.447 1.00 . A A . 46 LYS HG3 1 1
13 30545 1 1 46 LYS HZ1 H 11.234 6.385 -12.444 1.00 . A A . 46 LYS HZ1 1 1
13 30546 1 1 46 LYS HZ2 H 10.580 6.252 -13.952 1.00 . A A . 46 LYS HZ2 1 1
13 30547 1 1 46 LYS HZ3 H 12.177 6.005 -13.733 1.00 . A A . 46 LYS HZ3 1 1
13 30548 1 1 46 LYS N N 13.533 12.444 -14.979 1.00 . A A . 46 LYS N 1 1
13 30549 1 1 46 LYS NZ N 11.387 6.556 -13.428 1.00 . A A . 46 LYS NZ 1 1
13 30550 1 1 46 LYS O O 15.267 10.223 -17.238 1.00 . A A . 46 LYS O 1 1
13 30551 1 1 47 TRP C C 15.600 12.529 -19.443 1.00 . A A . 47 TRP C 1 1
13 30552 1 1 47 TRP CA C 14.212 12.034 -19.046 1.00 . A A . 47 TRP CA 1 1
13 30553 1 1 47 TRP CB C 13.119 12.869 -19.718 1.00 . A A . 47 TRP CB 1 1
13 30554 1 1 47 TRP CD1 C 13.752 11.929 -21.990 1.00 . A A . 47 TRP CD1 1 1
13 30555 1 1 47 TRP CD2 C 12.420 13.724 -22.147 1.00 . A A . 47 TRP CD2 1 1
13 30556 1 1 47 TRP CE2 C 12.712 13.307 -23.476 1.00 . A A . 47 TRP CE2 1 1
13 30557 1 1 47 TRP CE3 C 11.581 14.846 -22.006 1.00 . A A . 47 TRP CE3 1 1
13 30558 1 1 47 TRP CG C 13.110 12.835 -21.216 1.00 . A A . 47 TRP CG 1 1
13 30559 1 1 47 TRP CH2 C 11.382 15.076 -24.426 1.00 . A A . 47 TRP CH2 1 1
13 30560 1 1 47 TRP CZ2 C 12.221 13.971 -24.604 1.00 . A A . 47 TRP CZ2 1 1
13 30561 1 1 47 TRP CZ3 C 11.063 15.509 -23.131 1.00 . A A . 47 TRP CZ3 1 1
13 30562 1 1 47 TRP H H 13.529 12.847 -17.200 1.00 . A A . 47 TRP H 1 1
13 30563 1 1 47 TRP HA H 14.106 11.000 -19.375 1.00 . A A . 47 TRP HA 1 1
13 30564 1 1 47 TRP HB2 H 12.150 12.514 -19.366 1.00 . A A . 47 TRP HB2 1 1
13 30565 1 1 47 TRP HB3 H 13.233 13.904 -19.399 1.00 . A A . 47 TRP HB3 1 1
13 30566 1 1 47 TRP HD1 H 14.351 11.105 -21.631 1.00 . A A . 47 TRP HD1 1 1
13 30567 1 1 47 TRP HE1 H 13.913 11.648 -24.063 1.00 . A A . 47 TRP HE1 1 1
13 30568 1 1 47 TRP HE3 H 11.335 15.198 -21.015 1.00 . A A . 47 TRP HE3 1 1
13 30569 1 1 47 TRP HH2 H 10.982 15.594 -25.286 1.00 . A A . 47 TRP HH2 1 1
13 30570 1 1 47 TRP HZ2 H 12.487 13.639 -25.597 1.00 . A A . 47 TRP HZ2 1 1
13 30571 1 1 47 TRP HZ3 H 10.414 16.362 -23.000 1.00 . A A . 47 TRP HZ3 1 1
13 30572 1 1 47 TRP N N 14.057 12.084 -17.598 1.00 . A A . 47 TRP N 1 1
13 30573 1 1 47 TRP NE1 N 13.523 12.205 -23.317 1.00 . A A . 47 TRP NE1 1 1
13 30574 1 1 47 TRP O O 15.997 13.641 -19.090 1.00 . A A . 47 TRP O 1 1
13 30575 1 1 48 ASP C C 17.832 13.196 -21.561 1.00 . A A . 48 ASP C 1 1
13 30576 1 1 48 ASP CA C 17.693 12.024 -20.598 1.00 . A A . 48 ASP CA 1 1
13 30577 1 1 48 ASP CB C 18.376 10.789 -21.185 1.00 . A A . 48 ASP CB 1 1
13 30578 1 1 48 ASP CG C 18.841 9.788 -20.125 1.00 . A A . 48 ASP CG 1 1
13 30579 1 1 48 ASP H H 15.960 10.807 -20.465 1.00 . A A . 48 ASP H 1 1
13 30580 1 1 48 ASP HA H 18.248 12.310 -19.705 1.00 . A A . 48 ASP HA 1 1
13 30581 1 1 48 ASP HB2 H 17.680 10.302 -21.868 1.00 . A A . 48 ASP HB2 1 1
13 30582 1 1 48 ASP HB3 H 19.234 11.132 -21.761 1.00 . A A . 48 ASP HB3 1 1
13 30583 1 1 48 ASP N N 16.340 11.699 -20.181 1.00 . A A . 48 ASP N 1 1
13 30584 1 1 48 ASP O O 18.735 14.016 -21.407 1.00 . A A . 48 ASP O 1 1
13 30585 1 1 48 ASP OD1 O 19.383 8.736 -20.535 1.00 . A A . 48 ASP OD1 1 1
13 30586 1 1 48 ASP OD2 O 18.656 10.066 -18.917 1.00 . A A . 48 ASP OD2 1 1
13 30587 1 1 49 ALA C C 16.802 15.705 -22.924 1.00 . A A . 49 ALA C 1 1
13 30588 1 1 49 ALA CA C 17.043 14.335 -23.553 1.00 . A A . 49 ALA CA 1 1
13 30589 1 1 49 ALA CB C 16.046 14.054 -24.675 1.00 . A A . 49 ALA CB 1 1
13 30590 1 1 49 ALA H H 16.198 12.608 -22.628 1.00 . A A . 49 ALA H 1 1
13 30591 1 1 49 ALA HA H 18.047 14.324 -23.977 1.00 . A A . 49 ALA HA 1 1
13 30592 1 1 49 ALA HB1 H 15.031 14.140 -24.287 1.00 . A A . 49 ALA HB1 1 1
13 30593 1 1 49 ALA HB2 H 16.184 14.773 -25.482 1.00 . A A . 49 ALA HB2 1 1
13 30594 1 1 49 ALA HB3 H 16.211 13.046 -25.054 1.00 . A A . 49 ALA HB3 1 1
13 30595 1 1 49 ALA N N 16.946 13.284 -22.553 1.00 . A A . 49 ALA N 1 1
13 30596 1 1 49 ALA O O 17.294 16.710 -23.433 1.00 . A A . 49 ALA O 1 1
13 30597 1 1 50 LEU C C 17.035 17.274 -20.192 1.00 . A A . 50 LEU C 1 1
13 30598 1 1 50 LEU CA C 15.838 17.003 -21.103 1.00 . A A . 50 LEU CA 1 1
13 30599 1 1 50 LEU CB C 14.557 16.898 -20.274 1.00 . A A . 50 LEU CB 1 1
13 30600 1 1 50 LEU CD1 C 14.561 19.431 -19.969 1.00 . A A . 50 LEU CD1 1 1
13 30601 1 1 50 LEU CD2 C 13.051 18.389 -21.633 1.00 . A A . 50 LEU CD2 1 1
13 30602 1 1 50 LEU CG C 13.732 18.186 -20.282 1.00 . A A . 50 LEU CG 1 1
13 30603 1 1 50 LEU H H 15.626 14.911 -21.465 1.00 . A A . 50 LEU H 1 1
13 30604 1 1 50 LEU HA H 15.743 17.811 -21.829 1.00 . A A . 50 LEU HA 1 1
13 30605 1 1 50 LEU HB2 H 13.930 16.098 -20.672 1.00 . A A . 50 LEU HB2 1 1
13 30606 1 1 50 LEU HB3 H 14.817 16.647 -19.246 1.00 . A A . 50 LEU HB3 1 1
13 30607 1 1 50 LEU HD11 H 15.282 19.622 -20.764 1.00 . A A . 50 LEU HD11 1 1
13 30608 1 1 50 LEU HD12 H 13.902 20.295 -19.890 1.00 . A A . 50 LEU HD12 1 1
13 30609 1 1 50 LEU HD13 H 15.080 19.292 -19.021 1.00 . A A . 50 LEU HD13 1 1
13 30610 1 1 50 LEU HD21 H 12.450 19.298 -21.615 1.00 . A A . 50 LEU HD21 1 1
13 30611 1 1 50 LEU HD22 H 13.799 18.476 -22.421 1.00 . A A . 50 LEU HD22 1 1
13 30612 1 1 50 LEU HD23 H 12.409 17.535 -21.850 1.00 . A A . 50 LEU HD23 1 1
13 30613 1 1 50 LEU HG H 12.963 18.087 -19.516 1.00 . A A . 50 LEU HG 1 1
13 30614 1 1 50 LEU N N 16.052 15.755 -21.821 1.00 . A A . 50 LEU N 1 1
13 30615 1 1 50 LEU O O 17.444 18.421 -20.017 1.00 . A A . 50 LEU O 1 1
13 30616 1 1 51 ASP C C 20.021 16.865 -19.434 1.00 . A A . 51 ASP C 1 1
13 30617 1 1 51 ASP CA C 18.770 16.339 -18.743 1.00 . A A . 51 ASP CA 1 1
13 30618 1 1 51 ASP CB C 19.049 15.034 -17.993 1.00 . A A . 51 ASP CB 1 1
13 30619 1 1 51 ASP CG C 18.062 14.762 -16.863 1.00 . A A . 51 ASP CG 1 1
13 30620 1 1 51 ASP H H 17.213 15.299 -19.758 1.00 . A A . 51 ASP H 1 1
13 30621 1 1 51 ASP HA H 18.520 17.085 -17.988 1.00 . A A . 51 ASP HA 1 1
13 30622 1 1 51 ASP HB2 H 19.030 14.205 -18.702 1.00 . A A . 51 ASP HB2 1 1
13 30623 1 1 51 ASP HB3 H 20.047 15.096 -17.559 1.00 . A A . 51 ASP HB3 1 1
13 30624 1 1 51 ASP N N 17.605 16.216 -19.607 1.00 . A A . 51 ASP N 1 1
13 30625 1 1 51 ASP O O 20.792 17.602 -18.831 1.00 . A A . 51 ASP O 1 1
13 30626 1 1 51 ASP OD1 O 18.161 13.665 -16.271 1.00 . A A . 51 ASP OD1 1 1
13 30627 1 1 51 ASP OD2 O 17.218 15.645 -16.589 1.00 . A A . 51 ASP OD2 1 1
13 30628 1 1 52 VAL C C 21.067 18.408 -22.000 1.00 . A A . 52 VAL C 1 1
13 30629 1 1 52 VAL CA C 21.363 17.016 -21.461 1.00 . A A . 52 VAL CA 1 1
13 30630 1 1 52 VAL CB C 21.728 16.058 -22.604 1.00 . A A . 52 VAL CB 1 1
13 30631 1 1 52 VAL CG1 C 22.015 14.655 -22.073 1.00 . A A . 52 VAL CG1 1 1
13 30632 1 1 52 VAL CG2 C 20.612 15.999 -23.645 1.00 . A A . 52 VAL CG2 1 1
13 30633 1 1 52 VAL H H 19.605 15.846 -21.153 1.00 . A A . 52 VAL H 1 1
13 30634 1 1 52 VAL HA H 22.221 17.094 -20.794 1.00 . A A . 52 VAL HA 1 1
13 30635 1 1 52 VAL HB H 22.624 16.433 -23.098 1.00 . A A . 52 VAL HB 1 1
13 30636 1 1 52 VAL HG11 H 22.820 14.702 -21.341 1.00 . A A . 52 VAL HG11 1 1
13 30637 1 1 52 VAL HG12 H 21.122 14.233 -21.611 1.00 . A A . 52 VAL HG12 1 1
13 30638 1 1 52 VAL HG13 H 22.318 14.014 -22.902 1.00 . A A . 52 VAL HG13 1 1
13 30639 1 1 52 VAL HG21 H 20.903 15.322 -24.448 1.00 . A A . 52 VAL HG21 1 1
13 30640 1 1 52 VAL HG22 H 19.695 15.641 -23.178 1.00 . A A . 52 VAL HG22 1 1
13 30641 1 1 52 VAL HG23 H 20.448 16.994 -24.061 1.00 . A A . 52 VAL HG23 1 1
13 30642 1 1 52 VAL N N 20.233 16.493 -20.700 1.00 . A A . 52 VAL N 1 1
13 30643 1 1 52 VAL O O 21.993 19.164 -22.277 1.00 . A A . 52 VAL O 1 1
13 30644 1 1 53 ALA C C 19.687 21.162 -21.655 1.00 . A A . 53 ALA C 1 1
13 30645 1 1 53 ALA CA C 19.421 20.065 -22.679 1.00 . A A . 53 ALA CA 1 1
13 30646 1 1 53 ALA CB C 17.939 20.045 -23.043 1.00 . A A . 53 ALA CB 1 1
13 30647 1 1 53 ALA H H 19.054 18.119 -21.904 1.00 . A A . 53 ALA H 1 1
13 30648 1 1 53 ALA HA H 20.009 20.272 -23.573 1.00 . A A . 53 ALA HA 1 1
13 30649 1 1 53 ALA HB1 H 17.357 19.864 -22.140 1.00 . A A . 53 ALA HB1 1 1
13 30650 1 1 53 ALA HB2 H 17.662 21.011 -23.466 1.00 . A A . 53 ALA HB2 1 1
13 30651 1 1 53 ALA HB3 H 17.757 19.261 -23.776 1.00 . A A . 53 ALA HB3 1 1
13 30652 1 1 53 ALA N N 19.790 18.764 -22.151 1.00 . A A . 53 ALA N 1 1
13 30653 1 1 53 ALA O O 20.054 22.277 -22.023 1.00 . A A . 53 ALA O 1 1
13 30654 1 1 54 VAL C C 21.211 21.817 -18.880 1.00 . A A . 54 VAL C 1 1
13 30655 1 1 54 VAL CA C 19.743 21.802 -19.298 1.00 . A A . 54 VAL CA 1 1
13 30656 1 1 54 VAL CB C 18.803 21.510 -18.126 1.00 . A A . 54 VAL CB 1 1
13 30657 1 1 54 VAL CG1 C 19.120 20.167 -17.470 1.00 . A A . 54 VAL CG1 1 1
13 30658 1 1 54 VAL CG2 C 18.926 22.605 -17.068 1.00 . A A . 54 VAL CG2 1 1
13 30659 1 1 54 VAL H H 19.186 19.915 -20.136 1.00 . A A . 54 VAL H 1 1
13 30660 1 1 54 VAL HA H 19.501 22.795 -19.678 1.00 . A A . 54 VAL HA 1 1
13 30661 1 1 54 VAL HB H 17.776 21.489 -18.492 1.00 . A A . 54 VAL HB 1 1
13 30662 1 1 54 VAL HG11 H 20.139 20.159 -17.087 1.00 . A A . 54 VAL HG11 1 1
13 30663 1 1 54 VAL HG12 H 18.433 19.999 -16.641 1.00 . A A . 54 VAL HG12 1 1
13 30664 1 1 54 VAL HG13 H 18.994 19.369 -18.202 1.00 . A A . 54 VAL HG13 1 1
13 30665 1 1 54 VAL HG21 H 18.724 23.574 -17.524 1.00 . A A . 54 VAL HG21 1 1
13 30666 1 1 54 VAL HG22 H 18.210 22.424 -16.266 1.00 . A A . 54 VAL HG22 1 1
13 30667 1 1 54 VAL HG23 H 19.931 22.602 -16.646 1.00 . A A . 54 VAL HG23 1 1
13 30668 1 1 54 VAL N N 19.503 20.846 -20.369 1.00 . A A . 54 VAL N 1 1
13 30669 1 1 54 VAL O O 21.701 22.834 -18.391 1.00 . A A . 54 VAL O 1 1
13 30670 1 1 55 GLU C C 24.219 21.261 -19.764 1.00 . A A . 55 GLU C 1 1
13 30671 1 1 55 GLU CA C 23.329 20.627 -18.696 1.00 . A A . 55 GLU CA 1 1
13 30672 1 1 55 GLU CB C 23.713 19.164 -18.464 1.00 . A A . 55 GLU CB 1 1
13 30673 1 1 55 GLU CD C 23.754 19.356 -15.921 1.00 . A A . 55 GLU CD 1 1
13 30674 1 1 55 GLU CG C 23.142 18.656 -17.135 1.00 . A A . 55 GLU CG 1 1
13 30675 1 1 55 GLU H H 21.485 19.885 -19.466 1.00 . A A . 55 GLU H 1 1
13 30676 1 1 55 GLU HA H 23.474 21.185 -17.770 1.00 . A A . 55 GLU HA 1 1
13 30677 1 1 55 GLU HB2 H 23.321 18.561 -19.282 1.00 . A A . 55 GLU HB2 1 1
13 30678 1 1 55 GLU HB3 H 24.799 19.072 -18.445 1.00 . A A . 55 GLU HB3 1 1
13 30679 1 1 55 GLU HG2 H 22.064 18.817 -17.120 1.00 . A A . 55 GLU HG2 1 1
13 30680 1 1 55 GLU HG3 H 23.336 17.586 -17.056 1.00 . A A . 55 GLU HG3 1 1
13 30681 1 1 55 GLU N N 21.921 20.702 -19.064 1.00 . A A . 55 GLU N 1 1
13 30682 1 1 55 GLU O O 25.253 21.846 -19.443 1.00 . A A . 55 GLU O 1 1
13 30683 1 1 55 GLU OE1 O 23.167 19.207 -14.824 1.00 . A A . 55 GLU OE1 1 1
13 30684 1 1 55 GLU OE2 O 24.795 20.033 -16.083 1.00 . A A . 55 GLU OE2 1 1
13 30685 1 1 56 ASN C C 23.863 23.173 -22.433 1.00 . A A . 56 ASN C 1 1
13 30686 1 1 56 ASN CA C 24.504 21.817 -22.134 1.00 . A A . 56 ASN CA 1 1
13 30687 1 1 56 ASN CB C 24.495 20.912 -23.362 1.00 . A A . 56 ASN CB 1 1
13 30688 1 1 56 ASN CG C 25.254 19.616 -23.110 1.00 . A A . 56 ASN CG 1 1
13 30689 1 1 56 ASN H H 23.015 20.585 -21.266 1.00 . A A . 56 ASN H 1 1
13 30690 1 1 56 ASN HA H 25.539 21.999 -21.846 1.00 . A A . 56 ASN HA 1 1
13 30691 1 1 56 ASN HB2 H 23.458 20.685 -23.612 1.00 . A A . 56 ASN HB2 1 1
13 30692 1 1 56 ASN HB3 H 24.951 21.434 -24.203 1.00 . A A . 56 ASN HB3 1 1
13 30693 1 1 56 ASN HD21 H 23.568 18.525 -23.385 1.00 . A A . 56 ASN HD21 1 1
13 30694 1 1 56 ASN HD22 H 25.017 17.597 -23.052 1.00 . A A . 56 ASN HD22 1 1
13 30695 1 1 56 ASN N N 23.820 21.150 -21.036 1.00 . A A . 56 ASN N 1 1
13 30696 1 1 56 ASN ND2 N 24.559 18.486 -23.193 1.00 . A A . 56 ASN ND2 1 1
13 30697 1 1 56 ASN O O 24.293 23.877 -23.348 1.00 . A A . 56 ASN O 1 1
13 30698 1 1 56 ASN OD1 O 26.453 19.626 -22.845 1.00 . A A . 56 ASN OD1 1 1
13 30699 1 1 57 SER C C 21.732 25.202 -23.128 1.00 . A A . 57 SER C 1 1
13 30700 1 1 57 SER CA C 22.148 24.821 -21.709 1.00 . A A . 57 SER CA 1 1
13 30701 1 1 57 SER CB C 22.966 25.910 -21.008 1.00 . A A . 57 SER CB 1 1
13 30702 1 1 57 SER H H 22.506 22.870 -20.969 1.00 . A A . 57 SER H 1 1
13 30703 1 1 57 SER HA H 21.225 24.706 -21.140 1.00 . A A . 57 SER HA 1 1
13 30704 1 1 57 SER HB2 H 22.392 26.835 -20.982 1.00 . A A . 57 SER HB2 1 1
13 30705 1 1 57 SER HB3 H 23.171 25.599 -19.983 1.00 . A A . 57 SER HB3 1 1
13 30706 1 1 57 SER HG H 23.998 26.469 -22.552 1.00 . A A . 57 SER HG 1 1
13 30707 1 1 57 SER N N 22.836 23.534 -21.653 1.00 . A A . 57 SER N 1 1
13 30708 1 1 57 SER O O 22.008 26.310 -23.586 1.00 . A A . 57 SER O 1 1
13 30709 1 1 57 SER OG O 24.193 26.153 -21.666 1.00 . A A . 57 SER OG 1 1
13 30710 1 1 58 TRP C C 19.613 25.677 -25.275 1.00 . A A . 58 TRP C 1 1
13 30711 1 1 58 TRP CA C 20.601 24.511 -25.196 1.00 . A A . 58 TRP CA 1 1
13 30712 1 1 58 TRP CB C 19.944 23.231 -25.727 1.00 . A A . 58 TRP CB 1 1
13 30713 1 1 58 TRP CD1 C 22.166 22.001 -25.774 1.00 . A A . 58 TRP CD1 1 1
13 30714 1 1 58 TRP CD2 C 20.415 20.635 -26.106 1.00 . A A . 58 TRP CD2 1 1
13 30715 1 1 58 TRP CE2 C 21.583 19.826 -26.160 1.00 . A A . 58 TRP CE2 1 1
13 30716 1 1 58 TRP CE3 C 19.181 19.976 -26.276 1.00 . A A . 58 TRP CE3 1 1
13 30717 1 1 58 TRP CG C 20.819 22.020 -25.856 1.00 . A A . 58 TRP CG 1 1
13 30718 1 1 58 TRP CH2 C 20.292 17.825 -26.557 1.00 . A A . 58 TRP CH2 1 1
13 30719 1 1 58 TRP CZ2 C 21.535 18.449 -26.387 1.00 . A A . 58 TRP CZ2 1 1
13 30720 1 1 58 TRP CZ3 C 19.121 18.592 -26.497 1.00 . A A . 58 TRP CZ3 1 1
13 30721 1 1 58 TRP H H 20.873 23.384 -23.407 1.00 . A A . 58 TRP H 1 1
13 30722 1 1 58 TRP HA H 21.459 24.750 -25.824 1.00 . A A . 58 TRP HA 1 1
13 30723 1 1 58 TRP HB2 H 19.118 22.976 -25.063 1.00 . A A . 58 TRP HB2 1 1
13 30724 1 1 58 TRP HB3 H 19.524 23.446 -26.709 1.00 . A A . 58 TRP HB3 1 1
13 30725 1 1 58 TRP HD1 H 22.791 22.864 -25.603 1.00 . A A . 58 TRP HD1 1 1
13 30726 1 1 58 TRP HE1 H 23.600 20.464 -25.903 1.00 . A A . 58 TRP HE1 1 1
13 30727 1 1 58 TRP HE3 H 18.261 20.540 -26.236 1.00 . A A . 58 TRP HE3 1 1
13 30728 1 1 58 TRP HH2 H 20.233 16.761 -26.732 1.00 . A A . 58 TRP HH2 1 1
13 30729 1 1 58 TRP HZ2 H 22.447 17.872 -26.425 1.00 . A A . 58 TRP HZ2 1 1
13 30730 1 1 58 TRP HZ3 H 18.164 18.105 -26.620 1.00 . A A . 58 TRP HZ3 1 1
13 30731 1 1 58 TRP N N 21.068 24.279 -23.832 1.00 . A A . 58 TRP N 1 1
13 30732 1 1 58 TRP NE1 N 22.620 20.710 -25.943 1.00 . A A . 58 TRP NE1 1 1
13 30733 1 1 58 TRP O O 19.362 26.201 -26.359 1.00 . A A . 58 TRP O 1 1
13 30734 1 1 59 GLY C C 18.628 28.366 -23.276 1.00 . A A . 59 GLY C 1 1
13 30735 1 1 59 GLY CA C 18.082 27.171 -24.053 1.00 . A A . 59 GLY CA 1 1
13 30736 1 1 59 GLY H H 19.295 25.625 -23.269 1.00 . A A . 59 GLY H 1 1
13 30737 1 1 59 GLY HA2 H 17.816 27.500 -25.057 1.00 . A A . 59 GLY HA2 1 1
13 30738 1 1 59 GLY HA3 H 17.182 26.810 -23.554 1.00 . A A . 59 GLY HA3 1 1
13 30739 1 1 59 GLY N N 19.048 26.087 -24.132 1.00 . A A . 59 GLY N 1 1
13 30740 1 1 59 GLY O O 17.876 29.284 -22.945 1.00 . A A . 59 GLY O 1 1
13 30741 1 1 60 GLY C C 20.444 29.098 -20.699 1.00 . A A . 60 GLY C 1 1
13 30742 1 1 60 GLY CA C 20.560 29.410 -22.189 1.00 . A A . 60 GLY CA 1 1
13 30743 1 1 60 GLY H H 20.511 27.606 -23.301 1.00 . A A . 60 GLY H 1 1
13 30744 1 1 60 GLY HA2 H 21.614 29.486 -22.456 1.00 . A A . 60 GLY HA2 1 1
13 30745 1 1 60 GLY HA3 H 20.077 30.363 -22.405 1.00 . A A . 60 GLY HA3 1 1
13 30746 1 1 60 GLY N N 19.929 28.367 -22.979 1.00 . A A . 60 GLY N 1 1
13 30747 1 1 60 GLY O O 20.146 27.962 -20.325 1.00 . A A . 60 GLY O 1 1
13 30748 1 1 61 PRO C C 19.156 29.631 -17.939 1.00 . A A . 61 PRO C 1 1
13 30749 1 1 61 PRO CA C 20.588 29.925 -18.387 1.00 . A A . 61 PRO CA 1 1
13 30750 1 1 61 PRO CB C 21.094 31.248 -17.812 1.00 . A A . 61 PRO CB 1 1
13 30751 1 1 61 PRO CD C 21.022 31.453 -20.181 1.00 . A A . 61 PRO CD 1 1
13 30752 1 1 61 PRO CG C 20.776 32.262 -18.909 1.00 . A A . 61 PRO CG 1 1
13 30753 1 1 61 PRO HA H 21.236 29.109 -18.065 1.00 . A A . 61 PRO HA 1 1
13 30754 1 1 61 PRO HB2 H 20.597 31.500 -16.875 1.00 . A A . 61 PRO HB2 1 1
13 30755 1 1 61 PRO HB3 H 22.173 31.194 -17.669 1.00 . A A . 61 PRO HB3 1 1
13 30756 1 1 61 PRO HD2 H 20.394 31.825 -20.991 1.00 . A A . 61 PRO HD2 1 1
13 30757 1 1 61 PRO HD3 H 22.076 31.501 -20.456 1.00 . A A . 61 PRO HD3 1 1
13 30758 1 1 61 PRO HG2 H 19.727 32.550 -18.851 1.00 . A A . 61 PRO HG2 1 1
13 30759 1 1 61 PRO HG3 H 21.428 33.134 -18.856 1.00 . A A . 61 PRO HG3 1 1
13 30760 1 1 61 PRO N N 20.673 30.089 -19.830 1.00 . A A . 61 PRO N 1 1
13 30761 1 1 61 PRO O O 18.936 29.239 -16.794 1.00 . A A . 61 PRO O 1 1
13 30762 1 1 62 ASP C C 16.350 28.112 -18.836 1.00 . A A . 62 ASP C 1 1
13 30763 1 1 62 ASP CA C 16.780 29.549 -18.542 1.00 . A A . 62 ASP CA 1 1
13 30764 1 1 62 ASP CB C 15.867 30.582 -19.217 1.00 . A A . 62 ASP CB 1 1
13 30765 1 1 62 ASP CG C 15.997 31.978 -18.610 1.00 . A A . 62 ASP CG 1 1
13 30766 1 1 62 ASP H H 18.419 30.146 -19.759 1.00 . A A . 62 ASP H 1 1
13 30767 1 1 62 ASP HA H 16.649 29.677 -17.467 1.00 . A A . 62 ASP HA 1 1
13 30768 1 1 62 ASP HB2 H 16.099 30.620 -20.282 1.00 . A A . 62 ASP HB2 1 1
13 30769 1 1 62 ASP HB3 H 14.832 30.261 -19.097 1.00 . A A . 62 ASP HB3 1 1
13 30770 1 1 62 ASP N N 18.181 29.816 -18.834 1.00 . A A . 62 ASP N 1 1
13 30771 1 1 62 ASP O O 15.172 27.782 -18.741 1.00 . A A . 62 ASP O 1 1
13 30772 1 1 62 ASP OD1 O 16.771 32.142 -17.638 1.00 . A A . 62 ASP OD1 1 1
13 30773 1 1 62 ASP OD2 O 15.311 32.885 -19.130 1.00 . A A . 62 ASP OD2 1 1
13 30774 1 1 63 SER C C 16.376 25.106 -18.388 1.00 . A A . 63 SER C 1 1
13 30775 1 1 63 SER CA C 17.001 25.865 -19.556 1.00 . A A . 63 SER CA 1 1
13 30776 1 1 63 SER CB C 18.279 25.158 -20.007 1.00 . A A . 63 SER CB 1 1
13 30777 1 1 63 SER H H 18.266 27.554 -19.233 1.00 . A A . 63 SER H 1 1
13 30778 1 1 63 SER HA H 16.291 25.871 -20.384 1.00 . A A . 63 SER HA 1 1
13 30779 1 1 63 SER HB2 H 19.017 25.174 -19.204 1.00 . A A . 63 SER HB2 1 1
13 30780 1 1 63 SER HB3 H 18.037 24.126 -20.261 1.00 . A A . 63 SER HB3 1 1
13 30781 1 1 63 SER HG H 19.218 26.617 -20.869 1.00 . A A . 63 SER HG 1 1
13 30782 1 1 63 SER N N 17.304 27.246 -19.197 1.00 . A A . 63 SER N 1 1
13 30783 1 1 63 SER O O 15.673 24.119 -18.598 1.00 . A A . 63 SER O 1 1
13 30784 1 1 63 SER OG O 18.816 25.791 -21.147 1.00 . A A . 63 SER OG 1 1
13 30785 1 1 64 ALA C C 14.643 25.480 -15.706 1.00 . A A . 64 ALA C 1 1
13 30786 1 1 64 ALA CA C 16.054 24.947 -15.969 1.00 . A A . 64 ALA CA 1 1
13 30787 1 1 64 ALA CB C 16.962 25.253 -14.780 1.00 . A A . 64 ALA CB 1 1
13 30788 1 1 64 ALA H H 17.238 26.352 -17.036 1.00 . A A . 64 ALA H 1 1
13 30789 1 1 64 ALA HA H 16.003 23.867 -16.106 1.00 . A A . 64 ALA HA 1 1
13 30790 1 1 64 ALA HB1 H 17.019 26.331 -14.631 1.00 . A A . 64 ALA HB1 1 1
13 30791 1 1 64 ALA HB2 H 16.552 24.784 -13.885 1.00 . A A . 64 ALA HB2 1 1
13 30792 1 1 64 ALA HB3 H 17.961 24.859 -14.970 1.00 . A A . 64 ALA HB3 1 1
13 30793 1 1 64 ALA N N 16.629 25.555 -17.157 1.00 . A A . 64 ALA N 1 1
13 30794 1 1 64 ALA O O 13.857 24.840 -15.007 1.00 . A A . 64 ALA O 1 1
13 30795 1 1 65 GLU C C 12.015 26.734 -17.082 1.00 . A A . 65 GLU C 1 1
13 30796 1 1 65 GLU CA C 13.024 27.282 -16.081 1.00 . A A . 65 GLU CA 1 1
13 30797 1 1 65 GLU CB C 13.175 28.795 -16.260 1.00 . A A . 65 GLU CB 1 1
13 30798 1 1 65 GLU CD C 13.716 29.283 -13.809 1.00 . A A . 65 GLU CD 1 1
13 30799 1 1 65 GLU CG C 14.168 29.406 -15.266 1.00 . A A . 65 GLU CG 1 1
13 30800 1 1 65 GLU H H 14.997 27.127 -16.843 1.00 . A A . 65 GLU H 1 1
13 30801 1 1 65 GLU HA H 12.657 27.072 -15.076 1.00 . A A . 65 GLU HA 1 1
13 30802 1 1 65 GLU HB2 H 13.526 28.991 -17.273 1.00 . A A . 65 GLU HB2 1 1
13 30803 1 1 65 GLU HB3 H 12.200 29.269 -16.140 1.00 . A A . 65 GLU HB3 1 1
13 30804 1 1 65 GLU HG2 H 15.140 28.924 -15.381 1.00 . A A . 65 GLU HG2 1 1
13 30805 1 1 65 GLU HG3 H 14.287 30.463 -15.507 1.00 . A A . 65 GLU HG3 1 1
13 30806 1 1 65 GLU N N 14.321 26.652 -16.262 1.00 . A A . 65 GLU N 1 1
13 30807 1 1 65 GLU O O 10.817 26.711 -16.804 1.00 . A A . 65 GLU O 1 1
13 30808 1 1 65 GLU OE1 O 12.535 28.939 -13.577 1.00 . A A . 65 GLU OE1 1 1
13 30809 1 1 65 GLU OE2 O 14.567 29.537 -12.925 1.00 . A A . 65 GLU OE2 1 1
13 30810 1 1 66 LYS C C 11.152 24.323 -18.927 1.00 . A A . 66 LYS C 1 1
13 30811 1 1 66 LYS CA C 11.625 25.729 -19.282 1.00 . A A . 66 LYS CA 1 1
13 30812 1 1 66 LYS CB C 12.362 25.732 -20.626 1.00 . A A . 66 LYS CB 1 1
13 30813 1 1 66 LYS CD C 12.490 28.275 -20.703 1.00 . A A . 66 LYS CD 1 1
13 30814 1 1 66 LYS CE C 12.085 29.513 -21.504 1.00 . A A . 66 LYS CE 1 1
13 30815 1 1 66 LYS CG C 12.052 26.998 -21.429 1.00 . A A . 66 LYS CG 1 1
13 30816 1 1 66 LYS H H 13.482 26.350 -18.432 1.00 . A A . 66 LYS H 1 1
13 30817 1 1 66 LYS HA H 10.734 26.351 -19.371 1.00 . A A . 66 LYS HA 1 1
13 30818 1 1 66 LYS HB2 H 13.436 25.644 -20.464 1.00 . A A . 66 LYS HB2 1 1
13 30819 1 1 66 LYS HB3 H 12.029 24.876 -21.214 1.00 . A A . 66 LYS HB3 1 1
13 30820 1 1 66 LYS HD2 H 12.008 28.333 -19.727 1.00 . A A . 66 LYS HD2 1 1
13 30821 1 1 66 LYS HD3 H 13.571 28.272 -20.575 1.00 . A A . 66 LYS HD3 1 1
13 30822 1 1 66 LYS HE2 H 11.003 29.511 -21.643 1.00 . A A . 66 LYS HE2 1 1
13 30823 1 1 66 LYS HE3 H 12.364 30.404 -20.943 1.00 . A A . 66 LYS HE3 1 1
13 30824 1 1 66 LYS HG2 H 12.573 26.937 -22.384 1.00 . A A . 66 LYS HG2 1 1
13 30825 1 1 66 LYS HG3 H 10.979 27.044 -21.615 1.00 . A A . 66 LYS HG3 1 1
13 30826 1 1 66 LYS HZ1 H 12.500 30.406 -23.305 1.00 . A A . 66 LYS HZ1 1 1
13 30827 1 1 66 LYS HZ2 H 13.746 29.503 -22.711 1.00 . A A . 66 LYS HZ2 1 1
13 30828 1 1 66 LYS HZ3 H 12.436 28.777 -23.393 1.00 . A A . 66 LYS HZ3 1 1
13 30829 1 1 66 LYS N N 12.491 26.289 -18.251 1.00 . A A . 66 LYS N 1 1
13 30830 1 1 66 LYS NZ N 12.743 29.552 -22.822 1.00 . A A . 66 LYS NZ 1 1
13 30831 1 1 66 LYS O O 10.103 23.892 -19.397 1.00 . A A . 66 LYS O 1 1
13 30832 1 1 67 ARG C C 10.311 22.236 -16.834 1.00 . A A . 67 ARG C 1 1
13 30833 1 1 67 ARG CA C 11.587 22.254 -17.673 1.00 . A A . 67 ARG CA 1 1
13 30834 1 1 67 ARG CB C 12.778 21.711 -16.874 1.00 . A A . 67 ARG CB 1 1
13 30835 1 1 67 ARG CD C 13.679 19.881 -15.410 1.00 . A A . 67 ARG CD 1 1
13 30836 1 1 67 ARG CG C 12.466 20.373 -16.201 1.00 . A A . 67 ARG CG 1 1
13 30837 1 1 67 ARG CZ C 15.475 18.405 -16.270 1.00 . A A . 67 ARG CZ 1 1
13 30838 1 1 67 ARG H H 12.771 24.023 -17.753 1.00 . A A . 67 ARG H 1 1
13 30839 1 1 67 ARG HA H 11.431 21.624 -18.549 1.00 . A A . 67 ARG HA 1 1
13 30840 1 1 67 ARG HB2 H 13.628 21.596 -17.546 1.00 . A A . 67 ARG HB2 1 1
13 30841 1 1 67 ARG HB3 H 13.037 22.433 -16.099 1.00 . A A . 67 ARG HB3 1 1
13 30842 1 1 67 ARG HD2 H 13.986 20.651 -14.703 1.00 . A A . 67 ARG HD2 1 1
13 30843 1 1 67 ARG HD3 H 13.387 18.994 -14.848 1.00 . A A . 67 ARG HD3 1 1
13 30844 1 1 67 ARG HE H 15.071 20.257 -16.975 1.00 . A A . 67 ARG HE 1 1
13 30845 1 1 67 ARG HG2 H 11.637 20.497 -15.505 1.00 . A A . 67 ARG HG2 1 1
13 30846 1 1 67 ARG HG3 H 12.196 19.635 -16.957 1.00 . A A . 67 ARG HG3 1 1
13 30847 1 1 67 ARG HH11 H 14.485 17.611 -14.682 1.00 . A A . 67 ARG HH11 1 1
13 30848 1 1 67 ARG HH12 H 15.736 16.603 -15.390 1.00 . A A . 67 ARG HH12 1 1
13 30849 1 1 67 ARG HH21 H 16.687 18.870 -17.842 1.00 . A A . 67 ARG HH21 1 1
13 30850 1 1 67 ARG HH22 H 16.925 17.293 -17.117 1.00 . A A . 67 ARG HH22 1 1
13 30851 1 1 67 ARG N N 11.918 23.607 -18.098 1.00 . A A . 67 ARG N 1 1
13 30852 1 1 67 ARG NE N 14.799 19.557 -16.300 1.00 . A A . 67 ARG NE 1 1
13 30853 1 1 67 ARG NH1 N 15.207 17.464 -15.374 1.00 . A A . 67 ARG NH1 1 1
13 30854 1 1 67 ARG NH2 N 16.441 18.179 -17.148 1.00 . A A . 67 ARG NH2 1 1
13 30855 1 1 67 ARG O O 9.598 21.235 -16.821 1.00 . A A . 67 ARG O 1 1
13 30856 1 1 68 ASP C C 7.573 23.418 -16.077 1.00 . A A . 68 ASP C 1 1
13 30857 1 1 68 ASP CA C 8.865 23.422 -15.250 1.00 . A A . 68 ASP CA 1 1
13 30858 1 1 68 ASP CB C 8.980 24.724 -14.451 1.00 . A A . 68 ASP CB 1 1
13 30859 1 1 68 ASP CG C 7.920 24.850 -13.356 1.00 . A A . 68 ASP CG 1 1
13 30860 1 1 68 ASP H H 10.617 24.149 -16.209 1.00 . A A . 68 ASP H 1 1
13 30861 1 1 68 ASP HA H 8.867 22.567 -14.574 1.00 . A A . 68 ASP HA 1 1
13 30862 1 1 68 ASP HB2 H 9.964 24.767 -13.985 1.00 . A A . 68 ASP HB2 1 1
13 30863 1 1 68 ASP HB3 H 8.890 25.569 -15.133 1.00 . A A . 68 ASP HB3 1 1
13 30864 1 1 68 ASP N N 10.020 23.337 -16.135 1.00 . A A . 68 ASP N 1 1
13 30865 1 1 68 ASP O O 6.503 23.097 -15.560 1.00 . A A . 68 ASP O 1 1
13 30866 1 1 68 ASP OD1 O 7.632 26.007 -12.974 1.00 . A A . 68 ASP OD1 1 1
13 30867 1 1 68 ASP OD2 O 7.400 23.804 -12.908 1.00 . A A . 68 ASP OD2 1 1
13 30868 1 1 69 TRP C C 6.255 22.466 -18.948 1.00 . A A . 69 TRP C 1 1
13 30869 1 1 69 TRP CA C 6.514 23.801 -18.250 1.00 . A A . 69 TRP CA 1 1
13 30870 1 1 69 TRP CB C 6.681 24.958 -19.233 1.00 . A A . 69 TRP CB 1 1
13 30871 1 1 69 TRP CD1 C 4.412 25.171 -20.324 1.00 . A A . 69 TRP CD1 1 1
13 30872 1 1 69 TRP CD2 C 6.029 24.722 -21.808 1.00 . A A . 69 TRP CD2 1 1
13 30873 1 1 69 TRP CE2 C 4.811 24.807 -22.541 1.00 . A A . 69 TRP CE2 1 1
13 30874 1 1 69 TRP CE3 C 7.196 24.448 -22.546 1.00 . A A . 69 TRP CE3 1 1
13 30875 1 1 69 TRP CG C 5.744 24.966 -20.397 1.00 . A A . 69 TRP CG 1 1
13 30876 1 1 69 TRP CH2 C 5.929 24.348 -24.628 1.00 . A A . 69 TRP CH2 1 1
13 30877 1 1 69 TRP CZ2 C 4.749 24.625 -23.928 1.00 . A A . 69 TRP CZ2 1 1
13 30878 1 1 69 TRP CZ3 C 7.145 24.266 -23.937 1.00 . A A . 69 TRP CZ3 1 1
13 30879 1 1 69 TRP H H 8.562 24.034 -17.745 1.00 . A A . 69 TRP H 1 1
13 30880 1 1 69 TRP HA H 5.627 24.020 -17.654 1.00 . A A . 69 TRP HA 1 1
13 30881 1 1 69 TRP HB2 H 6.567 25.894 -18.687 1.00 . A A . 69 TRP HB2 1 1
13 30882 1 1 69 TRP HB3 H 7.696 24.923 -19.629 1.00 . A A . 69 TRP HB3 1 1
13 30883 1 1 69 TRP HD1 H 3.869 25.362 -19.410 1.00 . A A . 69 TRP HD1 1 1
13 30884 1 1 69 TRP HE1 H 2.868 25.207 -21.753 1.00 . A A . 69 TRP HE1 1 1
13 30885 1 1 69 TRP HE3 H 8.145 24.385 -22.035 1.00 . A A . 69 TRP HE3 1 1
13 30886 1 1 69 TRP HH2 H 5.904 24.200 -25.697 1.00 . A A . 69 TRP HH2 1 1
13 30887 1 1 69 TRP HZ2 H 3.804 24.701 -24.445 1.00 . A A . 69 TRP HZ2 1 1
13 30888 1 1 69 TRP HZ3 H 8.059 24.057 -24.473 1.00 . A A . 69 TRP HZ3 1 1
13 30889 1 1 69 TRP N N 7.665 23.772 -17.362 1.00 . A A . 69 TRP N 1 1
13 30890 1 1 69 TRP NE1 N 3.856 25.086 -21.582 1.00 . A A . 69 TRP NE1 1 1
13 30891 1 1 69 TRP O O 5.132 22.191 -19.357 1.00 . A A . 69 TRP O 1 1
13 30892 1 1 70 ILE C C 6.286 19.387 -18.960 1.00 . A A . 70 ILE C 1 1
13 30893 1 1 70 ILE CA C 7.170 20.343 -19.758 1.00 . A A . 70 ILE CA 1 1
13 30894 1 1 70 ILE CB C 8.561 19.731 -19.959 1.00 . A A . 70 ILE CB 1 1
13 30895 1 1 70 ILE CD1 C 9.026 21.115 -22.064 1.00 . A A . 70 ILE CD1 1 1
13 30896 1 1 70 ILE CG1 C 9.513 20.700 -20.677 1.00 . A A . 70 ILE CG1 1 1
13 30897 1 1 70 ILE CG2 C 8.457 18.414 -20.735 1.00 . A A . 70 ILE CG2 1 1
13 30898 1 1 70 ILE H H 8.190 21.896 -18.714 1.00 . A A . 70 ILE H 1 1
13 30899 1 1 70 ILE HA H 6.706 20.506 -20.731 1.00 . A A . 70 ILE HA 1 1
13 30900 1 1 70 ILE HB H 8.988 19.519 -18.979 1.00 . A A . 70 ILE HB 1 1
13 30901 1 1 70 ILE HD11 H 8.067 21.626 -21.979 1.00 . A A . 70 ILE HD11 1 1
13 30902 1 1 70 ILE HD12 H 9.752 21.803 -22.497 1.00 . A A . 70 ILE HD12 1 1
13 30903 1 1 70 ILE HD13 H 8.933 20.239 -22.705 1.00 . A A . 70 ILE HD13 1 1
13 30904 1 1 70 ILE HG12 H 9.627 21.601 -20.075 1.00 . A A . 70 ILE HG12 1 1
13 30905 1 1 70 ILE HG13 H 10.493 20.233 -20.774 1.00 . A A . 70 ILE HG13 1 1
13 30906 1 1 70 ILE HG21 H 9.456 18.023 -20.931 1.00 . A A . 70 ILE HG21 1 1
13 30907 1 1 70 ILE HG22 H 7.898 17.681 -20.152 1.00 . A A . 70 ILE HG22 1 1
13 30908 1 1 70 ILE HG23 H 7.939 18.575 -21.680 1.00 . A A . 70 ILE HG23 1 1
13 30909 1 1 70 ILE N N 7.288 21.632 -19.084 1.00 . A A . 70 ILE N 1 1
13 30910 1 1 70 ILE O O 5.619 18.540 -19.543 1.00 . A A . 70 ILE O 1 1
13 30911 1 1 71 THR C C 4.002 19.253 -16.752 1.00 . A A . 71 THR C 1 1
13 30912 1 1 71 THR CA C 5.415 18.668 -16.798 1.00 . A A . 71 THR CA 1 1
13 30913 1 1 71 THR CB C 6.003 18.572 -15.386 1.00 . A A . 71 THR CB 1 1
13 30914 1 1 71 THR CG2 C 6.262 19.943 -14.763 1.00 . A A . 71 THR CG2 1 1
13 30915 1 1 71 THR H H 6.855 20.198 -17.175 1.00 . A A . 71 THR H 1 1
13 30916 1 1 71 THR HA H 5.367 17.667 -17.228 1.00 . A A . 71 THR HA 1 1
13 30917 1 1 71 THR HB H 6.946 18.025 -15.428 1.00 . A A . 71 THR HB 1 1
13 30918 1 1 71 THR HG1 H 5.460 17.869 -13.666 1.00 . A A . 71 THR HG1 1 1
13 30919 1 1 71 THR HG21 H 6.992 20.486 -15.364 1.00 . A A . 71 THR HG21 1 1
13 30920 1 1 71 THR HG22 H 5.336 20.514 -14.706 1.00 . A A . 71 THR HG22 1 1
13 30921 1 1 71 THR HG23 H 6.660 19.816 -13.756 1.00 . A A . 71 THR HG23 1 1
13 30922 1 1 71 THR N N 6.268 19.511 -17.629 1.00 . A A . 71 THR N 1 1
13 30923 1 1 71 THR O O 3.035 18.519 -16.549 1.00 . A A . 71 THR O 1 1
13 30924 1 1 71 THR OG1 O 5.096 17.887 -14.554 1.00 . A A . 71 THR OG1 1 1
13 30925 1 1 72 GLY C C 1.659 20.815 -18.001 1.00 . A A . 72 GLY C 1 1
13 30926 1 1 72 GLY CA C 2.569 21.223 -16.849 1.00 . A A . 72 GLY CA 1 1
13 30927 1 1 72 GLY H H 4.677 21.139 -17.149 1.00 . A A . 72 GLY H 1 1
13 30928 1 1 72 GLY HA2 H 2.088 20.963 -15.907 1.00 . A A . 72 GLY HA2 1 1
13 30929 1 1 72 GLY HA3 H 2.718 22.303 -16.888 1.00 . A A . 72 GLY HA3 1 1
13 30930 1 1 72 GLY N N 3.867 20.571 -16.940 1.00 . A A . 72 GLY N 1 1
13 30931 1 1 72 GLY O O 0.476 20.553 -17.797 1.00 . A A . 72 GLY O 1 1
13 30932 1 1 73 ILE C C 1.102 18.916 -20.437 1.00 . A A . 73 ILE C 1 1
13 30933 1 1 73 ILE CA C 1.451 20.401 -20.412 1.00 . A A . 73 ILE CA 1 1
13 30934 1 1 73 ILE CB C 2.258 20.770 -21.660 1.00 . A A . 73 ILE CB 1 1
13 30935 1 1 73 ILE CD1 C 4.609 20.668 -22.637 1.00 . A A . 73 ILE CD1 1 1
13 30936 1 1 73 ILE CG1 C 3.624 20.069 -21.639 1.00 . A A . 73 ILE CG1 1 1
13 30937 1 1 73 ILE CG2 C 2.408 22.294 -21.688 1.00 . A A . 73 ILE CG2 1 1
13 30938 1 1 73 ILE H H 3.189 20.978 -19.322 1.00 . A A . 73 ILE H 1 1
13 30939 1 1 73 ILE HA H 0.523 20.974 -20.423 1.00 . A A . 73 ILE HA 1 1
13 30940 1 1 73 ILE HB H 1.711 20.453 -22.547 1.00 . A A . 73 ILE HB 1 1
13 30941 1 1 73 ILE HD11 H 4.852 21.691 -22.352 1.00 . A A . 73 ILE HD11 1 1
13 30942 1 1 73 ILE HD12 H 5.521 20.071 -22.625 1.00 . A A . 73 ILE HD12 1 1
13 30943 1 1 73 ILE HD13 H 4.169 20.651 -23.635 1.00 . A A . 73 ILE HD13 1 1
13 30944 1 1 73 ILE HG12 H 4.069 20.151 -20.647 1.00 . A A . 73 ILE HG12 1 1
13 30945 1 1 73 ILE HG13 H 3.483 19.012 -21.864 1.00 . A A . 73 ILE HG13 1 1
13 30946 1 1 73 ILE HG21 H 3.016 22.615 -20.842 1.00 . A A . 73 ILE HG21 1 1
13 30947 1 1 73 ILE HG22 H 2.874 22.606 -22.622 1.00 . A A . 73 ILE HG22 1 1
13 30948 1 1 73 ILE HG23 H 1.422 22.752 -21.618 1.00 . A A . 73 ILE HG23 1 1
13 30949 1 1 73 ILE N N 2.209 20.757 -19.217 1.00 . A A . 73 ILE N 1 1
13 30950 1 1 73 ILE O O 0.141 18.524 -21.093 1.00 . A A . 73 ILE O 1 1
13 30951 1 1 74 VAL C C 0.434 16.414 -18.687 1.00 . A A . 74 VAL C 1 1
13 30952 1 1 74 VAL CA C 1.592 16.651 -19.650 1.00 . A A . 74 VAL CA 1 1
13 30953 1 1 74 VAL CB C 2.848 15.915 -19.181 1.00 . A A . 74 VAL CB 1 1
13 30954 1 1 74 VAL CG1 C 2.564 14.435 -18.927 1.00 . A A . 74 VAL CG1 1 1
13 30955 1 1 74 VAL CG2 C 3.934 16.007 -20.252 1.00 . A A . 74 VAL CG2 1 1
13 30956 1 1 74 VAL H H 2.665 18.449 -19.224 1.00 . A A . 74 VAL H 1 1
13 30957 1 1 74 VAL HA H 1.308 16.280 -20.634 1.00 . A A . 74 VAL HA 1 1
13 30958 1 1 74 VAL HB H 3.212 16.369 -18.260 1.00 . A A . 74 VAL HB 1 1
13 30959 1 1 74 VAL HG11 H 2.189 13.972 -19.840 1.00 . A A . 74 VAL HG11 1 1
13 30960 1 1 74 VAL HG12 H 3.484 13.937 -18.623 1.00 . A A . 74 VAL HG12 1 1
13 30961 1 1 74 VAL HG13 H 1.828 14.329 -18.130 1.00 . A A . 74 VAL HG13 1 1
13 30962 1 1 74 VAL HG21 H 3.633 15.435 -21.130 1.00 . A A . 74 VAL HG21 1 1
13 30963 1 1 74 VAL HG22 H 4.085 17.047 -20.539 1.00 . A A . 74 VAL HG22 1 1
13 30964 1 1 74 VAL HG23 H 4.868 15.605 -19.859 1.00 . A A . 74 VAL HG23 1 1
13 30965 1 1 74 VAL N N 1.868 18.083 -19.724 1.00 . A A . 74 VAL N 1 1
13 30966 1 1 74 VAL O O -0.392 15.534 -18.920 1.00 . A A . 74 VAL O 1 1
13 30967 1 1 75 VAL C C -1.980 17.683 -17.296 1.00 . A A . 75 VAL C 1 1
13 30968 1 1 75 VAL CA C -0.728 17.102 -16.644 1.00 . A A . 75 VAL CA 1 1
13 30969 1 1 75 VAL CB C -0.348 17.908 -15.397 1.00 . A A . 75 VAL CB 1 1
13 30970 1 1 75 VAL CG1 C -1.572 18.224 -14.535 1.00 . A A . 75 VAL CG1 1 1
13 30971 1 1 75 VAL CG2 C 0.658 17.125 -14.552 1.00 . A A . 75 VAL CG2 1 1
13 30972 1 1 75 VAL H H 1.092 17.876 -17.435 1.00 . A A . 75 VAL H 1 1
13 30973 1 1 75 VAL HA H -0.918 16.064 -16.371 1.00 . A A . 75 VAL HA 1 1
13 30974 1 1 75 VAL HB H 0.107 18.849 -15.707 1.00 . A A . 75 VAL HB 1 1
13 30975 1 1 75 VAL HG11 H -2.262 18.853 -15.096 1.00 . A A . 75 VAL HG11 1 1
13 30976 1 1 75 VAL HG12 H -2.073 17.299 -14.248 1.00 . A A . 75 VAL HG12 1 1
13 30977 1 1 75 VAL HG13 H -1.255 18.760 -13.640 1.00 . A A . 75 VAL HG13 1 1
13 30978 1 1 75 VAL HG21 H 1.550 16.911 -15.141 1.00 . A A . 75 VAL HG21 1 1
13 30979 1 1 75 VAL HG22 H 0.940 17.719 -13.682 1.00 . A A . 75 VAL HG22 1 1
13 30980 1 1 75 VAL HG23 H 0.206 16.192 -14.216 1.00 . A A . 75 VAL HG23 1 1
13 30981 1 1 75 VAL N N 0.365 17.195 -17.604 1.00 . A A . 75 VAL N 1 1
13 30982 1 1 75 VAL O O -3.094 17.270 -16.972 1.00 . A A . 75 VAL O 1 1
13 30983 1 1 76 ASP C C -3.719 18.317 -19.827 1.00 . A A . 76 ASP C 1 1
13 30984 1 1 76 ASP CA C -2.932 19.257 -18.913 1.00 . A A . 76 ASP CA 1 1
13 30985 1 1 76 ASP CB C -2.480 20.533 -19.633 1.00 . A A . 76 ASP CB 1 1
13 30986 1 1 76 ASP CG C -2.239 21.701 -18.675 1.00 . A A . 76 ASP CG 1 1
13 30987 1 1 76 ASP H H -0.881 18.946 -18.450 1.00 . A A . 76 ASP H 1 1
13 30988 1 1 76 ASP HA H -3.641 19.571 -18.147 1.00 . A A . 76 ASP HA 1 1
13 30989 1 1 76 ASP HB2 H -1.567 20.327 -20.194 1.00 . A A . 76 ASP HB2 1 1
13 30990 1 1 76 ASP HB3 H -3.254 20.835 -20.339 1.00 . A A . 76 ASP HB3 1 1
13 30991 1 1 76 ASP N N -1.813 18.635 -18.218 1.00 . A A . 76 ASP N 1 1
13 30992 1 1 76 ASP O O -4.832 18.642 -20.237 1.00 . A A . 76 ASP O 1 1
13 30993 1 1 76 ASP OD1 O -1.763 22.748 -19.172 1.00 . A A . 76 ASP OD1 1 1
13 30994 1 1 76 ASP OD2 O -2.525 21.552 -17.467 1.00 . A A . 76 ASP OD2 1 1
13 30995 1 1 77 LEU C C -4.895 15.435 -20.108 1.00 . A A . 77 LEU C 1 1
13 30996 1 1 77 LEU CA C -3.851 16.157 -20.953 1.00 . A A . 77 LEU CA 1 1
13 30997 1 1 77 LEU CB C -2.838 15.141 -21.480 1.00 . A A . 77 LEU CB 1 1
13 30998 1 1 77 LEU CD1 C -0.582 14.734 -22.431 1.00 . A A . 77 LEU CD1 1 1
13 30999 1 1 77 LEU CD2 C -2.089 16.394 -23.532 1.00 . A A . 77 LEU CD2 1 1
13 31000 1 1 77 LEU CG C -1.653 15.795 -22.198 1.00 . A A . 77 LEU CG 1 1
13 31001 1 1 77 LEU H H -2.217 16.933 -19.840 1.00 . A A . 77 LEU H 1 1
13 31002 1 1 77 LEU HA H -4.347 16.648 -21.791 1.00 . A A . 77 LEU HA 1 1
13 31003 1 1 77 LEU HB2 H -2.456 14.571 -20.634 1.00 . A A . 77 LEU HB2 1 1
13 31004 1 1 77 LEU HB3 H -3.342 14.451 -22.157 1.00 . A A . 77 LEU HB3 1 1
13 31005 1 1 77 LEU HD11 H 0.259 15.176 -22.966 1.00 . A A . 77 LEU HD11 1 1
13 31006 1 1 77 LEU HD12 H -0.242 14.356 -21.467 1.00 . A A . 77 LEU HD12 1 1
13 31007 1 1 77 LEU HD13 H -1.000 13.909 -23.009 1.00 . A A . 77 LEU HD13 1 1
13 31008 1 1 77 LEU HD21 H -1.222 16.815 -24.042 1.00 . A A . 77 LEU HD21 1 1
13 31009 1 1 77 LEU HD22 H -2.537 15.625 -24.160 1.00 . A A . 77 LEU HD22 1 1
13 31010 1 1 77 LEU HD23 H -2.819 17.184 -23.357 1.00 . A A . 77 LEU HD23 1 1
13 31011 1 1 77 LEU HG H -1.229 16.576 -21.567 1.00 . A A . 77 LEU HG 1 1
13 31012 1 1 77 LEU N N -3.154 17.151 -20.151 1.00 . A A . 77 LEU N 1 1
13 31013 1 1 77 LEU O O -5.915 14.980 -20.625 1.00 . A A . 77 LEU O 1 1
13 31014 1 1 78 PHE C C -6.700 15.385 -17.377 1.00 . A A . 78 PHE C 1 1
13 31015 1 1 78 PHE CA C -5.489 14.601 -17.876 1.00 . A A . 78 PHE CA 1 1
13 31016 1 1 78 PHE CB C -4.640 14.064 -16.719 1.00 . A A . 78 PHE CB 1 1
13 31017 1 1 78 PHE CD1 C -2.565 13.288 -17.935 1.00 . A A . 78 PHE CD1 1 1
13 31018 1 1 78 PHE CD2 C -3.847 11.660 -16.674 1.00 . A A . 78 PHE CD2 1 1
13 31019 1 1 78 PHE CE1 C -1.656 12.288 -18.310 1.00 . A A . 78 PHE CE1 1 1
13 31020 1 1 78 PHE CE2 C -2.932 10.663 -17.044 1.00 . A A . 78 PHE CE2 1 1
13 31021 1 1 78 PHE CG C -3.665 12.975 -17.120 1.00 . A A . 78 PHE CG 1 1
13 31022 1 1 78 PHE CZ C -1.841 10.973 -17.866 1.00 . A A . 78 PHE CZ 1 1
13 31023 1 1 78 PHE H H -3.806 15.772 -18.424 1.00 . A A . 78 PHE H 1 1
13 31024 1 1 78 PHE HA H -5.882 13.737 -18.412 1.00 . A A . 78 PHE HA 1 1
13 31025 1 1 78 PHE HB2 H -4.092 14.888 -16.262 1.00 . A A . 78 PHE HB2 1 1
13 31026 1 1 78 PHE HB3 H -5.313 13.656 -15.965 1.00 . A A . 78 PHE HB3 1 1
13 31027 1 1 78 PHE HD1 H -2.413 14.302 -18.274 1.00 . A A . 78 PHE HD1 1 1
13 31028 1 1 78 PHE HD2 H -4.688 11.415 -16.043 1.00 . A A . 78 PHE HD2 1 1
13 31029 1 1 78 PHE HE1 H -0.811 12.532 -18.938 1.00 . A A . 78 PHE HE1 1 1
13 31030 1 1 78 PHE HE2 H -3.065 9.650 -16.694 1.00 . A A . 78 PHE HE2 1 1
13 31031 1 1 78 PHE HZ H -1.148 10.196 -18.156 1.00 . A A . 78 PHE HZ 1 1
13 31032 1 1 78 PHE N N -4.635 15.332 -18.801 1.00 . A A . 78 PHE N 1 1
13 31033 1 1 78 PHE O O -7.661 14.800 -16.879 1.00 . A A . 78 PHE O 1 1
13 31034 1 1 79 LYS C C -8.432 18.301 -18.215 1.00 . A A . 79 LYS C 1 1
13 31035 1 1 79 LYS CA C -7.718 17.603 -17.060 1.00 . A A . 79 LYS CA 1 1
13 31036 1 1 79 LYS CB C -7.152 18.594 -16.040 1.00 . A A . 79 LYS CB 1 1
13 31037 1 1 79 LYS CD C -5.533 20.474 -15.611 1.00 . A A . 79 LYS CD 1 1
13 31038 1 1 79 LYS CE C -4.906 19.739 -14.427 1.00 . A A . 79 LYS CE 1 1
13 31039 1 1 79 LYS CG C -6.073 19.491 -16.648 1.00 . A A . 79 LYS CG 1 1
13 31040 1 1 79 LYS H H -5.837 17.133 -17.940 1.00 . A A . 79 LYS H 1 1
13 31041 1 1 79 LYS HA H -8.467 16.996 -16.552 1.00 . A A . 79 LYS HA 1 1
13 31042 1 1 79 LYS HB2 H -7.962 19.214 -15.657 1.00 . A A . 79 LYS HB2 1 1
13 31043 1 1 79 LYS HB3 H -6.717 18.031 -15.214 1.00 . A A . 79 LYS HB3 1 1
13 31044 1 1 79 LYS HD2 H -4.778 21.101 -16.084 1.00 . A A . 79 LYS HD2 1 1
13 31045 1 1 79 LYS HD3 H -6.350 21.108 -15.266 1.00 . A A . 79 LYS HD3 1 1
13 31046 1 1 79 LYS HE2 H -5.684 19.200 -13.886 1.00 . A A . 79 LYS HE2 1 1
13 31047 1 1 79 LYS HE3 H -4.180 19.015 -14.798 1.00 . A A . 79 LYS HE3 1 1
13 31048 1 1 79 LYS HG2 H -5.256 18.873 -17.017 1.00 . A A . 79 LYS HG2 1 1
13 31049 1 1 79 LYS HG3 H -6.500 20.052 -17.479 1.00 . A A . 79 LYS HG3 1 1
13 31050 1 1 79 LYS HZ1 H -4.906 21.326 -13.120 1.00 . A A . 79 LYS HZ1 1 1
13 31051 1 1 79 LYS HZ2 H -3.806 20.165 -12.745 1.00 . A A . 79 LYS HZ2 1 1
13 31052 1 1 79 LYS HZ3 H -3.524 21.198 -13.997 1.00 . A A . 79 LYS HZ3 1 1
13 31053 1 1 79 LYS N N -6.653 16.716 -17.516 1.00 . A A . 79 LYS N 1 1
13 31054 1 1 79 LYS NZ N -4.234 20.676 -13.504 1.00 . A A . 79 LYS NZ 1 1
13 31055 1 1 79 LYS O O -9.241 19.198 -17.980 1.00 . A A . 79 LYS O 1 1
13 31056 1 1 80 ASN C C -9.281 17.334 -21.600 1.00 . A A . 80 ASN C 1 1
13 31057 1 1 80 ASN CA C -8.812 18.433 -20.641 1.00 . A A . 80 ASN CA 1 1
13 31058 1 1 80 ASN CB C -7.898 19.429 -21.349 1.00 . A A . 80 ASN CB 1 1
13 31059 1 1 80 ASN CG C -7.686 20.684 -20.510 1.00 . A A . 80 ASN CG 1 1
13 31060 1 1 80 ASN H H -7.432 17.194 -19.595 1.00 . A A . 80 ASN H 1 1
13 31061 1 1 80 ASN HA H -9.705 18.966 -20.317 1.00 . A A . 80 ASN HA 1 1
13 31062 1 1 80 ASN HB2 H -6.939 18.956 -21.560 1.00 . A A . 80 ASN HB2 1 1
13 31063 1 1 80 ASN HB3 H -8.348 19.722 -22.298 1.00 . A A . 80 ASN HB3 1 1
13 31064 1 1 80 ASN HD21 H -5.756 20.180 -20.151 1.00 . A A . 80 ASN HD21 1 1
13 31065 1 1 80 ASN HD22 H -6.291 21.685 -19.429 1.00 . A A . 80 ASN HD22 1 1
13 31066 1 1 80 ASN N N -8.144 17.896 -19.457 1.00 . A A . 80 ASN N 1 1
13 31067 1 1 80 ASN ND2 N -6.480 20.865 -19.988 1.00 . A A . 80 ASN ND2 1 1
13 31068 1 1 80 ASN O O -9.890 17.638 -22.625 1.00 . A A . 80 ASN O 1 1
13 31069 1 1 80 ASN OD1 O -8.599 21.485 -20.336 1.00 . A A . 80 ASN OD1 1 1
13 31070 1 1 81 GLU C C -9.893 13.787 -21.198 1.00 . A A . 81 GLU C 1 1
13 31071 1 1 81 GLU CA C -9.438 14.930 -22.099 1.00 . A A . 81 GLU CA 1 1
13 31072 1 1 81 GLU CB C -8.305 14.460 -23.017 1.00 . A A . 81 GLU CB 1 1
13 31073 1 1 81 GLU CD C -8.965 15.824 -25.071 1.00 . A A . 81 GLU CD 1 1
13 31074 1 1 81 GLU CG C -7.878 15.520 -24.035 1.00 . A A . 81 GLU CG 1 1
13 31075 1 1 81 GLU H H -8.483 15.860 -20.447 1.00 . A A . 81 GLU H 1 1
13 31076 1 1 81 GLU HA H -10.286 15.230 -22.715 1.00 . A A . 81 GLU HA 1 1
13 31077 1 1 81 GLU HB2 H -7.443 14.196 -22.403 1.00 . A A . 81 GLU HB2 1 1
13 31078 1 1 81 GLU HB3 H -8.626 13.565 -23.552 1.00 . A A . 81 GLU HB3 1 1
13 31079 1 1 81 GLU HG2 H -7.601 16.437 -23.514 1.00 . A A . 81 GLU HG2 1 1
13 31080 1 1 81 GLU HG3 H -6.994 15.159 -24.559 1.00 . A A . 81 GLU HG3 1 1
13 31081 1 1 81 GLU N N -9.007 16.065 -21.287 1.00 . A A . 81 GLU N 1 1
13 31082 1 1 81 GLU O O -9.499 13.709 -20.035 1.00 . A A . 81 GLU O 1 1
13 31083 1 1 81 GLU OE1 O -8.769 16.801 -25.830 1.00 . A A . 81 GLU OE1 1 1
13 31084 1 1 81 GLU OE2 O -9.978 15.091 -25.101 1.00 . A A . 81 GLU OE2 1 1
13 31085 1 1 82 LYS C C -10.403 10.500 -21.187 1.00 . A A . 82 LYS C 1 1
13 31086 1 1 82 LYS CA C -11.258 11.755 -21.016 1.00 . A A . 82 LYS CA 1 1
13 31087 1 1 82 LYS CB C -12.703 11.500 -21.441 1.00 . A A . 82 LYS CB 1 1
13 31088 1 1 82 LYS CD C -14.215 10.733 -23.309 1.00 . A A . 82 LYS CD 1 1
13 31089 1 1 82 LYS CE C -15.293 11.680 -22.784 1.00 . A A . 82 LYS CE 1 1
13 31090 1 1 82 LYS CG C -12.819 11.246 -22.950 1.00 . A A . 82 LYS CG 1 1
13 31091 1 1 82 LYS H H -11.011 13.020 -22.708 1.00 . A A . 82 LYS H 1 1
13 31092 1 1 82 LYS HA H -11.264 11.997 -19.954 1.00 . A A . 82 LYS HA 1 1
13 31093 1 1 82 LYS HB2 H -13.072 10.630 -20.900 1.00 . A A . 82 LYS HB2 1 1
13 31094 1 1 82 LYS HB3 H -13.308 12.367 -21.178 1.00 . A A . 82 LYS HB3 1 1
13 31095 1 1 82 LYS HD2 H -14.298 10.652 -24.393 1.00 . A A . 82 LYS HD2 1 1
13 31096 1 1 82 LYS HD3 H -14.354 9.748 -22.865 1.00 . A A . 82 LYS HD3 1 1
13 31097 1 1 82 LYS HE2 H -15.235 11.706 -21.696 1.00 . A A . 82 LYS HE2 1 1
13 31098 1 1 82 LYS HE3 H -15.102 12.683 -23.168 1.00 . A A . 82 LYS HE3 1 1
13 31099 1 1 82 LYS HG2 H -12.627 12.172 -23.493 1.00 . A A . 82 LYS HG2 1 1
13 31100 1 1 82 LYS HG3 H -12.078 10.505 -23.253 1.00 . A A . 82 LYS HG3 1 1
13 31101 1 1 82 LYS HZ1 H -17.333 11.880 -22.834 1.00 . A A . 82 LYS HZ1 1 1
13 31102 1 1 82 LYS HZ2 H -16.712 11.220 -24.199 1.00 . A A . 82 LYS HZ2 1 1
13 31103 1 1 82 LYS HZ3 H -16.827 10.314 -22.833 1.00 . A A . 82 LYS HZ3 1 1
13 31104 1 1 82 LYS N N -10.727 12.896 -21.746 1.00 . A A . 82 LYS N 1 1
13 31105 1 1 82 LYS NZ N -16.639 11.240 -23.192 1.00 . A A . 82 LYS NZ 1 1
13 31106 1 1 82 LYS O O -10.797 9.427 -20.733 1.00 . A A . 82 LYS O 1 1
13 31107 1 1 83 VAL C C -6.978 10.045 -22.470 1.00 . A A . 83 VAL C 1 1
13 31108 1 1 83 VAL CA C -8.328 9.498 -22.007 1.00 . A A . 83 VAL CA 1 1
13 31109 1 1 83 VAL CB C -8.902 8.507 -23.033 1.00 . A A . 83 VAL CB 1 1
13 31110 1 1 83 VAL CG1 C -9.404 9.221 -24.286 1.00 . A A . 83 VAL CG1 1 1
13 31111 1 1 83 VAL CG2 C -7.866 7.469 -23.458 1.00 . A A . 83 VAL CG2 1 1
13 31112 1 1 83 VAL H H -8.976 11.517 -22.217 1.00 . A A . 83 VAL H 1 1
13 31113 1 1 83 VAL HA H -8.184 8.990 -21.054 1.00 . A A . 83 VAL HA 1 1
13 31114 1 1 83 VAL HB H -9.742 7.984 -22.575 1.00 . A A . 83 VAL HB 1 1
13 31115 1 1 83 VAL HG11 H -9.812 8.483 -24.976 1.00 . A A . 83 VAL HG11 1 1
13 31116 1 1 83 VAL HG12 H -10.189 9.925 -24.013 1.00 . A A . 83 VAL HG12 1 1
13 31117 1 1 83 VAL HG13 H -8.581 9.749 -24.766 1.00 . A A . 83 VAL HG13 1 1
13 31118 1 1 83 VAL HG21 H -7.467 6.961 -22.579 1.00 . A A . 83 VAL HG21 1 1
13 31119 1 1 83 VAL HG22 H -8.337 6.736 -24.113 1.00 . A A . 83 VAL HG22 1 1
13 31120 1 1 83 VAL HG23 H -7.052 7.950 -23.999 1.00 . A A . 83 VAL HG23 1 1
13 31121 1 1 83 VAL N N -9.244 10.621 -21.836 1.00 . A A . 83 VAL N 1 1
13 31122 1 1 83 VAL O O -6.915 11.029 -23.202 1.00 . A A . 83 VAL O 1 1
13 31123 1 1 84 VAL C C -3.731 8.438 -22.519 1.00 . A A . 84 VAL C 1 1
13 31124 1 1 84 VAL CA C -4.534 9.731 -22.415 1.00 . A A . 84 VAL CA 1 1
13 31125 1 1 84 VAL CB C -3.916 10.676 -21.378 1.00 . A A . 84 VAL CB 1 1
13 31126 1 1 84 VAL CG1 C -2.460 10.987 -21.708 1.00 . A A . 84 VAL CG1 1 1
13 31127 1 1 84 VAL CG2 C -4.675 12.003 -21.296 1.00 . A A . 84 VAL CG2 1 1
13 31128 1 1 84 VAL H H -6.019 8.600 -21.412 1.00 . A A . 84 VAL H 1 1
13 31129 1 1 84 VAL HA H -4.539 10.223 -23.387 1.00 . A A . 84 VAL HA 1 1
13 31130 1 1 84 VAL HB H -3.946 10.197 -20.399 1.00 . A A . 84 VAL HB 1 1
13 31131 1 1 84 VAL HG11 H -2.399 11.483 -22.677 1.00 . A A . 84 VAL HG11 1 1
13 31132 1 1 84 VAL HG12 H -2.049 11.652 -20.949 1.00 . A A . 84 VAL HG12 1 1
13 31133 1 1 84 VAL HG13 H -1.874 10.069 -21.729 1.00 . A A . 84 VAL HG13 1 1
13 31134 1 1 84 VAL HG21 H -5.696 11.827 -20.960 1.00 . A A . 84 VAL HG21 1 1
13 31135 1 1 84 VAL HG22 H -4.175 12.656 -20.580 1.00 . A A . 84 VAL HG22 1 1
13 31136 1 1 84 VAL HG23 H -4.697 12.485 -22.273 1.00 . A A . 84 VAL HG23 1 1
13 31137 1 1 84 VAL N N -5.899 9.386 -22.033 1.00 . A A . 84 VAL N 1 1
13 31138 1 1 84 VAL O O -3.940 7.523 -21.722 1.00 . A A . 84 VAL O 1 1
13 31139 1 1 85 ASP C C -0.526 7.542 -23.827 1.00 . A A . 85 ASP C 1 1
13 31140 1 1 85 ASP CA C -1.997 7.162 -23.676 1.00 . A A . 85 ASP CA 1 1
13 31141 1 1 85 ASP CB C -2.515 6.332 -24.863 1.00 . A A . 85 ASP CB 1 1
13 31142 1 1 85 ASP CG C -2.480 7.064 -26.206 1.00 . A A . 85 ASP CG 1 1
13 31143 1 1 85 ASP H H -2.670 9.124 -24.122 1.00 . A A . 85 ASP H 1 1
13 31144 1 1 85 ASP HA H -2.078 6.542 -22.783 1.00 . A A . 85 ASP HA 1 1
13 31145 1 1 85 ASP HB2 H -1.918 5.423 -24.947 1.00 . A A . 85 ASP HB2 1 1
13 31146 1 1 85 ASP HB3 H -3.547 6.045 -24.661 1.00 . A A . 85 ASP HB3 1 1
13 31147 1 1 85 ASP N N -2.815 8.351 -23.488 1.00 . A A . 85 ASP N 1 1
13 31148 1 1 85 ASP O O -0.186 8.718 -23.936 1.00 . A A . 85 ASP O 1 1
13 31149 1 1 85 ASP OD1 O -3.324 6.724 -27.065 1.00 . A A . 85 ASP OD1 1 1
13 31150 1 1 85 ASP OD2 O -1.615 7.952 -26.366 1.00 . A A . 85 ASP OD2 1 1
13 31151 1 1 86 ALA C C 2.141 7.249 -25.382 1.00 . A A . 86 ALA C 1 1
13 31152 1 1 86 ALA CA C 1.778 6.788 -23.965 1.00 . A A . 86 ALA CA 1 1
13 31153 1 1 86 ALA CB C 2.531 5.514 -23.595 1.00 . A A . 86 ALA CB 1 1
13 31154 1 1 86 ALA H H 0.035 5.590 -23.734 1.00 . A A . 86 ALA H 1 1
13 31155 1 1 86 ALA HA H 2.057 7.574 -23.263 1.00 . A A . 86 ALA HA 1 1
13 31156 1 1 86 ALA HB1 H 2.273 4.716 -24.291 1.00 . A A . 86 ALA HB1 1 1
13 31157 1 1 86 ALA HB2 H 3.605 5.701 -23.646 1.00 . A A . 86 ALA HB2 1 1
13 31158 1 1 86 ALA HB3 H 2.262 5.219 -22.581 1.00 . A A . 86 ALA HB3 1 1
13 31159 1 1 86 ALA N N 0.354 6.544 -23.828 1.00 . A A . 86 ALA N 1 1
13 31160 1 1 86 ALA O O 3.296 7.599 -25.632 1.00 . A A . 86 ALA O 1 1
13 31161 1 1 87 ALA C C 1.350 9.111 -27.942 1.00 . A A . 87 ALA C 1 1
13 31162 1 1 87 ALA CA C 1.454 7.605 -27.696 1.00 . A A . 87 ALA CA 1 1
13 31163 1 1 87 ALA CB C 0.496 6.842 -28.610 1.00 . A A . 87 ALA CB 1 1
13 31164 1 1 87 ALA H H 0.234 7.007 -26.056 1.00 . A A . 87 ALA H 1 1
13 31165 1 1 87 ALA HA H 2.470 7.298 -27.944 1.00 . A A . 87 ALA HA 1 1
13 31166 1 1 87 ALA HB1 H -0.532 7.153 -28.424 1.00 . A A . 87 ALA HB1 1 1
13 31167 1 1 87 ALA HB2 H 0.742 7.051 -29.651 1.00 . A A . 87 ALA HB2 1 1
13 31168 1 1 87 ALA HB3 H 0.587 5.771 -28.430 1.00 . A A . 87 ALA HB3 1 1
13 31169 1 1 87 ALA N N 1.182 7.251 -26.312 1.00 . A A . 87 ALA N 1 1
13 31170 1 1 87 ALA O O 2.204 9.668 -28.628 1.00 . A A . 87 ALA O 1 1
13 31171 1 1 88 LEU C C 1.068 12.005 -26.601 1.00 . A A . 88 LEU C 1 1
13 31172 1 1 88 LEU CA C 0.213 11.225 -27.599 1.00 . A A . 88 LEU CA 1 1
13 31173 1 1 88 LEU CB C -1.260 11.675 -27.711 1.00 . A A . 88 LEU CB 1 1
13 31174 1 1 88 LEU CD1 C -2.234 10.780 -25.550 1.00 . A A . 88 LEU CD1 1 1
13 31175 1 1 88 LEU CD2 C -1.496 13.150 -25.620 1.00 . A A . 88 LEU CD2 1 1
13 31176 1 1 88 LEU CG C -2.066 12.000 -26.442 1.00 . A A . 88 LEU CG 1 1
13 31177 1 1 88 LEU H H -0.372 9.302 -26.849 1.00 . A A . 88 LEU H 1 1
13 31178 1 1 88 LEU HA H 0.651 11.432 -28.576 1.00 . A A . 88 LEU HA 1 1
13 31179 1 1 88 LEU HB2 H -1.274 12.577 -28.324 1.00 . A A . 88 LEU HB2 1 1
13 31180 1 1 88 LEU HB3 H -1.802 10.910 -28.266 1.00 . A A . 88 LEU HB3 1 1
13 31181 1 1 88 LEU HD11 H -1.260 10.434 -25.206 1.00 . A A . 88 LEU HD11 1 1
13 31182 1 1 88 LEU HD12 H -2.855 11.042 -24.693 1.00 . A A . 88 LEU HD12 1 1
13 31183 1 1 88 LEU HD13 H -2.735 9.993 -26.114 1.00 . A A . 88 LEU HD13 1 1
13 31184 1 1 88 LEU HD21 H -2.243 13.470 -24.894 1.00 . A A . 88 LEU HD21 1 1
13 31185 1 1 88 LEU HD22 H -0.607 12.827 -25.079 1.00 . A A . 88 LEU HD22 1 1
13 31186 1 1 88 LEU HD23 H -1.253 13.988 -26.275 1.00 . A A . 88 LEU HD23 1 1
13 31187 1 1 88 LEU HG H -3.060 12.301 -26.772 1.00 . A A . 88 LEU HG 1 1
13 31188 1 1 88 LEU N N 0.325 9.785 -27.398 1.00 . A A . 88 LEU N 1 1
13 31189 1 1 88 LEU O O 1.314 13.195 -26.793 1.00 . A A . 88 LEU O 1 1
13 31190 1 1 89 ILE C C 3.857 12.022 -25.214 1.00 . A A . 89 ILE C 1 1
13 31191 1 1 89 ILE CA C 2.459 11.976 -24.599 1.00 . A A . 89 ILE CA 1 1
13 31192 1 1 89 ILE CB C 2.457 11.207 -23.275 1.00 . A A . 89 ILE CB 1 1
13 31193 1 1 89 ILE CD1 C 1.024 10.578 -21.288 1.00 . A A . 89 ILE CD1 1 1
13 31194 1 1 89 ILE CG1 C 1.113 11.415 -22.565 1.00 . A A . 89 ILE CG1 1 1
13 31195 1 1 89 ILE CG2 C 3.609 11.676 -22.377 1.00 . A A . 89 ILE CG2 1 1
13 31196 1 1 89 ILE H H 1.252 10.393 -25.370 1.00 . A A . 89 ILE H 1 1
13 31197 1 1 89 ILE HA H 2.142 13.001 -24.406 1.00 . A A . 89 ILE HA 1 1
13 31198 1 1 89 ILE HB H 2.590 10.147 -23.486 1.00 . A A . 89 ILE HB 1 1
13 31199 1 1 89 ILE HD11 H 1.762 10.924 -20.563 1.00 . A A . 89 ILE HD11 1 1
13 31200 1 1 89 ILE HD12 H 0.033 10.678 -20.846 1.00 . A A . 89 ILE HD12 1 1
13 31201 1 1 89 ILE HD13 H 1.209 9.531 -21.527 1.00 . A A . 89 ILE HD13 1 1
13 31202 1 1 89 ILE HG12 H 0.997 12.469 -22.314 1.00 . A A . 89 ILE HG12 1 1
13 31203 1 1 89 ILE HG13 H 0.301 11.121 -23.230 1.00 . A A . 89 ILE HG13 1 1
13 31204 1 1 89 ILE HG21 H 3.494 12.739 -22.165 1.00 . A A . 89 ILE HG21 1 1
13 31205 1 1 89 ILE HG22 H 3.610 11.116 -21.441 1.00 . A A . 89 ILE HG22 1 1
13 31206 1 1 89 ILE HG23 H 4.562 11.502 -22.877 1.00 . A A . 89 ILE HG23 1 1
13 31207 1 1 89 ILE N N 1.533 11.348 -25.535 1.00 . A A . 89 ILE N 1 1
13 31208 1 1 89 ILE O O 4.577 13.007 -25.055 1.00 . A A . 89 ILE O 1 1
13 31209 1 1 90 GLU C C 5.831 11.952 -27.537 1.00 . A A . 90 GLU C 1 1
13 31210 1 1 90 GLU CA C 5.559 10.837 -26.530 1.00 . A A . 90 GLU CA 1 1
13 31211 1 1 90 GLU CB C 5.665 9.440 -27.151 1.00 . A A . 90 GLU CB 1 1
13 31212 1 1 90 GLU CD C 6.971 9.668 -29.352 1.00 . A A . 90 GLU CD 1 1
13 31213 1 1 90 GLU CG C 6.982 9.203 -27.892 1.00 . A A . 90 GLU CG 1 1
13 31214 1 1 90 GLU H H 3.611 10.178 -26.034 1.00 . A A . 90 GLU H 1 1
13 31215 1 1 90 GLU HA H 6.318 10.919 -25.752 1.00 . A A . 90 GLU HA 1 1
13 31216 1 1 90 GLU HB2 H 5.609 8.715 -26.340 1.00 . A A . 90 GLU HB2 1 1
13 31217 1 1 90 GLU HB3 H 4.825 9.260 -27.823 1.00 . A A . 90 GLU HB3 1 1
13 31218 1 1 90 GLU HG2 H 7.793 9.693 -27.354 1.00 . A A . 90 GLU HG2 1 1
13 31219 1 1 90 GLU HG3 H 7.172 8.129 -27.889 1.00 . A A . 90 GLU HG3 1 1
13 31220 1 1 90 GLU N N 4.244 10.958 -25.922 1.00 . A A . 90 GLU N 1 1
13 31221 1 1 90 GLU O O 6.973 12.392 -27.658 1.00 . A A . 90 GLU O 1 1
13 31222 1 1 90 GLU OE1 O 8.062 9.630 -29.967 1.00 . A A . 90 GLU OE1 1 1
13 31223 1 1 90 GLU OE2 O 5.891 10.054 -29.852 1.00 . A A . 90 GLU OE2 1 1
13 31224 1 1 91 GLU C C 4.939 14.862 -28.511 1.00 . A A . 91 GLU C 1 1
13 31225 1 1 91 GLU CA C 5.020 13.507 -29.211 1.00 . A A . 91 GLU CA 1 1
13 31226 1 1 91 GLU CB C 4.003 13.408 -30.353 1.00 . A A . 91 GLU CB 1 1
13 31227 1 1 91 GLU CD C 1.557 13.423 -31.015 1.00 . A A . 91 GLU CD 1 1
13 31228 1 1 91 GLU CG C 2.563 13.582 -29.874 1.00 . A A . 91 GLU CG 1 1
13 31229 1 1 91 GLU H H 3.887 12.032 -28.162 1.00 . A A . 91 GLU H 1 1
13 31230 1 1 91 GLU HA H 6.018 13.413 -29.641 1.00 . A A . 91 GLU HA 1 1
13 31231 1 1 91 GLU HB2 H 4.222 14.184 -31.087 1.00 . A A . 91 GLU HB2 1 1
13 31232 1 1 91 GLU HB3 H 4.105 12.437 -30.836 1.00 . A A . 91 GLU HB3 1 1
13 31233 1 1 91 GLU HG2 H 2.353 12.830 -29.112 1.00 . A A . 91 GLU HG2 1 1
13 31234 1 1 91 GLU HG3 H 2.453 14.573 -29.435 1.00 . A A . 91 GLU HG3 1 1
13 31235 1 1 91 GLU N N 4.812 12.424 -28.263 1.00 . A A . 91 GLU N 1 1
13 31236 1 1 91 GLU O O 5.549 15.826 -28.970 1.00 . A A . 91 GLU O 1 1
13 31237 1 1 91 GLU OE1 O 0.344 13.448 -30.715 1.00 . A A . 91 GLU OE1 1 1
13 31238 1 1 91 GLU OE2 O 1.998 13.279 -32.177 1.00 . A A . 91 GLU OE2 1 1
13 31239 1 1 92 THR C C 5.374 16.547 -25.949 1.00 . A A . 92 THR C 1 1
13 31240 1 1 92 THR CA C 4.073 16.212 -26.671 1.00 . A A . 92 THR CA 1 1
13 31241 1 1 92 THR CB C 2.906 16.132 -25.680 1.00 . A A . 92 THR CB 1 1
13 31242 1 1 92 THR CG2 C 2.720 17.457 -24.948 1.00 . A A . 92 THR CG2 1 1
13 31243 1 1 92 THR H H 3.710 14.137 -27.064 1.00 . A A . 92 THR H 1 1
13 31244 1 1 92 THR HA H 3.866 17.011 -27.383 1.00 . A A . 92 THR HA 1 1
13 31245 1 1 92 THR HB H 3.099 15.349 -24.946 1.00 . A A . 92 THR HB 1 1
13 31246 1 1 92 THR HG1 H 1.715 14.900 -26.600 1.00 . A A . 92 THR HG1 1 1
13 31247 1 1 92 THR HG21 H 2.593 18.263 -25.670 1.00 . A A . 92 THR HG21 1 1
13 31248 1 1 92 THR HG22 H 1.838 17.393 -24.311 1.00 . A A . 92 THR HG22 1 1
13 31249 1 1 92 THR HG23 H 3.591 17.662 -24.325 1.00 . A A . 92 THR HG23 1 1
13 31250 1 1 92 THR N N 4.196 14.956 -27.402 1.00 . A A . 92 THR N 1 1
13 31251 1 1 92 THR O O 5.727 17.717 -25.827 1.00 . A A . 92 THR O 1 1
13 31252 1 1 92 THR OG1 O 1.708 15.831 -26.362 1.00 . A A . 92 THR OG1 1 1
13 31253 1 1 93 LEU C C 8.393 16.229 -25.841 1.00 . A A . 93 LEU C 1 1
13 31254 1 1 93 LEU CA C 7.383 15.707 -24.827 1.00 . A A . 93 LEU CA 1 1
13 31255 1 1 93 LEU CB C 7.830 14.346 -24.282 1.00 . A A . 93 LEU CB 1 1
13 31256 1 1 93 LEU CD1 C 6.062 14.588 -22.458 1.00 . A A . 93 LEU CD1 1 1
13 31257 1 1 93 LEU CD2 C 7.604 12.651 -22.479 1.00 . A A . 93 LEU CD2 1 1
13 31258 1 1 93 LEU CG C 7.479 14.140 -22.805 1.00 . A A . 93 LEU CG 1 1
13 31259 1 1 93 LEU H H 5.736 14.586 -25.558 1.00 . A A . 93 LEU H 1 1
13 31260 1 1 93 LEU HA H 7.306 16.430 -24.014 1.00 . A A . 93 LEU HA 1 1
13 31261 1 1 93 LEU HB2 H 7.365 13.557 -24.873 1.00 . A A . 93 LEU HB2 1 1
13 31262 1 1 93 LEU HB3 H 8.912 14.254 -24.385 1.00 . A A . 93 LEU HB3 1 1
13 31263 1 1 93 LEU HD11 H 5.342 14.076 -23.097 1.00 . A A . 93 LEU HD11 1 1
13 31264 1 1 93 LEU HD12 H 5.854 14.340 -21.417 1.00 . A A . 93 LEU HD12 1 1
13 31265 1 1 93 LEU HD13 H 5.974 15.666 -22.588 1.00 . A A . 93 LEU HD13 1 1
13 31266 1 1 93 LEU HD21 H 8.624 12.317 -22.672 1.00 . A A . 93 LEU HD21 1 1
13 31267 1 1 93 LEU HD22 H 7.359 12.491 -21.428 1.00 . A A . 93 LEU HD22 1 1
13 31268 1 1 93 LEU HD23 H 6.910 12.088 -23.103 1.00 . A A . 93 LEU HD23 1 1
13 31269 1 1 93 LEU HG H 8.182 14.700 -22.188 1.00 . A A . 93 LEU HG 1 1
13 31270 1 1 93 LEU N N 6.093 15.527 -25.476 1.00 . A A . 93 LEU N 1 1
13 31271 1 1 93 LEU O O 9.153 17.150 -25.538 1.00 . A A . 93 LEU O 1 1
13 31272 1 1 94 LEU C C 9.008 17.456 -28.552 1.00 . A A . 94 LEU C 1 1
13 31273 1 1 94 LEU CA C 9.307 16.030 -28.106 1.00 . A A . 94 LEU CA 1 1
13 31274 1 1 94 LEU CB C 9.118 15.061 -29.274 1.00 . A A . 94 LEU CB 1 1
13 31275 1 1 94 LEU CD1 C 10.221 13.279 -27.798 1.00 . A A . 94 LEU CD1 1 1
13 31276 1 1 94 LEU CD2 C 9.443 12.742 -30.079 1.00 . A A . 94 LEU CD2 1 1
13 31277 1 1 94 LEU CG C 10.042 13.839 -29.204 1.00 . A A . 94 LEU CG 1 1
13 31278 1 1 94 LEU H H 7.743 14.897 -27.226 1.00 . A A . 94 LEU H 1 1
13 31279 1 1 94 LEU HA H 10.338 15.987 -27.755 1.00 . A A . 94 LEU HA 1 1
13 31280 1 1 94 LEU HB2 H 8.079 14.733 -29.287 1.00 . A A . 94 LEU HB2 1 1
13 31281 1 1 94 LEU HB3 H 9.325 15.586 -30.207 1.00 . A A . 94 LEU HB3 1 1
13 31282 1 1 94 LEU HD11 H 9.250 13.029 -27.371 1.00 . A A . 94 LEU HD11 1 1
13 31283 1 1 94 LEU HD12 H 10.833 12.378 -27.844 1.00 . A A . 94 LEU HD12 1 1
13 31284 1 1 94 LEU HD13 H 10.717 14.016 -27.165 1.00 . A A . 94 LEU HD13 1 1
13 31285 1 1 94 LEU HD21 H 9.324 13.113 -31.097 1.00 . A A . 94 LEU HD21 1 1
13 31286 1 1 94 LEU HD22 H 10.109 11.879 -30.082 1.00 . A A . 94 LEU HD22 1 1
13 31287 1 1 94 LEU HD23 H 8.476 12.445 -29.672 1.00 . A A . 94 LEU HD23 1 1
13 31288 1 1 94 LEU HG H 11.022 14.117 -29.591 1.00 . A A . 94 LEU HG 1 1
13 31289 1 1 94 LEU N N 8.395 15.646 -27.041 1.00 . A A . 94 LEU N 1 1
13 31290 1 1 94 LEU O O 9.893 18.313 -28.518 1.00 . A A . 94 LEU O 1 1
13 31291 1 1 95 TYR C C 7.546 20.195 -28.490 1.00 . A A . 95 TYR C 1 1
13 31292 1 1 95 TYR CA C 7.414 19.040 -29.477 1.00 . A A . 95 TYR CA 1 1
13 31293 1 1 95 TYR CB C 6.050 19.025 -30.165 1.00 . A A . 95 TYR CB 1 1
13 31294 1 1 95 TYR CD1 C 5.245 17.238 -31.758 1.00 . A A . 95 TYR CD1 1 1
13 31295 1 1 95 TYR CD2 C 6.842 18.890 -32.563 1.00 . A A . 95 TYR CD2 1 1
13 31296 1 1 95 TYR CE1 C 5.244 16.621 -33.018 1.00 . A A . 95 TYR CE1 1 1
13 31297 1 1 95 TYR CE2 C 6.847 18.276 -33.826 1.00 . A A . 95 TYR CE2 1 1
13 31298 1 1 95 TYR CG C 6.046 18.368 -31.528 1.00 . A A . 95 TYR CG 1 1
13 31299 1 1 95 TYR CZ C 6.045 17.138 -34.056 1.00 . A A . 95 TYR CZ 1 1
13 31300 1 1 95 TYR H H 7.065 17.001 -28.953 1.00 . A A . 95 TYR H 1 1
13 31301 1 1 95 TYR HA H 8.139 19.270 -30.257 1.00 . A A . 95 TYR HA 1 1
13 31302 1 1 95 TYR HB2 H 5.328 18.533 -29.512 1.00 . A A . 95 TYR HB2 1 1
13 31303 1 1 95 TYR HB3 H 5.732 20.059 -30.300 1.00 . A A . 95 TYR HB3 1 1
13 31304 1 1 95 TYR HD1 H 4.626 16.842 -30.967 1.00 . A A . 95 TYR HD1 1 1
13 31305 1 1 95 TYR HD2 H 7.449 19.765 -32.386 1.00 . A A . 95 TYR HD2 1 1
13 31306 1 1 95 TYR HE1 H 4.634 15.748 -33.197 1.00 . A A . 95 TYR HE1 1 1
13 31307 1 1 95 TYR HE2 H 7.459 18.675 -34.620 1.00 . A A . 95 TYR HE2 1 1
13 31308 1 1 95 TYR HH H 6.635 16.971 -35.902 1.00 . A A . 95 TYR HH 1 1
13 31309 1 1 95 TYR N N 7.770 17.724 -28.973 1.00 . A A . 95 TYR N 1 1
13 31310 1 1 95 TYR O O 7.734 21.338 -28.898 1.00 . A A . 95 TYR O 1 1
13 31311 1 1 95 TYR OH O 6.048 16.538 -35.279 1.00 . A A . 95 TYR OH 1 1
13 31312 1 1 96 ALA C C 9.055 21.276 -25.951 1.00 . A A . 96 ALA C 1 1
13 31313 1 1 96 ALA CA C 7.588 20.919 -26.169 1.00 . A A . 96 ALA CA 1 1
13 31314 1 1 96 ALA CB C 6.969 20.408 -24.871 1.00 . A A . 96 ALA CB 1 1
13 31315 1 1 96 ALA H H 7.270 18.948 -26.898 1.00 . A A . 96 ALA H 1 1
13 31316 1 1 96 ALA HA H 7.049 21.814 -26.480 1.00 . A A . 96 ALA HA 1 1
13 31317 1 1 96 ALA HB1 H 7.488 19.509 -24.540 1.00 . A A . 96 ALA HB1 1 1
13 31318 1 1 96 ALA HB2 H 7.050 21.174 -24.099 1.00 . A A . 96 ALA HB2 1 1
13 31319 1 1 96 ALA HB3 H 5.918 20.179 -25.042 1.00 . A A . 96 ALA HB3 1 1
13 31320 1 1 96 ALA N N 7.448 19.898 -27.191 1.00 . A A . 96 ALA N 1 1
13 31321 1 1 96 ALA O O 9.365 22.438 -25.690 1.00 . A A . 96 ALA O 1 1
13 31322 1 1 97 MET C C 11.992 21.094 -27.170 1.00 . A A . 97 MET C 1 1
13 31323 1 1 97 MET CA C 11.376 20.603 -25.860 1.00 . A A . 97 MET CA 1 1
13 31324 1 1 97 MET CB C 12.114 19.390 -25.285 1.00 . A A . 97 MET CB 1 1
13 31325 1 1 97 MET CE C 15.023 18.173 -25.303 1.00 . A A . 97 MET CE 1 1
13 31326 1 1 97 MET CG C 12.439 18.312 -26.316 1.00 . A A . 97 MET CG 1 1
13 31327 1 1 97 MET H H 9.690 19.360 -26.277 1.00 . A A . 97 MET H 1 1
13 31328 1 1 97 MET HA H 11.456 21.411 -25.133 1.00 . A A . 97 MET HA 1 1
13 31329 1 1 97 MET HB2 H 13.050 19.750 -24.860 1.00 . A A . 97 MET HB2 1 1
13 31330 1 1 97 MET HB3 H 11.529 18.951 -24.475 1.00 . A A . 97 MET HB3 1 1
13 31331 1 1 97 MET HE1 H 15.936 17.582 -25.216 1.00 . A A . 97 MET HE1 1 1
13 31332 1 1 97 MET HE2 H 15.150 18.925 -26.081 1.00 . A A . 97 MET HE2 1 1
13 31333 1 1 97 MET HE3 H 14.834 18.671 -24.352 1.00 . A A . 97 MET HE3 1 1
13 31334 1 1 97 MET HG2 H 11.518 17.803 -26.602 1.00 . A A . 97 MET HG2 1 1
13 31335 1 1 97 MET HG3 H 12.859 18.774 -27.209 1.00 . A A . 97 MET HG3 1 1
13 31336 1 1 97 MET N N 9.968 20.305 -26.056 1.00 . A A . 97 MET N 1 1
13 31337 1 1 97 MET O O 13.059 21.703 -27.162 1.00 . A A . 97 MET O 1 1
13 31338 1 1 97 MET SD S 13.634 17.082 -25.721 1.00 . A A . 97 MET SD 1 1
13 31339 1 1 98 ILE C C 11.433 22.872 -29.668 1.00 . A A . 98 ILE C 1 1
13 31340 1 1 98 ILE CA C 11.780 21.388 -29.582 1.00 . A A . 98 ILE CA 1 1
13 31341 1 1 98 ILE CB C 11.113 20.584 -30.705 1.00 . A A . 98 ILE CB 1 1
13 31342 1 1 98 ILE CD1 C 10.947 18.208 -31.538 1.00 . A A . 98 ILE CD1 1 1
13 31343 1 1 98 ILE CG1 C 11.828 19.237 -30.835 1.00 . A A . 98 ILE CG1 1 1
13 31344 1 1 98 ILE CG2 C 11.129 21.317 -32.049 1.00 . A A . 98 ILE CG2 1 1
13 31345 1 1 98 ILE H H 10.504 20.273 -28.299 1.00 . A A . 98 ILE H 1 1
13 31346 1 1 98 ILE HA H 12.862 21.287 -29.665 1.00 . A A . 98 ILE HA 1 1
13 31347 1 1 98 ILE HB H 10.074 20.414 -30.421 1.00 . A A . 98 ILE HB 1 1
13 31348 1 1 98 ILE HD11 H 10.759 18.511 -32.568 1.00 . A A . 98 ILE HD11 1 1
13 31349 1 1 98 ILE HD12 H 11.464 17.249 -31.538 1.00 . A A . 98 ILE HD12 1 1
13 31350 1 1 98 ILE HD13 H 9.999 18.113 -31.009 1.00 . A A . 98 ILE HD13 1 1
13 31351 1 1 98 ILE HG12 H 12.753 19.371 -31.397 1.00 . A A . 98 ILE HG12 1 1
13 31352 1 1 98 ILE HG13 H 12.074 18.864 -29.841 1.00 . A A . 98 ILE HG13 1 1
13 31353 1 1 98 ILE HG21 H 12.155 21.549 -32.334 1.00 . A A . 98 ILE HG21 1 1
13 31354 1 1 98 ILE HG22 H 10.671 20.687 -32.812 1.00 . A A . 98 ILE HG22 1 1
13 31355 1 1 98 ILE HG23 H 10.553 22.240 -31.985 1.00 . A A . 98 ILE HG23 1 1
13 31356 1 1 98 ILE N N 11.336 20.846 -28.306 1.00 . A A . 98 ILE N 1 1
13 31357 1 1 98 ILE O O 12.134 23.631 -30.336 1.00 . A A . 98 ILE O 1 1
13 31358 1 1 99 ASP C C 10.736 25.492 -28.009 1.00 . A A . 99 ASP C 1 1
13 31359 1 1 99 ASP CA C 9.907 24.672 -29.011 1.00 . A A . 99 ASP CA 1 1
13 31360 1 1 99 ASP CB C 8.427 24.693 -28.623 1.00 . A A . 99 ASP CB 1 1
13 31361 1 1 99 ASP CG C 7.756 26.046 -28.869 1.00 . A A . 99 ASP CG 1 1
13 31362 1 1 99 ASP H H 9.822 22.622 -28.455 1.00 . A A . 99 ASP H 1 1
13 31363 1 1 99 ASP HA H 10.033 25.077 -30.015 1.00 . A A . 99 ASP HA 1 1
13 31364 1 1 99 ASP HB2 H 7.906 23.948 -29.224 1.00 . A A . 99 ASP HB2 1 1
13 31365 1 1 99 ASP HB3 H 8.337 24.421 -27.571 1.00 . A A . 99 ASP HB3 1 1
13 31366 1 1 99 ASP N N 10.357 23.288 -28.994 1.00 . A A . 99 ASP N 1 1
13 31367 1 1 99 ASP O O 10.537 26.700 -27.892 1.00 . A A . 99 ASP O 1 1
13 31368 1 1 99 ASP OD1 O 8.287 26.829 -29.689 1.00 . A A . 99 ASP OD1 1 1
13 31369 1 1 99 ASP OD2 O 6.711 26.288 -28.227 1.00 . A A . 99 ASP OD2 1 1
13 31370 1 1 100 GLU C C 13.952 25.192 -26.359 1.00 . A A . 100 GLU C 1 1
13 31371 1 1 100 GLU CA C 12.463 25.533 -26.272 1.00 . A A . 100 GLU CA 1 1
13 31372 1 1 100 GLU CB C 11.921 25.178 -24.884 1.00 . A A . 100 GLU CB 1 1
13 31373 1 1 100 GLU CD C 10.436 27.243 -24.648 1.00 . A A . 100 GLU CD 1 1
13 31374 1 1 100 GLU CG C 10.503 25.716 -24.655 1.00 . A A . 100 GLU CG 1 1
13 31375 1 1 100 GLU H H 11.810 23.868 -27.432 1.00 . A A . 100 GLU H 1 1
13 31376 1 1 100 GLU HA H 12.377 26.610 -26.415 1.00 . A A . 100 GLU HA 1 1
13 31377 1 1 100 GLU HB2 H 11.908 24.094 -24.779 1.00 . A A . 100 GLU HB2 1 1
13 31378 1 1 100 GLU HB3 H 12.584 25.581 -24.118 1.00 . A A . 100 GLU HB3 1 1
13 31379 1 1 100 GLU HG2 H 9.840 25.325 -25.427 1.00 . A A . 100 GLU HG2 1 1
13 31380 1 1 100 GLU HG3 H 10.148 25.355 -23.690 1.00 . A A . 100 GLU HG3 1 1
13 31381 1 1 100 GLU N N 11.663 24.855 -27.288 1.00 . A A . 100 GLU N 1 1
13 31382 1 1 100 GLU O O 14.764 25.875 -25.736 1.00 . A A . 100 GLU O 1 1
13 31383 1 1 100 GLU OE1 O 9.299 27.762 -24.669 1.00 . A A . 100 GLU OE1 1 1
13 31384 1 1 100 GLU OE2 O 11.509 27.887 -24.621 1.00 . A A . 100 GLU OE2 1 1
13 31385 1 1 101 PHE C C 16.079 23.387 -28.693 1.00 . A A . 101 PHE C 1 1
13 31386 1 1 101 PHE CA C 15.724 23.757 -27.251 1.00 . A A . 101 PHE CA 1 1
13 31387 1 1 101 PHE CB C 16.015 22.589 -26.310 1.00 . A A . 101 PHE CB 1 1
13 31388 1 1 101 PHE CD1 C 16.517 23.796 -24.148 1.00 . A A . 101 PHE CD1 1 1
13 31389 1 1 101 PHE CD2 C 14.669 22.231 -24.201 1.00 . A A . 101 PHE CD2 1 1
13 31390 1 1 101 PHE CE1 C 16.254 24.058 -22.798 1.00 . A A . 101 PHE CE1 1 1
13 31391 1 1 101 PHE CE2 C 14.404 22.490 -22.849 1.00 . A A . 101 PHE CE2 1 1
13 31392 1 1 101 PHE CG C 15.729 22.880 -24.852 1.00 . A A . 101 PHE CG 1 1
13 31393 1 1 101 PHE CZ C 15.199 23.406 -22.147 1.00 . A A . 101 PHE CZ 1 1
13 31394 1 1 101 PHE H H 13.629 23.603 -27.593 1.00 . A A . 101 PHE H 1 1
13 31395 1 1 101 PHE HA H 16.352 24.602 -26.969 1.00 . A A . 101 PHE HA 1 1
13 31396 1 1 101 PHE HB2 H 15.433 21.723 -26.622 1.00 . A A . 101 PHE HB2 1 1
13 31397 1 1 101 PHE HB3 H 17.072 22.337 -26.402 1.00 . A A . 101 PHE HB3 1 1
13 31398 1 1 101 PHE HD1 H 17.329 24.298 -24.654 1.00 . A A . 101 PHE HD1 1 1
13 31399 1 1 101 PHE HD2 H 14.057 21.530 -24.750 1.00 . A A . 101 PHE HD2 1 1
13 31400 1 1 101 PHE HE1 H 16.861 24.767 -22.256 1.00 . A A . 101 PHE HE1 1 1
13 31401 1 1 101 PHE HE2 H 13.589 21.989 -22.348 1.00 . A A . 101 PHE HE2 1 1
13 31402 1 1 101 PHE HZ H 14.999 23.609 -21.105 1.00 . A A . 101 PHE HZ 1 1
13 31403 1 1 101 PHE N N 14.326 24.153 -27.112 1.00 . A A . 101 PHE N 1 1
13 31404 1 1 101 PHE O O 17.252 23.175 -28.996 1.00 . A A . 101 PHE O 1 1
13 31405 1 1 102 GLU C C 16.085 21.738 -31.227 1.00 . A A . 102 GLU C 1 1
13 31406 1 1 102 GLU CA C 15.269 23.015 -30.999 1.00 . A A . 102 GLU CA 1 1
13 31407 1 1 102 GLU CB C 15.874 24.222 -31.721 1.00 . A A . 102 GLU CB 1 1
13 31408 1 1 102 GLU CD C 15.478 26.635 -32.399 1.00 . A A . 102 GLU CD 1 1
13 31409 1 1 102 GLU CG C 14.967 25.448 -31.584 1.00 . A A . 102 GLU CG 1 1
13 31410 1 1 102 GLU H H 14.134 23.473 -29.266 1.00 . A A . 102 GLU H 1 1
13 31411 1 1 102 GLU HA H 14.281 22.841 -31.426 1.00 . A A . 102 GLU HA 1 1
13 31412 1 1 102 GLU HB2 H 16.854 24.448 -31.298 1.00 . A A . 102 GLU HB2 1 1
13 31413 1 1 102 GLU HB3 H 15.980 23.983 -32.779 1.00 . A A . 102 GLU HB3 1 1
13 31414 1 1 102 GLU HG2 H 13.970 25.181 -31.933 1.00 . A A . 102 GLU HG2 1 1
13 31415 1 1 102 GLU HG3 H 14.911 25.733 -30.533 1.00 . A A . 102 GLU HG3 1 1
13 31416 1 1 102 GLU N N 15.080 23.312 -29.581 1.00 . A A . 102 GLU N 1 1
13 31417 1 1 102 GLU O O 16.792 21.616 -32.226 1.00 . A A . 102 GLU O 1 1
13 31418 1 1 102 GLU OE1 O 14.751 27.654 -32.448 1.00 . A A . 102 GLU OE1 1 1
13 31419 1 1 102 GLU OE2 O 16.588 26.527 -32.974 1.00 . A A . 102 GLU OE2 1 1
13 31420 1 1 103 THR C C 16.406 18.648 -31.482 1.00 . A A . 103 THR C 1 1
13 31421 1 1 103 THR CA C 16.814 19.574 -30.338 1.00 . A A . 103 THR CA 1 1
13 31422 1 1 103 THR CB C 16.674 18.840 -29.005 1.00 . A A . 103 THR CB 1 1
13 31423 1 1 103 THR CG2 C 15.215 18.498 -28.695 1.00 . A A . 103 THR CG2 1 1
13 31424 1 1 103 THR H H 15.352 20.896 -29.529 1.00 . A A . 103 THR H 1 1
13 31425 1 1 103 THR HA H 17.858 19.860 -30.475 1.00 . A A . 103 THR HA 1 1
13 31426 1 1 103 THR HB H 17.067 19.464 -28.202 1.00 . A A . 103 THR HB 1 1
13 31427 1 1 103 THR HG1 H 18.334 17.846 -29.089 1.00 . A A . 103 THR HG1 1 1
13 31428 1 1 103 THR HG21 H 15.188 17.806 -27.854 1.00 . A A . 103 THR HG21 1 1
13 31429 1 1 103 THR HG22 H 14.673 19.408 -28.437 1.00 . A A . 103 THR HG22 1 1
13 31430 1 1 103 THR HG23 H 14.738 18.017 -29.549 1.00 . A A . 103 THR HG23 1 1
13 31431 1 1 103 THR N N 15.996 20.780 -30.299 1.00 . A A . 103 THR N 1 1
13 31432 1 1 103 THR O O 17.238 17.885 -31.969 1.00 . A A . 103 THR O 1 1
13 31433 1 1 103 THR OG1 O 17.399 17.631 -29.051 1.00 . A A . 103 THR OG1 1 1
13 31434 1 1 104 ASN C C 14.803 16.339 -32.600 1.00 . A A . 104 ASN C 1 1
13 31435 1 1 104 ASN CA C 14.616 17.823 -32.955 1.00 . A A . 104 ASN CA 1 1
13 31436 1 1 104 ASN CB C 15.188 18.279 -34.308 1.00 . A A . 104 ASN CB 1 1
13 31437 1 1 104 ASN CG C 15.960 17.215 -35.080 1.00 . A A . 104 ASN CG 1 1
13 31438 1 1 104 ASN H H 14.514 19.382 -31.509 1.00 . A A . 104 ASN H 1 1
13 31439 1 1 104 ASN HA H 13.539 17.996 -32.992 1.00 . A A . 104 ASN HA 1 1
13 31440 1 1 104 ASN HB2 H 14.358 18.624 -34.926 1.00 . A A . 104 ASN HB2 1 1
13 31441 1 1 104 ASN HB3 H 15.852 19.126 -34.136 1.00 . A A . 104 ASN HB3 1 1
13 31442 1 1 104 ASN HD21 H 17.415 17.188 -33.670 1.00 . A A . 104 ASN HD21 1 1
13 31443 1 1 104 ASN HD22 H 17.644 16.088 -35.024 1.00 . A A . 104 ASN HD22 1 1
13 31444 1 1 104 ASN N N 15.141 18.703 -31.917 1.00 . A A . 104 ASN N 1 1
13 31445 1 1 104 ASN ND2 N 17.104 16.796 -34.546 1.00 . A A . 104 ASN ND2 1 1
13 31446 1 1 104 ASN O O 14.740 15.479 -33.472 1.00 . A A . 104 ASN O 1 1
13 31447 1 1 104 ASN OD1 O 15.531 16.774 -36.142 1.00 . A A . 104 ASN OD1 1 1
13 31448 1 1 105 VAL C C 14.638 13.578 -31.473 1.00 . A A . 105 VAL C 1 1
13 31449 1 1 105 VAL CA C 15.371 14.732 -30.781 1.00 . A A . 105 VAL CA 1 1
13 31450 1 1 105 VAL CB C 15.161 14.729 -29.259 1.00 . A A . 105 VAL CB 1 1
13 31451 1 1 105 VAL CG1 C 13.683 14.806 -28.880 1.00 . A A . 105 VAL CG1 1 1
13 31452 1 1 105 VAL CG2 C 15.743 13.456 -28.639 1.00 . A A . 105 VAL CG2 1 1
13 31453 1 1 105 VAL H H 14.995 16.811 -30.648 1.00 . A A . 105 VAL H 1 1
13 31454 1 1 105 VAL HA H 16.440 14.593 -30.948 1.00 . A A . 105 VAL HA 1 1
13 31455 1 1 105 VAL HB H 15.673 15.586 -28.824 1.00 . A A . 105 VAL HB 1 1
13 31456 1 1 105 VAL HG11 H 13.235 15.693 -29.330 1.00 . A A . 105 VAL HG11 1 1
13 31457 1 1 105 VAL HG12 H 13.164 13.912 -29.224 1.00 . A A . 105 VAL HG12 1 1
13 31458 1 1 105 VAL HG13 H 13.587 14.877 -27.797 1.00 . A A . 105 VAL HG13 1 1
13 31459 1 1 105 VAL HG21 H 16.802 13.382 -28.887 1.00 . A A . 105 VAL HG21 1 1
13 31460 1 1 105 VAL HG22 H 15.626 13.493 -27.556 1.00 . A A . 105 VAL HG22 1 1
13 31461 1 1 105 VAL HG23 H 15.208 12.584 -29.015 1.00 . A A . 105 VAL HG23 1 1
13 31462 1 1 105 VAL N N 15.035 16.051 -31.312 1.00 . A A . 105 VAL N 1 1
13 31463 1 1 105 VAL O O 13.433 13.638 -31.715 1.00 . A A . 105 VAL O 1 1
13 31464 1 1 106 GLU C C 15.478 10.063 -31.753 1.00 . A A . 106 GLU C 1 1
13 31465 1 1 106 GLU CA C 14.894 11.307 -32.431 1.00 . A A . 106 GLU CA 1 1
13 31466 1 1 106 GLU CB C 15.248 11.290 -33.922 1.00 . A A . 106 GLU CB 1 1
13 31467 1 1 106 GLU CD C 14.799 12.403 -36.160 1.00 . A A . 106 GLU CD 1 1
13 31468 1 1 106 GLU CG C 14.825 12.571 -34.641 1.00 . A A . 106 GLU CG 1 1
13 31469 1 1 106 GLU H H 16.382 12.548 -31.582 1.00 . A A . 106 GLU H 1 1
13 31470 1 1 106 GLU HA H 13.809 11.278 -32.328 1.00 . A A . 106 GLU HA 1 1
13 31471 1 1 106 GLU HB2 H 16.325 11.163 -34.037 1.00 . A A . 106 GLU HB2 1 1
13 31472 1 1 106 GLU HB3 H 14.747 10.439 -34.382 1.00 . A A . 106 GLU HB3 1 1
13 31473 1 1 106 GLU HG2 H 13.830 12.857 -34.298 1.00 . A A . 106 GLU HG2 1 1
13 31474 1 1 106 GLU HG3 H 15.529 13.363 -34.387 1.00 . A A . 106 GLU HG3 1 1
13 31475 1 1 106 GLU N N 15.394 12.520 -31.786 1.00 . A A . 106 GLU N 1 1
13 31476 1 1 106 GLU O O 15.379 8.960 -32.290 1.00 . A A . 106 GLU O 1 1
13 31477 1 1 106 GLU OE1 O 15.280 11.357 -36.650 1.00 . A A . 106 GLU OE1 1 1
13 31478 1 1 106 GLU OE2 O 14.291 13.333 -36.830 1.00 . A A . 106 GLU OE2 1 1
13 31479 1 1 107 ASP C C 15.726 8.218 -29.211 1.00 . A A . 107 ASP C 1 1
13 31480 1 1 107 ASP CA C 16.757 9.154 -29.860 1.00 . A A . 107 ASP CA 1 1
13 31481 1 1 107 ASP CB C 17.650 9.787 -28.785 1.00 . A A . 107 ASP CB 1 1
13 31482 1 1 107 ASP CG C 18.602 8.786 -28.133 1.00 . A A . 107 ASP CG 1 1
13 31483 1 1 107 ASP H H 16.090 11.149 -30.148 1.00 . A A . 107 ASP H 1 1
13 31484 1 1 107 ASP HA H 17.372 8.589 -30.562 1.00 . A A . 107 ASP HA 1 1
13 31485 1 1 107 ASP HB2 H 18.245 10.574 -29.249 1.00 . A A . 107 ASP HB2 1 1
13 31486 1 1 107 ASP HB3 H 17.021 10.237 -28.018 1.00 . A A . 107 ASP HB3 1 1
13 31487 1 1 107 ASP N N 16.087 10.233 -30.575 1.00 . A A . 107 ASP N 1 1
13 31488 1 1 107 ASP O O 16.097 7.278 -28.507 1.00 . A A . 107 ASP O 1 1
13 31489 1 1 107 ASP OD1 O 19.001 9.052 -26.978 1.00 . A A . 107 ASP OD1 1 1
13 31490 1 1 107 ASP OD2 O 18.927 7.769 -28.784 1.00 . A A . 107 ASP OD2 1 1
13 31491 1 1 108 ASP C C 13.355 7.590 -27.325 1.00 . A A . 108 ASP C 1 1
13 31492 1 1 108 ASP CA C 13.358 7.660 -28.854 1.00 . A A . 108 ASP CA 1 1
13 31493 1 1 108 ASP CB C 13.224 6.303 -29.553 1.00 . A A . 108 ASP CB 1 1
13 31494 1 1 108 ASP CG C 12.647 6.412 -30.964 1.00 . A A . 108 ASP CG 1 1
13 31495 1 1 108 ASP H H 14.170 9.231 -30.036 1.00 . A A . 108 ASP H 1 1
13 31496 1 1 108 ASP HA H 12.441 8.202 -29.088 1.00 . A A . 108 ASP HA 1 1
13 31497 1 1 108 ASP HB2 H 14.203 5.824 -29.595 1.00 . A A . 108 ASP HB2 1 1
13 31498 1 1 108 ASP HB3 H 12.558 5.665 -28.973 1.00 . A A . 108 ASP HB3 1 1
13 31499 1 1 108 ASP N N 14.430 8.462 -29.434 1.00 . A A . 108 ASP N 1 1
13 31500 1 1 108 ASP O O 12.729 6.710 -26.735 1.00 . A A . 108 ASP O 1 1
13 31501 1 1 108 ASP OD1 O 12.288 7.537 -31.381 1.00 . A A . 108 ASP OD1 1 1
13 31502 1 1 108 ASP OD2 O 12.565 5.349 -31.620 1.00 . A A . 108 ASP OD2 1 1
13 31503 1 1 109 SER C C 12.883 8.929 -24.529 1.00 . A A . 109 SER C 1 1
13 31504 1 1 109 SER CA C 14.195 8.558 -25.227 1.00 . A A . 109 SER CA 1 1
13 31505 1 1 109 SER CB C 15.304 9.551 -24.879 1.00 . A A . 109 SER CB 1 1
13 31506 1 1 109 SER H H 14.521 9.240 -27.217 1.00 . A A . 109 SER H 1 1
13 31507 1 1 109 SER HA H 14.490 7.566 -24.889 1.00 . A A . 109 SER HA 1 1
13 31508 1 1 109 SER HB2 H 16.242 9.214 -25.321 1.00 . A A . 109 SER HB2 1 1
13 31509 1 1 109 SER HB3 H 15.054 10.530 -25.290 1.00 . A A . 109 SER HB3 1 1
13 31510 1 1 109 SER HG H 15.764 8.825 -23.133 1.00 . A A . 109 SER HG 1 1
13 31511 1 1 109 SER N N 14.056 8.524 -26.678 1.00 . A A . 109 SER N 1 1
13 31512 1 1 109 SER O O 12.764 8.740 -23.320 1.00 . A A . 109 SER O 1 1
13 31513 1 1 109 SER OG O 15.467 9.668 -23.482 1.00 . A A . 109 SER OG 1 1
13 31514 1 1 110 ALA C C 9.636 8.712 -24.580 1.00 . A A . 110 ALA C 1 1
13 31515 1 1 110 ALA CA C 10.629 9.868 -24.689 1.00 . A A . 110 ALA CA 1 1
13 31516 1 1 110 ALA CB C 10.033 10.993 -25.527 1.00 . A A . 110 ALA CB 1 1
13 31517 1 1 110 ALA H H 12.034 9.566 -26.263 1.00 . A A . 110 ALA H 1 1
13 31518 1 1 110 ALA HA H 10.815 10.254 -23.686 1.00 . A A . 110 ALA HA 1 1
13 31519 1 1 110 ALA HB1 H 9.087 11.315 -25.092 1.00 . A A . 110 ALA HB1 1 1
13 31520 1 1 110 ALA HB2 H 10.722 11.837 -25.549 1.00 . A A . 110 ALA HB2 1 1
13 31521 1 1 110 ALA HB3 H 9.851 10.639 -26.542 1.00 . A A . 110 ALA HB3 1 1
13 31522 1 1 110 ALA N N 11.900 9.454 -25.269 1.00 . A A . 110 ALA N 1 1
13 31523 1 1 110 ALA O O 8.612 8.851 -23.916 1.00 . A A . 110 ALA O 1 1
13 31524 1 1 111 LEU C C 8.827 5.867 -23.806 1.00 . A A . 111 LEU C 1 1
13 31525 1 1 111 LEU CA C 8.997 6.446 -25.213 1.00 . A A . 111 LEU CA 1 1
13 31526 1 1 111 LEU CB C 9.489 5.369 -26.185 1.00 . A A . 111 LEU CB 1 1
13 31527 1 1 111 LEU CD1 C 9.657 6.863 -28.235 1.00 . A A . 111 LEU CD1 1 1
13 31528 1 1 111 LEU CD2 C 9.381 4.416 -28.483 1.00 . A A . 111 LEU CD2 1 1
13 31529 1 1 111 LEU CG C 9.014 5.621 -27.620 1.00 . A A . 111 LEU CG 1 1
13 31530 1 1 111 LEU H H 10.780 7.484 -25.732 1.00 . A A . 111 LEU H 1 1
13 31531 1 1 111 LEU HA H 8.016 6.791 -25.541 1.00 . A A . 111 LEU HA 1 1
13 31532 1 1 111 LEU HB2 H 10.576 5.306 -26.155 1.00 . A A . 111 LEU HB2 1 1
13 31533 1 1 111 LEU HB3 H 9.078 4.414 -25.858 1.00 . A A . 111 LEU HB3 1 1
13 31534 1 1 111 LEU HD11 H 10.741 6.750 -28.231 1.00 . A A . 111 LEU HD11 1 1
13 31535 1 1 111 LEU HD12 H 9.308 6.984 -29.261 1.00 . A A . 111 LEU HD12 1 1
13 31536 1 1 111 LEU HD13 H 9.376 7.749 -27.664 1.00 . A A . 111 LEU HD13 1 1
13 31537 1 1 111 LEU HD21 H 9.021 4.571 -29.499 1.00 . A A . 111 LEU HD21 1 1
13 31538 1 1 111 LEU HD22 H 10.463 4.290 -28.495 1.00 . A A . 111 LEU HD22 1 1
13 31539 1 1 111 LEU HD23 H 8.920 3.520 -28.069 1.00 . A A . 111 LEU HD23 1 1
13 31540 1 1 111 LEU HG H 7.931 5.739 -27.628 1.00 . A A . 111 LEU HG 1 1
13 31541 1 1 111 LEU N N 9.914 7.574 -25.220 1.00 . A A . 111 LEU N 1 1
13 31542 1 1 111 LEU O O 7.689 5.708 -23.366 1.00 . A A . 111 LEU O 1 1
13 31543 1 1 112 PRO C C 9.328 6.098 -20.751 1.00 . A A . 112 PRO C 1 1
13 31544 1 1 112 PRO CA C 9.793 5.021 -21.726 1.00 . A A . 112 PRO CA 1 1
13 31545 1 1 112 PRO CB C 11.194 4.521 -21.376 1.00 . A A . 112 PRO CB 1 1
13 31546 1 1 112 PRO CD C 11.302 5.638 -23.476 1.00 . A A . 112 PRO CD 1 1
13 31547 1 1 112 PRO CG C 12.106 5.431 -22.197 1.00 . A A . 112 PRO CG 1 1
13 31548 1 1 112 PRO HA H 9.089 4.190 -21.707 1.00 . A A . 112 PRO HA 1 1
13 31549 1 1 112 PRO HB2 H 11.406 4.595 -20.309 1.00 . A A . 112 PRO HB2 1 1
13 31550 1 1 112 PRO HB3 H 11.306 3.493 -21.722 1.00 . A A . 112 PRO HB3 1 1
13 31551 1 1 112 PRO HD2 H 11.542 6.611 -23.906 1.00 . A A . 112 PRO HD2 1 1
13 31552 1 1 112 PRO HD3 H 11.533 4.844 -24.186 1.00 . A A . 112 PRO HD3 1 1
13 31553 1 1 112 PRO HG2 H 12.234 6.384 -21.684 1.00 . A A . 112 PRO HG2 1 1
13 31554 1 1 112 PRO HG3 H 13.070 4.965 -22.396 1.00 . A A . 112 PRO HG3 1 1
13 31555 1 1 112 PRO N N 9.908 5.546 -23.076 1.00 . A A . 112 PRO N 1 1
13 31556 1 1 112 PRO O O 8.824 5.774 -19.678 1.00 . A A . 112 PRO O 1 1
13 31557 1 1 113 ILE C C 7.534 8.660 -20.386 1.00 . A A . 113 ILE C 1 1
13 31558 1 1 113 ILE CA C 9.047 8.479 -20.260 1.00 . A A . 113 ILE CA 1 1
13 31559 1 1 113 ILE CB C 9.776 9.765 -20.678 1.00 . A A . 113 ILE CB 1 1
13 31560 1 1 113 ILE CD1 C 11.822 9.399 -19.192 1.00 . A A . 113 ILE CD1 1 1
13 31561 1 1 113 ILE CG1 C 11.297 9.594 -20.614 1.00 . A A . 113 ILE CG1 1 1
13 31562 1 1 113 ILE CG2 C 9.333 10.948 -19.813 1.00 . A A . 113 ILE CG2 1 1
13 31563 1 1 113 ILE H H 9.933 7.601 -21.983 1.00 . A A . 113 ILE H 1 1
13 31564 1 1 113 ILE HA H 9.285 8.257 -19.219 1.00 . A A . 113 ILE HA 1 1
13 31565 1 1 113 ILE HB H 9.505 9.986 -21.711 1.00 . A A . 113 ILE HB 1 1
13 31566 1 1 113 ILE HD11 H 11.340 8.540 -18.727 1.00 . A A . 113 ILE HD11 1 1
13 31567 1 1 113 ILE HD12 H 12.898 9.229 -19.237 1.00 . A A . 113 ILE HD12 1 1
13 31568 1 1 113 ILE HD13 H 11.629 10.296 -18.604 1.00 . A A . 113 ILE HD13 1 1
13 31569 1 1 113 ILE HG12 H 11.584 8.729 -21.212 1.00 . A A . 113 ILE HG12 1 1
13 31570 1 1 113 ILE HG13 H 11.761 10.481 -21.044 1.00 . A A . 113 ILE HG13 1 1
13 31571 1 1 113 ILE HG21 H 9.547 10.744 -18.765 1.00 . A A . 113 ILE HG21 1 1
13 31572 1 1 113 ILE HG22 H 9.871 11.846 -20.116 1.00 . A A . 113 ILE HG22 1 1
13 31573 1 1 113 ILE HG23 H 8.262 11.121 -19.925 1.00 . A A . 113 ILE HG23 1 1
13 31574 1 1 113 ILE N N 9.489 7.377 -21.105 1.00 . A A . 113 ILE N 1 1
13 31575 1 1 113 ILE O O 6.868 9.012 -19.417 1.00 . A A . 113 ILE O 1 1
13 31576 1 1 114 ALA C C 4.726 7.598 -21.056 1.00 . A A . 114 ALA C 1 1
13 31577 1 1 114 ALA CA C 5.568 8.611 -21.826 1.00 . A A . 114 ALA CA 1 1
13 31578 1 1 114 ALA CB C 5.301 8.468 -23.317 1.00 . A A . 114 ALA CB 1 1
13 31579 1 1 114 ALA H H 7.564 8.103 -22.345 1.00 . A A . 114 ALA H 1 1
13 31580 1 1 114 ALA HA H 5.289 9.615 -21.505 1.00 . A A . 114 ALA HA 1 1
13 31581 1 1 114 ALA HB1 H 4.240 8.627 -23.506 1.00 . A A . 114 ALA HB1 1 1
13 31582 1 1 114 ALA HB2 H 5.884 9.208 -23.865 1.00 . A A . 114 ALA HB2 1 1
13 31583 1 1 114 ALA HB3 H 5.581 7.465 -23.638 1.00 . A A . 114 ALA HB3 1 1
13 31584 1 1 114 ALA N N 6.984 8.419 -21.581 1.00 . A A . 114 ALA N 1 1
13 31585 1 1 114 ALA O O 3.676 7.950 -20.524 1.00 . A A . 114 ALA O 1 1
13 31586 1 1 115 VAL C C 4.634 5.475 -18.752 1.00 . A A . 115 VAL C 1 1
13 31587 1 1 115 VAL CA C 4.453 5.316 -20.259 1.00 . A A . 115 VAL CA 1 1
13 31588 1 1 115 VAL CB C 4.863 3.928 -20.760 1.00 . A A . 115 VAL CB 1 1
13 31589 1 1 115 VAL CG1 C 6.294 3.585 -20.348 1.00 . A A . 115 VAL CG1 1 1
13 31590 1 1 115 VAL CG2 C 3.912 2.875 -20.198 1.00 . A A . 115 VAL CG2 1 1
13 31591 1 1 115 VAL H H 6.037 6.090 -21.460 1.00 . A A . 115 VAL H 1 1
13 31592 1 1 115 VAL HA H 3.392 5.436 -20.472 1.00 . A A . 115 VAL HA 1 1
13 31593 1 1 115 VAL HB H 4.789 3.917 -21.847 1.00 . A A . 115 VAL HB 1 1
13 31594 1 1 115 VAL HG11 H 6.374 3.548 -19.262 1.00 . A A . 115 VAL HG11 1 1
13 31595 1 1 115 VAL HG12 H 6.565 2.616 -20.767 1.00 . A A . 115 VAL HG12 1 1
13 31596 1 1 115 VAL HG13 H 6.973 4.342 -20.739 1.00 . A A . 115 VAL HG13 1 1
13 31597 1 1 115 VAL HG21 H 4.149 1.901 -20.626 1.00 . A A . 115 VAL HG21 1 1
13 31598 1 1 115 VAL HG22 H 4.012 2.826 -19.114 1.00 . A A . 115 VAL HG22 1 1
13 31599 1 1 115 VAL HG23 H 2.888 3.141 -20.462 1.00 . A A . 115 VAL HG23 1 1
13 31600 1 1 115 VAL N N 5.178 6.342 -20.992 1.00 . A A . 115 VAL N 1 1
13 31601 1 1 115 VAL O O 3.790 5.030 -17.977 1.00 . A A . 115 VAL O 1 1
13 31602 1 1 116 GLU C C 4.897 7.382 -16.388 1.00 . A A . 116 GLU C 1 1
13 31603 1 1 116 GLU CA C 5.923 6.373 -16.904 1.00 . A A . 116 GLU CA 1 1
13 31604 1 1 116 GLU CB C 7.345 6.884 -16.656 1.00 . A A . 116 GLU CB 1 1
13 31605 1 1 116 GLU CD C 8.332 5.087 -15.174 1.00 . A A . 116 GLU CD 1 1
13 31606 1 1 116 GLU CG C 8.370 5.752 -16.548 1.00 . A A . 116 GLU CG 1 1
13 31607 1 1 116 GLU H H 6.424 6.419 -18.981 1.00 . A A . 116 GLU H 1 1
13 31608 1 1 116 GLU HA H 5.779 5.444 -16.353 1.00 . A A . 116 GLU HA 1 1
13 31609 1 1 116 GLU HB2 H 7.633 7.545 -17.473 1.00 . A A . 116 GLU HB2 1 1
13 31610 1 1 116 GLU HB3 H 7.363 7.456 -15.728 1.00 . A A . 116 GLU HB3 1 1
13 31611 1 1 116 GLU HG2 H 8.172 5.009 -17.321 1.00 . A A . 116 GLU HG2 1 1
13 31612 1 1 116 GLU HG3 H 9.365 6.168 -16.705 1.00 . A A . 116 GLU HG3 1 1
13 31613 1 1 116 GLU N N 5.724 6.111 -18.321 1.00 . A A . 116 GLU N 1 1
13 31614 1 1 116 GLU O O 4.564 7.365 -15.205 1.00 . A A . 116 GLU O 1 1
13 31615 1 1 116 GLU OE1 O 9.426 4.918 -14.590 1.00 . A A . 116 GLU OE1 1 1
13 31616 1 1 116 GLU OE2 O 7.220 4.752 -14.712 1.00 . A A . 116 GLU OE2 1 1
13 31617 1 1 117 VAL C C 2.039 8.473 -16.702 1.00 . A A . 117 VAL C 1 1
13 31618 1 1 117 VAL CA C 3.359 9.215 -16.896 1.00 . A A . 117 VAL CA 1 1
13 31619 1 1 117 VAL CB C 3.226 10.264 -18.008 1.00 . A A . 117 VAL CB 1 1
13 31620 1 1 117 VAL CG1 C 2.022 11.175 -17.773 1.00 . A A . 117 VAL CG1 1 1
13 31621 1 1 117 VAL CG2 C 4.490 11.124 -18.080 1.00 . A A . 117 VAL CG2 1 1
13 31622 1 1 117 VAL H H 4.718 8.251 -18.219 1.00 . A A . 117 VAL H 1 1
13 31623 1 1 117 VAL HA H 3.630 9.710 -15.963 1.00 . A A . 117 VAL HA 1 1
13 31624 1 1 117 VAL HB H 3.093 9.751 -18.960 1.00 . A A . 117 VAL HB 1 1
13 31625 1 1 117 VAL HG11 H 1.968 11.913 -18.574 1.00 . A A . 117 VAL HG11 1 1
13 31626 1 1 117 VAL HG12 H 1.102 10.592 -17.780 1.00 . A A . 117 VAL HG12 1 1
13 31627 1 1 117 VAL HG13 H 2.136 11.690 -16.818 1.00 . A A . 117 VAL HG13 1 1
13 31628 1 1 117 VAL HG21 H 4.649 11.627 -17.126 1.00 . A A . 117 VAL HG21 1 1
13 31629 1 1 117 VAL HG22 H 5.347 10.488 -18.298 1.00 . A A . 117 VAL HG22 1 1
13 31630 1 1 117 VAL HG23 H 4.384 11.858 -18.879 1.00 . A A . 117 VAL HG23 1 1
13 31631 1 1 117 VAL N N 4.389 8.255 -17.265 1.00 . A A . 117 VAL N 1 1
13 31632 1 1 117 VAL O O 1.219 8.865 -15.872 1.00 . A A . 117 VAL O 1 1
13 31633 1 1 118 ILE C C 0.588 5.833 -16.033 1.00 . A A . 118 ILE C 1 1
13 31634 1 1 118 ILE CA C 0.609 6.598 -17.358 1.00 . A A . 118 ILE CA 1 1
13 31635 1 1 118 ILE CB C 0.547 5.624 -18.544 1.00 . A A . 118 ILE CB 1 1
13 31636 1 1 118 ILE CD1 C -0.474 7.336 -20.164 1.00 . A A . 118 ILE CD1 1 1
13 31637 1 1 118 ILE CG1 C 0.665 6.351 -19.892 1.00 . A A . 118 ILE CG1 1 1
13 31638 1 1 118 ILE CG2 C -0.743 4.809 -18.492 1.00 . A A . 118 ILE CG2 1 1
13 31639 1 1 118 ILE H H 2.524 7.109 -18.131 1.00 . A A . 118 ILE H 1 1
13 31640 1 1 118 ILE HA H -0.254 7.263 -17.388 1.00 . A A . 118 ILE HA 1 1
13 31641 1 1 118 ILE HB H 1.388 4.934 -18.465 1.00 . A A . 118 ILE HB 1 1
13 31642 1 1 118 ILE HD11 H -0.515 8.094 -19.382 1.00 . A A . 118 ILE HD11 1 1
13 31643 1 1 118 ILE HD12 H -0.293 7.820 -21.124 1.00 . A A . 118 ILE HD12 1 1
13 31644 1 1 118 ILE HD13 H -1.425 6.806 -20.210 1.00 . A A . 118 ILE HD13 1 1
13 31645 1 1 118 ILE HG12 H 1.603 6.905 -19.917 1.00 . A A . 118 ILE HG12 1 1
13 31646 1 1 118 ILE HG13 H 0.691 5.611 -20.692 1.00 . A A . 118 ILE HG13 1 1
13 31647 1 1 118 ILE HG21 H -1.601 5.482 -18.498 1.00 . A A . 118 ILE HG21 1 1
13 31648 1 1 118 ILE HG22 H -0.795 4.152 -19.360 1.00 . A A . 118 ILE HG22 1 1
13 31649 1 1 118 ILE HG23 H -0.760 4.200 -17.589 1.00 . A A . 118 ILE HG23 1 1
13 31650 1 1 118 ILE N N 1.823 7.392 -17.461 1.00 . A A . 118 ILE N 1 1
13 31651 1 1 118 ILE O O -0.480 5.588 -15.471 1.00 . A A . 118 ILE O 1 1
13 31652 1 1 119 ASN C C 1.466 5.530 -13.077 1.00 . A A . 119 ASN C 1 1
13 31653 1 1 119 ASN CA C 1.864 4.688 -14.290 1.00 . A A . 119 ASN CA 1 1
13 31654 1 1 119 ASN CB C 3.296 4.173 -14.132 1.00 . A A . 119 ASN CB 1 1
13 31655 1 1 119 ASN CG C 3.688 3.258 -15.283 1.00 . A A . 119 ASN CG 1 1
13 31656 1 1 119 ASN H H 2.618 5.677 -16.018 1.00 . A A . 119 ASN H 1 1
13 31657 1 1 119 ASN HA H 1.193 3.832 -14.350 1.00 . A A . 119 ASN HA 1 1
13 31658 1 1 119 ASN HB2 H 3.982 5.019 -14.101 1.00 . A A . 119 ASN HB2 1 1
13 31659 1 1 119 ASN HB3 H 3.380 3.617 -13.198 1.00 . A A . 119 ASN HB3 1 1
13 31660 1 1 119 ASN HD21 H 5.647 3.805 -15.132 1.00 . A A . 119 ASN HD21 1 1
13 31661 1 1 119 ASN HD22 H 5.265 2.656 -16.397 1.00 . A A . 119 ASN HD22 1 1
13 31662 1 1 119 ASN N N 1.765 5.447 -15.527 1.00 . A A . 119 ASN N 1 1
13 31663 1 1 119 ASN ND2 N 4.972 3.240 -15.627 1.00 . A A . 119 ASN ND2 1 1
13 31664 1 1 119 ASN O O 1.077 4.975 -12.052 1.00 . A A . 119 ASN O 1 1
13 31665 1 1 119 ASN OD1 O 2.850 2.574 -15.859 1.00 . A A . 119 ASN OD1 1 1
13 31666 1 1 120 ILE C C -0.304 7.729 -11.830 1.00 . A A . 120 ILE C 1 1
13 31667 1 1 120 ILE CA C 1.202 7.745 -12.082 1.00 . A A . 120 ILE CA 1 1
13 31668 1 1 120 ILE CB C 1.666 9.175 -12.393 1.00 . A A . 120 ILE CB 1 1
13 31669 1 1 120 ILE CD1 C 4.062 8.618 -11.674 1.00 . A A . 120 ILE CD1 1 1
13 31670 1 1 120 ILE CG1 C 3.158 9.233 -12.746 1.00 . A A . 120 ILE CG1 1 1
13 31671 1 1 120 ILE CG2 C 1.376 10.086 -11.202 1.00 . A A . 120 ILE CG2 1 1
13 31672 1 1 120 ILE H H 1.891 7.261 -14.049 1.00 . A A . 120 ILE H 1 1
13 31673 1 1 120 ILE HA H 1.705 7.402 -11.179 1.00 . A A . 120 ILE HA 1 1
13 31674 1 1 120 ILE HB H 1.105 9.542 -13.253 1.00 . A A . 120 ILE HB 1 1
13 31675 1 1 120 ILE HD11 H 3.927 9.130 -10.722 1.00 . A A . 120 ILE HD11 1 1
13 31676 1 1 120 ILE HD12 H 3.826 7.560 -11.557 1.00 . A A . 120 ILE HD12 1 1
13 31677 1 1 120 ILE HD13 H 5.105 8.712 -11.980 1.00 . A A . 120 ILE HD13 1 1
13 31678 1 1 120 ILE HG12 H 3.325 8.705 -13.684 1.00 . A A . 120 ILE HG12 1 1
13 31679 1 1 120 ILE HG13 H 3.439 10.276 -12.895 1.00 . A A . 120 ILE HG13 1 1
13 31680 1 1 120 ILE HG21 H 1.738 11.092 -11.415 1.00 . A A . 120 ILE HG21 1 1
13 31681 1 1 120 ILE HG22 H 0.303 10.132 -11.014 1.00 . A A . 120 ILE HG22 1 1
13 31682 1 1 120 ILE HG23 H 1.872 9.703 -10.310 1.00 . A A . 120 ILE HG23 1 1
13 31683 1 1 120 ILE N N 1.557 6.858 -13.185 1.00 . A A . 120 ILE N 1 1
13 31684 1 1 120 ILE O O -0.734 7.813 -10.681 1.00 . A A . 120 ILE O 1 1
13 31685 1 1 121 TYR C C -3.157 6.449 -12.025 1.00 . A A . 121 TYR C 1 1
13 31686 1 1 121 TYR CA C -2.554 7.645 -12.749 1.00 . A A . 121 TYR CA 1 1
13 31687 1 1 121 TYR CB C -3.227 7.921 -14.095 1.00 . A A . 121 TYR CB 1 1
13 31688 1 1 121 TYR CD1 C -5.204 6.324 -14.119 1.00 . A A . 121 TYR CD1 1 1
13 31689 1 1 121 TYR CD2 C -5.621 8.711 -14.185 1.00 . A A . 121 TYR CD2 1 1
13 31690 1 1 121 TYR CE1 C -6.583 6.074 -14.149 1.00 . A A . 121 TYR CE1 1 1
13 31691 1 1 121 TYR CE2 C -7.005 8.470 -14.210 1.00 . A A . 121 TYR CE2 1 1
13 31692 1 1 121 TYR CG C -4.717 7.639 -14.133 1.00 . A A . 121 TYR CG 1 1
13 31693 1 1 121 TYR CZ C -7.492 7.146 -14.192 1.00 . A A . 121 TYR CZ 1 1
13 31694 1 1 121 TYR H H -0.709 7.509 -13.814 1.00 . A A . 121 TYR H 1 1
13 31695 1 1 121 TYR HA H -2.793 8.507 -12.124 1.00 . A A . 121 TYR HA 1 1
13 31696 1 1 121 TYR HB2 H -3.047 8.961 -14.368 1.00 . A A . 121 TYR HB2 1 1
13 31697 1 1 121 TYR HB3 H -2.751 7.292 -14.846 1.00 . A A . 121 TYR HB3 1 1
13 31698 1 1 121 TYR HD1 H -4.515 5.494 -14.088 1.00 . A A . 121 TYR HD1 1 1
13 31699 1 1 121 TYR HD2 H -5.247 9.724 -14.206 1.00 . A A . 121 TYR HD2 1 1
13 31700 1 1 121 TYR HE1 H -6.945 5.057 -14.138 1.00 . A A . 121 TYR HE1 1 1
13 31701 1 1 121 TYR HE2 H -7.696 9.297 -14.244 1.00 . A A . 121 TYR HE2 1 1
13 31702 1 1 121 TYR HH H -9.052 5.980 -14.203 1.00 . A A . 121 TYR HH 1 1
13 31703 1 1 121 TYR N N -1.107 7.614 -12.891 1.00 . A A . 121 TYR N 1 1
13 31704 1 1 121 TYR O O -4.075 6.600 -11.222 1.00 . A A . 121 TYR O 1 1
13 31705 1 1 121 TYR OH O -8.835 6.914 -14.220 1.00 . A A . 121 TYR OH 1 1
13 31706 1 1 122 ASN C C -2.843 3.904 -10.274 1.00 . A A . 122 ASN C 1 1
13 31707 1 1 122 ASN CA C -3.156 4.022 -11.764 1.00 . A A . 122 ASN CA 1 1
13 31708 1 1 122 ASN CB C -2.575 2.852 -12.556 1.00 . A A . 122 ASN CB 1 1
13 31709 1 1 122 ASN CG C -3.044 2.869 -14.005 1.00 . A A . 122 ASN CG 1 1
13 31710 1 1 122 ASN H H -1.847 5.203 -12.951 1.00 . A A . 122 ASN H 1 1
13 31711 1 1 122 ASN HA H -4.240 4.020 -11.885 1.00 . A A . 122 ASN HA 1 1
13 31712 1 1 122 ASN HB2 H -1.487 2.913 -12.528 1.00 . A A . 122 ASN HB2 1 1
13 31713 1 1 122 ASN HB3 H -2.901 1.912 -12.111 1.00 . A A . 122 ASN HB3 1 1
13 31714 1 1 122 ASN HD21 H -1.130 2.861 -14.701 1.00 . A A . 122 ASN HD21 1 1
13 31715 1 1 122 ASN HD22 H -2.388 2.876 -15.919 1.00 . A A . 122 ASN HD22 1 1
13 31716 1 1 122 ASN N N -2.631 5.258 -12.316 1.00 . A A . 122 ASN N 1 1
13 31717 1 1 122 ASN ND2 N -2.108 2.866 -14.950 1.00 . A A . 122 ASN ND2 1 1
13 31718 1 1 122 ASN O O -3.675 3.419 -9.509 1.00 . A A . 122 ASN O 1 1
13 31719 1 1 122 ASN OD1 O -4.244 2.884 -14.272 1.00 . A A . 122 ASN OD1 1 1
13 31720 1 1 123 ASP C C -1.836 5.466 -7.601 1.00 . A A . 123 ASP C 1 1
13 31721 1 1 123 ASP CA C -1.285 4.320 -8.444 1.00 . A A . 123 ASP CA 1 1
13 31722 1 1 123 ASP CB C 0.212 4.056 -8.254 1.00 . A A . 123 ASP CB 1 1
13 31723 1 1 123 ASP CG C 0.567 2.577 -8.411 1.00 . A A . 123 ASP CG 1 1
13 31724 1 1 123 ASP H H -0.994 4.712 -10.525 1.00 . A A . 123 ASP H 1 1
13 31725 1 1 123 ASP HA H -1.789 3.447 -8.030 1.00 . A A . 123 ASP HA 1 1
13 31726 1 1 123 ASP HB2 H 0.779 4.650 -8.971 1.00 . A A . 123 ASP HB2 1 1
13 31727 1 1 123 ASP HB3 H 0.496 4.363 -7.246 1.00 . A A . 123 ASP HB3 1 1
13 31728 1 1 123 ASP N N -1.654 4.349 -9.853 1.00 . A A . 123 ASP N 1 1
13 31729 1 1 123 ASP O O -1.933 5.339 -6.382 1.00 . A A . 123 ASP O 1 1
13 31730 1 1 123 ASP OD1 O 1.767 2.298 -8.630 1.00 . A A . 123 ASP OD1 1 1
13 31731 1 1 123 ASP OD2 O -0.351 1.728 -8.312 1.00 . A A . 123 ASP OD2 1 1
13 31732 1 1 124 CYS C C -4.417 7.221 -7.400 1.00 . A A . 124 CYS C 1 1
13 31733 1 1 124 CYS CA C -2.952 7.637 -7.563 1.00 . A A . 124 CYS CA 1 1
13 31734 1 1 124 CYS CB C -2.829 8.956 -8.328 1.00 . A A . 124 CYS CB 1 1
13 31735 1 1 124 CYS H H -1.991 6.696 -9.217 1.00 . A A . 124 CYS H 1 1
13 31736 1 1 124 CYS HA H -2.536 7.781 -6.565 1.00 . A A . 124 CYS HA 1 1
13 31737 1 1 124 CYS HB2 H -3.086 8.808 -9.377 1.00 . A A . 124 CYS HB2 1 1
13 31738 1 1 124 CYS HB3 H -3.504 9.692 -7.892 1.00 . A A . 124 CYS HB3 1 1
13 31739 1 1 124 CYS HG H -0.584 8.653 -8.991 1.00 . A A . 124 CYS HG 1 1
13 31740 1 1 124 CYS N N -2.207 6.580 -8.238 1.00 . A A . 124 CYS N 1 1
13 31741 1 1 124 CYS O O -5.167 7.853 -6.665 1.00 . A A . 124 CYS O 1 1
13 31742 1 1 124 CYS SG S -1.128 9.562 -8.177 1.00 . A A . 124 CYS SG 1 1
13 31743 1 1 125 PHE C C -6.184 4.353 -6.975 1.00 . A A . 125 PHE C 1 1
13 31744 1 1 125 PHE CA C -6.119 5.522 -7.960 1.00 . A A . 125 PHE CA 1 1
13 31745 1 1 125 PHE CB C -6.707 5.213 -9.339 1.00 . A A . 125 PHE CB 1 1
13 31746 1 1 125 PHE CD1 C -9.156 4.594 -9.344 1.00 . A A . 125 PHE CD1 1 1
13 31747 1 1 125 PHE CD2 C -7.498 2.816 -9.331 1.00 . A A . 125 PHE CD2 1 1
13 31748 1 1 125 PHE CE1 C -10.180 3.637 -9.343 1.00 . A A . 125 PHE CE1 1 1
13 31749 1 1 125 PHE CE2 C -8.521 1.862 -9.329 1.00 . A A . 125 PHE CE2 1 1
13 31750 1 1 125 PHE CG C -7.815 4.184 -9.338 1.00 . A A . 125 PHE CG 1 1
13 31751 1 1 125 PHE CZ C -9.861 2.270 -9.338 1.00 . A A . 125 PHE CZ 1 1
13 31752 1 1 125 PHE H H -4.171 5.722 -8.750 1.00 . A A . 125 PHE H 1 1
13 31753 1 1 125 PHE HA H -6.777 6.276 -7.528 1.00 . A A . 125 PHE HA 1 1
13 31754 1 1 125 PHE HB2 H -7.067 6.136 -9.795 1.00 . A A . 125 PHE HB2 1 1
13 31755 1 1 125 PHE HB3 H -5.908 4.825 -9.971 1.00 . A A . 125 PHE HB3 1 1
13 31756 1 1 125 PHE HD1 H -9.405 5.645 -9.346 1.00 . A A . 125 PHE HD1 1 1
13 31757 1 1 125 PHE HD2 H -6.465 2.503 -9.323 1.00 . A A . 125 PHE HD2 1 1
13 31758 1 1 125 PHE HE1 H -11.214 3.950 -9.346 1.00 . A A . 125 PHE HE1 1 1
13 31759 1 1 125 PHE HE2 H -8.277 0.809 -9.325 1.00 . A A . 125 PHE HE2 1 1
13 31760 1 1 125 PHE HZ H -10.649 1.531 -9.338 1.00 . A A . 125 PHE HZ 1 1
13 31761 1 1 125 PHE N N -4.811 6.145 -8.093 1.00 . A A . 125 PHE N 1 1
13 31762 1 1 125 PHE O O -7.247 4.037 -6.440 1.00 . A A . 125 PHE O 1 1
13 31763 1 1 126 ASN C C -4.683 3.105 -4.388 1.00 . A A . 126 ASN C 1 1
13 31764 1 1 126 ASN CA C -4.930 2.594 -5.810 1.00 . A A . 126 ASN CA 1 1
13 31765 1 1 126 ASN CB C -3.793 1.670 -6.252 1.00 . A A . 126 ASN CB 1 1
13 31766 1 1 126 ASN CG C -4.109 0.947 -7.554 1.00 . A A . 126 ASN CG 1 1
13 31767 1 1 126 ASN H H -4.191 3.994 -7.210 1.00 . A A . 126 ASN H 1 1
13 31768 1 1 126 ASN HA H -5.866 2.036 -5.815 1.00 . A A . 126 ASN HA 1 1
13 31769 1 1 126 ASN HB2 H -2.881 2.254 -6.371 1.00 . A A . 126 ASN HB2 1 1
13 31770 1 1 126 ASN HB3 H -3.613 0.920 -5.482 1.00 . A A . 126 ASN HB3 1 1
13 31771 1 1 126 ASN HD21 H -2.162 1.023 -8.140 1.00 . A A . 126 ASN HD21 1 1
13 31772 1 1 126 ASN HD22 H -3.259 0.226 -9.246 1.00 . A A . 126 ASN HD22 1 1
13 31773 1 1 126 ASN N N -5.037 3.705 -6.741 1.00 . A A . 126 ASN N 1 1
13 31774 1 1 126 ASN ND2 N -3.092 0.710 -8.376 1.00 . A A . 126 ASN ND2 1 1
13 31775 1 1 126 ASN O O -4.688 2.320 -3.441 1.00 . A A . 126 ASN O 1 1
13 31776 1 1 126 ASN OD1 O -5.256 0.598 -7.817 1.00 . A A . 126 ASN OD1 1 1
13 31777 1 1 127 LEU C C -2.968 4.506 -2.262 1.00 . A A . 127 LEU C 1 1
13 31778 1 1 127 LEU CA C -4.205 5.067 -2.970 1.00 . A A . 127 LEU CA 1 1
13 31779 1 1 127 LEU CB C -5.457 5.042 -2.080 1.00 . A A . 127 LEU CB 1 1
13 31780 1 1 127 LEU CD1 C -7.926 5.326 -1.915 1.00 . A A . 127 LEU CD1 1 1
13 31781 1 1 127 LEU CD2 C -6.647 6.812 -3.426 1.00 . A A . 127 LEU CD2 1 1
13 31782 1 1 127 LEU CG C -6.729 5.400 -2.854 1.00 . A A . 127 LEU CG 1 1
13 31783 1 1 127 LEU H H -4.484 5.010 -5.063 1.00 . A A . 127 LEU H 1 1
13 31784 1 1 127 LEU HA H -3.987 6.110 -3.200 1.00 . A A . 127 LEU HA 1 1
13 31785 1 1 127 LEU HB2 H -5.572 4.039 -1.671 1.00 . A A . 127 LEU HB2 1 1
13 31786 1 1 127 LEU HB3 H -5.325 5.738 -1.253 1.00 . A A . 127 LEU HB3 1 1
13 31787 1 1 127 LEU HD11 H -7.798 6.038 -1.099 1.00 . A A . 127 LEU HD11 1 1
13 31788 1 1 127 LEU HD12 H -8.834 5.564 -2.468 1.00 . A A . 127 LEU HD12 1 1
13 31789 1 1 127 LEU HD13 H -8.006 4.317 -1.509 1.00 . A A . 127 LEU HD13 1 1
13 31790 1 1 127 LEU HD21 H -5.827 6.878 -4.142 1.00 . A A . 127 LEU HD21 1 1
13 31791 1 1 127 LEU HD22 H -7.582 7.049 -3.935 1.00 . A A . 127 LEU HD22 1 1
13 31792 1 1 127 LEU HD23 H -6.483 7.521 -2.615 1.00 . A A . 127 LEU HD23 1 1
13 31793 1 1 127 LEU HG H -6.886 4.692 -3.668 1.00 . A A . 127 LEU HG 1 1
13 31794 1 1 127 LEU N N -4.469 4.417 -4.245 1.00 . A A . 127 LEU N 1 1
13 31795 1 1 127 LEU O O -2.734 4.810 -1.093 1.00 . A A . 127 LEU O 1 1
13 31796 1 1 128 ASN C C 0.172 4.160 -2.469 1.00 . A A . 128 ASN C 1 1
13 31797 1 1 128 ASN CA C -0.955 3.129 -2.407 1.00 . A A . 128 ASN CA 1 1
13 31798 1 1 128 ASN CB C -0.596 1.839 -3.159 1.00 . A A . 128 ASN CB 1 1
13 31799 1 1 128 ASN CG C -0.279 2.026 -4.639 1.00 . A A . 128 ASN CG 1 1
13 31800 1 1 128 ASN H H -2.425 3.450 -3.912 1.00 . A A . 128 ASN H 1 1
13 31801 1 1 128 ASN HA H -1.133 2.877 -1.360 1.00 . A A . 128 ASN HA 1 1
13 31802 1 1 128 ASN HB2 H 0.269 1.372 -2.689 1.00 . A A . 128 ASN HB2 1 1
13 31803 1 1 128 ASN HB3 H -1.443 1.157 -3.080 1.00 . A A . 128 ASN HB3 1 1
13 31804 1 1 128 ASN HD21 H -0.917 0.144 -5.069 1.00 . A A . 128 ASN HD21 1 1
13 31805 1 1 128 ASN HD22 H -0.340 1.095 -6.427 1.00 . A A . 128 ASN HD22 1 1
13 31806 1 1 128 ASN N N -2.176 3.686 -2.962 1.00 . A A . 128 ASN N 1 1
13 31807 1 1 128 ASN ND2 N -0.536 1.002 -5.440 1.00 . A A . 128 ASN ND2 1 1
13 31808 1 1 128 ASN O O 1.130 4.087 -1.702 1.00 . A A . 128 ASN O 1 1
13 31809 1 1 128 ASN OD1 O 0.196 3.069 -5.069 1.00 . A A . 128 ASN OD1 1 1
13 31810 1 1 129 TYR C C 2.422 5.862 -3.796 1.00 . A A . 129 TYR C 1 1
13 31811 1 1 129 TYR CA C 0.947 6.229 -3.608 1.00 . A A . 129 TYR CA 1 1
13 31812 1 1 129 TYR CB C 0.713 7.319 -2.563 1.00 . A A . 129 TYR CB 1 1
13 31813 1 1 129 TYR CD1 C -1.043 8.624 -3.839 1.00 . A A . 129 TYR CD1 1 1
13 31814 1 1 129 TYR CD2 C -1.551 7.837 -1.593 1.00 . A A . 129 TYR CD2 1 1
13 31815 1 1 129 TYR CE1 C -2.327 9.177 -3.934 1.00 . A A . 129 TYR CE1 1 1
13 31816 1 1 129 TYR CE2 C -2.833 8.396 -1.682 1.00 . A A . 129 TYR CE2 1 1
13 31817 1 1 129 TYR CG C -0.658 7.948 -2.670 1.00 . A A . 129 TYR CG 1 1
13 31818 1 1 129 TYR CZ C -3.225 9.074 -2.851 1.00 . A A . 129 TYR CZ 1 1
13 31819 1 1 129 TYR H H -0.775 5.072 -3.995 1.00 . A A . 129 TYR H 1 1
13 31820 1 1 129 TYR HA H 0.654 6.660 -4.565 1.00 . A A . 129 TYR HA 1 1
13 31821 1 1 129 TYR HB2 H 0.837 6.892 -1.568 1.00 . A A . 129 TYR HB2 1 1
13 31822 1 1 129 TYR HB3 H 1.459 8.102 -2.700 1.00 . A A . 129 TYR HB3 1 1
13 31823 1 1 129 TYR HD1 H -0.353 8.716 -4.664 1.00 . A A . 129 TYR HD1 1 1
13 31824 1 1 129 TYR HD2 H -1.251 7.318 -0.695 1.00 . A A . 129 TYR HD2 1 1
13 31825 1 1 129 TYR HE1 H -2.637 9.686 -4.835 1.00 . A A . 129 TYR HE1 1 1
13 31826 1 1 129 TYR HE2 H -3.525 8.309 -0.858 1.00 . A A . 129 TYR HE2 1 1
13 31827 1 1 129 TYR HH H -4.991 9.484 -2.146 1.00 . A A . 129 TYR HH 1 1
13 31828 1 1 129 TYR N N 0.033 5.118 -3.391 1.00 . A A . 129 TYR N 1 1
13 31829 1 1 129 TYR O O 3.288 6.737 -3.757 1.00 . A A . 129 TYR O 1 1
13 31830 1 1 129 TYR OH O -4.465 9.625 -2.937 1.00 . A A . 129 TYR OH 1 1
13 31831 1 1 130 ASN C C 4.912 4.633 -5.132 1.00 . A A . 130 ASN C 1 1
13 31832 1 1 130 ASN CA C 4.095 4.086 -3.962 1.00 . A A . 130 ASN CA 1 1
13 31833 1 1 130 ASN CB C 4.076 2.552 -4.002 1.00 . A A . 130 ASN CB 1 1
13 31834 1 1 130 ASN CG C 3.901 2.014 -5.417 1.00 . A A . 130 ASN CG 1 1
13 31835 1 1 130 ASN H H 1.975 3.914 -4.149 1.00 . A A . 130 ASN H 1 1
13 31836 1 1 130 ASN HA H 4.558 4.410 -3.030 1.00 . A A . 130 ASN HA 1 1
13 31837 1 1 130 ASN HB2 H 5.029 2.192 -3.614 1.00 . A A . 130 ASN HB2 1 1
13 31838 1 1 130 ASN HB3 H 3.272 2.181 -3.366 1.00 . A A . 130 ASN HB3 1 1
13 31839 1 1 130 ASN HD21 H 1.922 2.493 -5.442 1.00 . A A . 130 ASN HD21 1 1
13 31840 1 1 130 ASN HD22 H 2.543 1.781 -6.908 1.00 . A A . 130 ASN HD22 1 1
13 31841 1 1 130 ASN N N 2.722 4.575 -3.993 1.00 . A A . 130 ASN N 1 1
13 31842 1 1 130 ASN ND2 N 2.694 2.100 -5.962 1.00 . A A . 130 ASN ND2 1 1
13 31843 1 1 130 ASN O O 6.122 4.818 -5.007 1.00 . A A . 130 ASN O 1 1
13 31844 1 1 130 ASN OD1 O 4.852 1.518 -6.016 1.00 . A A . 130 ASN OD1 1 1
13 31845 1 1 131 LYS C C 5.402 6.758 -7.379 1.00 . A A . 131 LYS C 1 1
13 31846 1 1 131 LYS CA C 4.940 5.310 -7.474 1.00 . A A . 131 LYS CA 1 1
13 31847 1 1 131 LYS CB C 3.992 5.102 -8.659 1.00 . A A . 131 LYS CB 1 1
13 31848 1 1 131 LYS CD C 5.801 4.498 -10.314 1.00 . A A . 131 LYS CD 1 1
13 31849 1 1 131 LYS CE C 6.258 4.743 -11.750 1.00 . A A . 131 LYS CE 1 1
13 31850 1 1 131 LYS CG C 4.639 5.442 -10.004 1.00 . A A . 131 LYS CG 1 1
13 31851 1 1 131 LYS H H 3.253 4.772 -6.295 1.00 . A A . 131 LYS H 1 1
13 31852 1 1 131 LYS HA H 5.821 4.681 -7.606 1.00 . A A . 131 LYS HA 1 1
13 31853 1 1 131 LYS HB2 H 3.670 4.061 -8.679 1.00 . A A . 131 LYS HB2 1 1
13 31854 1 1 131 LYS HB3 H 3.116 5.736 -8.527 1.00 . A A . 131 LYS HB3 1 1
13 31855 1 1 131 LYS HD2 H 6.622 4.687 -9.622 1.00 . A A . 131 LYS HD2 1 1
13 31856 1 1 131 LYS HD3 H 5.474 3.464 -10.213 1.00 . A A . 131 LYS HD3 1 1
13 31857 1 1 131 LYS HE2 H 5.421 4.564 -12.425 1.00 . A A . 131 LYS HE2 1 1
13 31858 1 1 131 LYS HE3 H 6.572 5.781 -11.852 1.00 . A A . 131 LYS HE3 1 1
13 31859 1 1 131 LYS HG2 H 3.886 5.336 -10.785 1.00 . A A . 131 LYS HG2 1 1
13 31860 1 1 131 LYS HG3 H 4.998 6.471 -9.995 1.00 . A A . 131 LYS HG3 1 1
13 31861 1 1 131 LYS HZ1 H 8.169 4.022 -11.532 1.00 . A A . 131 LYS HZ1 1 1
13 31862 1 1 131 LYS HZ2 H 7.089 2.887 -12.031 1.00 . A A . 131 LYS HZ2 1 1
13 31863 1 1 131 LYS HZ3 H 7.621 4.030 -13.085 1.00 . A A . 131 LYS HZ3 1 1
13 31864 1 1 131 LYS N N 4.255 4.892 -6.265 1.00 . A A . 131 LYS N 1 1
13 31865 1 1 131 LYS NZ N 7.369 3.853 -12.123 1.00 . A A . 131 LYS NZ 1 1
13 31866 1 1 131 LYS O O 6.530 7.069 -7.748 1.00 . A A . 131 LYS O 1 1
13 31867 1 1 132 VAL C C 5.767 9.264 -5.517 1.00 . A A . 132 VAL C 1 1
13 31868 1 1 132 VAL CA C 4.883 9.059 -6.745 1.00 . A A . 132 VAL CA 1 1
13 31869 1 1 132 VAL CB C 3.587 9.881 -6.629 1.00 . A A . 132 VAL CB 1 1
13 31870 1 1 132 VAL CG1 C 2.671 9.368 -5.516 1.00 . A A . 132 VAL CG1 1 1
13 31871 1 1 132 VAL CG2 C 3.921 11.344 -6.342 1.00 . A A . 132 VAL CG2 1 1
13 31872 1 1 132 VAL H H 3.618 7.348 -6.605 1.00 . A A . 132 VAL H 1 1
13 31873 1 1 132 VAL HA H 5.431 9.387 -7.627 1.00 . A A . 132 VAL HA 1 1
13 31874 1 1 132 VAL HB H 3.055 9.815 -7.578 1.00 . A A . 132 VAL HB 1 1
13 31875 1 1 132 VAL HG11 H 3.180 9.423 -4.553 1.00 . A A . 132 VAL HG11 1 1
13 31876 1 1 132 VAL HG12 H 1.773 9.984 -5.479 1.00 . A A . 132 VAL HG12 1 1
13 31877 1 1 132 VAL HG13 H 2.376 8.339 -5.715 1.00 . A A . 132 VAL HG13 1 1
13 31878 1 1 132 VAL HG21 H 4.591 11.729 -7.110 1.00 . A A . 132 VAL HG21 1 1
13 31879 1 1 132 VAL HG22 H 3.009 11.940 -6.338 1.00 . A A . 132 VAL HG22 1 1
13 31880 1 1 132 VAL HG23 H 4.398 11.436 -5.365 1.00 . A A . 132 VAL HG23 1 1
13 31881 1 1 132 VAL N N 4.541 7.648 -6.884 1.00 . A A . 132 VAL N 1 1
13 31882 1 1 132 VAL O O 6.594 10.170 -5.498 1.00 . A A . 132 VAL O 1 1
13 31883 1 1 133 GLU C C 7.777 8.250 -3.376 1.00 . A A . 133 GLU C 1 1
13 31884 1 1 133 GLU CA C 6.303 8.618 -3.234 1.00 . A A . 133 GLU CA 1 1
13 31885 1 1 133 GLU CB C 5.625 7.779 -2.145 1.00 . A A . 133 GLU CB 1 1
13 31886 1 1 133 GLU CD C 6.222 9.252 -0.148 1.00 . A A . 133 GLU CD 1 1
13 31887 1 1 133 GLU CG C 6.333 7.869 -0.790 1.00 . A A . 133 GLU CG 1 1
13 31888 1 1 133 GLU H H 4.954 7.652 -4.571 1.00 . A A . 133 GLU H 1 1
13 31889 1 1 133 GLU HA H 6.241 9.671 -2.961 1.00 . A A . 133 GLU HA 1 1
13 31890 1 1 133 GLU HB2 H 4.590 8.100 -2.032 1.00 . A A . 133 GLU HB2 1 1
13 31891 1 1 133 GLU HB3 H 5.630 6.736 -2.463 1.00 . A A . 133 GLU HB3 1 1
13 31892 1 1 133 GLU HG2 H 5.874 7.140 -0.122 1.00 . A A . 133 GLU HG2 1 1
13 31893 1 1 133 GLU HG3 H 7.383 7.603 -0.906 1.00 . A A . 133 GLU HG3 1 1
13 31894 1 1 133 GLU N N 5.597 8.428 -4.488 1.00 . A A . 133 GLU N 1 1
13 31895 1 1 133 GLU O O 8.624 8.905 -2.774 1.00 . A A . 133 GLU O 1 1
13 31896 1 1 133 GLU OE1 O 6.828 9.429 0.931 1.00 . A A . 133 GLU OE1 1 1
13 31897 1 1 133 GLU OE2 O 5.540 10.125 -0.729 1.00 . A A . 133 GLU OE2 1 1
13 31898 1 1 134 LYS C C 10.218 7.655 -5.309 1.00 . A A . 134 LYS C 1 1
13 31899 1 1 134 LYS CA C 9.478 6.782 -4.304 1.00 . A A . 134 LYS CA 1 1
13 31900 1 1 134 LYS CB C 9.511 5.305 -4.710 1.00 . A A . 134 LYS CB 1 1
13 31901 1 1 134 LYS CD C 9.109 3.598 -6.514 1.00 . A A . 134 LYS CD 1 1
13 31902 1 1 134 LYS CE C 10.467 2.929 -6.297 1.00 . A A . 134 LYS CE 1 1
13 31903 1 1 134 LYS CG C 9.180 5.087 -6.185 1.00 . A A . 134 LYS CG 1 1
13 31904 1 1 134 LYS H H 7.373 6.712 -4.656 1.00 . A A . 134 LYS H 1 1
13 31905 1 1 134 LYS HA H 9.969 6.883 -3.336 1.00 . A A . 134 LYS HA 1 1
13 31906 1 1 134 LYS HB2 H 10.508 4.917 -4.508 1.00 . A A . 134 LYS HB2 1 1
13 31907 1 1 134 LYS HB3 H 8.788 4.764 -4.098 1.00 . A A . 134 LYS HB3 1 1
13 31908 1 1 134 LYS HD2 H 8.365 3.124 -5.873 1.00 . A A . 134 LYS HD2 1 1
13 31909 1 1 134 LYS HD3 H 8.811 3.477 -7.556 1.00 . A A . 134 LYS HD3 1 1
13 31910 1 1 134 LYS HE2 H 11.210 3.417 -6.928 1.00 . A A . 134 LYS HE2 1 1
13 31911 1 1 134 LYS HE3 H 10.761 3.038 -5.252 1.00 . A A . 134 LYS HE3 1 1
13 31912 1 1 134 LYS HG2 H 8.217 5.549 -6.407 1.00 . A A . 134 LYS HG2 1 1
13 31913 1 1 134 LYS HG3 H 9.949 5.543 -6.809 1.00 . A A . 134 LYS HG3 1 1
13 31914 1 1 134 LYS HZ1 H 11.322 1.075 -6.496 1.00 . A A . 134 LYS HZ1 1 1
13 31915 1 1 134 LYS HZ2 H 9.738 1.025 -6.056 1.00 . A A . 134 LYS HZ2 1 1
13 31916 1 1 134 LYS HZ3 H 10.155 1.383 -7.609 1.00 . A A . 134 LYS HZ3 1 1
13 31917 1 1 134 LYS N N 8.097 7.216 -4.165 1.00 . A A . 134 LYS N 1 1
13 31918 1 1 134 LYS NZ N 10.415 1.495 -6.640 1.00 . A A . 134 LYS NZ 1 1
13 31919 1 1 134 LYS O O 11.391 7.954 -5.106 1.00 . A A . 134 LYS O 1 1
13 31920 1 1 135 LEU C C 10.586 10.243 -6.871 1.00 . A A . 135 LEU C 1 1
13 31921 1 1 135 LEU CA C 10.212 8.868 -7.420 1.00 . A A . 135 LEU CA 1 1
13 31922 1 1 135 LEU CB C 9.290 9.013 -8.631 1.00 . A A . 135 LEU CB 1 1
13 31923 1 1 135 LEU CD1 C 8.075 7.900 -10.478 1.00 . A A . 135 LEU CD1 1 1
13 31924 1 1 135 LEU CD2 C 10.408 7.213 -10.012 1.00 . A A . 135 LEU CD2 1 1
13 31925 1 1 135 LEU CG C 9.102 7.686 -9.373 1.00 . A A . 135 LEU CG 1 1
13 31926 1 1 135 LEU H H 8.582 7.829 -6.518 1.00 . A A . 135 LEU H 1 1
13 31927 1 1 135 LEU HA H 11.131 8.367 -7.723 1.00 . A A . 135 LEU HA 1 1
13 31928 1 1 135 LEU HB2 H 8.323 9.390 -8.294 1.00 . A A . 135 LEU HB2 1 1
13 31929 1 1 135 LEU HB3 H 9.733 9.725 -9.327 1.00 . A A . 135 LEU HB3 1 1
13 31930 1 1 135 LEU HD11 H 7.938 6.970 -11.029 1.00 . A A . 135 LEU HD11 1 1
13 31931 1 1 135 LEU HD12 H 7.126 8.201 -10.036 1.00 . A A . 135 LEU HD12 1 1
13 31932 1 1 135 LEU HD13 H 8.423 8.678 -11.158 1.00 . A A . 135 LEU HD13 1 1
13 31933 1 1 135 LEU HD21 H 10.214 6.310 -10.593 1.00 . A A . 135 LEU HD21 1 1
13 31934 1 1 135 LEU HD22 H 10.805 7.993 -10.661 1.00 . A A . 135 LEU HD22 1 1
13 31935 1 1 135 LEU HD23 H 11.141 6.982 -9.239 1.00 . A A . 135 LEU HD23 1 1
13 31936 1 1 135 LEU HG H 8.744 6.921 -8.683 1.00 . A A . 135 LEU HG 1 1
13 31937 1 1 135 LEU N N 9.555 8.074 -6.394 1.00 . A A . 135 LEU N 1 1
13 31938 1 1 135 LEU O O 11.510 10.873 -7.379 1.00 . A A . 135 LEU O 1 1
13 31939 1 1 136 TYR C C 11.553 11.868 -4.376 1.00 . A A . 136 TYR C 1 1
13 31940 1 1 136 TYR CA C 10.247 11.940 -5.165 1.00 . A A . 136 TYR CA 1 1
13 31941 1 1 136 TYR CB C 9.065 12.500 -4.371 1.00 . A A . 136 TYR CB 1 1
13 31942 1 1 136 TYR CD1 C 9.524 14.912 -3.798 1.00 . A A . 136 TYR CD1 1 1
13 31943 1 1 136 TYR CD2 C 9.699 13.242 -2.040 1.00 . A A . 136 TYR CD2 1 1
13 31944 1 1 136 TYR CE1 C 9.873 15.919 -2.886 1.00 . A A . 136 TYR CE1 1 1
13 31945 1 1 136 TYR CE2 C 10.046 14.241 -1.122 1.00 . A A . 136 TYR CE2 1 1
13 31946 1 1 136 TYR CG C 9.438 13.577 -3.377 1.00 . A A . 136 TYR CG 1 1
13 31947 1 1 136 TYR CZ C 10.134 15.585 -1.542 1.00 . A A . 136 TYR CZ 1 1
13 31948 1 1 136 TYR H H 9.076 10.195 -5.509 1.00 . A A . 136 TYR H 1 1
13 31949 1 1 136 TYR HA H 10.440 12.669 -5.952 1.00 . A A . 136 TYR HA 1 1
13 31950 1 1 136 TYR HB2 H 8.326 12.890 -5.070 1.00 . A A . 136 TYR HB2 1 1
13 31951 1 1 136 TYR HB3 H 8.607 11.684 -3.811 1.00 . A A . 136 TYR HB3 1 1
13 31952 1 1 136 TYR HD1 H 9.321 15.166 -4.828 1.00 . A A . 136 TYR HD1 1 1
13 31953 1 1 136 TYR HD2 H 9.631 12.213 -1.718 1.00 . A A . 136 TYR HD2 1 1
13 31954 1 1 136 TYR HE1 H 9.941 16.947 -3.208 1.00 . A A . 136 TYR HE1 1 1
13 31955 1 1 136 TYR HE2 H 10.246 13.982 -0.093 1.00 . A A . 136 TYR HE2 1 1
13 31956 1 1 136 TYR HH H 10.614 16.217 0.234 1.00 . A A . 136 TYR HH 1 1
13 31957 1 1 136 TYR N N 9.880 10.709 -5.838 1.00 . A A . 136 TYR N 1 1
13 31958 1 1 136 TYR O O 12.178 12.891 -4.109 1.00 . A A . 136 TYR O 1 1
13 31959 1 1 136 TYR OH O 10.476 16.558 -0.652 1.00 . A A . 136 TYR OH 1 1
13 31960 1 1 137 LEU C C 14.348 10.222 -4.302 1.00 . A A . 137 LEU C 1 1
13 31961 1 1 137 LEU CA C 13.210 10.402 -3.306 1.00 . A A . 137 LEU CA 1 1
13 31962 1 1 137 LEU CB C 13.073 9.140 -2.452 1.00 . A A . 137 LEU CB 1 1
13 31963 1 1 137 LEU CD1 C 11.713 7.835 -0.826 1.00 . A A . 137 LEU CD1 1 1
13 31964 1 1 137 LEU CD2 C 11.807 10.315 -0.641 1.00 . A A . 137 LEU CD2 1 1
13 31965 1 1 137 LEU CG C 11.797 9.141 -1.610 1.00 . A A . 137 LEU CG 1 1
13 31966 1 1 137 LEU H H 11.379 9.852 -4.227 1.00 . A A . 137 LEU H 1 1
13 31967 1 1 137 LEU HA H 13.435 11.251 -2.659 1.00 . A A . 137 LEU HA 1 1
13 31968 1 1 137 LEU HB2 H 13.052 8.272 -3.111 1.00 . A A . 137 LEU HB2 1 1
13 31969 1 1 137 LEU HB3 H 13.944 9.057 -1.801 1.00 . A A . 137 LEU HB3 1 1
13 31970 1 1 137 LEU HD11 H 12.571 7.749 -0.158 1.00 . A A . 137 LEU HD11 1 1
13 31971 1 1 137 LEU HD12 H 10.793 7.821 -0.239 1.00 . A A . 137 LEU HD12 1 1
13 31972 1 1 137 LEU HD13 H 11.701 6.993 -1.518 1.00 . A A . 137 LEU HD13 1 1
13 31973 1 1 137 LEU HD21 H 11.820 11.248 -1.205 1.00 . A A . 137 LEU HD21 1 1
13 31974 1 1 137 LEU HD22 H 10.910 10.291 -0.022 1.00 . A A . 137 LEU HD22 1 1
13 31975 1 1 137 LEU HD23 H 12.693 10.253 -0.009 1.00 . A A . 137 LEU HD23 1 1
13 31976 1 1 137 LEU HG H 10.929 9.218 -2.264 1.00 . A A . 137 LEU HG 1 1
13 31977 1 1 137 LEU N N 11.958 10.650 -4.007 1.00 . A A . 137 LEU N 1 1
13 31978 1 1 137 LEU O O 15.467 10.664 -4.061 1.00 . A A . 137 LEU O 1 1
13 31979 1 1 138 GLU C C 15.304 10.645 -7.245 1.00 . A A . 138 GLU C 1 1
13 31980 1 1 138 GLU CA C 15.005 9.343 -6.498 1.00 . A A . 138 GLU CA 1 1
13 31981 1 1 138 GLU CB C 14.464 8.279 -7.458 1.00 . A A . 138 GLU CB 1 1
13 31982 1 1 138 GLU CD C 13.846 5.822 -7.692 1.00 . A A . 138 GLU CD 1 1
13 31983 1 1 138 GLU CG C 14.186 6.959 -6.727 1.00 . A A . 138 GLU CG 1 1
13 31984 1 1 138 GLU H H 13.106 9.215 -5.539 1.00 . A A . 138 GLU H 1 1
13 31985 1 1 138 GLU HA H 15.937 8.979 -6.065 1.00 . A A . 138 GLU HA 1 1
13 31986 1 1 138 GLU HB2 H 13.546 8.644 -7.918 1.00 . A A . 138 GLU HB2 1 1
13 31987 1 1 138 GLU HB3 H 15.205 8.102 -8.238 1.00 . A A . 138 GLU HB3 1 1
13 31988 1 1 138 GLU HG2 H 15.074 6.682 -6.158 1.00 . A A . 138 GLU HG2 1 1
13 31989 1 1 138 GLU HG3 H 13.355 7.089 -6.033 1.00 . A A . 138 GLU HG3 1 1
13 31990 1 1 138 GLU N N 14.046 9.568 -5.426 1.00 . A A . 138 GLU N 1 1
13 31991 1 1 138 GLU O O 16.184 10.687 -8.102 1.00 . A A . 138 GLU O 1 1
13 31992 1 1 138 GLU OE1 O 13.751 6.089 -8.912 1.00 . A A . 138 GLU OE1 1 1
13 31993 1 1 138 GLU OE2 O 13.681 4.684 -7.198 1.00 . A A . 138 GLU OE2 1 1
13 31994 1 1 139 TRP C C 15.688 13.905 -6.641 1.00 . A A . 139 TRP C 1 1
13 31995 1 1 139 TRP CA C 14.763 13.037 -7.487 1.00 . A A . 139 TRP CA 1 1
13 31996 1 1 139 TRP CB C 13.389 13.681 -7.683 1.00 . A A . 139 TRP CB 1 1
13 31997 1 1 139 TRP CD1 C 13.447 15.780 -9.105 1.00 . A A . 139 TRP CD1 1 1
13 31998 1 1 139 TRP CD2 C 13.398 16.222 -6.908 1.00 . A A . 139 TRP CD2 1 1
13 31999 1 1 139 TRP CE2 C 13.435 17.476 -7.580 1.00 . A A . 139 TRP CE2 1 1
13 32000 1 1 139 TRP CE3 C 13.379 16.248 -5.499 1.00 . A A . 139 TRP CE3 1 1
13 32001 1 1 139 TRP CG C 13.386 15.158 -7.906 1.00 . A A . 139 TRP CG 1 1
13 32002 1 1 139 TRP CH2 C 13.429 18.683 -5.490 1.00 . A A . 139 TRP CH2 1 1
13 32003 1 1 139 TRP CZ2 C 13.447 18.691 -6.890 1.00 . A A . 139 TRP CZ2 1 1
13 32004 1 1 139 TRP CZ3 C 13.397 17.462 -4.799 1.00 . A A . 139 TRP CZ3 1 1
13 32005 1 1 139 TRP H H 13.836 11.603 -6.234 1.00 . A A . 139 TRP H 1 1
13 32006 1 1 139 TRP HA H 15.238 12.939 -8.463 1.00 . A A . 139 TRP HA 1 1
13 32007 1 1 139 TRP HB2 H 12.900 13.193 -8.525 1.00 . A A . 139 TRP HB2 1 1
13 32008 1 1 139 TRP HB3 H 12.793 13.481 -6.792 1.00 . A A . 139 TRP HB3 1 1
13 32009 1 1 139 TRP HD1 H 13.477 15.275 -10.059 1.00 . A A . 139 TRP HD1 1 1
13 32010 1 1 139 TRP HE1 H 13.474 17.803 -9.691 1.00 . A A . 139 TRP HE1 1 1
13 32011 1 1 139 TRP HE3 H 13.350 15.315 -4.957 1.00 . A A . 139 TRP HE3 1 1
13 32012 1 1 139 TRP HH2 H 13.444 19.614 -4.942 1.00 . A A . 139 TRP HH2 1 1
13 32013 1 1 139 TRP HZ2 H 13.473 19.624 -7.434 1.00 . A A . 139 TRP HZ2 1 1
13 32014 1 1 139 TRP HZ3 H 13.382 17.453 -3.720 1.00 . A A . 139 TRP HZ3 1 1
13 32015 1 1 139 TRP N N 14.570 11.711 -6.919 1.00 . A A . 139 TRP N 1 1
13 32016 1 1 139 TRP NE1 N 13.458 17.147 -8.923 1.00 . A A . 139 TRP NE1 1 1
13 32017 1 1 139 TRP O O 16.295 14.841 -7.157 1.00 . A A . 139 TRP O 1 1
13 32018 1 1 140 GLN C C 18.115 14.264 -4.810 1.00 . A A . 140 GLN C 1 1
13 32019 1 1 140 GLN CA C 16.640 14.393 -4.445 1.00 . A A . 140 GLN CA 1 1
13 32020 1 1 140 GLN CB C 16.419 13.928 -3.005 1.00 . A A . 140 GLN CB 1 1
13 32021 1 1 140 GLN CD C 14.698 13.601 -1.179 1.00 . A A . 140 GLN CD 1 1
13 32022 1 1 140 GLN CG C 14.942 14.026 -2.620 1.00 . A A . 140 GLN CG 1 1
13 32023 1 1 140 GLN H H 15.303 12.818 -4.963 1.00 . A A . 140 GLN H 1 1
13 32024 1 1 140 GLN HA H 16.346 15.439 -4.526 1.00 . A A . 140 GLN HA 1 1
13 32025 1 1 140 GLN HB2 H 16.748 12.894 -2.904 1.00 . A A . 140 GLN HB2 1 1
13 32026 1 1 140 GLN HB3 H 17.011 14.556 -2.339 1.00 . A A . 140 GLN HB3 1 1
13 32027 1 1 140 GLN HE21 H 12.689 13.566 -1.479 1.00 . A A . 140 GLN HE21 1 1
13 32028 1 1 140 GLN HE22 H 13.226 13.155 0.139 1.00 . A A . 140 GLN HE22 1 1
13 32029 1 1 140 GLN HG2 H 14.602 15.053 -2.744 1.00 . A A . 140 GLN HG2 1 1
13 32030 1 1 140 GLN HG3 H 14.359 13.383 -3.279 1.00 . A A . 140 GLN HG3 1 1
13 32031 1 1 140 GLN N N 15.809 13.605 -5.344 1.00 . A A . 140 GLN N 1 1
13 32032 1 1 140 GLN NE2 N 13.433 13.428 -0.811 1.00 . A A . 140 GLN NE2 1 1
13 32033 1 1 140 GLN O O 18.878 15.208 -4.639 1.00 . A A . 140 GLN O 1 1
13 32034 1 1 140 GLN OE1 O 15.632 13.423 -0.401 1.00 . A A . 140 GLN OE1 1 1
13 32035 1 1 141 GLU C C 20.282 13.651 -6.922 1.00 . A A . 141 GLU C 1 1
13 32036 1 1 141 GLU CA C 19.922 12.870 -5.666 1.00 . A A . 141 GLU CA 1 1
13 32037 1 1 141 GLU CB C 20.175 11.371 -5.854 1.00 . A A . 141 GLU CB 1 1
13 32038 1 1 141 GLU CD C 19.572 9.317 -7.215 1.00 . A A . 141 GLU CD 1 1
13 32039 1 1 141 GLU CG C 19.291 10.796 -6.953 1.00 . A A . 141 GLU CG 1 1
13 32040 1 1 141 GLU H H 17.860 12.356 -5.466 1.00 . A A . 141 GLU H 1 1
13 32041 1 1 141 GLU HA H 20.560 13.212 -4.851 1.00 . A A . 141 GLU HA 1 1
13 32042 1 1 141 GLU HB2 H 21.222 11.216 -6.118 1.00 . A A . 141 GLU HB2 1 1
13 32043 1 1 141 GLU HB3 H 19.970 10.851 -4.918 1.00 . A A . 141 GLU HB3 1 1
13 32044 1 1 141 GLU HG2 H 18.253 10.923 -6.647 1.00 . A A . 141 GLU HG2 1 1
13 32045 1 1 141 GLU HG3 H 19.458 11.362 -7.869 1.00 . A A . 141 GLU HG3 1 1
13 32046 1 1 141 GLU N N 18.529 13.098 -5.315 1.00 . A A . 141 GLU N 1 1
13 32047 1 1 141 GLU O O 21.450 13.957 -7.151 1.00 . A A . 141 GLU O 1 1
13 32048 1 1 141 GLU OE1 O 20.506 8.769 -6.585 1.00 . A A . 141 GLU OE1 1 1
13 32049 1 1 141 GLU OE2 O 18.850 8.729 -8.050 1.00 . A A . 141 GLU OE2 1 1
13 32050 1 1 142 LYS C C 19.766 16.172 -8.702 1.00 . A A . 142 LYS C 1 1
13 32051 1 1 142 LYS CA C 19.481 14.699 -8.977 1.00 . A A . 142 LYS CA 1 1
13 32052 1 1 142 LYS CB C 18.243 14.553 -9.859 1.00 . A A . 142 LYS CB 1 1
13 32053 1 1 142 LYS CD C 16.795 12.967 -11.129 1.00 . A A . 142 LYS CD 1 1
13 32054 1 1 142 LYS CE C 16.051 11.637 -11.043 1.00 . A A . 142 LYS CE 1 1
13 32055 1 1 142 LYS CG C 17.843 13.089 -10.024 1.00 . A A . 142 LYS CG 1 1
13 32056 1 1 142 LYS H H 18.333 13.713 -7.485 1.00 . A A . 142 LYS H 1 1
13 32057 1 1 142 LYS HA H 20.341 14.272 -9.492 1.00 . A A . 142 LYS HA 1 1
13 32058 1 1 142 LYS HB2 H 17.413 15.087 -9.396 1.00 . A A . 142 LYS HB2 1 1
13 32059 1 1 142 LYS HB3 H 18.451 14.988 -10.836 1.00 . A A . 142 LYS HB3 1 1
13 32060 1 1 142 LYS HD2 H 16.073 13.777 -11.030 1.00 . A A . 142 LYS HD2 1 1
13 32061 1 1 142 LYS HD3 H 17.287 13.052 -12.098 1.00 . A A . 142 LYS HD3 1 1
13 32062 1 1 142 LYS HE2 H 15.436 11.631 -10.142 1.00 . A A . 142 LYS HE2 1 1
13 32063 1 1 142 LYS HE3 H 15.395 11.555 -11.909 1.00 . A A . 142 LYS HE3 1 1
13 32064 1 1 142 LYS HG2 H 18.719 12.495 -10.288 1.00 . A A . 142 LYS HG2 1 1
13 32065 1 1 142 LYS HG3 H 17.433 12.725 -9.083 1.00 . A A . 142 LYS HG3 1 1
13 32066 1 1 142 LYS HZ1 H 16.442 9.623 -11.004 1.00 . A A . 142 LYS HZ1 1 1
13 32067 1 1 142 LYS HZ2 H 17.581 10.491 -11.807 1.00 . A A . 142 LYS HZ2 1 1
13 32068 1 1 142 LYS HZ3 H 17.536 10.515 -10.169 1.00 . A A . 142 LYS HZ3 1 1
13 32069 1 1 142 LYS N N 19.274 13.978 -7.736 1.00 . A A . 142 LYS N 1 1
13 32070 1 1 142 LYS NZ N 16.969 10.484 -11.004 1.00 . A A . 142 LYS NZ 1 1
13 32071 1 1 142 LYS O O 20.255 16.872 -9.586 1.00 . A A . 142 LYS O 1 1
13 32072 1 1 143 GLN C C 20.664 18.239 -6.019 1.00 . A A . 143 GLN C 1 1
13 32073 1 1 143 GLN CA C 19.646 18.049 -7.146 1.00 . A A . 143 GLN CA 1 1
13 32074 1 1 143 GLN CB C 18.291 18.629 -6.723 1.00 . A A . 143 GLN CB 1 1
13 32075 1 1 143 GLN CD C 17.440 18.609 -9.129 1.00 . A A . 143 GLN CD 1 1
13 32076 1 1 143 GLN CG C 17.159 18.235 -7.677 1.00 . A A . 143 GLN CG 1 1
13 32077 1 1 143 GLN H H 19.074 16.028 -6.792 1.00 . A A . 143 GLN H 1 1
13 32078 1 1 143 GLN HA H 20.003 18.591 -8.021 1.00 . A A . 143 GLN HA 1 1
13 32079 1 1 143 GLN HB2 H 18.042 18.257 -5.729 1.00 . A A . 143 GLN HB2 1 1
13 32080 1 1 143 GLN HB3 H 18.370 19.715 -6.679 1.00 . A A . 143 GLN HB3 1 1
13 32081 1 1 143 GLN HE21 H 16.335 17.039 -9.788 1.00 . A A . 143 GLN HE21 1 1
13 32082 1 1 143 GLN HE22 H 17.058 18.027 -11.040 1.00 . A A . 143 GLN HE22 1 1
13 32083 1 1 143 GLN HG2 H 17.004 17.158 -7.615 1.00 . A A . 143 GLN HG2 1 1
13 32084 1 1 143 GLN HG3 H 16.235 18.713 -7.354 1.00 . A A . 143 GLN HG3 1 1
13 32085 1 1 143 GLN N N 19.464 16.648 -7.489 1.00 . A A . 143 GLN N 1 1
13 32086 1 1 143 GLN NE2 N 16.899 17.830 -10.063 1.00 . A A . 143 GLN NE2 1 1
13 32087 1 1 143 GLN O O 21.296 19.291 -5.943 1.00 . A A . 143 GLN O 1 1
13 32088 1 1 143 GLN OE1 O 18.131 19.582 -9.416 1.00 . A A . 143 GLN OE1 1 1
13 32089 1 1 144 ARG C C 23.196 17.134 -4.434 1.00 . A A . 144 ARG C 1 1
13 32090 1 1 144 ARG CA C 21.745 17.360 -4.005 1.00 . A A . 144 ARG CA 1 1
13 32091 1 1 144 ARG CB C 21.335 16.345 -2.934 1.00 . A A . 144 ARG CB 1 1
13 32092 1 1 144 ARG CD C 21.110 13.873 -2.459 1.00 . A A . 144 ARG CD 1 1
13 32093 1 1 144 ARG CG C 21.847 14.939 -3.274 1.00 . A A . 144 ARG CG 1 1
13 32094 1 1 144 ARG CZ C 21.175 11.399 -2.339 1.00 . A A . 144 ARG CZ 1 1
13 32095 1 1 144 ARG H H 20.311 16.385 -5.249 1.00 . A A . 144 ARG H 1 1
13 32096 1 1 144 ARG HA H 21.659 18.363 -3.588 1.00 . A A . 144 ARG HA 1 1
13 32097 1 1 144 ARG HB2 H 21.754 16.641 -1.973 1.00 . A A . 144 ARG HB2 1 1
13 32098 1 1 144 ARG HB3 H 20.247 16.331 -2.854 1.00 . A A . 144 ARG HB3 1 1
13 32099 1 1 144 ARG HD2 H 21.084 14.172 -1.411 1.00 . A A . 144 ARG HD2 1 1
13 32100 1 1 144 ARG HD3 H 20.091 13.783 -2.836 1.00 . A A . 144 ARG HD3 1 1
13 32101 1 1 144 ARG HE H 22.745 12.571 -2.844 1.00 . A A . 144 ARG HE 1 1
13 32102 1 1 144 ARG HG2 H 21.709 14.742 -4.337 1.00 . A A . 144 ARG HG2 1 1
13 32103 1 1 144 ARG HG3 H 22.911 14.888 -3.043 1.00 . A A . 144 ARG HG3 1 1
13 32104 1 1 144 ARG HH11 H 19.373 12.199 -1.834 1.00 . A A . 144 ARG HH11 1 1
13 32105 1 1 144 ARG HH12 H 19.464 10.451 -1.795 1.00 . A A . 144 ARG HH12 1 1
13 32106 1 1 144 ARG HH21 H 22.822 10.292 -2.771 1.00 . A A . 144 ARG HH21 1 1
13 32107 1 1 144 ARG HH22 H 21.404 9.382 -2.306 1.00 . A A . 144 ARG HH22 1 1
13 32108 1 1 144 ARG N N 20.834 17.242 -5.141 1.00 . A A . 144 ARG N 1 1
13 32109 1 1 144 ARG NE N 21.773 12.570 -2.572 1.00 . A A . 144 ARG NE 1 1
13 32110 1 1 144 ARG NH1 N 19.900 11.346 -1.963 1.00 . A A . 144 ARG NH1 1 1
13 32111 1 1 144 ARG NH2 N 21.854 10.269 -2.486 1.00 . A A . 144 ARG NH2 1 1
13 32112 1 1 144 ARG O O 24.118 17.547 -3.734 1.00 . A A . 144 ARG O 1 1
13 32113 1 1 145 THR C C 24.819 16.125 -7.620 1.00 . A A . 145 THR C 1 1
13 32114 1 1 145 THR CA C 24.717 16.146 -6.093 1.00 . A A . 145 THR CA 1 1
13 32115 1 1 145 THR CB C 25.233 14.867 -5.421 1.00 . A A . 145 THR CB 1 1
13 32116 1 1 145 THR CG2 C 24.586 13.619 -6.020 1.00 . A A . 145 THR CG2 1 1
13 32117 1 1 145 THR H H 22.585 16.179 -6.111 1.00 . A A . 145 THR H 1 1
13 32118 1 1 145 THR HA H 25.375 16.952 -5.764 1.00 . A A . 145 THR HA 1 1
13 32119 1 1 145 THR HB H 25.003 14.909 -4.357 1.00 . A A . 145 THR HB 1 1
13 32120 1 1 145 THR HG1 H 26.937 14.024 -5.048 1.00 . A A . 145 THR HG1 1 1
13 32121 1 1 145 THR HG21 H 24.982 12.727 -5.534 1.00 . A A . 145 THR HG21 1 1
13 32122 1 1 145 THR HG22 H 23.508 13.651 -5.855 1.00 . A A . 145 THR HG22 1 1
13 32123 1 1 145 THR HG23 H 24.787 13.565 -7.090 1.00 . A A . 145 THR HG23 1 1
13 32124 1 1 145 THR N N 23.392 16.474 -5.579 1.00 . A A . 145 THR N 1 1
13 32125 1 1 145 THR O O 25.847 15.747 -8.172 1.00 . A A . 145 THR O 1 1
13 32126 1 1 145 THR OG1 O 26.632 14.769 -5.570 1.00 . A A . 145 THR OG1 1 1
13 32127 1 1 146 LYS C C 24.019 15.323 -10.480 1.00 . A A . 146 LYS C 1 1
13 32128 1 1 146 LYS CA C 23.688 16.633 -9.763 1.00 . A A . 146 LYS CA 1 1
13 32129 1 1 146 LYS CB C 24.546 17.801 -10.258 1.00 . A A . 146 LYS CB 1 1
13 32130 1 1 146 LYS CD C 22.644 19.483 -9.986 1.00 . A A . 146 LYS CD 1 1
13 32131 1 1 146 LYS CE C 22.341 19.375 -11.480 1.00 . A A . 146 LYS CE 1 1
13 32132 1 1 146 LYS CG C 24.106 19.150 -9.671 1.00 . A A . 146 LYS CG 1 1
13 32133 1 1 146 LYS H H 22.915 16.813 -7.798 1.00 . A A . 146 LYS H 1 1
13 32134 1 1 146 LYS HA H 22.653 16.849 -10.024 1.00 . A A . 146 LYS HA 1 1
13 32135 1 1 146 LYS HB2 H 25.586 17.626 -9.986 1.00 . A A . 146 LYS HB2 1 1
13 32136 1 1 146 LYS HB3 H 24.476 17.855 -11.344 1.00 . A A . 146 LYS HB3 1 1
13 32137 1 1 146 LYS HD2 H 21.995 18.792 -9.447 1.00 . A A . 146 LYS HD2 1 1
13 32138 1 1 146 LYS HD3 H 22.425 20.494 -9.643 1.00 . A A . 146 LYS HD3 1 1
13 32139 1 1 146 LYS HE2 H 22.532 18.352 -11.804 1.00 . A A . 146 LYS HE2 1 1
13 32140 1 1 146 LYS HE3 H 21.289 19.599 -11.648 1.00 . A A . 146 LYS HE3 1 1
13 32141 1 1 146 LYS HG2 H 24.237 19.132 -8.590 1.00 . A A . 146 LYS HG2 1 1
13 32142 1 1 146 LYS HG3 H 24.748 19.931 -10.078 1.00 . A A . 146 LYS HG3 1 1
13 32143 1 1 146 LYS HZ1 H 22.998 20.155 -13.264 1.00 . A A . 146 LYS HZ1 1 1
13 32144 1 1 146 LYS HZ2 H 22.949 21.259 -12.041 1.00 . A A . 146 LYS HZ2 1 1
13 32145 1 1 146 LYS HZ3 H 24.150 20.135 -12.102 1.00 . A A . 146 LYS HZ3 1 1
13 32146 1 1 146 LYS N N 23.743 16.538 -8.307 1.00 . A A . 146 LYS N 1 1
13 32147 1 1 146 LYS NZ N 23.169 20.301 -12.279 1.00 . A A . 146 LYS NZ 1 1
13 32148 1 1 146 LYS O O 24.593 15.345 -11.570 1.00 . A A . 146 LYS O 1 1
13 32149 1 1 147 LYS C C 22.651 11.992 -10.359 1.00 . A A . 147 LYS C 1 1
13 32150 1 1 147 LYS CA C 23.898 12.866 -10.468 1.00 . A A . 147 LYS CA 1 1
13 32151 1 1 147 LYS CB C 25.109 12.189 -9.820 1.00 . A A . 147 LYS CB 1 1
13 32152 1 1 147 LYS CD C 27.612 12.293 -9.499 1.00 . A A . 147 LYS CD 1 1
13 32153 1 1 147 LYS CE C 27.508 12.368 -7.972 1.00 . A A . 147 LYS CE 1 1
13 32154 1 1 147 LYS CG C 26.395 12.948 -10.158 1.00 . A A . 147 LYS CG 1 1
13 32155 1 1 147 LYS H H 23.208 14.226 -8.981 1.00 . A A . 147 LYS H 1 1
13 32156 1 1 147 LYS HA H 24.108 12.987 -11.531 1.00 . A A . 147 LYS HA 1 1
13 32157 1 1 147 LYS HB2 H 24.963 12.148 -8.741 1.00 . A A . 147 LYS HB2 1 1
13 32158 1 1 147 LYS HB3 H 25.198 11.173 -10.205 1.00 . A A . 147 LYS HB3 1 1
13 32159 1 1 147 LYS HD2 H 27.676 11.252 -9.816 1.00 . A A . 147 LYS HD2 1 1
13 32160 1 1 147 LYS HD3 H 28.509 12.822 -9.823 1.00 . A A . 147 LYS HD3 1 1
13 32161 1 1 147 LYS HE2 H 27.403 13.411 -7.674 1.00 . A A . 147 LYS HE2 1 1
13 32162 1 1 147 LYS HE3 H 26.618 11.825 -7.653 1.00 . A A . 147 LYS HE3 1 1
13 32163 1 1 147 LYS HG2 H 26.532 12.950 -11.239 1.00 . A A . 147 LYS HG2 1 1
13 32164 1 1 147 LYS HG3 H 26.320 13.978 -9.807 1.00 . A A . 147 LYS HG3 1 1
13 32165 1 1 147 LYS HZ1 H 29.521 12.298 -7.613 1.00 . A A . 147 LYS HZ1 1 1
13 32166 1 1 147 LYS HZ2 H 28.607 11.831 -6.329 1.00 . A A . 147 LYS HZ2 1 1
13 32167 1 1 147 LYS HZ3 H 28.804 10.816 -7.609 1.00 . A A . 147 LYS HZ3 1 1
13 32168 1 1 147 LYS N N 23.665 14.182 -9.881 1.00 . A A . 147 LYS N 1 1
13 32169 1 1 147 LYS NZ N 28.699 11.783 -7.334 1.00 . A A . 147 LYS NZ 1 1
13 32170 1 1 147 LYS O O 21.753 12.281 -9.573 1.00 . A A . 147 LYS O 1 1
13 32171 1 1 148 SER C C 21.912 8.607 -11.558 1.00 . A A . 148 SER C 1 1
13 32172 1 1 148 SER CA C 21.461 10.019 -11.194 1.00 . A A . 148 SER CA 1 1
13 32173 1 1 148 SER CB C 20.441 10.545 -12.203 1.00 . A A . 148 SER CB 1 1
13 32174 1 1 148 SER H H 23.384 10.725 -11.763 1.00 . A A . 148 SER H 1 1
13 32175 1 1 148 SER HA H 20.993 9.996 -10.210 1.00 . A A . 148 SER HA 1 1
13 32176 1 1 148 SER HB2 H 20.096 11.529 -11.884 1.00 . A A . 148 SER HB2 1 1
13 32177 1 1 148 SER HB3 H 20.909 10.635 -13.183 1.00 . A A . 148 SER HB3 1 1
13 32178 1 1 148 SER HG H 19.587 8.924 -12.840 1.00 . A A . 148 SER HG 1 1
13 32179 1 1 148 SER N N 22.603 10.924 -11.154 1.00 . A A . 148 SER N 1 1
13 32180 1 1 148 SER O O 22.950 8.425 -12.192 1.00 . A A . 148 SER O 1 1
13 32181 1 1 148 SER OG O 19.337 9.670 -12.290 1.00 . A A . 148 SER OG 1 1
13 32182 1 1 149 LYS C C 21.302 5.910 -12.932 1.00 . A A . 149 LYS C 1 1
13 32183 1 1 149 LYS CA C 21.431 6.210 -11.443 1.00 . A A . 149 LYS CA 1 1
13 32184 1 1 149 LYS CB C 20.497 5.299 -10.638 1.00 . A A . 149 LYS CB 1 1
13 32185 1 1 149 LYS CD C 19.739 4.581 -8.370 1.00 . A A . 149 LYS CD 1 1
13 32186 1 1 149 LYS CE C 19.919 4.734 -6.856 1.00 . A A . 149 LYS CE 1 1
13 32187 1 1 149 LYS CG C 20.719 5.467 -9.138 1.00 . A A . 149 LYS CG 1 1
13 32188 1 1 149 LYS H H 20.286 7.812 -10.639 1.00 . A A . 149 LYS H 1 1
13 32189 1 1 149 LYS HA H 22.459 6.007 -11.142 1.00 . A A . 149 LYS HA 1 1
13 32190 1 1 149 LYS HB2 H 19.461 5.534 -10.884 1.00 . A A . 149 LYS HB2 1 1
13 32191 1 1 149 LYS HB3 H 20.699 4.261 -10.902 1.00 . A A . 149 LYS HB3 1 1
13 32192 1 1 149 LYS HD2 H 18.717 4.843 -8.642 1.00 . A A . 149 LYS HD2 1 1
13 32193 1 1 149 LYS HD3 H 19.915 3.540 -8.640 1.00 . A A . 149 LYS HD3 1 1
13 32194 1 1 149 LYS HE2 H 19.246 4.037 -6.356 1.00 . A A . 149 LYS HE2 1 1
13 32195 1 1 149 LYS HE3 H 20.948 4.496 -6.586 1.00 . A A . 149 LYS HE3 1 1
13 32196 1 1 149 LYS HG2 H 21.737 5.167 -8.892 1.00 . A A . 149 LYS HG2 1 1
13 32197 1 1 149 LYS HG3 H 20.557 6.510 -8.864 1.00 . A A . 149 LYS HG3 1 1
13 32198 1 1 149 LYS HZ1 H 20.212 6.777 -6.838 1.00 . A A . 149 LYS HZ1 1 1
13 32199 1 1 149 LYS HZ2 H 18.644 6.337 -6.652 1.00 . A A . 149 LYS HZ2 1 1
13 32200 1 1 149 LYS HZ3 H 19.691 6.182 -5.402 1.00 . A A . 149 LYS HZ3 1 1
13 32201 1 1 149 LYS N N 21.128 7.604 -11.157 1.00 . A A . 149 LYS N 1 1
13 32202 1 1 149 LYS NZ N 19.595 6.104 -6.405 1.00 . A A . 149 LYS NZ 1 1
13 32203 1 1 149 LYS O O 20.483 6.511 -13.624 1.00 . A A . 149 LYS O 1 1
13 32204 1 1 150 ARG C C 20.905 3.502 -14.983 1.00 . A A . 150 ARG C 1 1
13 32205 1 1 150 ARG CA C 22.040 4.508 -14.809 1.00 . A A . 150 ARG CA 1 1
13 32206 1 1 150 ARG CB C 23.384 3.901 -15.250 1.00 . A A . 150 ARG CB 1 1
13 32207 1 1 150 ARG CD C 23.952 2.581 -13.124 1.00 . A A . 150 ARG CD 1 1
13 32208 1 1 150 ARG CG C 23.716 2.530 -14.635 1.00 . A A . 150 ARG CG 1 1
13 32209 1 1 150 ARG CZ C 25.659 0.889 -12.502 1.00 . A A . 150 ARG CZ 1 1
13 32210 1 1 150 ARG H H 22.809 4.562 -12.817 1.00 . A A . 150 ARG H 1 1
13 32211 1 1 150 ARG HA H 21.831 5.368 -15.443 1.00 . A A . 150 ARG HA 1 1
13 32212 1 1 150 ARG HB2 H 23.353 3.777 -16.333 1.00 . A A . 150 ARG HB2 1 1
13 32213 1 1 150 ARG HB3 H 24.188 4.599 -15.018 1.00 . A A . 150 ARG HB3 1 1
13 32214 1 1 150 ARG HD2 H 24.704 3.337 -12.892 1.00 . A A . 150 ARG HD2 1 1
13 32215 1 1 150 ARG HD3 H 23.023 2.851 -12.623 1.00 . A A . 150 ARG HD3 1 1
13 32216 1 1 150 ARG HE H 23.666 0.624 -12.336 1.00 . A A . 150 ARG HE 1 1
13 32217 1 1 150 ARG HG2 H 22.910 1.827 -14.844 1.00 . A A . 150 ARG HG2 1 1
13 32218 1 1 150 ARG HG3 H 24.621 2.156 -15.113 1.00 . A A . 150 ARG HG3 1 1
13 32219 1 1 150 ARG HH11 H 26.452 2.612 -13.236 1.00 . A A . 150 ARG HH11 1 1
13 32220 1 1 150 ARG HH12 H 27.613 1.390 -12.765 1.00 . A A . 150 ARG HH12 1 1
13 32221 1 1 150 ARG HH21 H 25.206 -0.939 -11.737 1.00 . A A . 150 ARG HH21 1 1
13 32222 1 1 150 ARG HH22 H 26.910 -0.608 -11.933 1.00 . A A . 150 ARG HH22 1 1
13 32223 1 1 150 ARG N N 22.115 4.971 -13.426 1.00 . A A . 150 ARG N 1 1
13 32224 1 1 150 ARG NE N 24.386 1.273 -12.620 1.00 . A A . 150 ARG NE 1 1
13 32225 1 1 150 ARG NH1 N 26.656 1.697 -12.862 1.00 . A A . 150 ARG NH1 1 1
13 32226 1 1 150 ARG NH2 N 25.947 -0.314 -12.020 1.00 . A A . 150 ARG NH2 1 1
13 32227 1 1 150 ARG O O 20.570 3.137 -16.108 1.00 . A A . 150 ARG O 1 1
13 32228 1 1 151 VAL C C 17.914 2.617 -14.452 1.00 . A A . 151 VAL C 1 1
13 32229 1 1 151 VAL CA C 19.224 2.082 -13.880 1.00 . A A . 151 VAL CA 1 1
13 32230 1 1 151 VAL CB C 19.043 1.439 -12.498 1.00 . A A . 151 VAL CB 1 1
13 32231 1 1 151 VAL CG1 C 20.384 1.225 -11.788 1.00 . A A . 151 VAL CG1 1 1
13 32232 1 1 151 VAL CG2 C 18.157 2.310 -11.605 1.00 . A A . 151 VAL CG2 1 1
13 32233 1 1 151 VAL H H 20.622 3.401 -12.978 1.00 . A A . 151 VAL H 1 1
13 32234 1 1 151 VAL HA H 19.545 1.291 -14.559 1.00 . A A . 151 VAL HA 1 1
13 32235 1 1 151 VAL HB H 18.557 0.472 -12.627 1.00 . A A . 151 VAL HB 1 1
13 32236 1 1 151 VAL HG11 H 20.843 2.182 -11.544 1.00 . A A . 151 VAL HG11 1 1
13 32237 1 1 151 VAL HG12 H 20.213 0.675 -10.863 1.00 . A A . 151 VAL HG12 1 1
13 32238 1 1 151 VAL HG13 H 21.048 0.648 -12.432 1.00 . A A . 151 VAL HG13 1 1
13 32239 1 1 151 VAL HG21 H 17.159 2.395 -12.033 1.00 . A A . 151 VAL HG21 1 1
13 32240 1 1 151 VAL HG22 H 18.079 1.848 -10.620 1.00 . A A . 151 VAL HG22 1 1
13 32241 1 1 151 VAL HG23 H 18.599 3.302 -11.505 1.00 . A A . 151 VAL HG23 1 1
13 32242 1 1 151 VAL N N 20.310 3.054 -13.873 1.00 . A A . 151 VAL N 1 1
13 32243 1 1 151 VAL O O 16.944 1.875 -14.582 1.00 . A A . 151 VAL O 1 1
13 32244 1 1 152 VAL C C 16.545 3.960 -16.841 1.00 . A A . 152 VAL C 1 1
13 32245 1 1 152 VAL CA C 16.725 4.525 -15.430 1.00 . A A . 152 VAL CA 1 1
13 32246 1 1 152 VAL CB C 16.922 6.045 -15.460 1.00 . A A . 152 VAL CB 1 1
13 32247 1 1 152 VAL CG1 C 15.729 6.759 -16.101 1.00 . A A . 152 VAL CG1 1 1
13 32248 1 1 152 VAL CG2 C 17.097 6.582 -14.037 1.00 . A A . 152 VAL CG2 1 1
13 32249 1 1 152 VAL H H 18.690 4.487 -14.625 1.00 . A A . 152 VAL H 1 1
13 32250 1 1 152 VAL HA H 15.831 4.288 -14.853 1.00 . A A . 152 VAL HA 1 1
13 32251 1 1 152 VAL HB H 17.823 6.280 -16.028 1.00 . A A . 152 VAL HB 1 1
13 32252 1 1 152 VAL HG11 H 14.817 6.504 -15.561 1.00 . A A . 152 VAL HG11 1 1
13 32253 1 1 152 VAL HG12 H 15.891 7.835 -16.058 1.00 . A A . 152 VAL HG12 1 1
13 32254 1 1 152 VAL HG13 H 15.635 6.462 -17.145 1.00 . A A . 152 VAL HG13 1 1
13 32255 1 1 152 VAL HG21 H 16.211 6.343 -13.448 1.00 . A A . 152 VAL HG21 1 1
13 32256 1 1 152 VAL HG22 H 17.968 6.125 -13.567 1.00 . A A . 152 VAL HG22 1 1
13 32257 1 1 152 VAL HG23 H 17.230 7.663 -14.073 1.00 . A A . 152 VAL HG23 1 1
13 32258 1 1 152 VAL N N 17.880 3.909 -14.798 1.00 . A A . 152 VAL N 1 1
13 32259 1 1 152 VAL O O 15.449 4.005 -17.399 1.00 . A A . 152 VAL O 1 1
13 32260 1 1 153 HIS C C 16.905 1.433 -18.658 1.00 . A A . 153 HIS C 1 1
13 32261 1 1 153 HIS CA C 17.591 2.794 -18.733 1.00 . A A . 153 HIS CA 1 1
13 32262 1 1 153 HIS CB C 19.016 2.661 -19.273 1.00 . A A . 153 HIS CB 1 1
13 32263 1 1 153 HIS CD2 C 19.083 5.213 -19.574 1.00 . A A . 153 HIS CD2 1 1
13 32264 1 1 153 HIS CE1 C 21.234 5.490 -20.021 1.00 . A A . 153 HIS CE1 1 1
13 32265 1 1 153 HIS CG C 19.690 3.983 -19.546 1.00 . A A . 153 HIS CG 1 1
13 32266 1 1 153 HIS H H 18.511 3.442 -16.935 1.00 . A A . 153 HIS H 1 1
13 32267 1 1 153 HIS HA H 17.018 3.424 -19.414 1.00 . A A . 153 HIS HA 1 1
13 32268 1 1 153 HIS HB2 H 19.616 2.102 -18.555 1.00 . A A . 153 HIS HB2 1 1
13 32269 1 1 153 HIS HB3 H 18.985 2.091 -20.202 1.00 . A A . 153 HIS HB3 1 1
13 32270 1 1 153 HIS HD1 H 21.736 3.449 -19.867 1.00 . A A . 153 HIS HD1 1 1
13 32271 1 1 153 HIS HD2 H 18.037 5.418 -19.398 1.00 . A A . 153 HIS HD2 1 1
13 32272 1 1 153 HIS HE1 H 22.183 5.951 -20.250 1.00 . A A . 153 HIS HE1 1 1
13 32273 1 1 153 HIS HE2 H 19.923 7.134 -19.984 1.00 . A A . 153 HIS HE2 1 1
13 32274 1 1 153 HIS N N 17.625 3.426 -17.421 1.00 . A A . 153 HIS N 1 1
13 32275 1 1 153 HIS ND1 N 21.032 4.172 -19.821 1.00 . A A . 153 HIS ND1 1 1
13 32276 1 1 153 HIS NE2 N 20.061 6.139 -19.881 1.00 . A A . 153 HIS NE2 1 1
13 32277 1 1 153 HIS O O 16.950 0.758 -17.629 1.00 . A A . 153 HIS O 1 1
13 32278 1 1 154 ILE C C 16.564 -1.396 -19.929 1.00 . A A . 154 ILE C 1 1
13 32279 1 1 154 ILE CA C 15.562 -0.245 -19.845 1.00 . A A . 154 ILE CA 1 1
13 32280 1 1 154 ILE CB C 14.604 -0.226 -21.048 1.00 . A A . 154 ILE CB 1 1
13 32281 1 1 154 ILE CD1 C 12.986 1.309 -19.792 1.00 . A A . 154 ILE CD1 1 1
13 32282 1 1 154 ILE CG1 C 13.772 1.065 -21.086 1.00 . A A . 154 ILE CG1 1 1
13 32283 1 1 154 ILE CG2 C 13.679 -1.446 -21.005 1.00 . A A . 154 ILE CG2 1 1
13 32284 1 1 154 ILE H H 16.268 1.621 -20.577 1.00 . A A . 154 ILE H 1 1
13 32285 1 1 154 ILE HA H 14.971 -0.373 -18.939 1.00 . A A . 154 ILE HA 1 1
13 32286 1 1 154 ILE HB H 15.196 -0.268 -21.963 1.00 . A A . 154 ILE HB 1 1
13 32287 1 1 154 ILE HD11 H 12.322 0.469 -19.594 1.00 . A A . 154 ILE HD11 1 1
13 32288 1 1 154 ILE HD12 H 13.672 1.437 -18.955 1.00 . A A . 154 ILE HD12 1 1
13 32289 1 1 154 ILE HD13 H 12.394 2.218 -19.899 1.00 . A A . 154 ILE HD13 1 1
13 32290 1 1 154 ILE HG12 H 14.436 1.912 -21.255 1.00 . A A . 154 ILE HG12 1 1
13 32291 1 1 154 ILE HG13 H 13.074 1.009 -21.921 1.00 . A A . 154 ILE HG13 1 1
13 32292 1 1 154 ILE HG21 H 13.162 -1.494 -20.046 1.00 . A A . 154 ILE HG21 1 1
13 32293 1 1 154 ILE HG22 H 12.943 -1.370 -21.806 1.00 . A A . 154 ILE HG22 1 1
13 32294 1 1 154 ILE HG23 H 14.255 -2.358 -21.156 1.00 . A A . 154 ILE HG23 1 1
13 32295 1 1 154 ILE N N 16.269 1.027 -19.759 1.00 . A A . 154 ILE N 1 1
13 32296 1 1 154 ILE O O 17.682 -1.218 -20.409 1.00 . A A . 154 ILE O 1 1
13 32297 1 1 155 GLU C C 17.230 -4.323 -20.871 1.00 . A A . 155 GLU C 1 1
13 32298 1 1 155 GLU CA C 17.017 -3.763 -19.458 1.00 . A A . 155 GLU CA 1 1
13 32299 1 1 155 GLU CB C 16.397 -4.824 -18.549 1.00 . A A . 155 GLU CB 1 1
13 32300 1 1 155 GLU CD C 14.391 -6.337 -18.149 1.00 . A A . 155 GLU CD 1 1
13 32301 1 1 155 GLU CG C 15.029 -5.287 -19.061 1.00 . A A . 155 GLU CG 1 1
13 32302 1 1 155 GLU H H 15.232 -2.671 -19.085 1.00 . A A . 155 GLU H 1 1
13 32303 1 1 155 GLU HA H 17.990 -3.481 -19.056 1.00 . A A . 155 GLU HA 1 1
13 32304 1 1 155 GLU HB2 H 17.067 -5.682 -18.493 1.00 . A A . 155 GLU HB2 1 1
13 32305 1 1 155 GLU HB3 H 16.285 -4.406 -17.548 1.00 . A A . 155 GLU HB3 1 1
13 32306 1 1 155 GLU HG2 H 14.360 -4.428 -19.125 1.00 . A A . 155 GLU HG2 1 1
13 32307 1 1 155 GLU HG3 H 15.141 -5.708 -20.059 1.00 . A A . 155 GLU HG3 1 1
13 32308 1 1 155 GLU N N 16.165 -2.581 -19.462 1.00 . A A . 155 GLU N 1 1
13 32309 1 1 155 GLU O O 17.965 -5.294 -21.037 1.00 . A A . 155 GLU O 1 1
13 32310 1 1 155 GLU OE1 O 15.052 -6.754 -17.172 1.00 . A A . 155 GLU OE1 1 1
13 32311 1 1 155 GLU OE2 O 13.235 -6.716 -18.438 1.00 . A A . 155 GLU OE2 1 1
13 32312 1 1 156 GLY C C 15.817 -3.329 -24.171 1.00 . A A . 156 GLY C 1 1
13 32313 1 1 156 GLY CA C 16.711 -4.164 -23.264 1.00 . A A . 156 GLY CA 1 1
13 32314 1 1 156 GLY H H 16.009 -2.923 -21.691 1.00 . A A . 156 GLY H 1 1
13 32315 1 1 156 GLY HA2 H 17.748 -4.063 -23.585 1.00 . A A . 156 GLY HA2 1 1
13 32316 1 1 156 GLY HA3 H 16.415 -5.210 -23.333 1.00 . A A . 156 GLY HA3 1 1
13 32317 1 1 156 GLY N N 16.595 -3.723 -21.885 1.00 . A A . 156 GLY N 1 1
13 32318 1 1 156 GLY O O 16.164 -2.147 -24.380 1.00 . A A . 156 GLY O 1 1
14 32319 1 1 1 SER C C 14.934 -10.726 -18.598 1.00 . A A . 1 SER C 1 1
14 32320 1 1 1 SER CA C 13.794 -10.101 -19.389 1.00 . A A . 1 SER CA 1 1
14 32321 1 1 1 SER CB C 12.465 -10.765 -19.035 1.00 . A A . 1 SER CB 1 1
14 32322 1 1 1 SER H1 H 14.111 -11.129 -21.135 1.00 . A A . 1 SER H1 1 1
14 32323 1 1 1 SER H2 H 14.908 -9.686 -21.060 1.00 . A A . 1 SER H2 1 1
14 32324 1 1 1 SER H3 H 13.285 -9.721 -21.334 1.00 . A A . 1 SER H3 1 1
14 32325 1 1 1 SER HA H 13.733 -9.051 -19.103 1.00 . A A . 1 SER HA 1 1
14 32326 1 1 1 SER HB2 H 12.449 -11.792 -19.400 1.00 . A A . 1 SER HB2 1 1
14 32327 1 1 1 SER HB3 H 12.331 -10.752 -17.953 1.00 . A A . 1 SER HB3 1 1
14 32328 1 1 1 SER HG H 10.588 -10.468 -19.426 1.00 . A A . 1 SER HG 1 1
14 32329 1 1 1 SER N N 14.047 -10.166 -20.841 1.00 . A A . 1 SER N 1 1
14 32330 1 1 1 SER O O 15.598 -10.035 -17.823 1.00 . A A . 1 SER O 1 1
14 32331 1 1 1 SER OG O 11.417 -10.039 -19.648 1.00 . A A . 1 SER OG 1 1
14 32332 1 1 2 GLY C C 15.886 -12.913 -16.603 1.00 . A A . 2 GLY C 1 1
14 32333 1 1 2 GLY CA C 16.230 -12.736 -18.078 1.00 . A A . 2 GLY CA 1 1
14 32334 1 1 2 GLY H H 14.609 -12.558 -19.428 1.00 . A A . 2 GLY H 1 1
14 32335 1 1 2 GLY HA2 H 16.371 -13.717 -18.531 1.00 . A A . 2 GLY HA2 1 1
14 32336 1 1 2 GLY HA3 H 17.160 -12.173 -18.160 1.00 . A A . 2 GLY HA3 1 1
14 32337 1 1 2 GLY N N 15.175 -12.028 -18.781 1.00 . A A . 2 GLY N 1 1
14 32338 1 1 2 GLY O O 14.721 -12.837 -16.216 1.00 . A A . 2 GLY O 1 1
14 32339 1 1 3 SER C C 16.461 -11.999 -13.626 1.00 . A A . 3 SER C 1 1
14 32340 1 1 3 SER CA C 16.737 -13.328 -14.340 1.00 . A A . 3 SER CA 1 1
14 32341 1 1 3 SER CB C 17.989 -13.985 -13.763 1.00 . A A . 3 SER CB 1 1
14 32342 1 1 3 SER H H 17.846 -13.207 -16.145 1.00 . A A . 3 SER H 1 1
14 32343 1 1 3 SER HA H 15.888 -13.990 -14.168 1.00 . A A . 3 SER HA 1 1
14 32344 1 1 3 SER HB2 H 17.846 -14.180 -12.700 1.00 . A A . 3 SER HB2 1 1
14 32345 1 1 3 SER HB3 H 18.168 -14.935 -14.270 1.00 . A A . 3 SER HB3 1 1
14 32346 1 1 3 SER HG H 19.870 -13.566 -13.572 1.00 . A A . 3 SER HG 1 1
14 32347 1 1 3 SER N N 16.907 -13.148 -15.776 1.00 . A A . 3 SER N 1 1
14 32348 1 1 3 SER O O 16.194 -11.983 -12.424 1.00 . A A . 3 SER O 1 1
14 32349 1 1 3 SER OG O 19.099 -13.131 -13.943 1.00 . A A . 3 SER OG 1 1
14 32350 1 1 4 HIS C C 14.824 -9.366 -13.428 1.00 . A A . 4 HIS C 1 1
14 32351 1 1 4 HIS CA C 16.293 -9.553 -13.799 1.00 . A A . 4 HIS CA 1 1
14 32352 1 1 4 HIS CB C 16.722 -8.493 -14.817 1.00 . A A . 4 HIS CB 1 1
14 32353 1 1 4 HIS CD2 C 18.493 -8.790 -16.645 1.00 . A A . 4 HIS CD2 1 1
14 32354 1 1 4 HIS CE1 C 20.310 -8.971 -15.396 1.00 . A A . 4 HIS CE1 1 1
14 32355 1 1 4 HIS CG C 18.123 -8.702 -15.331 1.00 . A A . 4 HIS CG 1 1
14 32356 1 1 4 HIS H H 16.748 -10.950 -15.338 1.00 . A A . 4 HIS H 1 1
14 32357 1 1 4 HIS HA H 16.894 -9.438 -12.898 1.00 . A A . 4 HIS HA 1 1
14 32358 1 1 4 HIS HB2 H 16.030 -8.514 -15.659 1.00 . A A . 4 HIS HB2 1 1
14 32359 1 1 4 HIS HB3 H 16.663 -7.509 -14.351 1.00 . A A . 4 HIS HB3 1 1
14 32360 1 1 4 HIS HD1 H 19.314 -8.772 -13.552 1.00 . A A . 4 HIS HD1 1 1
14 32361 1 1 4 HIS HD2 H 17.834 -8.734 -17.498 1.00 . A A . 4 HIS HD2 1 1
14 32362 1 1 4 HIS HE1 H 21.341 -9.087 -15.093 1.00 . A A . 4 HIS HE1 1 1
14 32363 1 1 4 HIS HE2 H 20.433 -9.062 -17.495 1.00 . A A . 4 HIS HE2 1 1
14 32364 1 1 4 HIS N N 16.525 -10.881 -14.355 1.00 . A A . 4 HIS N 1 1
14 32365 1 1 4 HIS ND1 N 19.269 -8.810 -14.561 1.00 . A A . 4 HIS ND1 1 1
14 32366 1 1 4 HIS NE2 N 19.865 -8.961 -16.666 1.00 . A A . 4 HIS NE2 1 1
14 32367 1 1 4 HIS O O 13.961 -10.114 -13.886 1.00 . A A . 4 HIS O 1 1
14 32368 1 1 5 MET C C 12.405 -7.450 -13.364 1.00 . A A . 5 MET C 1 1
14 32369 1 1 5 MET CA C 13.191 -8.020 -12.188 1.00 . A A . 5 MET CA 1 1
14 32370 1 1 5 MET CB C 13.245 -7.008 -11.037 1.00 . A A . 5 MET CB 1 1
14 32371 1 1 5 MET CE C 11.720 -8.497 -8.559 1.00 . A A . 5 MET CE 1 1
14 32372 1 1 5 MET CG C 14.006 -7.577 -9.834 1.00 . A A . 5 MET CG 1 1
14 32373 1 1 5 MET H H 15.304 -7.803 -12.233 1.00 . A A . 5 MET H 1 1
14 32374 1 1 5 MET HA H 12.683 -8.921 -11.842 1.00 . A A . 5 MET HA 1 1
14 32375 1 1 5 MET HB2 H 13.741 -6.100 -11.378 1.00 . A A . 5 MET HB2 1 1
14 32376 1 1 5 MET HB3 H 12.229 -6.758 -10.732 1.00 . A A . 5 MET HB3 1 1
14 32377 1 1 5 MET HE1 H 11.182 -9.311 -8.073 1.00 . A A . 5 MET HE1 1 1
14 32378 1 1 5 MET HE2 H 11.876 -7.690 -7.843 1.00 . A A . 5 MET HE2 1 1
14 32379 1 1 5 MET HE3 H 11.133 -8.127 -9.400 1.00 . A A . 5 MET HE3 1 1
14 32380 1 1 5 MET HG2 H 15.036 -7.764 -10.136 1.00 . A A . 5 MET HG2 1 1
14 32381 1 1 5 MET HG3 H 14.021 -6.827 -9.043 1.00 . A A . 5 MET HG3 1 1
14 32382 1 1 5 MET N N 14.546 -8.362 -12.596 1.00 . A A . 5 MET N 1 1
14 32383 1 1 5 MET O O 12.984 -7.107 -14.399 1.00 . A A . 5 MET O 1 1
14 32384 1 1 5 MET SD S 13.319 -9.108 -9.151 1.00 . A A . 5 MET SD 1 1
14 32385 1 1 6 SER C C 10.534 -5.330 -14.502 1.00 . A A . 6 SER C 1 1
14 32386 1 1 6 SER CA C 10.212 -6.802 -14.244 1.00 . A A . 6 SER CA 1 1
14 32387 1 1 6 SER CB C 8.748 -6.971 -13.834 1.00 . A A . 6 SER CB 1 1
14 32388 1 1 6 SER H H 10.655 -7.652 -12.346 1.00 . A A . 6 SER H 1 1
14 32389 1 1 6 SER HA H 10.381 -7.361 -15.164 1.00 . A A . 6 SER HA 1 1
14 32390 1 1 6 SER HB2 H 8.102 -6.589 -14.624 1.00 . A A . 6 SER HB2 1 1
14 32391 1 1 6 SER HB3 H 8.536 -8.030 -13.683 1.00 . A A . 6 SER HB3 1 1
14 32392 1 1 6 SER HG H 8.553 -5.326 -12.810 1.00 . A A . 6 SER HG 1 1
14 32393 1 1 6 SER N N 11.082 -7.346 -13.208 1.00 . A A . 6 SER N 1 1
14 32394 1 1 6 SER O O 11.077 -4.645 -13.638 1.00 . A A . 6 SER O 1 1
14 32395 1 1 6 SER OG O 8.490 -6.267 -12.634 1.00 . A A . 6 SER OG 1 1
14 32396 1 1 7 THR C C 9.658 -2.421 -15.321 1.00 . A A . 7 THR C 1 1
14 32397 1 1 7 THR CA C 10.466 -3.468 -16.084 1.00 . A A . 7 THR CA 1 1
14 32398 1 1 7 THR CB C 10.433 -3.306 -17.611 1.00 . A A . 7 THR CB 1 1
14 32399 1 1 7 THR CG2 C 9.016 -3.085 -18.129 1.00 . A A . 7 THR CG2 1 1
14 32400 1 1 7 THR H H 9.739 -5.449 -16.371 1.00 . A A . 7 THR H 1 1
14 32401 1 1 7 THR HA H 11.503 -3.284 -15.805 1.00 . A A . 7 THR HA 1 1
14 32402 1 1 7 THR HB H 10.858 -4.196 -18.076 1.00 . A A . 7 THR HB 1 1
14 32403 1 1 7 THR HG1 H 12.130 -2.406 -17.787 1.00 . A A . 7 THR HG1 1 1
14 32404 1 1 7 THR HG21 H 8.370 -3.890 -17.780 1.00 . A A . 7 THR HG21 1 1
14 32405 1 1 7 THR HG22 H 8.634 -2.129 -17.770 1.00 . A A . 7 THR HG22 1 1
14 32406 1 1 7 THR HG23 H 9.029 -3.079 -19.219 1.00 . A A . 7 THR HG23 1 1
14 32407 1 1 7 THR N N 10.198 -4.849 -15.701 1.00 . A A . 7 THR N 1 1
14 32408 1 1 7 THR O O 8.662 -2.743 -14.671 1.00 . A A . 7 THR O 1 1
14 32409 1 1 7 THR OG1 O 11.211 -2.185 -17.960 1.00 . A A . 7 THR OG1 1 1
14 32410 1 1 8 GLN C C 8.151 0.391 -15.179 1.00 . A A . 8 GLN C 1 1
14 32411 1 1 8 GLN CA C 9.521 -0.046 -14.655 1.00 . A A . 8 GLN CA 1 1
14 32412 1 1 8 GLN CB C 10.521 1.113 -14.666 1.00 . A A . 8 GLN CB 1 1
14 32413 1 1 8 GLN CD C 11.937 2.574 -16.160 1.00 . A A . 8 GLN CD 1 1
14 32414 1 1 8 GLN CG C 10.688 1.705 -16.068 1.00 . A A . 8 GLN CG 1 1
14 32415 1 1 8 GLN H H 10.871 -0.957 -16.015 1.00 . A A . 8 GLN H 1 1
14 32416 1 1 8 GLN HA H 9.387 -0.368 -13.622 1.00 . A A . 8 GLN HA 1 1
14 32417 1 1 8 GLN HB2 H 10.181 1.895 -13.986 1.00 . A A . 8 GLN HB2 1 1
14 32418 1 1 8 GLN HB3 H 11.485 0.734 -14.328 1.00 . A A . 8 GLN HB3 1 1
14 32419 1 1 8 GLN HE21 H 11.601 3.360 -14.322 1.00 . A A . 8 GLN HE21 1 1
14 32420 1 1 8 GLN HE22 H 13.058 3.915 -15.140 1.00 . A A . 8 GLN HE22 1 1
14 32421 1 1 8 GLN HG2 H 10.775 0.896 -16.793 1.00 . A A . 8 GLN HG2 1 1
14 32422 1 1 8 GLN HG3 H 9.814 2.315 -16.293 1.00 . A A . 8 GLN HG3 1 1
14 32423 1 1 8 GLN N N 10.093 -1.161 -15.404 1.00 . A A . 8 GLN N 1 1
14 32424 1 1 8 GLN NE2 N 12.224 3.345 -15.118 1.00 . A A . 8 GLN NE2 1 1
14 32425 1 1 8 GLN O O 7.617 1.405 -14.728 1.00 . A A . 8 GLN O 1 1
14 32426 1 1 8 GLN OE1 O 12.643 2.551 -17.167 1.00 . A A . 8 GLN OE1 1 1
14 32427 1 1 9 TYR C C 5.566 -1.261 -17.254 1.00 . A A . 9 TYR C 1 1
14 32428 1 1 9 TYR CA C 6.294 -0.023 -16.729 1.00 . A A . 9 TYR CA 1 1
14 32429 1 1 9 TYR CB C 6.507 1.007 -17.839 1.00 . A A . 9 TYR CB 1 1
14 32430 1 1 9 TYR CD1 C 7.104 -0.370 -19.854 1.00 . A A . 9 TYR CD1 1 1
14 32431 1 1 9 TYR CD2 C 8.799 1.084 -18.907 1.00 . A A . 9 TYR CD2 1 1
14 32432 1 1 9 TYR CE1 C 8.005 -0.799 -20.838 1.00 . A A . 9 TYR CE1 1 1
14 32433 1 1 9 TYR CE2 C 9.715 0.649 -19.876 1.00 . A A . 9 TYR CE2 1 1
14 32434 1 1 9 TYR CG C 7.498 0.563 -18.891 1.00 . A A . 9 TYR CG 1 1
14 32435 1 1 9 TYR CZ C 9.323 -0.292 -20.850 1.00 . A A . 9 TYR CZ 1 1
14 32436 1 1 9 TYR H H 8.042 -1.193 -16.446 1.00 . A A . 9 TYR H 1 1
14 32437 1 1 9 TYR HA H 5.655 0.426 -15.969 1.00 . A A . 9 TYR HA 1 1
14 32438 1 1 9 TYR HB2 H 5.553 1.224 -18.320 1.00 . A A . 9 TYR HB2 1 1
14 32439 1 1 9 TYR HB3 H 6.881 1.926 -17.385 1.00 . A A . 9 TYR HB3 1 1
14 32440 1 1 9 TYR HD1 H 6.098 -0.761 -19.844 1.00 . A A . 9 TYR HD1 1 1
14 32441 1 1 9 TYR HD2 H 9.094 1.817 -18.171 1.00 . A A . 9 TYR HD2 1 1
14 32442 1 1 9 TYR HE1 H 7.679 -1.510 -21.582 1.00 . A A . 9 TYR HE1 1 1
14 32443 1 1 9 TYR HE2 H 10.723 1.037 -19.868 1.00 . A A . 9 TYR HE2 1 1
14 32444 1 1 9 TYR HH H 9.836 -1.337 -22.411 1.00 . A A . 9 TYR HH 1 1
14 32445 1 1 9 TYR N N 7.574 -0.357 -16.126 1.00 . A A . 9 TYR N 1 1
14 32446 1 1 9 TYR O O 6.055 -2.379 -17.115 1.00 . A A . 9 TYR O 1 1
14 32447 1 1 9 TYR OH O 10.214 -0.706 -21.794 1.00 . A A . 9 TYR OH 1 1
14 32448 1 1 10 ILE C C 4.194 -2.747 -19.628 1.00 . A A . 10 ILE C 1 1
14 32449 1 1 10 ILE CA C 3.569 -2.145 -18.372 1.00 . A A . 10 ILE CA 1 1
14 32450 1 1 10 ILE CB C 2.147 -1.644 -18.657 1.00 . A A . 10 ILE CB 1 1
14 32451 1 1 10 ILE CD1 C 1.808 -0.002 -16.735 1.00 . A A . 10 ILE CD1 1 1
14 32452 1 1 10 ILE CG1 C 1.377 -1.323 -17.371 1.00 . A A . 10 ILE CG1 1 1
14 32453 1 1 10 ILE CG2 C 1.350 -2.712 -19.409 1.00 . A A . 10 ILE CG2 1 1
14 32454 1 1 10 ILE H H 4.036 -0.116 -17.953 1.00 . A A . 10 ILE H 1 1
14 32455 1 1 10 ILE HA H 3.507 -2.931 -17.618 1.00 . A A . 10 ILE HA 1 1
14 32456 1 1 10 ILE HB H 2.199 -0.752 -19.283 1.00 . A A . 10 ILE HB 1 1
14 32457 1 1 10 ILE HD11 H 2.814 -0.087 -16.322 1.00 . A A . 10 ILE HD11 1 1
14 32458 1 1 10 ILE HD12 H 1.784 0.793 -17.481 1.00 . A A . 10 ILE HD12 1 1
14 32459 1 1 10 ILE HD13 H 1.122 0.253 -15.927 1.00 . A A . 10 ILE HD13 1 1
14 32460 1 1 10 ILE HG12 H 0.320 -1.252 -17.626 1.00 . A A . 10 ILE HG12 1 1
14 32461 1 1 10 ILE HG13 H 1.508 -2.135 -16.656 1.00 . A A . 10 ILE HG13 1 1
14 32462 1 1 10 ILE HG21 H 1.343 -3.639 -18.834 1.00 . A A . 10 ILE HG21 1 1
14 32463 1 1 10 ILE HG22 H 0.324 -2.373 -19.551 1.00 . A A . 10 ILE HG22 1 1
14 32464 1 1 10 ILE HG23 H 1.794 -2.893 -20.388 1.00 . A A . 10 ILE HG23 1 1
14 32465 1 1 10 ILE N N 4.386 -1.058 -17.854 1.00 . A A . 10 ILE N 1 1
14 32466 1 1 10 ILE O O 4.669 -3.879 -19.598 1.00 . A A . 10 ILE O 1 1
14 32467 1 1 11 ASP C C 5.055 -1.272 -22.897 1.00 . A A . 11 ASP C 1 1
14 32468 1 1 11 ASP CA C 4.746 -2.469 -21.995 1.00 . A A . 11 ASP CA 1 1
14 32469 1 1 11 ASP CB C 3.686 -3.344 -22.669 1.00 . A A . 11 ASP CB 1 1
14 32470 1 1 11 ASP CG C 4.270 -4.269 -23.742 1.00 . A A . 11 ASP CG 1 1
14 32471 1 1 11 ASP H H 3.784 -1.069 -20.699 1.00 . A A . 11 ASP H 1 1
14 32472 1 1 11 ASP HA H 5.659 -3.031 -21.798 1.00 . A A . 11 ASP HA 1 1
14 32473 1 1 11 ASP HB2 H 3.205 -3.954 -21.904 1.00 . A A . 11 ASP HB2 1 1
14 32474 1 1 11 ASP HB3 H 2.930 -2.697 -23.115 1.00 . A A . 11 ASP HB3 1 1
14 32475 1 1 11 ASP N N 4.195 -1.991 -20.731 1.00 . A A . 11 ASP N 1 1
14 32476 1 1 11 ASP O O 5.123 -1.429 -24.111 1.00 . A A . 11 ASP O 1 1
14 32477 1 1 11 ASP OD1 O 3.458 -4.848 -24.497 1.00 . A A . 11 ASP OD1 1 1
14 32478 1 1 11 ASP OD2 O 5.513 -4.395 -23.804 1.00 . A A . 11 ASP OD2 1 1
14 32479 1 1 12 GLU C C 4.391 1.532 -24.040 1.00 . A A . 12 GLU C 1 1
14 32480 1 1 12 GLU CA C 5.460 1.187 -23.001 1.00 . A A . 12 GLU CA 1 1
14 32481 1 1 12 GLU CB C 6.896 1.330 -23.529 1.00 . A A . 12 GLU CB 1 1
14 32482 1 1 12 GLU CD C 8.549 0.742 -25.370 1.00 . A A . 12 GLU CD 1 1
14 32483 1 1 12 GLU CG C 7.233 0.382 -24.681 1.00 . A A . 12 GLU CG 1 1
14 32484 1 1 12 GLU H H 5.213 -0.053 -21.301 1.00 . A A . 12 GLU H 1 1
14 32485 1 1 12 GLU HA H 5.360 1.953 -22.232 1.00 . A A . 12 GLU HA 1 1
14 32486 1 1 12 GLU HB2 H 7.021 2.355 -23.877 1.00 . A A . 12 GLU HB2 1 1
14 32487 1 1 12 GLU HB3 H 7.597 1.155 -22.713 1.00 . A A . 12 GLU HB3 1 1
14 32488 1 1 12 GLU HG2 H 7.311 -0.638 -24.302 1.00 . A A . 12 GLU HG2 1 1
14 32489 1 1 12 GLU HG3 H 6.430 0.434 -25.417 1.00 . A A . 12 GLU HG3 1 1
14 32490 1 1 12 GLU N N 5.235 -0.083 -22.311 1.00 . A A . 12 GLU N 1 1
14 32491 1 1 12 GLU O O 4.601 2.403 -24.883 1.00 . A A . 12 GLU O 1 1
14 32492 1 1 12 GLU OE1 O 9.171 1.752 -24.972 1.00 . A A . 12 GLU OE1 1 1
14 32493 1 1 12 GLU OE2 O 8.929 -0.006 -26.301 1.00 . A A . 12 GLU OE2 1 1
14 32494 1 1 13 THR C C 0.767 1.320 -24.024 1.00 . A A . 13 THR C 1 1
14 32495 1 1 13 THR CA C 2.071 1.158 -24.805 1.00 . A A . 13 THR CA 1 1
14 32496 1 1 13 THR CB C 1.935 0.254 -26.036 1.00 . A A . 13 THR CB 1 1
14 32497 1 1 13 THR CG2 C 3.281 -0.253 -26.553 1.00 . A A . 13 THR CG2 1 1
14 32498 1 1 13 THR H H 3.164 0.090 -23.328 1.00 . A A . 13 THR H 1 1
14 32499 1 1 13 THR HA H 2.267 2.150 -25.212 1.00 . A A . 13 THR HA 1 1
14 32500 1 1 13 THR HB H 1.450 0.825 -26.829 1.00 . A A . 13 THR HB 1 1
14 32501 1 1 13 THR HG1 H 1.005 -1.374 -26.518 1.00 . A A . 13 THR HG1 1 1
14 32502 1 1 13 THR HG21 H 3.135 -0.768 -27.504 1.00 . A A . 13 THR HG21 1 1
14 32503 1 1 13 THR HG22 H 3.959 0.586 -26.705 1.00 . A A . 13 THR HG22 1 1
14 32504 1 1 13 THR HG23 H 3.710 -0.952 -25.834 1.00 . A A . 13 THR HG23 1 1
14 32505 1 1 13 THR N N 3.240 0.856 -23.982 1.00 . A A . 13 THR N 1 1
14 32506 1 1 13 THR O O -0.295 1.505 -24.618 1.00 . A A . 13 THR O 1 1
14 32507 1 1 13 THR OG1 O 1.131 -0.859 -25.718 1.00 . A A . 13 THR OG1 1 1
14 32508 1 1 14 ALA C C -0.960 2.781 -21.944 1.00 . A A . 14 ALA C 1 1
14 32509 1 1 14 ALA CA C -0.301 1.405 -21.808 1.00 . A A . 14 ALA CA 1 1
14 32510 1 1 14 ALA CB C 0.171 1.195 -20.367 1.00 . A A . 14 ALA CB 1 1
14 32511 1 1 14 ALA H H 1.744 1.072 -22.263 1.00 . A A . 14 ALA H 1 1
14 32512 1 1 14 ALA HA H -1.040 0.641 -22.048 1.00 . A A . 14 ALA HA 1 1
14 32513 1 1 14 ALA HB1 H 0.585 0.192 -20.264 1.00 . A A . 14 ALA HB1 1 1
14 32514 1 1 14 ALA HB2 H 0.935 1.931 -20.114 1.00 . A A . 14 ALA HB2 1 1
14 32515 1 1 14 ALA HB3 H -0.673 1.304 -19.687 1.00 . A A . 14 ALA HB3 1 1
14 32516 1 1 14 ALA N N 0.846 1.248 -22.691 1.00 . A A . 14 ALA N 1 1
14 32517 1 1 14 ALA O O -0.400 3.705 -22.535 1.00 . A A . 14 ALA O 1 1
14 32518 1 1 15 PHE C C -3.862 4.096 -20.203 1.00 . A A . 15 PHE C 1 1
14 32519 1 1 15 PHE CA C -2.920 4.153 -21.405 1.00 . A A . 15 PHE CA 1 1
14 32520 1 1 15 PHE CB C -3.748 4.200 -22.690 1.00 . A A . 15 PHE CB 1 1
14 32521 1 1 15 PHE CD1 C -6.231 3.905 -22.376 1.00 . A A . 15 PHE CD1 1 1
14 32522 1 1 15 PHE CD2 C -4.904 1.969 -22.996 1.00 . A A . 15 PHE CD2 1 1
14 32523 1 1 15 PHE CE1 C -7.390 3.120 -22.396 1.00 . A A . 15 PHE CE1 1 1
14 32524 1 1 15 PHE CE2 C -6.063 1.178 -23.011 1.00 . A A . 15 PHE CE2 1 1
14 32525 1 1 15 PHE CG C -4.989 3.334 -22.685 1.00 . A A . 15 PHE CG 1 1
14 32526 1 1 15 PHE CZ C -7.309 1.755 -22.710 1.00 . A A . 15 PHE CZ 1 1
14 32527 1 1 15 PHE H H -2.586 2.120 -20.915 1.00 . A A . 15 PHE H 1 1
14 32528 1 1 15 PHE HA H -2.254 5.012 -21.339 1.00 . A A . 15 PHE HA 1 1
14 32529 1 1 15 PHE HB2 H -4.077 5.230 -22.830 1.00 . A A . 15 PHE HB2 1 1
14 32530 1 1 15 PHE HB3 H -3.120 3.937 -23.541 1.00 . A A . 15 PHE HB3 1 1
14 32531 1 1 15 PHE HD1 H -6.296 4.953 -22.124 1.00 . A A . 15 PHE HD1 1 1
14 32532 1 1 15 PHE HD2 H -3.948 1.523 -23.230 1.00 . A A . 15 PHE HD2 1 1
14 32533 1 1 15 PHE HE1 H -8.347 3.563 -22.168 1.00 . A A . 15 PHE HE1 1 1
14 32534 1 1 15 PHE HE2 H -5.997 0.127 -23.252 1.00 . A A . 15 PHE HE2 1 1
14 32535 1 1 15 PHE HZ H -8.203 1.150 -22.721 1.00 . A A . 15 PHE HZ 1 1
14 32536 1 1 15 PHE N N -2.165 2.909 -21.383 1.00 . A A . 15 PHE N 1 1
14 32537 1 1 15 PHE O O -3.935 3.088 -19.494 1.00 . A A . 15 PHE O 1 1
14 32538 1 1 16 VAL C C -6.717 6.154 -19.455 1.00 . A A . 16 VAL C 1 1
14 32539 1 1 16 VAL CA C -5.556 5.333 -18.906 1.00 . A A . 16 VAL CA 1 1
14 32540 1 1 16 VAL CB C -4.929 6.072 -17.721 1.00 . A A . 16 VAL CB 1 1
14 32541 1 1 16 VAL CG1 C -4.091 5.108 -16.882 1.00 . A A . 16 VAL CG1 1 1
14 32542 1 1 16 VAL CG2 C -4.060 7.250 -18.167 1.00 . A A . 16 VAL CG2 1 1
14 32543 1 1 16 VAL H H -4.476 5.986 -20.604 1.00 . A A . 16 VAL H 1 1
14 32544 1 1 16 VAL HA H -5.933 4.359 -18.591 1.00 . A A . 16 VAL HA 1 1
14 32545 1 1 16 VAL HB H -5.728 6.461 -17.088 1.00 . A A . 16 VAL HB 1 1
14 32546 1 1 16 VAL HG11 H -3.329 4.636 -17.501 1.00 . A A . 16 VAL HG11 1 1
14 32547 1 1 16 VAL HG12 H -3.609 5.656 -16.072 1.00 . A A . 16 VAL HG12 1 1
14 32548 1 1 16 VAL HG13 H -4.735 4.335 -16.463 1.00 . A A . 16 VAL HG13 1 1
14 32549 1 1 16 VAL HG21 H -4.658 7.953 -18.746 1.00 . A A . 16 VAL HG21 1 1
14 32550 1 1 16 VAL HG22 H -3.666 7.753 -17.284 1.00 . A A . 16 VAL HG22 1 1
14 32551 1 1 16 VAL HG23 H -3.226 6.905 -18.779 1.00 . A A . 16 VAL HG23 1 1
14 32552 1 1 16 VAL N N -4.589 5.195 -19.985 1.00 . A A . 16 VAL N 1 1
14 32553 1 1 16 VAL O O -6.543 6.997 -20.334 1.00 . A A . 16 VAL O 1 1
14 32554 1 1 17 GLN C C -10.087 6.726 -18.172 1.00 . A A . 17 GLN C 1 1
14 32555 1 1 17 GLN CA C -9.130 6.566 -19.349 1.00 . A A . 17 GLN CA 1 1
14 32556 1 1 17 GLN CB C -9.774 5.771 -20.485 1.00 . A A . 17 GLN CB 1 1
14 32557 1 1 17 GLN CD C -11.119 3.670 -20.994 1.00 . A A . 17 GLN CD 1 1
14 32558 1 1 17 GLN CG C -10.136 4.348 -20.044 1.00 . A A . 17 GLN CG 1 1
14 32559 1 1 17 GLN H H -7.989 5.196 -18.199 1.00 . A A . 17 GLN H 1 1
14 32560 1 1 17 GLN HA H -8.880 7.561 -19.719 1.00 . A A . 17 GLN HA 1 1
14 32561 1 1 17 GLN HB2 H -10.679 6.293 -20.797 1.00 . A A . 17 GLN HB2 1 1
14 32562 1 1 17 GLN HB3 H -9.093 5.714 -21.334 1.00 . A A . 17 GLN HB3 1 1
14 32563 1 1 17 GLN HE21 H -10.489 4.788 -22.571 1.00 . A A . 17 GLN HE21 1 1
14 32564 1 1 17 GLN HE22 H -11.765 3.638 -22.916 1.00 . A A . 17 GLN HE22 1 1
14 32565 1 1 17 GLN HG2 H -9.224 3.753 -20.007 1.00 . A A . 17 GLN HG2 1 1
14 32566 1 1 17 GLN HG3 H -10.580 4.375 -19.049 1.00 . A A . 17 GLN HG3 1 1
14 32567 1 1 17 GLN N N -7.911 5.896 -18.923 1.00 . A A . 17 GLN N 1 1
14 32568 1 1 17 GLN NE2 N -11.123 4.065 -22.263 1.00 . A A . 17 GLN NE2 1 1
14 32569 1 1 17 GLN O O -9.882 6.146 -17.108 1.00 . A A . 17 GLN O 1 1
14 32570 1 1 17 GLN OE1 O -11.870 2.789 -20.588 1.00 . A A . 17 GLN OE1 1 1
14 32571 1 1 18 ALA C C -12.831 6.413 -16.960 1.00 . A A . 18 ALA C 1 1
14 32572 1 1 18 ALA CA C -12.183 7.733 -17.391 1.00 . A A . 18 ALA CA 1 1
14 32573 1 1 18 ALA CB C -13.242 8.656 -17.999 1.00 . A A . 18 ALA CB 1 1
14 32574 1 1 18 ALA H H -11.224 7.994 -19.265 1.00 . A A . 18 ALA H 1 1
14 32575 1 1 18 ALA HA H -11.754 8.210 -16.511 1.00 . A A . 18 ALA HA 1 1
14 32576 1 1 18 ALA HB1 H -12.831 9.658 -18.126 1.00 . A A . 18 ALA HB1 1 1
14 32577 1 1 18 ALA HB2 H -13.557 8.274 -18.971 1.00 . A A . 18 ALA HB2 1 1
14 32578 1 1 18 ALA HB3 H -14.117 8.684 -17.349 1.00 . A A . 18 ALA HB3 1 1
14 32579 1 1 18 ALA N N -11.141 7.517 -18.379 1.00 . A A . 18 ALA N 1 1
14 32580 1 1 18 ALA O O -12.775 5.424 -17.692 1.00 . A A . 18 ALA O 1 1
14 32581 1 1 19 GLU C C -15.266 4.880 -16.265 1.00 . A A . 19 GLU C 1 1
14 32582 1 1 19 GLU CA C -14.163 5.235 -15.273 1.00 . A A . 19 GLU CA 1 1
14 32583 1 1 19 GLU CB C -14.741 5.547 -13.888 1.00 . A A . 19 GLU CB 1 1
14 32584 1 1 19 GLU CD C -14.174 6.037 -11.462 1.00 . A A . 19 GLU CD 1 1
14 32585 1 1 19 GLU CG C -13.625 5.813 -12.873 1.00 . A A . 19 GLU CG 1 1
14 32586 1 1 19 GLU H H -13.418 7.223 -15.191 1.00 . A A . 19 GLU H 1 1
14 32587 1 1 19 GLU HA H -13.477 4.392 -15.191 1.00 . A A . 19 GLU HA 1 1
14 32588 1 1 19 GLU HB2 H -15.376 6.430 -13.955 1.00 . A A . 19 GLU HB2 1 1
14 32589 1 1 19 GLU HB3 H -15.341 4.702 -13.551 1.00 . A A . 19 GLU HB3 1 1
14 32590 1 1 19 GLU HG2 H -12.950 4.957 -12.858 1.00 . A A . 19 GLU HG2 1 1
14 32591 1 1 19 GLU HG3 H -13.068 6.697 -13.179 1.00 . A A . 19 GLU HG3 1 1
14 32592 1 1 19 GLU N N -13.446 6.399 -15.774 1.00 . A A . 19 GLU N 1 1
14 32593 1 1 19 GLU O O -15.212 3.842 -16.922 1.00 . A A . 19 GLU O 1 1
14 32594 1 1 19 GLU OE1 O -13.341 6.144 -10.535 1.00 . A A . 19 GLU OE1 1 1
14 32595 1 1 19 GLU OE2 O -15.414 6.101 -11.311 1.00 . A A . 19 GLU OE2 1 1
14 32596 1 1 20 GLN C C -18.052 7.060 -17.312 1.00 . A A . 20 GLN C 1 1
14 32597 1 1 20 GLN CA C -17.285 5.745 -17.395 1.00 . A A . 20 GLN CA 1 1
14 32598 1 1 20 GLN CB C -18.240 4.555 -17.249 1.00 . A A . 20 GLN CB 1 1
14 32599 1 1 20 GLN CD C -20.517 4.223 -16.204 1.00 . A A . 20 GLN CD 1 1
14 32600 1 1 20 GLN CG C -19.061 4.600 -15.959 1.00 . A A . 20 GLN CG 1 1
14 32601 1 1 20 GLN H H -16.311 6.516 -15.692 1.00 . A A . 20 GLN H 1 1
14 32602 1 1 20 GLN HA H -16.797 5.687 -18.368 1.00 . A A . 20 GLN HA 1 1
14 32603 1 1 20 GLN HB2 H -18.917 4.563 -18.104 1.00 . A A . 20 GLN HB2 1 1
14 32604 1 1 20 GLN HB3 H -17.682 3.620 -17.281 1.00 . A A . 20 GLN HB3 1 1
14 32605 1 1 20 GLN HE21 H -20.732 5.727 -17.557 1.00 . A A . 20 GLN HE21 1 1
14 32606 1 1 20 GLN HE22 H -22.154 4.739 -17.297 1.00 . A A . 20 GLN HE22 1 1
14 32607 1 1 20 GLN HG2 H -18.612 3.935 -15.222 1.00 . A A . 20 GLN HG2 1 1
14 32608 1 1 20 GLN HG3 H -19.051 5.617 -15.565 1.00 . A A . 20 GLN HG3 1 1
14 32609 1 1 20 GLN N N -16.264 5.762 -16.364 1.00 . A A . 20 GLN N 1 1
14 32610 1 1 20 GLN NE2 N -21.190 4.956 -17.091 1.00 . A A . 20 GLN NE2 1 1
14 32611 1 1 20 GLN O O -18.255 7.602 -16.225 1.00 . A A . 20 GLN O 1 1
14 32612 1 1 20 GLN OE1 O -21.037 3.281 -15.610 1.00 . A A . 20 GLN OE1 1 1
14 32613 1 1 21 GLY C C -18.509 10.055 -18.019 1.00 . A A . 21 GLY C 1 1
14 32614 1 1 21 GLY CA C -19.237 8.815 -18.563 1.00 . A A . 21 GLY CA 1 1
14 32615 1 1 21 GLY H H -18.276 7.074 -19.311 1.00 . A A . 21 GLY H 1 1
14 32616 1 1 21 GLY HA2 H -19.469 8.976 -19.616 1.00 . A A . 21 GLY HA2 1 1
14 32617 1 1 21 GLY HA3 H -20.174 8.700 -18.017 1.00 . A A . 21 GLY HA3 1 1
14 32618 1 1 21 GLY N N -18.480 7.577 -18.460 1.00 . A A . 21 GLY N 1 1
14 32619 1 1 21 GLY O O -19.024 11.161 -18.172 1.00 . A A . 21 GLY O 1 1
14 32620 1 1 22 LYS C C -16.004 11.845 -17.956 1.00 . A A . 22 LYS C 1 1
14 32621 1 1 22 LYS CA C -16.613 11.036 -16.815 1.00 . A A . 22 LYS CA 1 1
14 32622 1 1 22 LYS CB C -15.495 10.579 -15.865 1.00 . A A . 22 LYS CB 1 1
14 32623 1 1 22 LYS CD C -16.992 9.397 -14.173 1.00 . A A . 22 LYS CD 1 1
14 32624 1 1 22 LYS CE C -16.618 10.236 -12.950 1.00 . A A . 22 LYS CE 1 1
14 32625 1 1 22 LYS CG C -15.790 9.278 -15.111 1.00 . A A . 22 LYS CG 1 1
14 32626 1 1 22 LYS H H -16.931 8.981 -17.300 1.00 . A A . 22 LYS H 1 1
14 32627 1 1 22 LYS HA H -17.319 11.654 -16.260 1.00 . A A . 22 LYS HA 1 1
14 32628 1 1 22 LYS HB2 H -14.586 10.433 -16.448 1.00 . A A . 22 LYS HB2 1 1
14 32629 1 1 22 LYS HB3 H -15.299 11.376 -15.147 1.00 . A A . 22 LYS HB3 1 1
14 32630 1 1 22 LYS HD2 H -17.834 9.848 -14.695 1.00 . A A . 22 LYS HD2 1 1
14 32631 1 1 22 LYS HD3 H -17.272 8.398 -13.841 1.00 . A A . 22 LYS HD3 1 1
14 32632 1 1 22 LYS HE2 H -15.786 9.749 -12.442 1.00 . A A . 22 LYS HE2 1 1
14 32633 1 1 22 LYS HE3 H -16.305 11.228 -13.276 1.00 . A A . 22 LYS HE3 1 1
14 32634 1 1 22 LYS HG2 H -15.973 8.482 -15.832 1.00 . A A . 22 LYS HG2 1 1
14 32635 1 1 22 LYS HG3 H -14.913 8.995 -14.529 1.00 . A A . 22 LYS HG3 1 1
14 32636 1 1 22 LYS HZ1 H -17.493 10.915 -11.215 1.00 . A A . 22 LYS HZ1 1 1
14 32637 1 1 22 LYS HZ2 H -18.539 10.788 -12.480 1.00 . A A . 22 LYS HZ2 1 1
14 32638 1 1 22 LYS HZ3 H -18.032 9.438 -11.697 1.00 . A A . 22 LYS HZ3 1 1
14 32639 1 1 22 LYS N N -17.334 9.902 -17.389 1.00 . A A . 22 LYS N 1 1
14 32640 1 1 22 LYS NZ N -17.754 10.355 -12.014 1.00 . A A . 22 LYS NZ 1 1
14 32641 1 1 22 LYS O O -15.697 11.299 -19.017 1.00 . A A . 22 LYS O 1 1
14 32642 1 1 23 THR C C -13.691 14.186 -18.611 1.00 . A A . 23 THR C 1 1
14 32643 1 1 23 THR CA C -15.203 14.022 -18.730 1.00 . A A . 23 THR CA 1 1
14 32644 1 1 23 THR CB C -15.946 15.359 -18.850 1.00 . A A . 23 THR CB 1 1
14 32645 1 1 23 THR CG2 C -15.904 15.890 -20.280 1.00 . A A . 23 THR CG2 1 1
14 32646 1 1 23 THR H H -16.115 13.550 -16.864 1.00 . A A . 23 THR H 1 1
14 32647 1 1 23 THR HA H -15.352 13.523 -19.688 1.00 . A A . 23 THR HA 1 1
14 32648 1 1 23 THR HB H -15.474 16.085 -18.188 1.00 . A A . 23 THR HB 1 1
14 32649 1 1 23 THR HG1 H -17.709 16.082 -18.463 1.00 . A A . 23 THR HG1 1 1
14 32650 1 1 23 THR HG21 H -14.870 16.047 -20.586 1.00 . A A . 23 THR HG21 1 1
14 32651 1 1 23 THR HG22 H -16.368 15.172 -20.956 1.00 . A A . 23 THR HG22 1 1
14 32652 1 1 23 THR HG23 H -16.434 16.840 -20.332 1.00 . A A . 23 THR HG23 1 1
14 32653 1 1 23 THR N N -15.821 13.144 -17.742 1.00 . A A . 23 THR N 1 1
14 32654 1 1 23 THR O O -13.062 14.789 -19.477 1.00 . A A . 23 THR O 1 1
14 32655 1 1 23 THR OG1 O -17.298 15.215 -18.457 1.00 . A A . 23 THR OG1 1 1
14 32656 1 1 24 ASN C C -11.099 12.662 -16.466 1.00 . A A . 24 ASN C 1 1
14 32657 1 1 24 ASN CA C -11.684 13.831 -17.254 1.00 . A A . 24 ASN CA 1 1
14 32658 1 1 24 ASN CB C -11.477 15.122 -16.452 1.00 . A A . 24 ASN CB 1 1
14 32659 1 1 24 ASN CG C -11.926 16.356 -17.215 1.00 . A A . 24 ASN CG 1 1
14 32660 1 1 24 ASN H H -13.648 13.119 -16.878 1.00 . A A . 24 ASN H 1 1
14 32661 1 1 24 ASN HA H -11.142 13.906 -18.197 1.00 . A A . 24 ASN HA 1 1
14 32662 1 1 24 ASN HB2 H -12.035 15.061 -15.518 1.00 . A A . 24 ASN HB2 1 1
14 32663 1 1 24 ASN HB3 H -10.417 15.228 -16.224 1.00 . A A . 24 ASN HB3 1 1
14 32664 1 1 24 ASN HD21 H -10.256 16.286 -18.352 1.00 . A A . 24 ASN HD21 1 1
14 32665 1 1 24 ASN HD22 H -11.358 17.620 -18.690 1.00 . A A . 24 ASN HD22 1 1
14 32666 1 1 24 ASN N N -13.101 13.655 -17.535 1.00 . A A . 24 ASN N 1 1
14 32667 1 1 24 ASN ND2 N -11.111 16.791 -18.167 1.00 . A A . 24 ASN ND2 1 1
14 32668 1 1 24 ASN O O -11.828 11.864 -15.884 1.00 . A A . 24 ASN O 1 1
14 32669 1 1 24 ASN OD1 O -12.987 16.912 -16.950 1.00 . A A . 24 ASN OD1 1 1
14 32670 1 1 25 LEU C C -8.754 12.195 -14.264 1.00 . A A . 25 LEU C 1 1
14 32671 1 1 25 LEU CA C -9.018 11.619 -15.657 1.00 . A A . 25 LEU CA 1 1
14 32672 1 1 25 LEU CB C -7.697 11.303 -16.364 1.00 . A A . 25 LEU CB 1 1
14 32673 1 1 25 LEU CD1 C -8.995 10.412 -18.349 1.00 . A A . 25 LEU CD1 1 1
14 32674 1 1 25 LEU CD2 C -6.566 10.043 -18.213 1.00 . A A . 25 LEU CD2 1 1
14 32675 1 1 25 LEU CG C -7.841 10.171 -17.383 1.00 . A A . 25 LEU CG 1 1
14 32676 1 1 25 LEU H H -9.227 13.224 -17.018 1.00 . A A . 25 LEU H 1 1
14 32677 1 1 25 LEU HA H -9.602 10.705 -15.548 1.00 . A A . 25 LEU HA 1 1
14 32678 1 1 25 LEU HB2 H -7.324 12.198 -16.862 1.00 . A A . 25 LEU HB2 1 1
14 32679 1 1 25 LEU HB3 H -6.960 10.992 -15.623 1.00 . A A . 25 LEU HB3 1 1
14 32680 1 1 25 LEU HD11 H -8.859 11.366 -18.857 1.00 . A A . 25 LEU HD11 1 1
14 32681 1 1 25 LEU HD12 H -9.005 9.602 -19.078 1.00 . A A . 25 LEU HD12 1 1
14 32682 1 1 25 LEU HD13 H -9.945 10.415 -17.813 1.00 . A A . 25 LEU HD13 1 1
14 32683 1 1 25 LEU HD21 H -6.355 10.988 -18.713 1.00 . A A . 25 LEU HD21 1 1
14 32684 1 1 25 LEU HD22 H -5.732 9.777 -17.562 1.00 . A A . 25 LEU HD22 1 1
14 32685 1 1 25 LEU HD23 H -6.699 9.261 -18.960 1.00 . A A . 25 LEU HD23 1 1
14 32686 1 1 25 LEU HG H -8.013 9.235 -16.852 1.00 . A A . 25 LEU HG 1 1
14 32687 1 1 25 LEU N N -9.767 12.582 -16.455 1.00 . A A . 25 LEU N 1 1
14 32688 1 1 25 LEU O O -8.230 11.494 -13.400 1.00 . A A . 25 LEU O 1 1
14 32689 1 1 26 MET C C -9.850 13.427 -11.704 1.00 . A A . 26 MET C 1 1
14 32690 1 1 26 MET CA C -8.937 14.088 -12.733 1.00 . A A . 26 MET CA 1 1
14 32691 1 1 26 MET CB C -9.200 15.594 -12.828 1.00 . A A . 26 MET CB 1 1
14 32692 1 1 26 MET CE C -5.716 15.333 -12.746 1.00 . A A . 26 MET CE 1 1
14 32693 1 1 26 MET CG C -8.162 16.321 -13.686 1.00 . A A . 26 MET CG 1 1
14 32694 1 1 26 MET H H -9.522 14.005 -14.786 1.00 . A A . 26 MET H 1 1
14 32695 1 1 26 MET HA H -7.905 13.936 -12.417 1.00 . A A . 26 MET HA 1 1
14 32696 1 1 26 MET HB2 H -10.184 15.747 -13.271 1.00 . A A . 26 MET HB2 1 1
14 32697 1 1 26 MET HB3 H -9.193 16.033 -11.830 1.00 . A A . 26 MET HB3 1 1
14 32698 1 1 26 MET HE1 H -6.179 14.652 -12.033 1.00 . A A . 26 MET HE1 1 1
14 32699 1 1 26 MET HE2 H -5.686 14.874 -13.735 1.00 . A A . 26 MET HE2 1 1
14 32700 1 1 26 MET HE3 H -4.699 15.554 -12.423 1.00 . A A . 26 MET HE3 1 1
14 32701 1 1 26 MET HG2 H -7.881 15.692 -14.530 1.00 . A A . 26 MET HG2 1 1
14 32702 1 1 26 MET HG3 H -8.652 17.210 -14.085 1.00 . A A . 26 MET HG3 1 1
14 32703 1 1 26 MET N N -9.113 13.464 -14.037 1.00 . A A . 26 MET N 1 1
14 32704 1 1 26 MET O O -11.015 13.143 -11.986 1.00 . A A . 26 MET O 1 1
14 32705 1 1 26 MET SD S -6.665 16.875 -12.823 1.00 . A A . 26 MET SD 1 1
14 32706 1 1 27 PHE C C -10.862 13.479 -8.646 1.00 . A A . 27 PHE C 1 1
14 32707 1 1 27 PHE CA C -10.031 12.478 -9.447 1.00 . A A . 27 PHE CA 1 1
14 32708 1 1 27 PHE CB C -8.989 11.821 -8.545 1.00 . A A . 27 PHE CB 1 1
14 32709 1 1 27 PHE CD1 C -6.736 11.585 -9.651 1.00 . A A . 27 PHE CD1 1 1
14 32710 1 1 27 PHE CD2 C -8.258 9.695 -9.702 1.00 . A A . 27 PHE CD2 1 1
14 32711 1 1 27 PHE CE1 C -5.792 10.842 -10.375 1.00 . A A . 27 PHE CE1 1 1
14 32712 1 1 27 PHE CE2 C -7.315 8.955 -10.430 1.00 . A A . 27 PHE CE2 1 1
14 32713 1 1 27 PHE CG C -7.969 11.012 -9.316 1.00 . A A . 27 PHE CG 1 1
14 32714 1 1 27 PHE CZ C -6.080 9.530 -10.765 1.00 . A A . 27 PHE CZ 1 1
14 32715 1 1 27 PHE H H -8.365 13.476 -10.323 1.00 . A A . 27 PHE H 1 1
14 32716 1 1 27 PHE HA H -10.681 11.718 -9.880 1.00 . A A . 27 PHE HA 1 1
14 32717 1 1 27 PHE HB2 H -8.460 12.597 -7.992 1.00 . A A . 27 PHE HB2 1 1
14 32718 1 1 27 PHE HB3 H -9.493 11.173 -7.828 1.00 . A A . 27 PHE HB3 1 1
14 32719 1 1 27 PHE HD1 H -6.515 12.600 -9.355 1.00 . A A . 27 PHE HD1 1 1
14 32720 1 1 27 PHE HD2 H -9.205 9.247 -9.443 1.00 . A A . 27 PHE HD2 1 1
14 32721 1 1 27 PHE HE1 H -4.840 11.284 -10.632 1.00 . A A . 27 PHE HE1 1 1
14 32722 1 1 27 PHE HE2 H -7.535 7.941 -10.732 1.00 . A A . 27 PHE HE2 1 1
14 32723 1 1 27 PHE HZ H -5.356 8.959 -11.328 1.00 . A A . 27 PHE HZ 1 1
14 32724 1 1 27 PHE N N -9.314 13.183 -10.505 1.00 . A A . 27 PHE N 1 1
14 32725 1 1 27 PHE O O -11.776 13.075 -7.926 1.00 . A A . 27 PHE O 1 1
14 32726 1 1 28 SER C C -11.223 15.658 -6.573 1.00 . A A . 28 SER C 1 1
14 32727 1 1 28 SER CA C -11.285 15.844 -8.089 1.00 . A A . 28 SER CA 1 1
14 32728 1 1 28 SER CB C -12.707 15.954 -8.650 1.00 . A A . 28 SER CB 1 1
14 32729 1 1 28 SER H H -9.763 15.033 -9.333 1.00 . A A . 28 SER H 1 1
14 32730 1 1 28 SER HA H -10.768 16.776 -8.317 1.00 . A A . 28 SER HA 1 1
14 32731 1 1 28 SER HB2 H -12.654 16.088 -9.730 1.00 . A A . 28 SER HB2 1 1
14 32732 1 1 28 SER HB3 H -13.263 15.045 -8.427 1.00 . A A . 28 SER HB3 1 1
14 32733 1 1 28 SER HG H -13.539 16.874 -7.159 1.00 . A A . 28 SER HG 1 1
14 32734 1 1 28 SER N N -10.557 14.778 -8.763 1.00 . A A . 28 SER N 1 1
14 32735 1 1 28 SER O O -12.157 15.996 -5.846 1.00 . A A . 28 SER O 1 1
14 32736 1 1 28 SER OG O -13.381 17.060 -8.087 1.00 . A A . 28 SER OG 1 1
14 32737 1 1 29 ASP C C -8.561 15.471 -4.182 1.00 . A A . 29 ASP C 1 1
14 32738 1 1 29 ASP CA C -9.856 14.847 -4.695 1.00 . A A . 29 ASP CA 1 1
14 32739 1 1 29 ASP CB C -10.103 13.366 -4.385 1.00 . A A . 29 ASP CB 1 1
14 32740 1 1 29 ASP CG C -9.463 12.896 -3.083 1.00 . A A . 29 ASP CG 1 1
14 32741 1 1 29 ASP H H -9.364 14.864 -6.749 1.00 . A A . 29 ASP H 1 1
14 32742 1 1 29 ASP HA H -10.640 15.380 -4.159 1.00 . A A . 29 ASP HA 1 1
14 32743 1 1 29 ASP HB2 H -11.178 13.183 -4.359 1.00 . A A . 29 ASP HB2 1 1
14 32744 1 1 29 ASP HB3 H -9.678 12.779 -5.200 1.00 . A A . 29 ASP HB3 1 1
14 32745 1 1 29 ASP N N -10.099 15.110 -6.101 1.00 . A A . 29 ASP N 1 1
14 32746 1 1 29 ASP O O -7.570 15.530 -4.909 1.00 . A A . 29 ASP O 1 1
14 32747 1 1 29 ASP OD1 O -10.227 12.470 -2.189 1.00 . A A . 29 ASP OD1 1 1
14 32748 1 1 29 ASP OD2 O -8.218 12.964 -2.989 1.00 . A A . 29 ASP OD2 1 1
14 32749 1 1 30 GLU C C -6.165 15.992 -2.205 1.00 . A A . 30 GLU C 1 1
14 32750 1 1 30 GLU CA C -7.470 16.765 -2.412 1.00 . A A . 30 GLU CA 1 1
14 32751 1 1 30 GLU CB C -7.907 17.467 -1.123 1.00 . A A . 30 GLU CB 1 1
14 32752 1 1 30 GLU CD C -9.425 15.729 0.015 1.00 . A A . 30 GLU CD 1 1
14 32753 1 1 30 GLU CG C -8.118 16.526 0.069 1.00 . A A . 30 GLU CG 1 1
14 32754 1 1 30 GLU H H -9.337 15.754 -2.322 1.00 . A A . 30 GLU H 1 1
14 32755 1 1 30 GLU HA H -7.258 17.535 -3.154 1.00 . A A . 30 GLU HA 1 1
14 32756 1 1 30 GLU HB2 H -7.129 18.179 -0.846 1.00 . A A . 30 GLU HB2 1 1
14 32757 1 1 30 GLU HB3 H -8.820 18.036 -1.306 1.00 . A A . 30 GLU HB3 1 1
14 32758 1 1 30 GLU HG2 H -7.269 15.845 0.145 1.00 . A A . 30 GLU HG2 1 1
14 32759 1 1 30 GLU HG3 H -8.141 17.133 0.974 1.00 . A A . 30 GLU HG3 1 1
14 32760 1 1 30 GLU N N -8.555 15.945 -2.933 1.00 . A A . 30 GLU N 1 1
14 32761 1 1 30 GLU O O -5.143 16.597 -1.880 1.00 . A A . 30 GLU O 1 1
14 32762 1 1 30 GLU OE1 O -10.288 16.051 -0.832 1.00 . A A . 30 GLU OE1 1 1
14 32763 1 1 30 GLU OE2 O -9.548 14.792 0.834 1.00 . A A . 30 GLU OE2 1 1
14 32764 1 1 31 LYS C C -4.692 13.169 -3.620 1.00 . A A . 31 LYS C 1 1
14 32765 1 1 31 LYS CA C -4.995 13.840 -2.291 1.00 . A A . 31 LYS CA 1 1
14 32766 1 1 31 LYS CB C -5.194 12.784 -1.209 1.00 . A A . 31 LYS CB 1 1
14 32767 1 1 31 LYS CD C -5.516 12.376 1.247 1.00 . A A . 31 LYS CD 1 1
14 32768 1 1 31 LYS CE C -6.264 11.109 0.837 1.00 . A A . 31 LYS CE 1 1
14 32769 1 1 31 LYS CG C -5.601 13.410 0.126 1.00 . A A . 31 LYS CG 1 1
14 32770 1 1 31 LYS H H -7.062 14.213 -2.600 1.00 . A A . 31 LYS H 1 1
14 32771 1 1 31 LYS HA H -4.141 14.454 -2.007 1.00 . A A . 31 LYS HA 1 1
14 32772 1 1 31 LYS HB2 H -5.966 12.086 -1.533 1.00 . A A . 31 LYS HB2 1 1
14 32773 1 1 31 LYS HB3 H -4.258 12.242 -1.076 1.00 . A A . 31 LYS HB3 1 1
14 32774 1 1 31 LYS HD2 H -4.469 12.131 1.429 1.00 . A A . 31 LYS HD2 1 1
14 32775 1 1 31 LYS HD3 H -5.952 12.791 2.155 1.00 . A A . 31 LYS HD3 1 1
14 32776 1 1 31 LYS HE2 H -7.293 11.371 0.594 1.00 . A A . 31 LYS HE2 1 1
14 32777 1 1 31 LYS HE3 H -5.783 10.706 -0.055 1.00 . A A . 31 LYS HE3 1 1
14 32778 1 1 31 LYS HG2 H -4.937 14.243 0.357 1.00 . A A . 31 LYS HG2 1 1
14 32779 1 1 31 LYS HG3 H -6.626 13.771 0.049 1.00 . A A . 31 LYS HG3 1 1
14 32780 1 1 31 LYS HZ1 H -5.300 9.845 2.138 1.00 . A A . 31 LYS HZ1 1 1
14 32781 1 1 31 LYS HZ2 H -6.698 10.474 2.739 1.00 . A A . 31 LYS HZ2 1 1
14 32782 1 1 31 LYS HZ3 H -6.756 9.280 1.621 1.00 . A A . 31 LYS HZ3 1 1
14 32783 1 1 31 LYS N N -6.187 14.670 -2.388 1.00 . A A . 31 LYS N 1 1
14 32784 1 1 31 LYS NZ N -6.250 10.102 1.913 1.00 . A A . 31 LYS NZ 1 1
14 32785 1 1 31 LYS O O -3.534 13.105 -4.020 1.00 . A A . 31 LYS O 1 1
14 32786 1 1 32 GLN C C -5.141 12.884 -6.690 1.00 . A A . 32 GLN C 1 1
14 32787 1 1 32 GLN CA C -5.519 11.938 -5.555 1.00 . A A . 32 GLN CA 1 1
14 32788 1 1 32 GLN CB C -6.800 11.181 -5.907 1.00 . A A . 32 GLN CB 1 1
14 32789 1 1 32 GLN CD C -8.470 9.437 -5.193 1.00 . A A . 32 GLN CD 1 1
14 32790 1 1 32 GLN CG C -7.184 10.168 -4.825 1.00 . A A . 32 GLN CG 1 1
14 32791 1 1 32 GLN H H -6.658 12.792 -3.968 1.00 . A A . 32 GLN H 1 1
14 32792 1 1 32 GLN HA H -4.711 11.220 -5.417 1.00 . A A . 32 GLN HA 1 1
14 32793 1 1 32 GLN HB2 H -7.613 11.896 -6.033 1.00 . A A . 32 GLN HB2 1 1
14 32794 1 1 32 GLN HB3 H -6.655 10.648 -6.847 1.00 . A A . 32 GLN HB3 1 1
14 32795 1 1 32 GLN HE21 H -7.554 8.511 -6.748 1.00 . A A . 32 GLN HE21 1 1
14 32796 1 1 32 GLN HE22 H -9.254 8.138 -6.544 1.00 . A A . 32 GLN HE22 1 1
14 32797 1 1 32 GLN HG2 H -6.383 9.436 -4.726 1.00 . A A . 32 GLN HG2 1 1
14 32798 1 1 32 GLN HG3 H -7.325 10.674 -3.870 1.00 . A A . 32 GLN HG3 1 1
14 32799 1 1 32 GLN N N -5.717 12.671 -4.313 1.00 . A A . 32 GLN N 1 1
14 32800 1 1 32 GLN NE2 N -8.423 8.631 -6.248 1.00 . A A . 32 GLN NE2 1 1
14 32801 1 1 32 GLN O O -4.373 12.507 -7.572 1.00 . A A . 32 GLN O 1 1
14 32802 1 1 32 GLN OE1 O -9.494 9.602 -4.536 1.00 . A A . 32 GLN OE1 1 1
14 32803 1 1 33 GLN C C -4.029 15.707 -7.514 1.00 . A A . 33 GLN C 1 1
14 32804 1 1 33 GLN CA C -5.404 15.071 -7.727 1.00 . A A . 33 GLN CA 1 1
14 32805 1 1 33 GLN CB C -6.529 16.110 -7.711 1.00 . A A . 33 GLN CB 1 1
14 32806 1 1 33 GLN CD C -5.407 17.918 -9.112 1.00 . A A . 33 GLN CD 1 1
14 32807 1 1 33 GLN CG C -6.569 16.939 -8.994 1.00 . A A . 33 GLN CG 1 1
14 32808 1 1 33 GLN H H -6.286 14.383 -5.922 1.00 . A A . 33 GLN H 1 1
14 32809 1 1 33 GLN HA H -5.416 14.556 -8.688 1.00 . A A . 33 GLN HA 1 1
14 32810 1 1 33 GLN HB2 H -7.479 15.582 -7.630 1.00 . A A . 33 GLN HB2 1 1
14 32811 1 1 33 GLN HB3 H -6.415 16.767 -6.848 1.00 . A A . 33 GLN HB3 1 1
14 32812 1 1 33 GLN HE21 H -5.239 17.496 -11.082 1.00 . A A . 33 GLN HE21 1 1
14 32813 1 1 33 GLN HE22 H -4.105 18.686 -10.476 1.00 . A A . 33 GLN HE22 1 1
14 32814 1 1 33 GLN HG2 H -6.561 16.261 -9.848 1.00 . A A . 33 GLN HG2 1 1
14 32815 1 1 33 GLN HG3 H -7.500 17.504 -9.025 1.00 . A A . 33 GLN HG3 1 1
14 32816 1 1 33 GLN N N -5.672 14.107 -6.674 1.00 . A A . 33 GLN N 1 1
14 32817 1 1 33 GLN NE2 N -4.871 18.047 -10.321 1.00 . A A . 33 GLN NE2 1 1
14 32818 1 1 33 GLN O O -3.303 15.954 -8.473 1.00 . A A . 33 GLN O 1 1
14 32819 1 1 33 GLN OE1 O -5.000 18.547 -8.141 1.00 . A A . 33 GLN OE1 1 1
14 32820 1 1 34 ALA C C -1.229 15.651 -6.079 1.00 . A A . 34 ALA C 1 1
14 32821 1 1 34 ALA CA C -2.402 16.614 -5.934 1.00 . A A . 34 ALA CA 1 1
14 32822 1 1 34 ALA CB C -2.470 17.149 -4.508 1.00 . A A . 34 ALA CB 1 1
14 32823 1 1 34 ALA H H -4.287 15.727 -5.495 1.00 . A A . 34 ALA H 1 1
14 32824 1 1 34 ALA HA H -2.247 17.451 -6.614 1.00 . A A . 34 ALA HA 1 1
14 32825 1 1 34 ALA HB1 H -2.631 16.324 -3.814 1.00 . A A . 34 ALA HB1 1 1
14 32826 1 1 34 ALA HB2 H -1.528 17.642 -4.264 1.00 . A A . 34 ALA HB2 1 1
14 32827 1 1 34 ALA HB3 H -3.285 17.868 -4.425 1.00 . A A . 34 ALA HB3 1 1
14 32828 1 1 34 ALA N N -3.667 15.971 -6.253 1.00 . A A . 34 ALA N 1 1
14 32829 1 1 34 ALA O O -0.159 16.052 -6.531 1.00 . A A . 34 ALA O 1 1
14 32830 1 1 35 ARG C C -0.097 13.083 -7.308 1.00 . A A . 35 ARG C 1 1
14 32831 1 1 35 ARG CA C -0.359 13.395 -5.841 1.00 . A A . 35 ARG CA 1 1
14 32832 1 1 35 ARG CB C -0.714 12.113 -5.080 1.00 . A A . 35 ARG CB 1 1
14 32833 1 1 35 ARG CD C 0.962 12.455 -3.234 1.00 . A A . 35 ARG CD 1 1
14 32834 1 1 35 ARG CG C -0.522 12.257 -3.564 1.00 . A A . 35 ARG CG 1 1
14 32835 1 1 35 ARG CZ C 2.249 11.739 -1.243 1.00 . A A . 35 ARG CZ 1 1
14 32836 1 1 35 ARG H H -2.306 14.096 -5.310 1.00 . A A . 35 ARG H 1 1
14 32837 1 1 35 ARG HA H 0.559 13.814 -5.427 1.00 . A A . 35 ARG HA 1 1
14 32838 1 1 35 ARG HB2 H -1.748 11.844 -5.294 1.00 . A A . 35 ARG HB2 1 1
14 32839 1 1 35 ARG HB3 H -0.070 11.307 -5.434 1.00 . A A . 35 ARG HB3 1 1
14 32840 1 1 35 ARG HD2 H 1.530 11.683 -3.752 1.00 . A A . 35 ARG HD2 1 1
14 32841 1 1 35 ARG HD3 H 1.286 13.433 -3.589 1.00 . A A . 35 ARG HD3 1 1
14 32842 1 1 35 ARG HE H 0.533 12.805 -1.178 1.00 . A A . 35 ARG HE 1 1
14 32843 1 1 35 ARG HG2 H -1.095 13.105 -3.188 1.00 . A A . 35 ARG HG2 1 1
14 32844 1 1 35 ARG HG3 H -0.872 11.343 -3.083 1.00 . A A . 35 ARG HG3 1 1
14 32845 1 1 35 ARG HH11 H 3.093 11.177 -3.005 1.00 . A A . 35 ARG HH11 1 1
14 32846 1 1 35 ARG HH12 H 3.957 10.690 -1.560 1.00 . A A . 35 ARG HH12 1 1
14 32847 1 1 35 ARG HH21 H 1.691 12.126 0.674 1.00 . A A . 35 ARG HH21 1 1
14 32848 1 1 35 ARG HH22 H 3.179 11.226 0.482 1.00 . A A . 35 ARG HH22 1 1
14 32849 1 1 35 ARG N N -1.419 14.382 -5.700 1.00 . A A . 35 ARG N 1 1
14 32850 1 1 35 ARG NE N 1.203 12.363 -1.791 1.00 . A A . 35 ARG NE 1 1
14 32851 1 1 35 ARG NH1 N 3.173 11.152 -1.999 1.00 . A A . 35 ARG NH1 1 1
14 32852 1 1 35 ARG NH2 N 2.381 11.695 0.077 1.00 . A A . 35 ARG NH2 1 1
14 32853 1 1 35 ARG O O 1.015 12.701 -7.663 1.00 . A A . 35 ARG O 1 1
14 32854 1 1 36 PHE C C 0.031 14.022 -10.257 1.00 . A A . 36 PHE C 1 1
14 32855 1 1 36 PHE CA C -0.898 13.014 -9.589 1.00 . A A . 36 PHE CA 1 1
14 32856 1 1 36 PHE CB C -2.216 12.821 -10.335 1.00 . A A . 36 PHE CB 1 1
14 32857 1 1 36 PHE CD1 C -2.146 14.123 -12.501 1.00 . A A . 36 PHE CD1 1 1
14 32858 1 1 36 PHE CD2 C -1.794 11.720 -12.557 1.00 . A A . 36 PHE CD2 1 1
14 32859 1 1 36 PHE CE1 C -1.956 14.180 -13.888 1.00 . A A . 36 PHE CE1 1 1
14 32860 1 1 36 PHE CE2 C -1.597 11.780 -13.944 1.00 . A A . 36 PHE CE2 1 1
14 32861 1 1 36 PHE CG C -2.055 12.892 -11.834 1.00 . A A . 36 PHE CG 1 1
14 32862 1 1 36 PHE CZ C -1.670 13.013 -14.605 1.00 . A A . 36 PHE CZ 1 1
14 32863 1 1 36 PHE H H -2.017 13.530 -7.851 1.00 . A A . 36 PHE H 1 1
14 32864 1 1 36 PHE HA H -0.379 12.059 -9.664 1.00 . A A . 36 PHE HA 1 1
14 32865 1 1 36 PHE HB2 H -2.647 11.858 -10.062 1.00 . A A . 36 PHE HB2 1 1
14 32866 1 1 36 PHE HB3 H -2.901 13.611 -10.026 1.00 . A A . 36 PHE HB3 1 1
14 32867 1 1 36 PHE HD1 H -2.358 15.026 -11.948 1.00 . A A . 36 PHE HD1 1 1
14 32868 1 1 36 PHE HD2 H -1.734 10.769 -12.049 1.00 . A A . 36 PHE HD2 1 1
14 32869 1 1 36 PHE HE1 H -2.024 15.126 -14.404 1.00 . A A . 36 PHE HE1 1 1
14 32870 1 1 36 PHE HE2 H -1.385 10.879 -14.500 1.00 . A A . 36 PHE HE2 1 1
14 32871 1 1 36 PHE HZ H -1.511 13.061 -15.673 1.00 . A A . 36 PHE HZ 1 1
14 32872 1 1 36 PHE N N -1.103 13.244 -8.171 1.00 . A A . 36 PHE N 1 1
14 32873 1 1 36 PHE O O 0.837 13.661 -11.108 1.00 . A A . 36 PHE O 1 1
14 32874 1 1 37 GLU C C 2.187 16.233 -9.946 1.00 . A A . 37 GLU C 1 1
14 32875 1 1 37 GLU CA C 0.753 16.341 -10.452 1.00 . A A . 37 GLU CA 1 1
14 32876 1 1 37 GLU CB C 0.165 17.715 -10.133 1.00 . A A . 37 GLU CB 1 1
14 32877 1 1 37 GLU CD C -1.732 19.294 -10.748 1.00 . A A . 37 GLU CD 1 1
14 32878 1 1 37 GLU CG C -1.208 17.861 -10.794 1.00 . A A . 37 GLU CG 1 1
14 32879 1 1 37 GLU H H -0.748 15.555 -9.161 1.00 . A A . 37 GLU H 1 1
14 32880 1 1 37 GLU HA H 0.765 16.217 -11.535 1.00 . A A . 37 GLU HA 1 1
14 32881 1 1 37 GLU HB2 H 0.070 17.837 -9.054 1.00 . A A . 37 GLU HB2 1 1
14 32882 1 1 37 GLU HB3 H 0.837 18.477 -10.526 1.00 . A A . 37 GLU HB3 1 1
14 32883 1 1 37 GLU HG2 H -1.130 17.552 -11.836 1.00 . A A . 37 GLU HG2 1 1
14 32884 1 1 37 GLU HG3 H -1.920 17.206 -10.291 1.00 . A A . 37 GLU HG3 1 1
14 32885 1 1 37 GLU N N -0.079 15.297 -9.872 1.00 . A A . 37 GLU N 1 1
14 32886 1 1 37 GLU O O 3.117 16.652 -10.634 1.00 . A A . 37 GLU O 1 1
14 32887 1 1 37 GLU OE1 O -1.099 20.134 -10.070 1.00 . A A . 37 GLU OE1 1 1
14 32888 1 1 37 GLU OE2 O -2.771 19.544 -11.399 1.00 . A A . 37 GLU OE2 1 1
14 32889 1 1 38 LEU C C 4.351 14.259 -8.983 1.00 . A A . 38 LEU C 1 1
14 32890 1 1 38 LEU CA C 3.720 15.434 -8.237 1.00 . A A . 38 LEU CA 1 1
14 32891 1 1 38 LEU CB C 3.650 15.142 -6.730 1.00 . A A . 38 LEU CB 1 1
14 32892 1 1 38 LEU CD1 C 6.051 15.750 -6.280 1.00 . A A . 38 LEU CD1 1 1
14 32893 1 1 38 LEU CD2 C 4.846 14.246 -4.716 1.00 . A A . 38 LEU CD2 1 1
14 32894 1 1 38 LEU CG C 4.995 14.654 -6.178 1.00 . A A . 38 LEU CG 1 1
14 32895 1 1 38 LEU H H 1.594 15.386 -8.184 1.00 . A A . 38 LEU H 1 1
14 32896 1 1 38 LEU HA H 4.327 16.325 -8.402 1.00 . A A . 38 LEU HA 1 1
14 32897 1 1 38 LEU HB2 H 3.345 16.046 -6.202 1.00 . A A . 38 LEU HB2 1 1
14 32898 1 1 38 LEU HB3 H 2.904 14.366 -6.561 1.00 . A A . 38 LEU HB3 1 1
14 32899 1 1 38 LEU HD11 H 5.715 16.637 -5.743 1.00 . A A . 38 LEU HD11 1 1
14 32900 1 1 38 LEU HD12 H 6.985 15.394 -5.846 1.00 . A A . 38 LEU HD12 1 1
14 32901 1 1 38 LEU HD13 H 6.218 15.999 -7.328 1.00 . A A . 38 LEU HD13 1 1
14 32902 1 1 38 LEU HD21 H 4.095 13.461 -4.631 1.00 . A A . 38 LEU HD21 1 1
14 32903 1 1 38 LEU HD22 H 5.799 13.867 -4.346 1.00 . A A . 38 LEU HD22 1 1
14 32904 1 1 38 LEU HD23 H 4.536 15.105 -4.119 1.00 . A A . 38 LEU HD23 1 1
14 32905 1 1 38 LEU HG H 5.326 13.777 -6.734 1.00 . A A . 38 LEU HG 1 1
14 32906 1 1 38 LEU N N 2.381 15.671 -8.749 1.00 . A A . 38 LEU N 1 1
14 32907 1 1 38 LEU O O 5.538 14.286 -9.300 1.00 . A A . 38 LEU O 1 1
14 32908 1 1 39 GLY C C 4.534 12.305 -11.330 1.00 . A A . 39 GLY C 1 1
14 32909 1 1 39 GLY CA C 4.076 12.027 -9.904 1.00 . A A . 39 GLY CA 1 1
14 32910 1 1 39 GLY H H 2.576 13.259 -9.034 1.00 . A A . 39 GLY H 1 1
14 32911 1 1 39 GLY HA2 H 4.924 11.646 -9.335 1.00 . A A . 39 GLY HA2 1 1
14 32912 1 1 39 GLY HA3 H 3.285 11.278 -9.929 1.00 . A A . 39 GLY HA3 1 1
14 32913 1 1 39 GLY N N 3.558 13.225 -9.269 1.00 . A A . 39 GLY N 1 1
14 32914 1 1 39 GLY O O 5.544 11.758 -11.762 1.00 . A A . 39 GLY O 1 1
14 32915 1 1 40 VAL C C 5.425 14.339 -13.451 1.00 . A A . 40 VAL C 1 1
14 32916 1 1 40 VAL CA C 4.177 13.465 -13.443 1.00 . A A . 40 VAL CA 1 1
14 32917 1 1 40 VAL CB C 3.016 14.186 -14.138 1.00 . A A . 40 VAL CB 1 1
14 32918 1 1 40 VAL CG1 C 3.404 14.623 -15.549 1.00 . A A . 40 VAL CG1 1 1
14 32919 1 1 40 VAL CG2 C 1.814 13.253 -14.247 1.00 . A A . 40 VAL CG2 1 1
14 32920 1 1 40 VAL H H 2.985 13.580 -11.678 1.00 . A A . 40 VAL H 1 1
14 32921 1 1 40 VAL HA H 4.399 12.539 -13.973 1.00 . A A . 40 VAL HA 1 1
14 32922 1 1 40 VAL HB H 2.736 15.067 -13.560 1.00 . A A . 40 VAL HB 1 1
14 32923 1 1 40 VAL HG11 H 3.731 13.758 -16.126 1.00 . A A . 40 VAL HG11 1 1
14 32924 1 1 40 VAL HG12 H 2.540 15.079 -16.032 1.00 . A A . 40 VAL HG12 1 1
14 32925 1 1 40 VAL HG13 H 4.210 15.355 -15.502 1.00 . A A . 40 VAL HG13 1 1
14 32926 1 1 40 VAL HG21 H 2.088 12.364 -14.813 1.00 . A A . 40 VAL HG21 1 1
14 32927 1 1 40 VAL HG22 H 1.485 12.946 -13.253 1.00 . A A . 40 VAL HG22 1 1
14 32928 1 1 40 VAL HG23 H 0.996 13.771 -14.748 1.00 . A A . 40 VAL HG23 1 1
14 32929 1 1 40 VAL N N 3.809 13.149 -12.069 1.00 . A A . 40 VAL N 1 1
14 32930 1 1 40 VAL O O 6.216 14.271 -14.387 1.00 . A A . 40 VAL O 1 1
14 32931 1 1 41 SER C C 8.062 15.204 -12.240 1.00 . A A . 41 SER C 1 1
14 32932 1 1 41 SER CA C 6.778 16.023 -12.322 1.00 . A A . 41 SER CA 1 1
14 32933 1 1 41 SER CB C 6.640 16.947 -11.112 1.00 . A A . 41 SER CB 1 1
14 32934 1 1 41 SER H H 4.929 15.180 -11.669 1.00 . A A . 41 SER H 1 1
14 32935 1 1 41 SER HA H 6.832 16.642 -13.218 1.00 . A A . 41 SER HA 1 1
14 32936 1 1 41 SER HB2 H 5.749 17.563 -11.235 1.00 . A A . 41 SER HB2 1 1
14 32937 1 1 41 SER HB3 H 6.532 16.344 -10.209 1.00 . A A . 41 SER HB3 1 1
14 32938 1 1 41 SER HG H 7.812 18.361 -11.748 1.00 . A A . 41 SER HG 1 1
14 32939 1 1 41 SER N N 5.614 15.155 -12.411 1.00 . A A . 41 SER N 1 1
14 32940 1 1 41 SER O O 9.032 15.502 -12.931 1.00 . A A . 41 SER O 1 1
14 32941 1 1 41 SER OG O 7.779 17.772 -10.991 1.00 . A A . 41 SER OG 1 1
14 32942 1 1 42 MET C C 9.570 12.498 -12.496 1.00 . A A . 42 MET C 1 1
14 32943 1 1 42 MET CA C 9.259 13.323 -11.245 1.00 . A A . 42 MET CA 1 1
14 32944 1 1 42 MET CB C 9.064 12.403 -10.039 1.00 . A A . 42 MET CB 1 1
14 32945 1 1 42 MET CE C 9.454 15.854 -8.826 1.00 . A A . 42 MET CE 1 1
14 32946 1 1 42 MET CG C 9.439 13.062 -8.710 1.00 . A A . 42 MET CG 1 1
14 32947 1 1 42 MET H H 7.264 13.953 -10.850 1.00 . A A . 42 MET H 1 1
14 32948 1 1 42 MET HA H 10.121 13.962 -11.051 1.00 . A A . 42 MET HA 1 1
14 32949 1 1 42 MET HB2 H 8.030 12.059 -10.002 1.00 . A A . 42 MET HB2 1 1
14 32950 1 1 42 MET HB3 H 9.709 11.534 -10.173 1.00 . A A . 42 MET HB3 1 1
14 32951 1 1 42 MET HE1 H 9.579 15.767 -9.905 1.00 . A A . 42 MET HE1 1 1
14 32952 1 1 42 MET HE2 H 8.968 16.800 -8.590 1.00 . A A . 42 MET HE2 1 1
14 32953 1 1 42 MET HE3 H 10.431 15.833 -8.343 1.00 . A A . 42 MET HE3 1 1
14 32954 1 1 42 MET HG2 H 9.332 12.307 -7.931 1.00 . A A . 42 MET HG2 1 1
14 32955 1 1 42 MET HG3 H 10.487 13.359 -8.749 1.00 . A A . 42 MET HG3 1 1
14 32956 1 1 42 MET N N 8.083 14.165 -11.402 1.00 . A A . 42 MET N 1 1
14 32957 1 1 42 MET O O 10.668 11.953 -12.604 1.00 . A A . 42 MET O 1 1
14 32958 1 1 42 MET SD S 8.444 14.488 -8.197 1.00 . A A . 42 MET SD 1 1
14 32959 1 1 43 VAL C C 9.567 12.473 -15.700 1.00 . A A . 43 VAL C 1 1
14 32960 1 1 43 VAL CA C 8.855 11.614 -14.662 1.00 . A A . 43 VAL CA 1 1
14 32961 1 1 43 VAL CB C 7.514 11.103 -15.199 1.00 . A A . 43 VAL CB 1 1
14 32962 1 1 43 VAL CG1 C 7.688 10.433 -16.559 1.00 . A A . 43 VAL CG1 1 1
14 32963 1 1 43 VAL CG2 C 6.941 10.080 -14.220 1.00 . A A . 43 VAL CG2 1 1
14 32964 1 1 43 VAL H H 7.744 12.855 -13.332 1.00 . A A . 43 VAL H 1 1
14 32965 1 1 43 VAL HA H 9.484 10.755 -14.430 1.00 . A A . 43 VAL HA 1 1
14 32966 1 1 43 VAL HB H 6.821 11.937 -15.313 1.00 . A A . 43 VAL HB 1 1
14 32967 1 1 43 VAL HG11 H 8.494 9.701 -16.517 1.00 . A A . 43 VAL HG11 1 1
14 32968 1 1 43 VAL HG12 H 6.761 9.928 -16.829 1.00 . A A . 43 VAL HG12 1 1
14 32969 1 1 43 VAL HG13 H 7.917 11.186 -17.312 1.00 . A A . 43 VAL HG13 1 1
14 32970 1 1 43 VAL HG21 H 7.609 9.221 -14.146 1.00 . A A . 43 VAL HG21 1 1
14 32971 1 1 43 VAL HG22 H 6.839 10.525 -13.230 1.00 . A A . 43 VAL HG22 1 1
14 32972 1 1 43 VAL HG23 H 5.961 9.750 -14.565 1.00 . A A . 43 VAL HG23 1 1
14 32973 1 1 43 VAL N N 8.633 12.390 -13.446 1.00 . A A . 43 VAL N 1 1
14 32974 1 1 43 VAL O O 10.315 11.950 -16.528 1.00 . A A . 43 VAL O 1 1
14 32975 1 1 44 ILE C C 11.483 14.917 -16.059 1.00 . A A . 44 ILE C 1 1
14 32976 1 1 44 ILE CA C 10.066 14.675 -16.585 1.00 . A A . 44 ILE CA 1 1
14 32977 1 1 44 ILE CB C 9.279 15.982 -16.762 1.00 . A A . 44 ILE CB 1 1
14 32978 1 1 44 ILE CD1 C 7.751 14.863 -18.486 1.00 . A A . 44 ILE CD1 1 1
14 32979 1 1 44 ILE CG1 C 7.839 15.715 -17.220 1.00 . A A . 44 ILE CG1 1 1
14 32980 1 1 44 ILE CG2 C 9.990 16.867 -17.784 1.00 . A A . 44 ILE CG2 1 1
14 32981 1 1 44 ILE H H 8.695 14.189 -15.028 1.00 . A A . 44 ILE H 1 1
14 32982 1 1 44 ILE HA H 10.148 14.181 -17.553 1.00 . A A . 44 ILE HA 1 1
14 32983 1 1 44 ILE HB H 9.246 16.507 -15.808 1.00 . A A . 44 ILE HB 1 1
14 32984 1 1 44 ILE HD11 H 6.704 14.754 -18.768 1.00 . A A . 44 ILE HD11 1 1
14 32985 1 1 44 ILE HD12 H 8.286 15.352 -19.300 1.00 . A A . 44 ILE HD12 1 1
14 32986 1 1 44 ILE HD13 H 8.171 13.875 -18.303 1.00 . A A . 44 ILE HD13 1 1
14 32987 1 1 44 ILE HG12 H 7.299 15.207 -16.420 1.00 . A A . 44 ILE HG12 1 1
14 32988 1 1 44 ILE HG13 H 7.340 16.665 -17.412 1.00 . A A . 44 ILE HG13 1 1
14 32989 1 1 44 ILE HG21 H 10.131 16.324 -18.718 1.00 . A A . 44 ILE HG21 1 1
14 32990 1 1 44 ILE HG22 H 9.393 17.762 -17.958 1.00 . A A . 44 ILE HG22 1 1
14 32991 1 1 44 ILE HG23 H 10.967 17.157 -17.397 1.00 . A A . 44 ILE HG23 1 1
14 32992 1 1 44 ILE N N 9.355 13.790 -15.679 1.00 . A A . 44 ILE N 1 1
14 32993 1 1 44 ILE O O 12.386 15.248 -16.824 1.00 . A A . 44 ILE O 1 1
14 32994 1 1 45 TYR C C 13.935 13.667 -14.304 1.00 . A A . 45 TYR C 1 1
14 32995 1 1 45 TYR CA C 12.984 14.850 -14.113 1.00 . A A . 45 TYR CA 1 1
14 32996 1 1 45 TYR CB C 12.872 15.311 -12.657 1.00 . A A . 45 TYR CB 1 1
14 32997 1 1 45 TYR CD1 C 11.475 17.390 -13.010 1.00 . A A . 45 TYR CD1 1 1
14 32998 1 1 45 TYR CD2 C 13.554 17.579 -11.770 1.00 . A A . 45 TYR CD2 1 1
14 32999 1 1 45 TYR CE1 C 11.227 18.755 -12.810 1.00 . A A . 45 TYR CE1 1 1
14 33000 1 1 45 TYR CE2 C 13.312 18.947 -11.569 1.00 . A A . 45 TYR CE2 1 1
14 33001 1 1 45 TYR CG C 12.629 16.796 -12.478 1.00 . A A . 45 TYR CG 1 1
14 33002 1 1 45 TYR CZ C 12.143 19.541 -12.087 1.00 . A A . 45 TYR CZ 1 1
14 33003 1 1 45 TYR H H 10.881 14.537 -14.160 1.00 . A A . 45 TYR H 1 1
14 33004 1 1 45 TYR HA H 13.485 15.673 -14.623 1.00 . A A . 45 TYR HA 1 1
14 33005 1 1 45 TYR HB2 H 12.067 14.759 -12.173 1.00 . A A . 45 TYR HB2 1 1
14 33006 1 1 45 TYR HB3 H 13.797 15.058 -12.139 1.00 . A A . 45 TYR HB3 1 1
14 33007 1 1 45 TYR HD1 H 10.773 16.795 -13.574 1.00 . A A . 45 TYR HD1 1 1
14 33008 1 1 45 TYR HD2 H 14.453 17.128 -11.376 1.00 . A A . 45 TYR HD2 1 1
14 33009 1 1 45 TYR HE1 H 10.326 19.204 -13.206 1.00 . A A . 45 TYR HE1 1 1
14 33010 1 1 45 TYR HE2 H 14.019 19.550 -11.019 1.00 . A A . 45 TYR HE2 1 1
14 33011 1 1 45 TYR HH H 12.602 21.296 -11.384 1.00 . A A . 45 TYR HH 1 1
14 33012 1 1 45 TYR N N 11.677 14.746 -14.747 1.00 . A A . 45 TYR N 1 1
14 33013 1 1 45 TYR O O 15.071 13.703 -13.837 1.00 . A A . 45 TYR O 1 1
14 33014 1 1 45 TYR OH O 11.905 20.870 -11.889 1.00 . A A . 45 TYR OH 1 1
14 33015 1 1 46 LYS C C 14.557 11.314 -16.805 1.00 . A A . 46 LYS C 1 1
14 33016 1 1 46 LYS CA C 14.305 11.457 -15.304 1.00 . A A . 46 LYS CA 1 1
14 33017 1 1 46 LYS CB C 13.673 10.179 -14.736 1.00 . A A . 46 LYS CB 1 1
14 33018 1 1 46 LYS CD C 11.832 8.480 -15.102 1.00 . A A . 46 LYS CD 1 1
14 33019 1 1 46 LYS CE C 11.521 8.262 -13.623 1.00 . A A . 46 LYS CE 1 1
14 33020 1 1 46 LYS CG C 12.307 9.910 -15.371 1.00 . A A . 46 LYS CG 1 1
14 33021 1 1 46 LYS H H 12.514 12.619 -15.308 1.00 . A A . 46 LYS H 1 1
14 33022 1 1 46 LYS HA H 15.277 11.593 -14.832 1.00 . A A . 46 LYS HA 1 1
14 33023 1 1 46 LYS HB2 H 14.342 9.345 -14.950 1.00 . A A . 46 LYS HB2 1 1
14 33024 1 1 46 LYS HB3 H 13.562 10.275 -13.656 1.00 . A A . 46 LYS HB3 1 1
14 33025 1 1 46 LYS HD2 H 10.930 8.289 -15.685 1.00 . A A . 46 LYS HD2 1 1
14 33026 1 1 46 LYS HD3 H 12.607 7.784 -15.420 1.00 . A A . 46 LYS HD3 1 1
14 33027 1 1 46 LYS HE2 H 12.390 8.551 -13.032 1.00 . A A . 46 LYS HE2 1 1
14 33028 1 1 46 LYS HE3 H 10.679 8.895 -13.338 1.00 . A A . 46 LYS HE3 1 1
14 33029 1 1 46 LYS HG2 H 11.577 10.616 -14.974 1.00 . A A . 46 LYS HG2 1 1
14 33030 1 1 46 LYS HG3 H 12.383 10.040 -16.451 1.00 . A A . 46 LYS HG3 1 1
14 33031 1 1 46 LYS HZ1 H 10.986 6.716 -12.378 1.00 . A A . 46 LYS HZ1 1 1
14 33032 1 1 46 LYS HZ2 H 10.410 6.544 -13.905 1.00 . A A . 46 LYS HZ2 1 1
14 33033 1 1 46 LYS HZ3 H 11.988 6.261 -13.594 1.00 . A A . 46 LYS HZ3 1 1
14 33034 1 1 46 LYS N N 13.473 12.615 -14.994 1.00 . A A . 46 LYS N 1 1
14 33035 1 1 46 LYS NZ N 11.201 6.847 -13.356 1.00 . A A . 46 LYS NZ 1 1
14 33036 1 1 46 LYS O O 15.236 10.374 -17.222 1.00 . A A . 46 LYS O 1 1
14 33037 1 1 47 TRP C C 15.579 12.592 -19.495 1.00 . A A . 47 TRP C 1 1
14 33038 1 1 47 TRP CA C 14.183 12.133 -19.072 1.00 . A A . 47 TRP CA 1 1
14 33039 1 1 47 TRP CB C 13.096 12.961 -19.756 1.00 . A A . 47 TRP CB 1 1
14 33040 1 1 47 TRP CD1 C 13.690 11.972 -22.023 1.00 . A A . 47 TRP CD1 1 1
14 33041 1 1 47 TRP CD2 C 12.387 13.788 -22.190 1.00 . A A . 47 TRP CD2 1 1
14 33042 1 1 47 TRP CE2 C 12.653 13.344 -23.515 1.00 . A A . 47 TRP CE2 1 1
14 33043 1 1 47 TRP CE3 C 11.557 14.918 -22.053 1.00 . A A . 47 TRP CE3 1 1
14 33044 1 1 47 TRP CG C 13.075 12.901 -21.253 1.00 . A A . 47 TRP CG 1 1
14 33045 1 1 47 TRP CH2 C 11.325 15.115 -24.471 1.00 . A A . 47 TRP CH2 1 1
14 33046 1 1 47 TRP CZ2 C 12.155 14.001 -24.645 1.00 . A A . 47 TRP CZ2 1 1
14 33047 1 1 47 TRP CZ3 C 11.027 15.568 -23.180 1.00 . A A . 47 TRP CZ3 1 1
14 33048 1 1 47 TRP H H 13.500 13.000 -17.248 1.00 . A A . 47 TRP H 1 1
14 33049 1 1 47 TRP HA H 14.064 11.091 -19.366 1.00 . A A . 47 TRP HA 1 1
14 33050 1 1 47 TRP HB2 H 12.125 12.620 -19.397 1.00 . A A . 47 TRP HB2 1 1
14 33051 1 1 47 TRP HB3 H 13.218 14.005 -19.463 1.00 . A A . 47 TRP HB3 1 1
14 33052 1 1 47 TRP HD1 H 14.279 11.144 -21.658 1.00 . A A . 47 TRP HD1 1 1
14 33053 1 1 47 TRP HE1 H 13.821 11.664 -24.101 1.00 . A A . 47 TRP HE1 1 1
14 33054 1 1 47 TRP HE3 H 11.329 15.295 -21.066 1.00 . A A . 47 TRP HE3 1 1
14 33055 1 1 47 TRP HH2 H 10.919 15.619 -25.335 1.00 . A A . 47 TRP HH2 1 1
14 33056 1 1 47 TRP HZ2 H 12.403 13.659 -25.638 1.00 . A A . 47 TRP HZ2 1 1
14 33057 1 1 47 TRP HZ3 H 10.382 16.426 -23.049 1.00 . A A . 47 TRP HZ3 1 1
14 33058 1 1 47 TRP N N 14.025 12.224 -17.626 1.00 . A A . 47 TRP N 1 1
14 33059 1 1 47 TRP NE1 N 13.449 12.231 -23.352 1.00 . A A . 47 TRP NE1 1 1
14 33060 1 1 47 TRP O O 16.014 13.685 -19.145 1.00 . A A . 47 TRP O 1 1
14 33061 1 1 48 ASP C C 17.772 13.217 -21.651 1.00 . A A . 48 ASP C 1 1
14 33062 1 1 48 ASP CA C 17.633 12.031 -20.706 1.00 . A A . 48 ASP CA 1 1
14 33063 1 1 48 ASP CB C 18.246 10.792 -21.351 1.00 . A A . 48 ASP CB 1 1
14 33064 1 1 48 ASP CG C 18.685 9.720 -20.351 1.00 . A A . 48 ASP CG 1 1
14 33065 1 1 48 ASP H H 15.873 10.863 -20.523 1.00 . A A . 48 ASP H 1 1
14 33066 1 1 48 ASP HA H 18.233 12.272 -19.829 1.00 . A A . 48 ASP HA 1 1
14 33067 1 1 48 ASP HB2 H 17.519 10.363 -22.041 1.00 . A A . 48 ASP HB2 1 1
14 33068 1 1 48 ASP HB3 H 19.113 11.109 -21.931 1.00 . A A . 48 ASP HB3 1 1
14 33069 1 1 48 ASP N N 16.282 11.746 -20.253 1.00 . A A . 48 ASP N 1 1
14 33070 1 1 48 ASP O O 18.679 14.031 -21.493 1.00 . A A . 48 ASP O 1 1
14 33071 1 1 48 ASP OD1 O 18.445 9.897 -19.137 1.00 . A A . 48 ASP OD1 1 1
14 33072 1 1 48 ASP OD2 O 19.262 8.715 -20.824 1.00 . A A . 48 ASP OD2 1 1
14 33073 1 1 49 ALA C C 16.790 15.754 -22.998 1.00 . A A . 49 ALA C 1 1
14 33074 1 1 49 ALA CA C 16.986 14.381 -23.634 1.00 . A A . 49 ALA CA 1 1
14 33075 1 1 49 ALA CB C 15.951 14.126 -24.726 1.00 . A A . 49 ALA CB 1 1
14 33076 1 1 49 ALA H H 16.121 12.663 -22.709 1.00 . A A . 49 ALA H 1 1
14 33077 1 1 49 ALA HA H 17.976 14.340 -24.087 1.00 . A A . 49 ALA HA 1 1
14 33078 1 1 49 ALA HB1 H 14.949 14.201 -24.302 1.00 . A A . 49 ALA HB1 1 1
14 33079 1 1 49 ALA HB2 H 16.064 14.874 -25.511 1.00 . A A . 49 ALA HB2 1 1
14 33080 1 1 49 ALA HB3 H 16.102 13.130 -25.143 1.00 . A A . 49 ALA HB3 1 1
14 33081 1 1 49 ALA N N 16.879 13.326 -22.637 1.00 . A A . 49 ALA N 1 1
14 33082 1 1 49 ALA O O 17.304 16.749 -23.507 1.00 . A A . 49 ALA O 1 1
14 33083 1 1 50 LEU C C 17.086 17.326 -20.277 1.00 . A A . 50 LEU C 1 1
14 33084 1 1 50 LEU CA C 15.868 17.057 -21.159 1.00 . A A . 50 LEU CA 1 1
14 33085 1 1 50 LEU CB C 14.601 16.938 -20.301 1.00 . A A . 50 LEU CB 1 1
14 33086 1 1 50 LEU CD1 C 14.637 19.437 -19.809 1.00 . A A . 50 LEU CD1 1 1
14 33087 1 1 50 LEU CD2 C 13.117 18.540 -21.553 1.00 . A A . 50 LEU CD2 1 1
14 33088 1 1 50 LEU CG C 13.788 18.236 -20.219 1.00 . A A . 50 LEU CG 1 1
14 33089 1 1 50 LEU H H 15.620 14.972 -21.528 1.00 . A A . 50 LEU H 1 1
14 33090 1 1 50 LEU HA H 15.757 17.872 -21.873 1.00 . A A . 50 LEU HA 1 1
14 33091 1 1 50 LEU HB2 H 13.955 16.170 -20.727 1.00 . A A . 50 LEU HB2 1 1
14 33092 1 1 50 LEU HB3 H 14.880 16.628 -19.294 1.00 . A A . 50 LEU HB3 1 1
14 33093 1 1 50 LEU HD11 H 15.359 19.667 -20.591 1.00 . A A . 50 LEU HD11 1 1
14 33094 1 1 50 LEU HD12 H 13.992 20.303 -19.658 1.00 . A A . 50 LEU HD12 1 1
14 33095 1 1 50 LEU HD13 H 15.165 19.219 -18.881 1.00 . A A . 50 LEU HD13 1 1
14 33096 1 1 50 LEU HD21 H 13.874 18.705 -22.320 1.00 . A A . 50 LEU HD21 1 1
14 33097 1 1 50 LEU HD22 H 12.484 17.700 -21.839 1.00 . A A . 50 LEU HD22 1 1
14 33098 1 1 50 LEU HD23 H 12.502 19.435 -21.458 1.00 . A A . 50 LEU HD23 1 1
14 33099 1 1 50 LEU HG H 13.015 18.086 -19.465 1.00 . A A . 50 LEU HG 1 1
14 33100 1 1 50 LEU N N 16.054 15.811 -21.885 1.00 . A A . 50 LEU N 1 1
14 33101 1 1 50 LEU O O 17.520 18.469 -20.131 1.00 . A A . 50 LEU O 1 1
14 33102 1 1 51 ASP C C 20.069 16.882 -19.550 1.00 . A A . 51 ASP C 1 1
14 33103 1 1 51 ASP CA C 18.817 16.380 -18.836 1.00 . A A . 51 ASP CA 1 1
14 33104 1 1 51 ASP CB C 19.088 15.063 -18.102 1.00 . A A . 51 ASP CB 1 1
14 33105 1 1 51 ASP CG C 18.057 14.757 -17.014 1.00 . A A . 51 ASP CG 1 1
14 33106 1 1 51 ASP H H 17.239 15.352 -19.823 1.00 . A A . 51 ASP H 1 1
14 33107 1 1 51 ASP HA H 18.587 17.130 -18.079 1.00 . A A . 51 ASP HA 1 1
14 33108 1 1 51 ASP HB2 H 19.103 14.243 -18.821 1.00 . A A . 51 ASP HB2 1 1
14 33109 1 1 51 ASP HB3 H 20.069 15.122 -17.629 1.00 . A A . 51 ASP HB3 1 1
14 33110 1 1 51 ASP N N 17.646 16.266 -19.687 1.00 . A A . 51 ASP N 1 1
14 33111 1 1 51 ASP O O 20.866 17.609 -18.962 1.00 . A A . 51 ASP O 1 1
14 33112 1 1 51 ASP OD1 O 17.150 15.598 -16.817 1.00 . A A . 51 ASP OD1 1 1
14 33113 1 1 51 ASP OD2 O 18.189 13.683 -16.389 1.00 . A A . 51 ASP OD2 1 1
14 33114 1 1 52 VAL C C 21.109 18.373 -22.168 1.00 . A A . 52 VAL C 1 1
14 33115 1 1 52 VAL CA C 21.378 16.981 -21.607 1.00 . A A . 52 VAL CA 1 1
14 33116 1 1 52 VAL CB C 21.690 16.001 -22.742 1.00 . A A . 52 VAL CB 1 1
14 33117 1 1 52 VAL CG1 C 21.956 14.592 -22.206 1.00 . A A . 52 VAL CG1 1 1
14 33118 1 1 52 VAL CG2 C 20.539 15.946 -23.742 1.00 . A A . 52 VAL CG2 1 1
14 33119 1 1 52 VAL H H 19.595 15.865 -21.248 1.00 . A A . 52 VAL H 1 1
14 33120 1 1 52 VAL HA H 22.251 17.047 -20.958 1.00 . A A . 52 VAL HA 1 1
14 33121 1 1 52 VAL HB H 22.582 16.347 -23.263 1.00 . A A . 52 VAL HB 1 1
14 33122 1 1 52 VAL HG11 H 21.068 14.207 -21.707 1.00 . A A . 52 VAL HG11 1 1
14 33123 1 1 52 VAL HG12 H 22.216 13.929 -23.032 1.00 . A A . 52 VAL HG12 1 1
14 33124 1 1 52 VAL HG13 H 22.784 14.628 -21.498 1.00 . A A . 52 VAL HG13 1 1
14 33125 1 1 52 VAL HG21 H 19.632 15.600 -23.247 1.00 . A A . 52 VAL HG21 1 1
14 33126 1 1 52 VAL HG22 H 20.360 16.938 -24.158 1.00 . A A . 52 VAL HG22 1 1
14 33127 1 1 52 VAL HG23 H 20.786 15.255 -24.548 1.00 . A A . 52 VAL HG23 1 1
14 33128 1 1 52 VAL N N 20.251 16.501 -20.818 1.00 . A A . 52 VAL N 1 1
14 33129 1 1 52 VAL O O 22.053 19.087 -22.497 1.00 . A A . 52 VAL O 1 1
14 33130 1 1 53 ALA C C 19.841 21.182 -21.834 1.00 . A A . 53 ALA C 1 1
14 33131 1 1 53 ALA CA C 19.509 20.080 -22.831 1.00 . A A . 53 ALA CA 1 1
14 33132 1 1 53 ALA CB C 18.019 20.105 -23.165 1.00 . A A . 53 ALA CB 1 1
14 33133 1 1 53 ALA H H 19.092 18.160 -21.998 1.00 . A A . 53 ALA H 1 1
14 33134 1 1 53 ALA HA H 20.083 20.244 -23.742 1.00 . A A . 53 ALA HA 1 1
14 33135 1 1 53 ALA HB1 H 17.446 19.954 -22.250 1.00 . A A . 53 ALA HB1 1 1
14 33136 1 1 53 ALA HB2 H 17.762 21.073 -23.596 1.00 . A A . 53 ALA HB2 1 1
14 33137 1 1 53 ALA HB3 H 17.795 19.311 -23.878 1.00 . A A . 53 ALA HB3 1 1
14 33138 1 1 53 ALA N N 19.841 18.775 -22.284 1.00 . A A . 53 ALA N 1 1
14 33139 1 1 53 ALA O O 20.236 22.278 -22.228 1.00 . A A . 53 ALA O 1 1
14 33140 1 1 54 VAL C C 21.489 21.818 -19.142 1.00 . A A . 54 VAL C 1 1
14 33141 1 1 54 VAL CA C 20.001 21.852 -19.490 1.00 . A A . 54 VAL CA 1 1
14 33142 1 1 54 VAL CB C 19.108 21.596 -18.271 1.00 . A A . 54 VAL CB 1 1
14 33143 1 1 54 VAL CG1 C 19.364 20.223 -17.649 1.00 . A A . 54 VAL CG1 1 1
14 33144 1 1 54 VAL CG2 C 19.358 22.654 -17.198 1.00 . A A . 54 VAL CG2 1 1
14 33145 1 1 54 VAL H H 19.341 19.978 -20.284 1.00 . A A . 54 VAL H 1 1
14 33146 1 1 54 VAL HA H 19.769 22.849 -19.864 1.00 . A A . 54 VAL HA 1 1
14 33147 1 1 54 VAL HB H 18.066 21.658 -18.583 1.00 . A A . 54 VAL HB 1 1
14 33148 1 1 54 VAL HG11 H 20.403 20.135 -17.332 1.00 . A A . 54 VAL HG11 1 1
14 33149 1 1 54 VAL HG12 H 18.719 20.096 -16.778 1.00 . A A . 54 VAL HG12 1 1
14 33150 1 1 54 VAL HG13 H 19.138 19.449 -18.382 1.00 . A A . 54 VAL HG13 1 1
14 33151 1 1 54 VAL HG21 H 19.202 23.646 -17.622 1.00 . A A . 54 VAL HG21 1 1
14 33152 1 1 54 VAL HG22 H 18.669 22.503 -16.367 1.00 . A A . 54 VAL HG22 1 1
14 33153 1 1 54 VAL HG23 H 20.381 22.575 -16.832 1.00 . A A . 54 VAL HG23 1 1
14 33154 1 1 54 VAL N N 19.686 20.892 -20.541 1.00 . A A . 54 VAL N 1 1
14 33155 1 1 54 VAL O O 22.032 22.824 -18.684 1.00 . A A . 54 VAL O 1 1
14 33156 1 1 55 GLU C C 24.426 21.217 -20.177 1.00 . A A . 55 GLU C 1 1
14 33157 1 1 55 GLU CA C 23.585 20.574 -19.076 1.00 . A A . 55 GLU CA 1 1
14 33158 1 1 55 GLU CB C 23.977 19.104 -18.917 1.00 . A A . 55 GLU CB 1 1
14 33159 1 1 55 GLU CD C 24.129 17.176 -17.284 1.00 . A A . 55 GLU CD 1 1
14 33160 1 1 55 GLU CG C 23.611 18.594 -17.524 1.00 . A A . 55 GLU CG 1 1
14 33161 1 1 55 GLU H H 21.675 19.876 -19.727 1.00 . A A . 55 GLU H 1 1
14 33162 1 1 55 GLU HA H 23.802 21.095 -18.143 1.00 . A A . 55 GLU HA 1 1
14 33163 1 1 55 GLU HB2 H 23.474 18.514 -19.683 1.00 . A A . 55 GLU HB2 1 1
14 33164 1 1 55 GLU HB3 H 25.056 19.014 -19.047 1.00 . A A . 55 GLU HB3 1 1
14 33165 1 1 55 GLU HG2 H 24.057 19.259 -16.783 1.00 . A A . 55 GLU HG2 1 1
14 33166 1 1 55 GLU HG3 H 22.528 18.612 -17.398 1.00 . A A . 55 GLU HG3 1 1
14 33167 1 1 55 GLU N N 22.159 20.682 -19.357 1.00 . A A . 55 GLU N 1 1
14 33168 1 1 55 GLU O O 25.434 21.864 -19.890 1.00 . A A . 55 GLU O 1 1
14 33169 1 1 55 GLU OE1 O 24.559 16.525 -18.263 1.00 . A A . 55 GLU OE1 1 1
14 33170 1 1 55 GLU OE2 O 24.092 16.748 -16.108 1.00 . A A . 55 GLU OE2 1 1
14 33171 1 1 56 ASN C C 24.153 23.041 -22.884 1.00 . A A . 56 ASN C 1 1
14 33172 1 1 56 ASN CA C 24.705 21.649 -22.571 1.00 . A A . 56 ASN CA 1 1
14 33173 1 1 56 ASN CB C 24.585 20.725 -23.779 1.00 . A A . 56 ASN CB 1 1
14 33174 1 1 56 ASN CG C 25.292 19.398 -23.545 1.00 . A A . 56 ASN CG 1 1
14 33175 1 1 56 ASN H H 23.199 20.486 -21.627 1.00 . A A . 56 ASN H 1 1
14 33176 1 1 56 ASN HA H 25.762 21.757 -22.329 1.00 . A A . 56 ASN HA 1 1
14 33177 1 1 56 ASN HB2 H 23.529 20.544 -23.980 1.00 . A A . 56 ASN HB2 1 1
14 33178 1 1 56 ASN HB3 H 25.032 21.204 -24.650 1.00 . A A . 56 ASN HB3 1 1
14 33179 1 1 56 ASN HD21 H 23.536 18.394 -23.650 1.00 . A A . 56 ASN HD21 1 1
14 33180 1 1 56 ASN HD22 H 24.962 17.397 -23.415 1.00 . A A . 56 ASN HD22 1 1
14 33181 1 1 56 ASN N N 24.016 21.048 -21.439 1.00 . A A . 56 ASN N 1 1
14 33182 1 1 56 ASN ND2 N 24.536 18.304 -23.537 1.00 . A A . 56 ASN ND2 1 1
14 33183 1 1 56 ASN O O 24.653 23.712 -23.786 1.00 . A A . 56 ASN O 1 1
14 33184 1 1 56 ASN OD1 O 26.508 19.353 -23.379 1.00 . A A . 56 ASN OD1 1 1
14 33185 1 1 57 SER C C 22.089 25.046 -23.738 1.00 . A A . 57 SER C 1 1
14 33186 1 1 57 SER CA C 22.511 24.781 -22.293 1.00 . A A . 57 SER CA 1 1
14 33187 1 1 57 SER CB C 23.444 25.865 -21.760 1.00 . A A . 57 SER CB 1 1
14 33188 1 1 57 SER H H 22.744 22.852 -21.439 1.00 . A A . 57 SER H 1 1
14 33189 1 1 57 SER HA H 21.601 24.802 -21.694 1.00 . A A . 57 SER HA 1 1
14 33190 1 1 57 SER HB2 H 24.416 25.787 -22.248 1.00 . A A . 57 SER HB2 1 1
14 33191 1 1 57 SER HB3 H 23.016 26.847 -21.966 1.00 . A A . 57 SER HB3 1 1
14 33192 1 1 57 SER HG H 24.035 24.888 -20.190 1.00 . A A . 57 SER HG 1 1
14 33193 1 1 57 SER N N 23.124 23.468 -22.144 1.00 . A A . 57 SER N 1 1
14 33194 1 1 57 SER O O 22.518 26.021 -24.354 1.00 . A A . 57 SER O 1 1
14 33195 1 1 57 SER OG O 23.595 25.724 -20.362 1.00 . A A . 57 SER OG 1 1
14 33196 1 1 58 TRP C C 19.762 25.550 -25.706 1.00 . A A . 58 TRP C 1 1
14 33197 1 1 58 TRP CA C 20.686 24.332 -25.623 1.00 . A A . 58 TRP CA 1 1
14 33198 1 1 58 TRP CB C 19.945 23.058 -26.029 1.00 . A A . 58 TRP CB 1 1
14 33199 1 1 58 TRP CD1 C 22.124 21.760 -26.154 1.00 . A A . 58 TRP CD1 1 1
14 33200 1 1 58 TRP CD2 C 20.325 20.437 -26.326 1.00 . A A . 58 TRP CD2 1 1
14 33201 1 1 58 TRP CE2 C 21.469 19.593 -26.418 1.00 . A A . 58 TRP CE2 1 1
14 33202 1 1 58 TRP CE3 C 19.067 19.811 -26.396 1.00 . A A . 58 TRP CE3 1 1
14 33203 1 1 58 TRP CG C 20.773 21.815 -26.161 1.00 . A A . 58 TRP CG 1 1
14 33204 1 1 58 TRP CH2 C 20.102 17.618 -26.665 1.00 . A A . 58 TRP CH2 1 1
14 33205 1 1 58 TRP CZ2 C 21.370 18.209 -26.593 1.00 . A A . 58 TRP CZ2 1 1
14 33206 1 1 58 TRP CZ3 C 18.957 18.420 -26.559 1.00 . A A . 58 TRP CZ3 1 1
14 33207 1 1 58 TRP H H 20.952 23.359 -23.750 1.00 . A A . 58 TRP H 1 1
14 33208 1 1 58 TRP HA H 21.511 24.491 -26.319 1.00 . A A . 58 TRP HA 1 1
14 33209 1 1 58 TRP HB2 H 19.161 22.863 -25.297 1.00 . A A . 58 TRP HB2 1 1
14 33210 1 1 58 TRP HB3 H 19.467 23.237 -26.993 1.00 . A A . 58 TRP HB3 1 1
14 33211 1 1 58 TRP HD1 H 22.787 22.606 -26.044 1.00 . A A . 58 TRP HD1 1 1
14 33212 1 1 58 TRP HE1 H 23.512 20.182 -26.306 1.00 . A A . 58 TRP HE1 1 1
14 33213 1 1 58 TRP HE3 H 18.171 20.408 -26.314 1.00 . A A . 58 TRP HE3 1 1
14 33214 1 1 58 TRP HH2 H 20.004 16.550 -26.799 1.00 . A A . 58 TRP HH2 1 1
14 33215 1 1 58 TRP HZ2 H 22.260 17.602 -26.675 1.00 . A A . 58 TRP HZ2 1 1
14 33216 1 1 58 TRP HZ3 H 17.979 17.965 -26.599 1.00 . A A . 58 TRP HZ3 1 1
14 33217 1 1 58 TRP N N 21.240 24.168 -24.282 1.00 . A A . 58 TRP N 1 1
14 33218 1 1 58 TRP NE1 N 22.538 20.451 -26.299 1.00 . A A . 58 TRP NE1 1 1
14 33219 1 1 58 TRP O O 19.292 25.897 -26.789 1.00 . A A . 58 TRP O 1 1
14 33220 1 1 59 GLY C C 19.405 28.477 -23.670 1.00 . A A . 59 GLY C 1 1
14 33221 1 1 59 GLY CA C 18.684 27.398 -24.476 1.00 . A A . 59 GLY CA 1 1
14 33222 1 1 59 GLY H H 19.895 25.852 -23.704 1.00 . A A . 59 GLY H 1 1
14 33223 1 1 59 GLY HA2 H 18.463 27.778 -25.474 1.00 . A A . 59 GLY HA2 1 1
14 33224 1 1 59 GLY HA3 H 17.748 27.150 -23.977 1.00 . A A . 59 GLY HA3 1 1
14 33225 1 1 59 GLY N N 19.501 26.198 -24.567 1.00 . A A . 59 GLY N 1 1
14 33226 1 1 59 GLY O O 20.634 28.529 -23.646 1.00 . A A . 59 GLY O 1 1
14 33227 1 1 60 GLY C C 19.665 29.907 -20.843 1.00 . A A . 60 GLY C 1 1
14 33228 1 1 60 GLY CA C 19.162 30.421 -22.194 1.00 . A A . 60 GLY CA 1 1
14 33229 1 1 60 GLY H H 17.626 29.233 -23.065 1.00 . A A . 60 GLY H 1 1
14 33230 1 1 60 GLY HA2 H 19.982 30.908 -22.721 1.00 . A A . 60 GLY HA2 1 1
14 33231 1 1 60 GLY HA3 H 18.378 31.160 -22.025 1.00 . A A . 60 GLY HA3 1 1
14 33232 1 1 60 GLY N N 18.629 29.338 -23.008 1.00 . A A . 60 GLY N 1 1
14 33233 1 1 60 GLY O O 19.699 28.701 -20.606 1.00 . A A . 60 GLY O 1 1
14 33234 1 1 61 PRO C C 19.365 29.902 -17.776 1.00 . A A . 61 PRO C 1 1
14 33235 1 1 61 PRO CA C 20.520 30.468 -18.607 1.00 . A A . 61 PRO CA 1 1
14 33236 1 1 61 PRO CB C 21.044 31.783 -18.019 1.00 . A A . 61 PRO CB 1 1
14 33237 1 1 61 PRO CD C 20.082 32.252 -20.142 1.00 . A A . 61 PRO CD 1 1
14 33238 1 1 61 PRO CG C 20.221 32.846 -18.743 1.00 . A A . 61 PRO CG 1 1
14 33239 1 1 61 PRO HA H 21.325 29.735 -18.666 1.00 . A A . 61 PRO HA 1 1
14 33240 1 1 61 PRO HB2 H 20.906 31.823 -16.939 1.00 . A A . 61 PRO HB2 1 1
14 33241 1 1 61 PRO HB3 H 22.096 31.903 -18.281 1.00 . A A . 61 PRO HB3 1 1
14 33242 1 1 61 PRO HD2 H 19.166 32.605 -20.615 1.00 . A A . 61 PRO HD2 1 1
14 33243 1 1 61 PRO HD3 H 20.948 32.530 -20.743 1.00 . A A . 61 PRO HD3 1 1
14 33244 1 1 61 PRO HG2 H 19.238 32.926 -18.279 1.00 . A A . 61 PRO HG2 1 1
14 33245 1 1 61 PRO HG3 H 20.728 33.811 -18.760 1.00 . A A . 61 PRO HG3 1 1
14 33246 1 1 61 PRO N N 20.066 30.818 -19.943 1.00 . A A . 61 PRO N 1 1
14 33247 1 1 61 PRO O O 19.587 29.322 -16.715 1.00 . A A . 61 PRO O 1 1
14 33248 1 1 62 ASP C C 16.525 28.168 -18.156 1.00 . A A . 62 ASP C 1 1
14 33249 1 1 62 ASP CA C 16.927 29.552 -17.644 1.00 . A A . 62 ASP CA 1 1
14 33250 1 1 62 ASP CB C 15.781 30.570 -17.688 1.00 . A A . 62 ASP CB 1 1
14 33251 1 1 62 ASP CG C 15.586 31.209 -19.063 1.00 . A A . 62 ASP CG 1 1
14 33252 1 1 62 ASP H H 18.013 30.593 -19.121 1.00 . A A . 62 ASP H 1 1
14 33253 1 1 62 ASP HA H 17.145 29.405 -16.585 1.00 . A A . 62 ASP HA 1 1
14 33254 1 1 62 ASP HB2 H 14.851 30.096 -17.374 1.00 . A A . 62 ASP HB2 1 1
14 33255 1 1 62 ASP HB3 H 16.008 31.364 -16.976 1.00 . A A . 62 ASP HB3 1 1
14 33256 1 1 62 ASP N N 18.133 30.073 -18.263 1.00 . A A . 62 ASP N 1 1
14 33257 1 1 62 ASP O O 15.372 27.763 -18.014 1.00 . A A . 62 ASP O 1 1
14 33258 1 1 62 ASP OD1 O 14.928 32.273 -19.110 1.00 . A A . 62 ASP OD1 1 1
14 33259 1 1 62 ASP OD2 O 16.088 30.642 -20.058 1.00 . A A . 62 ASP OD2 1 1
14 33260 1 1 63 SER C C 16.706 25.146 -18.210 1.00 . A A . 63 SER C 1 1
14 33261 1 1 63 SER CA C 17.201 26.108 -19.294 1.00 . A A . 63 SER CA 1 1
14 33262 1 1 63 SER CB C 18.469 25.547 -19.934 1.00 . A A . 63 SER CB 1 1
14 33263 1 1 63 SER H H 18.405 27.805 -18.843 1.00 . A A . 63 SER H 1 1
14 33264 1 1 63 SER HA H 16.428 26.186 -20.059 1.00 . A A . 63 SER HA 1 1
14 33265 1 1 63 SER HB2 H 19.297 25.598 -19.227 1.00 . A A . 63 SER HB2 1 1
14 33266 1 1 63 SER HB3 H 18.296 24.507 -20.210 1.00 . A A . 63 SER HB3 1 1
14 33267 1 1 63 SER HG H 19.075 27.155 -20.842 1.00 . A A . 63 SER HG 1 1
14 33268 1 1 63 SER N N 17.470 27.434 -18.755 1.00 . A A . 63 SER N 1 1
14 33269 1 1 63 SER O O 16.040 24.161 -18.523 1.00 . A A . 63 SER O 1 1
14 33270 1 1 63 SER OG O 18.795 26.273 -21.098 1.00 . A A . 63 SER OG 1 1
14 33271 1 1 64 ALA C C 15.092 24.919 -15.490 1.00 . A A . 64 ALA C 1 1
14 33272 1 1 64 ALA CA C 16.550 24.597 -15.837 1.00 . A A . 64 ALA CA 1 1
14 33273 1 1 64 ALA CB C 17.453 24.840 -14.631 1.00 . A A . 64 ALA CB 1 1
14 33274 1 1 64 ALA H H 17.604 26.219 -16.736 1.00 . A A . 64 ALA H 1 1
14 33275 1 1 64 ALA HA H 16.621 23.547 -16.123 1.00 . A A . 64 ALA HA 1 1
14 33276 1 1 64 ALA HB1 H 17.119 24.225 -13.796 1.00 . A A . 64 ALA HB1 1 1
14 33277 1 1 64 ALA HB2 H 18.480 24.578 -14.883 1.00 . A A . 64 ALA HB2 1 1
14 33278 1 1 64 ALA HB3 H 17.415 25.892 -14.348 1.00 . A A . 64 ALA HB3 1 1
14 33279 1 1 64 ALA N N 17.022 25.418 -16.941 1.00 . A A . 64 ALA N 1 1
14 33280 1 1 64 ALA O O 14.414 24.113 -14.863 1.00 . A A . 64 ALA O 1 1
14 33281 1 1 65 GLU C C 12.312 26.160 -16.760 1.00 . A A . 65 GLU C 1 1
14 33282 1 1 65 GLU CA C 13.252 26.545 -15.621 1.00 . A A . 65 GLU CA 1 1
14 33283 1 1 65 GLU CB C 13.247 28.061 -15.414 1.00 . A A . 65 GLU CB 1 1
14 33284 1 1 65 GLU CD C 14.095 29.951 -13.932 1.00 . A A . 65 GLU CD 1 1
14 33285 1 1 65 GLU CG C 14.176 28.458 -14.266 1.00 . A A . 65 GLU CG 1 1
14 33286 1 1 65 GLU H H 15.205 26.728 -16.420 1.00 . A A . 65 GLU H 1 1
14 33287 1 1 65 GLU HA H 12.895 26.069 -14.708 1.00 . A A . 65 GLU HA 1 1
14 33288 1 1 65 GLU HB2 H 13.568 28.556 -16.330 1.00 . A A . 65 GLU HB2 1 1
14 33289 1 1 65 GLU HB3 H 12.231 28.379 -15.182 1.00 . A A . 65 GLU HB3 1 1
14 33290 1 1 65 GLU HG2 H 13.905 27.886 -13.377 1.00 . A A . 65 GLU HG2 1 1
14 33291 1 1 65 GLU HG3 H 15.206 28.217 -14.531 1.00 . A A . 65 GLU HG3 1 1
14 33292 1 1 65 GLU N N 14.612 26.102 -15.895 1.00 . A A . 65 GLU N 1 1
14 33293 1 1 65 GLU O O 11.096 26.127 -16.573 1.00 . A A . 65 GLU O 1 1
14 33294 1 1 65 GLU OE1 O 14.752 30.351 -12.945 1.00 . A A . 65 GLU OE1 1 1
14 33295 1 1 65 GLU OE2 O 13.385 30.681 -14.661 1.00 . A A . 65 GLU OE2 1 1
14 33296 1 1 66 LYS C C 11.393 24.100 -18.832 1.00 . A A . 66 LYS C 1 1
14 33297 1 1 66 LYS CA C 12.069 25.441 -19.090 1.00 . A A . 66 LYS CA 1 1
14 33298 1 1 66 LYS CB C 12.971 25.331 -20.325 1.00 . A A . 66 LYS CB 1 1
14 33299 1 1 66 LYS CD C 13.245 27.844 -20.623 1.00 . A A . 66 LYS CD 1 1
14 33300 1 1 66 LYS CE C 13.039 28.956 -21.648 1.00 . A A . 66 LYS CE 1 1
14 33301 1 1 66 LYS CG C 12.812 26.525 -21.266 1.00 . A A . 66 LYS CG 1 1
14 33302 1 1 66 LYS H H 13.868 25.937 -18.049 1.00 . A A . 66 LYS H 1 1
14 33303 1 1 66 LYS HA H 11.288 26.176 -19.282 1.00 . A A . 66 LYS HA 1 1
14 33304 1 1 66 LYS HB2 H 14.012 25.238 -20.018 1.00 . A A . 66 LYS HB2 1 1
14 33305 1 1 66 LYS HB3 H 12.699 24.430 -20.874 1.00 . A A . 66 LYS HB3 1 1
14 33306 1 1 66 LYS HD2 H 12.639 28.044 -19.739 1.00 . A A . 66 LYS HD2 1 1
14 33307 1 1 66 LYS HD3 H 14.297 27.788 -20.345 1.00 . A A . 66 LYS HD3 1 1
14 33308 1 1 66 LYS HE2 H 13.609 28.715 -22.546 1.00 . A A . 66 LYS HE2 1 1
14 33309 1 1 66 LYS HE3 H 11.982 29.004 -21.912 1.00 . A A . 66 LYS HE3 1 1
14 33310 1 1 66 LYS HG2 H 13.425 26.353 -22.152 1.00 . A A . 66 LYS HG2 1 1
14 33311 1 1 66 LYS HG3 H 11.770 26.600 -21.572 1.00 . A A . 66 LYS HG3 1 1
14 33312 1 1 66 LYS HZ1 H 12.960 30.489 -20.284 1.00 . A A . 66 LYS HZ1 1 1
14 33313 1 1 66 LYS HZ2 H 14.458 30.233 -20.896 1.00 . A A . 66 LYS HZ2 1 1
14 33314 1 1 66 LYS HZ3 H 13.318 30.979 -21.815 1.00 . A A . 66 LYS HZ3 1 1
14 33315 1 1 66 LYS N N 12.866 25.864 -17.943 1.00 . A A . 66 LYS N 1 1
14 33316 1 1 66 LYS NZ N 13.475 30.261 -21.122 1.00 . A A . 66 LYS NZ 1 1
14 33317 1 1 66 LYS O O 10.348 23.814 -19.417 1.00 . A A . 66 LYS O 1 1
14 33318 1 1 67 ARG C C 10.152 22.047 -16.860 1.00 . A A . 67 ARG C 1 1
14 33319 1 1 67 ARG CA C 11.460 21.950 -17.647 1.00 . A A . 67 ARG CA 1 1
14 33320 1 1 67 ARG CB C 12.524 21.207 -16.830 1.00 . A A . 67 ARG CB 1 1
14 33321 1 1 67 ARG CD C 13.101 19.064 -15.631 1.00 . A A . 67 ARG CD 1 1
14 33322 1 1 67 ARG CG C 12.161 19.733 -16.634 1.00 . A A . 67 ARG CG 1 1
14 33323 1 1 67 ARG CZ C 15.259 18.117 -16.397 1.00 . A A . 67 ARG CZ 1 1
14 33324 1 1 67 ARG H H 12.823 23.577 -17.495 1.00 . A A . 67 ARG H 1 1
14 33325 1 1 67 ARG HA H 11.276 21.415 -18.578 1.00 . A A . 67 ARG HA 1 1
14 33326 1 1 67 ARG HB2 H 13.481 21.275 -17.347 1.00 . A A . 67 ARG HB2 1 1
14 33327 1 1 67 ARG HB3 H 12.617 21.687 -15.856 1.00 . A A . 67 ARG HB3 1 1
14 33328 1 1 67 ARG HD2 H 12.988 19.559 -14.667 1.00 . A A . 67 ARG HD2 1 1
14 33329 1 1 67 ARG HD3 H 12.819 18.017 -15.518 1.00 . A A . 67 ARG HD3 1 1
14 33330 1 1 67 ARG HE H 14.926 20.078 -16.022 1.00 . A A . 67 ARG HE 1 1
14 33331 1 1 67 ARG HG2 H 11.143 19.643 -16.253 1.00 . A A . 67 ARG HG2 1 1
14 33332 1 1 67 ARG HG3 H 12.222 19.220 -17.595 1.00 . A A . 67 ARG HG3 1 1
14 33333 1 1 67 ARG HH11 H 13.776 16.716 -16.354 1.00 . A A . 67 ARG HH11 1 1
14 33334 1 1 67 ARG HH12 H 15.383 16.133 -16.740 1.00 . A A . 67 ARG HH12 1 1
14 33335 1 1 67 ARG HH21 H 16.963 19.211 -16.606 1.00 . A A . 67 ARG HH21 1 1
14 33336 1 1 67 ARG HH22 H 17.094 17.480 -16.913 1.00 . A A . 67 ARG HH22 1 1
14 33337 1 1 67 ARG N N 11.979 23.276 -17.960 1.00 . A A . 67 ARG N 1 1
14 33338 1 1 67 ARG NE N 14.504 19.160 -16.039 1.00 . A A . 67 ARG NE 1 1
14 33339 1 1 67 ARG NH1 N 14.760 16.891 -16.503 1.00 . A A . 67 ARG NH1 1 1
14 33340 1 1 67 ARG NH2 N 16.548 18.292 -16.662 1.00 . A A . 67 ARG NH2 1 1
14 33341 1 1 67 ARG O O 9.347 21.117 -16.884 1.00 . A A . 67 ARG O 1 1
14 33342 1 1 68 ASP C C 7.493 23.398 -16.185 1.00 . A A . 68 ASP C 1 1
14 33343 1 1 68 ASP CA C 8.760 23.344 -15.320 1.00 . A A . 68 ASP CA 1 1
14 33344 1 1 68 ASP CB C 8.935 24.642 -14.529 1.00 . A A . 68 ASP CB 1 1
14 33345 1 1 68 ASP CG C 7.832 24.865 -13.497 1.00 . A A . 68 ASP CG 1 1
14 33346 1 1 68 ASP H H 10.610 23.916 -16.205 1.00 . A A . 68 ASP H 1 1
14 33347 1 1 68 ASP HA H 8.683 22.504 -14.629 1.00 . A A . 68 ASP HA 1 1
14 33348 1 1 68 ASP HB2 H 9.889 24.602 -14.005 1.00 . A A . 68 ASP HB2 1 1
14 33349 1 1 68 ASP HB3 H 8.949 25.483 -15.223 1.00 . A A . 68 ASP HB3 1 1
14 33350 1 1 68 ASP N N 9.934 23.165 -16.163 1.00 . A A . 68 ASP N 1 1
14 33351 1 1 68 ASP O O 6.399 23.103 -15.705 1.00 . A A . 68 ASP O 1 1
14 33352 1 1 68 ASP OD1 O 7.614 26.046 -13.147 1.00 . A A . 68 ASP OD1 1 1
14 33353 1 1 68 ASP OD2 O 7.217 23.866 -13.062 1.00 . A A . 68 ASP OD2 1 1
14 33354 1 1 69 TRP C C 6.253 22.499 -19.085 1.00 . A A . 69 TRP C 1 1
14 33355 1 1 69 TRP CA C 6.499 23.827 -18.370 1.00 . A A . 69 TRP CA 1 1
14 33356 1 1 69 TRP CB C 6.681 24.986 -19.352 1.00 . A A . 69 TRP CB 1 1
14 33357 1 1 69 TRP CD1 C 4.401 25.186 -20.422 1.00 . A A . 69 TRP CD1 1 1
14 33358 1 1 69 TRP CD2 C 6.005 24.764 -21.925 1.00 . A A . 69 TRP CD2 1 1
14 33359 1 1 69 TRP CE2 C 4.777 24.853 -22.644 1.00 . A A . 69 TRP CE2 1 1
14 33360 1 1 69 TRP CE3 C 7.166 24.500 -22.680 1.00 . A A . 69 TRP CE3 1 1
14 33361 1 1 69 TRP CG C 5.735 24.993 -20.510 1.00 . A A . 69 TRP CG 1 1
14 33362 1 1 69 TRP CH2 C 5.876 24.422 -24.751 1.00 . A A . 69 TRP CH2 1 1
14 33363 1 1 69 TRP CZ2 C 4.703 24.686 -24.032 1.00 . A A . 69 TRP CZ2 1 1
14 33364 1 1 69 TRP CZ3 C 7.099 24.334 -24.072 1.00 . A A . 69 TRP CZ3 1 1
14 33365 1 1 69 TRP H H 8.541 24.022 -17.814 1.00 . A A . 69 TRP H 1 1
14 33366 1 1 69 TRP HA H 5.596 24.037 -17.795 1.00 . A A . 69 TRP HA 1 1
14 33367 1 1 69 TRP HB2 H 6.583 25.928 -18.813 1.00 . A A . 69 TRP HB2 1 1
14 33368 1 1 69 TRP HB3 H 7.694 24.935 -19.753 1.00 . A A . 69 TRP HB3 1 1
14 33369 1 1 69 TRP HD1 H 3.861 25.366 -19.504 1.00 . A A . 69 TRP HD1 1 1
14 33370 1 1 69 TRP HE1 H 2.839 25.227 -21.829 1.00 . A A . 69 TRP HE1 1 1
14 33371 1 1 69 TRP HE3 H 8.120 24.427 -22.178 1.00 . A A . 69 TRP HE3 1 1
14 33372 1 1 69 TRP HH2 H 5.839 24.291 -25.822 1.00 . A A . 69 TRP HH2 1 1
14 33373 1 1 69 TRP HZ2 H 3.753 24.765 -24.540 1.00 . A A . 69 TRP HZ2 1 1
14 33374 1 1 69 TRP HZ3 H 8.006 24.135 -24.623 1.00 . A A . 69 TRP HZ3 1 1
14 33375 1 1 69 TRP N N 7.629 23.772 -17.460 1.00 . A A . 69 TRP N 1 1
14 33376 1 1 69 TRP NE1 N 3.830 25.114 -21.674 1.00 . A A . 69 TRP NE1 1 1
14 33377 1 1 69 TRP O O 5.130 22.221 -19.499 1.00 . A A . 69 TRP O 1 1
14 33378 1 1 70 ILE C C 6.290 19.443 -19.088 1.00 . A A . 70 ILE C 1 1
14 33379 1 1 70 ILE CA C 7.165 20.387 -19.903 1.00 . A A . 70 ILE CA 1 1
14 33380 1 1 70 ILE CB C 8.552 19.770 -20.117 1.00 . A A . 70 ILE CB 1 1
14 33381 1 1 70 ILE CD1 C 9.031 21.185 -22.192 1.00 . A A . 70 ILE CD1 1 1
14 33382 1 1 70 ILE CG1 C 9.511 20.740 -20.814 1.00 . A A . 70 ILE CG1 1 1
14 33383 1 1 70 ILE CG2 C 8.431 18.467 -20.916 1.00 . A A . 70 ILE CG2 1 1
14 33384 1 1 70 ILE H H 8.199 21.943 -18.870 1.00 . A A . 70 ILE H 1 1
14 33385 1 1 70 ILE HA H 6.692 20.542 -20.873 1.00 . A A . 70 ILE HA 1 1
14 33386 1 1 70 ILE HB H 8.976 19.538 -19.140 1.00 . A A . 70 ILE HB 1 1
14 33387 1 1 70 ILE HD11 H 8.065 21.683 -22.105 1.00 . A A . 70 ILE HD11 1 1
14 33388 1 1 70 ILE HD12 H 9.753 21.882 -22.615 1.00 . A A . 70 ILE HD12 1 1
14 33389 1 1 70 ILE HD13 H 8.950 20.319 -22.850 1.00 . A A . 70 ILE HD13 1 1
14 33390 1 1 70 ILE HG12 H 9.631 21.623 -20.188 1.00 . A A . 70 ILE HG12 1 1
14 33391 1 1 70 ILE HG13 H 10.482 20.255 -20.918 1.00 . A A . 70 ILE HG13 1 1
14 33392 1 1 70 ILE HG21 H 7.927 18.657 -21.864 1.00 . A A . 70 ILE HG21 1 1
14 33393 1 1 70 ILE HG22 H 9.424 18.060 -21.112 1.00 . A A . 70 ILE HG22 1 1
14 33394 1 1 70 ILE HG23 H 7.850 17.737 -20.352 1.00 . A A . 70 ILE HG23 1 1
14 33395 1 1 70 ILE N N 7.295 21.675 -19.232 1.00 . A A . 70 ILE N 1 1
14 33396 1 1 70 ILE O O 5.612 18.589 -19.651 1.00 . A A . 70 ILE O 1 1
14 33397 1 1 71 THR C C 4.010 19.308 -16.803 1.00 . A A . 71 THR C 1 1
14 33398 1 1 71 THR CA C 5.437 18.769 -16.908 1.00 . A A . 71 THR CA 1 1
14 33399 1 1 71 THR CB C 6.091 18.572 -15.538 1.00 . A A . 71 THR CB 1 1
14 33400 1 1 71 THR CG2 C 6.039 19.851 -14.700 1.00 . A A . 71 THR CG2 1 1
14 33401 1 1 71 THR H H 6.890 20.270 -17.325 1.00 . A A . 71 THR H 1 1
14 33402 1 1 71 THR HA H 5.361 17.783 -17.368 1.00 . A A . 71 THR HA 1 1
14 33403 1 1 71 THR HB H 7.129 18.266 -15.667 1.00 . A A . 71 THR HB 1 1
14 33404 1 1 71 THR HG1 H 5.581 16.722 -15.265 1.00 . A A . 71 THR HG1 1 1
14 33405 1 1 71 THR HG21 H 5.006 20.148 -14.523 1.00 . A A . 71 THR HG21 1 1
14 33406 1 1 71 THR HG22 H 6.525 19.675 -13.741 1.00 . A A . 71 THR HG22 1 1
14 33407 1 1 71 THR HG23 H 6.567 20.647 -15.225 1.00 . A A . 71 THR HG23 1 1
14 33408 1 1 71 THR N N 6.290 19.582 -17.759 1.00 . A A . 71 THR N 1 1
14 33409 1 1 71 THR O O 3.083 18.558 -16.507 1.00 . A A . 71 THR O 1 1
14 33410 1 1 71 THR OG1 O 5.396 17.565 -14.842 1.00 . A A . 71 THR OG1 1 1
14 33411 1 1 72 GLY C C 1.611 20.828 -18.081 1.00 . A A . 72 GLY C 1 1
14 33412 1 1 72 GLY CA C 2.523 21.233 -16.927 1.00 . A A . 72 GLY CA 1 1
14 33413 1 1 72 GLY H H 4.620 21.181 -17.309 1.00 . A A . 72 GLY H 1 1
14 33414 1 1 72 GLY HA2 H 2.068 20.945 -15.980 1.00 . A A . 72 GLY HA2 1 1
14 33415 1 1 72 GLY HA3 H 2.649 22.316 -16.944 1.00 . A A . 72 GLY HA3 1 1
14 33416 1 1 72 GLY N N 3.831 20.609 -17.043 1.00 . A A . 72 GLY N 1 1
14 33417 1 1 72 GLY O O 0.424 20.576 -17.879 1.00 . A A . 72 GLY O 1 1
14 33418 1 1 73 ILE C C 1.062 18.928 -20.508 1.00 . A A . 73 ILE C 1 1
14 33419 1 1 73 ILE CA C 1.409 20.415 -20.486 1.00 . A A . 73 ILE CA 1 1
14 33420 1 1 73 ILE CB C 2.215 20.781 -21.733 1.00 . A A . 73 ILE CB 1 1
14 33421 1 1 73 ILE CD1 C 4.560 20.666 -22.712 1.00 . A A . 73 ILE CD1 1 1
14 33422 1 1 73 ILE CG1 C 3.575 20.069 -21.712 1.00 . A A . 73 ILE CG1 1 1
14 33423 1 1 73 ILE CG2 C 2.364 22.299 -21.755 1.00 . A A . 73 ILE CG2 1 1
14 33424 1 1 73 ILE H H 3.149 20.970 -19.398 1.00 . A A . 73 ILE H 1 1
14 33425 1 1 73 ILE HA H 0.482 20.989 -20.498 1.00 . A A . 73 ILE HA 1 1
14 33426 1 1 73 ILE HB H 1.664 20.468 -22.621 1.00 . A A . 73 ILE HB 1 1
14 33427 1 1 73 ILE HD11 H 4.821 21.683 -22.420 1.00 . A A . 73 ILE HD11 1 1
14 33428 1 1 73 ILE HD12 H 5.469 20.065 -22.711 1.00 . A A . 73 ILE HD12 1 1
14 33429 1 1 73 ILE HD13 H 4.114 20.668 -23.707 1.00 . A A . 73 ILE HD13 1 1
14 33430 1 1 73 ILE HG12 H 4.021 20.150 -20.720 1.00 . A A . 73 ILE HG12 1 1
14 33431 1 1 73 ILE HG13 H 3.428 19.013 -21.938 1.00 . A A . 73 ILE HG13 1 1
14 33432 1 1 73 ILE HG21 H 3.001 22.625 -20.934 1.00 . A A . 73 ILE HG21 1 1
14 33433 1 1 73 ILE HG22 H 2.812 22.609 -22.700 1.00 . A A . 73 ILE HG22 1 1
14 33434 1 1 73 ILE HG23 H 1.383 22.766 -21.657 1.00 . A A . 73 ILE HG23 1 1
14 33435 1 1 73 ILE N N 2.166 20.766 -19.291 1.00 . A A . 73 ILE N 1 1
14 33436 1 1 73 ILE O O 0.103 18.535 -21.169 1.00 . A A . 73 ILE O 1 1
14 33437 1 1 74 VAL C C 0.382 16.444 -18.739 1.00 . A A . 74 VAL C 1 1
14 33438 1 1 74 VAL CA C 1.542 16.668 -19.706 1.00 . A A . 74 VAL CA 1 1
14 33439 1 1 74 VAL CB C 2.795 15.933 -19.225 1.00 . A A . 74 VAL CB 1 1
14 33440 1 1 74 VAL CG1 C 2.503 14.458 -18.957 1.00 . A A . 74 VAL CG1 1 1
14 33441 1 1 74 VAL CG2 C 3.882 16.021 -20.290 1.00 . A A . 74 VAL CG2 1 1
14 33442 1 1 74 VAL H H 2.630 18.460 -19.297 1.00 . A A . 74 VAL H 1 1
14 33443 1 1 74 VAL HA H 1.261 16.288 -20.689 1.00 . A A . 74 VAL HA 1 1
14 33444 1 1 74 VAL HB H 3.151 16.392 -18.302 1.00 . A A . 74 VAL HB 1 1
14 33445 1 1 74 VAL HG11 H 2.124 13.982 -19.861 1.00 . A A . 74 VAL HG11 1 1
14 33446 1 1 74 VAL HG12 H 3.422 13.957 -18.653 1.00 . A A . 74 VAL HG12 1 1
14 33447 1 1 74 VAL HG13 H 1.765 14.359 -18.161 1.00 . A A . 74 VAL HG13 1 1
14 33448 1 1 74 VAL HG21 H 3.576 15.457 -21.171 1.00 . A A . 74 VAL HG21 1 1
14 33449 1 1 74 VAL HG22 H 4.047 17.061 -20.572 1.00 . A A . 74 VAL HG22 1 1
14 33450 1 1 74 VAL HG23 H 4.810 15.606 -19.895 1.00 . A A . 74 VAL HG23 1 1
14 33451 1 1 74 VAL N N 1.828 18.096 -19.792 1.00 . A A . 74 VAL N 1 1
14 33452 1 1 74 VAL O O -0.449 15.573 -18.974 1.00 . A A . 74 VAL O 1 1
14 33453 1 1 75 VAL C C -2.028 17.701 -17.351 1.00 . A A . 75 VAL C 1 1
14 33454 1 1 75 VAL CA C -0.770 17.133 -16.694 1.00 . A A . 75 VAL CA 1 1
14 33455 1 1 75 VAL CB C -0.393 17.959 -15.460 1.00 . A A . 75 VAL CB 1 1
14 33456 1 1 75 VAL CG1 C -1.613 18.265 -14.587 1.00 . A A . 75 VAL CG1 1 1
14 33457 1 1 75 VAL CG2 C 0.630 17.190 -14.621 1.00 . A A . 75 VAL CG2 1 1
14 33458 1 1 75 VAL H H 1.044 17.908 -17.487 1.00 . A A . 75 VAL H 1 1
14 33459 1 1 75 VAL HA H -0.950 16.096 -16.410 1.00 . A A . 75 VAL HA 1 1
14 33460 1 1 75 VAL HB H 0.046 18.904 -15.778 1.00 . A A . 75 VAL HB 1 1
14 33461 1 1 75 VAL HG11 H -2.103 17.338 -14.292 1.00 . A A . 75 VAL HG11 1 1
14 33462 1 1 75 VAL HG12 H -1.296 18.809 -13.698 1.00 . A A . 75 VAL HG12 1 1
14 33463 1 1 75 VAL HG13 H -2.315 18.886 -15.143 1.00 . A A . 75 VAL HG13 1 1
14 33464 1 1 75 VAL HG21 H 0.201 16.249 -14.276 1.00 . A A . 75 VAL HG21 1 1
14 33465 1 1 75 VAL HG22 H 1.519 16.989 -15.219 1.00 . A A . 75 VAL HG22 1 1
14 33466 1 1 75 VAL HG23 H 0.915 17.790 -13.757 1.00 . A A . 75 VAL HG23 1 1
14 33467 1 1 75 VAL N N 0.321 17.224 -17.655 1.00 . A A . 75 VAL N 1 1
14 33468 1 1 75 VAL O O -3.139 17.295 -17.019 1.00 . A A . 75 VAL O 1 1
14 33469 1 1 76 ASP C C -3.756 18.276 -19.890 1.00 . A A . 76 ASP C 1 1
14 33470 1 1 76 ASP CA C -2.974 19.238 -19.000 1.00 . A A . 76 ASP CA 1 1
14 33471 1 1 76 ASP CB C -2.529 20.501 -19.747 1.00 . A A . 76 ASP CB 1 1
14 33472 1 1 76 ASP CG C -2.314 21.703 -18.826 1.00 . A A . 76 ASP CG 1 1
14 33473 1 1 76 ASP H H -0.923 18.951 -18.510 1.00 . A A . 76 ASP H 1 1
14 33474 1 1 76 ASP HA H -3.685 19.564 -18.241 1.00 . A A . 76 ASP HA 1 1
14 33475 1 1 76 ASP HB2 H -1.607 20.292 -20.290 1.00 . A A . 76 ASP HB2 1 1
14 33476 1 1 76 ASP HB3 H -3.299 20.772 -20.470 1.00 . A A . 76 ASP HB3 1 1
14 33477 1 1 76 ASP N N -1.859 18.640 -18.287 1.00 . A A . 76 ASP N 1 1
14 33478 1 1 76 ASP O O -4.869 18.593 -20.303 1.00 . A A . 76 ASP O 1 1
14 33479 1 1 76 ASP OD1 O -1.864 22.747 -19.347 1.00 . A A . 76 ASP OD1 1 1
14 33480 1 1 76 ASP OD2 O -2.595 21.579 -17.613 1.00 . A A . 76 ASP OD2 1 1
14 33481 1 1 77 LEU C C -4.920 15.379 -20.137 1.00 . A A . 77 LEU C 1 1
14 33482 1 1 77 LEU CA C -3.876 16.099 -20.987 1.00 . A A . 77 LEU CA 1 1
14 33483 1 1 77 LEU CB C -2.845 15.091 -21.501 1.00 . A A . 77 LEU CB 1 1
14 33484 1 1 77 LEU CD1 C -0.590 14.709 -22.460 1.00 . A A . 77 LEU CD1 1 1
14 33485 1 1 77 LEU CD2 C -2.121 16.352 -23.553 1.00 . A A . 77 LEU CD2 1 1
14 33486 1 1 77 LEU CG C -1.671 15.759 -22.220 1.00 . A A . 77 LEU CG 1 1
14 33487 1 1 77 LEU H H -2.258 16.887 -19.872 1.00 . A A . 77 LEU H 1 1
14 33488 1 1 77 LEU HA H -4.369 16.579 -21.832 1.00 . A A . 77 LEU HA 1 1
14 33489 1 1 77 LEU HB2 H -2.459 14.535 -20.646 1.00 . A A . 77 LEU HB2 1 1
14 33490 1 1 77 LEU HB3 H -3.331 14.389 -22.178 1.00 . A A . 77 LEU HB3 1 1
14 33491 1 1 77 LEU HD11 H -0.999 13.880 -23.038 1.00 . A A . 77 LEU HD11 1 1
14 33492 1 1 77 LEU HD12 H 0.244 15.157 -23.000 1.00 . A A . 77 LEU HD12 1 1
14 33493 1 1 77 LEU HD13 H -0.237 14.335 -21.498 1.00 . A A . 77 LEU HD13 1 1
14 33494 1 1 77 LEU HD21 H -2.859 17.133 -23.373 1.00 . A A . 77 LEU HD21 1 1
14 33495 1 1 77 LEU HD22 H -1.265 16.785 -24.070 1.00 . A A . 77 LEU HD22 1 1
14 33496 1 1 77 LEU HD23 H -2.572 15.573 -24.168 1.00 . A A . 77 LEU HD23 1 1
14 33497 1 1 77 LEU HG H -1.254 16.550 -21.596 1.00 . A A . 77 LEU HG 1 1
14 33498 1 1 77 LEU N N -3.189 17.104 -20.196 1.00 . A A . 77 LEU N 1 1
14 33499 1 1 77 LEU O O -5.929 14.908 -20.658 1.00 . A A . 77 LEU O 1 1
14 33500 1 1 78 PHE C C -6.732 15.375 -17.408 1.00 . A A . 78 PHE C 1 1
14 33501 1 1 78 PHE CA C -5.530 14.574 -17.904 1.00 . A A . 78 PHE CA 1 1
14 33502 1 1 78 PHE CB C -4.687 14.042 -16.745 1.00 . A A . 78 PHE CB 1 1
14 33503 1 1 78 PHE CD1 C -2.612 13.261 -17.959 1.00 . A A . 78 PHE CD1 1 1
14 33504 1 1 78 PHE CD2 C -3.896 11.641 -16.691 1.00 . A A . 78 PHE CD2 1 1
14 33505 1 1 78 PHE CE1 C -1.699 12.262 -18.324 1.00 . A A . 78 PHE CE1 1 1
14 33506 1 1 78 PHE CE2 C -2.983 10.642 -17.052 1.00 . A A . 78 PHE CE2 1 1
14 33507 1 1 78 PHE CG C -3.712 12.955 -17.143 1.00 . A A . 78 PHE CG 1 1
14 33508 1 1 78 PHE CZ C -1.888 10.951 -17.872 1.00 . A A . 78 PHE CZ 1 1
14 33509 1 1 78 PHE H H -3.851 15.737 -18.445 1.00 . A A . 78 PHE H 1 1
14 33510 1 1 78 PHE HA H -5.925 13.707 -18.434 1.00 . A A . 78 PHE HA 1 1
14 33511 1 1 78 PHE HB2 H -4.134 14.867 -16.294 1.00 . A A . 78 PHE HB2 1 1
14 33512 1 1 78 PHE HB3 H -5.358 13.638 -15.987 1.00 . A A . 78 PHE HB3 1 1
14 33513 1 1 78 PHE HD1 H -2.459 14.272 -18.306 1.00 . A A . 78 PHE HD1 1 1
14 33514 1 1 78 PHE HD2 H -4.737 11.397 -16.059 1.00 . A A . 78 PHE HD2 1 1
14 33515 1 1 78 PHE HE1 H -0.851 12.504 -18.947 1.00 . A A . 78 PHE HE1 1 1
14 33516 1 1 78 PHE HE2 H -3.123 9.632 -16.699 1.00 . A A . 78 PHE HE2 1 1
14 33517 1 1 78 PHE HZ H -1.190 10.176 -18.154 1.00 . A A . 78 PHE HZ 1 1
14 33518 1 1 78 PHE N N -4.674 15.293 -18.828 1.00 . A A . 78 PHE N 1 1
14 33519 1 1 78 PHE O O -7.696 14.799 -16.899 1.00 . A A . 78 PHE O 1 1
14 33520 1 1 79 LYS C C -8.429 18.305 -18.275 1.00 . A A . 79 LYS C 1 1
14 33521 1 1 79 LYS CA C -7.731 17.604 -17.109 1.00 . A A . 79 LYS CA 1 1
14 33522 1 1 79 LYS CB C -7.161 18.595 -16.094 1.00 . A A . 79 LYS CB 1 1
14 33523 1 1 79 LYS CD C -5.535 20.482 -15.683 1.00 . A A . 79 LYS CD 1 1
14 33524 1 1 79 LYS CE C -4.929 19.750 -14.483 1.00 . A A . 79 LYS CE 1 1
14 33525 1 1 79 LYS CG C -6.085 19.487 -16.710 1.00 . A A . 79 LYS CG 1 1
14 33526 1 1 79 LYS H H -5.860 17.107 -17.998 1.00 . A A . 79 LYS H 1 1
14 33527 1 1 79 LYS HA H -8.493 17.016 -16.598 1.00 . A A . 79 LYS HA 1 1
14 33528 1 1 79 LYS HB2 H -7.965 19.217 -15.702 1.00 . A A . 79 LYS HB2 1 1
14 33529 1 1 79 LYS HB3 H -6.722 18.026 -15.275 1.00 . A A . 79 LYS HB3 1 1
14 33530 1 1 79 LYS HD2 H -4.773 21.093 -16.168 1.00 . A A . 79 LYS HD2 1 1
14 33531 1 1 79 LYS HD3 H -6.341 21.135 -15.347 1.00 . A A . 79 LYS HD3 1 1
14 33532 1 1 79 LYS HE2 H -5.719 19.225 -13.947 1.00 . A A . 79 LYS HE2 1 1
14 33533 1 1 79 LYS HE3 H -4.207 19.016 -14.845 1.00 . A A . 79 LYS HE3 1 1
14 33534 1 1 79 LYS HG2 H -5.267 18.864 -17.073 1.00 . A A . 79 LYS HG2 1 1
14 33535 1 1 79 LYS HG3 H -6.512 20.041 -17.544 1.00 . A A . 79 LYS HG3 1 1
14 33536 1 1 79 LYS HZ1 H -4.921 21.346 -13.193 1.00 . A A . 79 LYS HZ1 1 1
14 33537 1 1 79 LYS HZ2 H -3.828 20.181 -12.799 1.00 . A A . 79 LYS HZ2 1 1
14 33538 1 1 79 LYS HZ3 H -3.527 21.190 -14.054 1.00 . A A . 79 LYS HZ3 1 1
14 33539 1 1 79 LYS N N -6.678 16.703 -17.563 1.00 . A A . 79 LYS N 1 1
14 33540 1 1 79 LYS NZ N -4.253 20.686 -13.565 1.00 . A A . 79 LYS NZ 1 1
14 33541 1 1 79 LYS O O -9.220 19.221 -18.052 1.00 . A A . 79 LYS O 1 1
14 33542 1 1 80 ASN C C -9.312 17.275 -21.620 1.00 . A A . 80 ASN C 1 1
14 33543 1 1 80 ASN CA C -8.828 18.396 -20.697 1.00 . A A . 80 ASN CA 1 1
14 33544 1 1 80 ASN CB C -7.927 19.380 -21.439 1.00 . A A . 80 ASN CB 1 1
14 33545 1 1 80 ASN CG C -7.717 20.656 -20.637 1.00 . A A . 80 ASN CG 1 1
14 33546 1 1 80 ASN H H -7.440 17.174 -19.647 1.00 . A A . 80 ASN H 1 1
14 33547 1 1 80 ASN HA H -9.712 18.943 -20.368 1.00 . A A . 80 ASN HA 1 1
14 33548 1 1 80 ASN HB2 H -6.966 18.912 -21.653 1.00 . A A . 80 ASN HB2 1 1
14 33549 1 1 80 ASN HB3 H -8.396 19.649 -22.386 1.00 . A A . 80 ASN HB3 1 1
14 33550 1 1 80 ASN HD21 H -5.803 20.139 -20.230 1.00 . A A . 80 ASN HD21 1 1
14 33551 1 1 80 ASN HD22 H -6.335 21.676 -19.561 1.00 . A A . 80 ASN HD22 1 1
14 33552 1 1 80 ASN N N -8.149 17.882 -19.513 1.00 . A A . 80 ASN N 1 1
14 33553 1 1 80 ASN ND2 N -6.518 20.840 -20.097 1.00 . A A . 80 ASN ND2 1 1
14 33554 1 1 80 ASN O O -9.945 17.553 -22.639 1.00 . A A . 80 ASN O 1 1
14 33555 1 1 80 ASN OD1 O -8.625 21.470 -20.507 1.00 . A A . 80 ASN OD1 1 1
14 33556 1 1 81 GLU C C -9.858 13.713 -21.098 1.00 . A A . 81 GLU C 1 1
14 33557 1 1 81 GLU CA C -9.468 14.851 -22.042 1.00 . A A . 81 GLU CA 1 1
14 33558 1 1 81 GLU CB C -8.374 14.377 -23.009 1.00 . A A . 81 GLU CB 1 1
14 33559 1 1 81 GLU CD C -9.189 15.667 -25.051 1.00 . A A . 81 GLU CD 1 1
14 33560 1 1 81 GLU CG C -8.032 15.410 -24.085 1.00 . A A . 81 GLU CG 1 1
14 33561 1 1 81 GLU H H -8.473 15.835 -20.452 1.00 . A A . 81 GLU H 1 1
14 33562 1 1 81 GLU HA H -10.354 15.115 -22.618 1.00 . A A . 81 GLU HA 1 1
14 33563 1 1 81 GLU HB2 H -7.471 14.149 -22.443 1.00 . A A . 81 GLU HB2 1 1
14 33564 1 1 81 GLU HB3 H -8.710 13.457 -23.490 1.00 . A A . 81 GLU HB3 1 1
14 33565 1 1 81 GLU HG2 H -7.740 16.346 -23.606 1.00 . A A . 81 GLU HG2 1 1
14 33566 1 1 81 GLU HG3 H -7.178 15.044 -24.655 1.00 . A A . 81 GLU HG3 1 1
14 33567 1 1 81 GLU N N -9.025 16.014 -21.279 1.00 . A A . 81 GLU N 1 1
14 33568 1 1 81 GLU O O -9.405 13.658 -19.955 1.00 . A A . 81 GLU O 1 1
14 33569 1 1 81 GLU OE1 O -10.184 14.911 -25.005 1.00 . A A . 81 GLU OE1 1 1
14 33570 1 1 81 GLU OE2 O -9.068 16.632 -25.841 1.00 . A A . 81 GLU OE2 1 1
14 33571 1 1 82 LYS C C -10.400 10.401 -21.049 1.00 . A A . 82 LYS C 1 1
14 33572 1 1 82 LYS CA C -11.212 11.675 -20.816 1.00 . A A . 82 LYS CA 1 1
14 33573 1 1 82 LYS CB C -12.690 11.453 -21.130 1.00 . A A . 82 LYS CB 1 1
14 33574 1 1 82 LYS CD C -14.366 10.748 -22.849 1.00 . A A . 82 LYS CD 1 1
14 33575 1 1 82 LYS CE C -15.356 11.798 -22.350 1.00 . A A . 82 LYS CE 1 1
14 33576 1 1 82 LYS CG C -12.923 11.195 -22.621 1.00 . A A . 82 LYS CG 1 1
14 33577 1 1 82 LYS H H -11.021 12.898 -22.541 1.00 . A A . 82 LYS H 1 1
14 33578 1 1 82 LYS HA H -11.121 11.912 -19.756 1.00 . A A . 82 LYS HA 1 1
14 33579 1 1 82 LYS HB2 H -13.049 10.593 -20.563 1.00 . A A . 82 LYS HB2 1 1
14 33580 1 1 82 LYS HB3 H -13.255 12.334 -20.825 1.00 . A A . 82 LYS HB3 1 1
14 33581 1 1 82 LYS HD2 H -14.530 10.570 -23.912 1.00 . A A . 82 LYS HD2 1 1
14 33582 1 1 82 LYS HD3 H -14.534 9.820 -22.303 1.00 . A A . 82 LYS HD3 1 1
14 33583 1 1 82 LYS HE2 H -16.365 11.395 -22.439 1.00 . A A . 82 LYS HE2 1 1
14 33584 1 1 82 LYS HE3 H -15.151 11.996 -21.298 1.00 . A A . 82 LYS HE3 1 1
14 33585 1 1 82 LYS HG2 H -12.720 12.101 -23.191 1.00 . A A . 82 LYS HG2 1 1
14 33586 1 1 82 LYS HG3 H -12.254 10.405 -22.964 1.00 . A A . 82 LYS HG3 1 1
14 33587 1 1 82 LYS HZ1 H -15.464 12.860 -24.099 1.00 . A A . 82 LYS HZ1 1 1
14 33588 1 1 82 LYS HZ2 H -15.933 13.722 -22.788 1.00 . A A . 82 LYS HZ2 1 1
14 33589 1 1 82 LYS HZ3 H -14.336 13.444 -23.055 1.00 . A A . 82 LYS HZ3 1 1
14 33590 1 1 82 LYS N N -10.705 12.804 -21.587 1.00 . A A . 82 LYS N 1 1
14 33591 1 1 82 LYS NZ N -15.262 13.048 -23.128 1.00 . A A . 82 LYS NZ 1 1
14 33592 1 1 82 LYS O O -10.809 9.323 -20.618 1.00 . A A . 82 LYS O 1 1
14 33593 1 1 83 VAL C C -7.016 9.947 -22.429 1.00 . A A . 83 VAL C 1 1
14 33594 1 1 83 VAL CA C -8.343 9.385 -21.926 1.00 . A A . 83 VAL CA 1 1
14 33595 1 1 83 VAL CB C -8.949 8.399 -22.939 1.00 . A A . 83 VAL CB 1 1
14 33596 1 1 83 VAL CG1 C -9.579 9.121 -24.129 1.00 . A A . 83 VAL CG1 1 1
14 33597 1 1 83 VAL CG2 C -7.903 7.408 -23.451 1.00 . A A . 83 VAL CG2 1 1
14 33598 1 1 83 VAL H H -8.987 11.405 -22.113 1.00 . A A . 83 VAL H 1 1
14 33599 1 1 83 VAL HA H -8.167 8.873 -20.981 1.00 . A A . 83 VAL HA 1 1
14 33600 1 1 83 VAL HB H -9.736 7.839 -22.433 1.00 . A A . 83 VAL HB 1 1
14 33601 1 1 83 VAL HG11 H -8.829 9.733 -24.632 1.00 . A A . 83 VAL HG11 1 1
14 33602 1 1 83 VAL HG12 H -9.977 8.382 -24.824 1.00 . A A . 83 VAL HG12 1 1
14 33603 1 1 83 VAL HG13 H -10.399 9.751 -23.786 1.00 . A A . 83 VAL HG13 1 1
14 33604 1 1 83 VAL HG21 H -7.431 6.906 -22.606 1.00 . A A . 83 VAL HG21 1 1
14 33605 1 1 83 VAL HG22 H -8.387 6.666 -24.088 1.00 . A A . 83 VAL HG22 1 1
14 33606 1 1 83 VAL HG23 H -7.142 7.928 -24.032 1.00 . A A . 83 VAL HG23 1 1
14 33607 1 1 83 VAL N N -9.251 10.510 -21.727 1.00 . A A . 83 VAL N 1 1
14 33608 1 1 83 VAL O O -6.990 10.928 -23.172 1.00 . A A . 83 VAL O 1 1
14 33609 1 1 84 VAL C C -3.741 8.396 -22.529 1.00 . A A . 84 VAL C 1 1
14 33610 1 1 84 VAL CA C -4.559 9.680 -22.418 1.00 . A A . 84 VAL CA 1 1
14 33611 1 1 84 VAL CB C -3.941 10.638 -21.387 1.00 . A A . 84 VAL CB 1 1
14 33612 1 1 84 VAL CG1 C -2.493 10.970 -21.738 1.00 . A A . 84 VAL CG1 1 1
14 33613 1 1 84 VAL CG2 C -4.715 11.953 -21.305 1.00 . A A . 84 VAL CG2 1 1
14 33614 1 1 84 VAL H H -6.004 8.528 -21.390 1.00 . A A . 84 VAL H 1 1
14 33615 1 1 84 VAL HA H -4.581 10.173 -23.390 1.00 . A A . 84 VAL HA 1 1
14 33616 1 1 84 VAL HB H -3.953 10.158 -20.408 1.00 . A A . 84 VAL HB 1 1
14 33617 1 1 84 VAL HG11 H -2.449 11.466 -22.707 1.00 . A A . 84 VAL HG11 1 1
14 33618 1 1 84 VAL HG12 H -2.078 11.638 -20.984 1.00 . A A . 84 VAL HG12 1 1
14 33619 1 1 84 VAL HG13 H -1.898 10.057 -21.766 1.00 . A A . 84 VAL HG13 1 1
14 33620 1 1 84 VAL HG21 H -5.736 11.764 -20.974 1.00 . A A . 84 VAL HG21 1 1
14 33621 1 1 84 VAL HG22 H -4.222 12.612 -20.591 1.00 . A A . 84 VAL HG22 1 1
14 33622 1 1 84 VAL HG23 H -4.730 12.433 -22.284 1.00 . A A . 84 VAL HG23 1 1
14 33623 1 1 84 VAL N N -5.913 9.315 -22.017 1.00 . A A . 84 VAL N 1 1
14 33624 1 1 84 VAL O O -3.923 7.481 -21.726 1.00 . A A . 84 VAL O 1 1
14 33625 1 1 85 ASP C C -0.542 7.517 -23.853 1.00 . A A . 85 ASP C 1 1
14 33626 1 1 85 ASP CA C -2.013 7.129 -23.709 1.00 . A A . 85 ASP CA 1 1
14 33627 1 1 85 ASP CB C -2.526 6.302 -24.893 1.00 . A A . 85 ASP CB 1 1
14 33628 1 1 85 ASP CG C -2.502 7.042 -26.229 1.00 . A A . 85 ASP CG 1 1
14 33629 1 1 85 ASP H H -2.712 9.086 -24.152 1.00 . A A . 85 ASP H 1 1
14 33630 1 1 85 ASP HA H -2.088 6.505 -22.818 1.00 . A A . 85 ASP HA 1 1
14 33631 1 1 85 ASP HB2 H -1.934 5.391 -24.972 1.00 . A A . 85 ASP HB2 1 1
14 33632 1 1 85 ASP HB3 H -3.560 6.016 -24.696 1.00 . A A . 85 ASP HB3 1 1
14 33633 1 1 85 ASP N N -2.839 8.313 -23.513 1.00 . A A . 85 ASP N 1 1
14 33634 1 1 85 ASP O O -0.204 8.694 -23.965 1.00 . A A . 85 ASP O 1 1
14 33635 1 1 85 ASP OD1 O -3.350 6.702 -27.083 1.00 . A A . 85 ASP OD1 1 1
14 33636 1 1 85 ASP OD2 O -1.638 7.931 -26.392 1.00 . A A . 85 ASP OD2 1 1
14 33637 1 1 86 ALA C C 2.130 7.236 -25.403 1.00 . A A . 86 ALA C 1 1
14 33638 1 1 86 ALA CA C 1.766 6.784 -23.982 1.00 . A A . 86 ALA CA 1 1
14 33639 1 1 86 ALA CB C 2.541 5.525 -23.593 1.00 . A A . 86 ALA CB 1 1
14 33640 1 1 86 ALA H H 0.031 5.566 -23.756 1.00 . A A . 86 ALA H 1 1
14 33641 1 1 86 ALA HA H 2.024 7.583 -23.287 1.00 . A A . 86 ALA HA 1 1
14 33642 1 1 86 ALA HB1 H 2.305 4.718 -24.286 1.00 . A A . 86 ALA HB1 1 1
14 33643 1 1 86 ALA HB2 H 3.611 5.731 -23.638 1.00 . A A . 86 ALA HB2 1 1
14 33644 1 1 86 ALA HB3 H 2.267 5.229 -22.581 1.00 . A A . 86 ALA HB3 1 1
14 33645 1 1 86 ALA N N 0.343 6.522 -23.851 1.00 . A A . 86 ALA N 1 1
14 33646 1 1 86 ALA O O 3.285 7.571 -25.656 1.00 . A A . 86 ALA O 1 1
14 33647 1 1 87 ALA C C 1.333 9.108 -27.954 1.00 . A A . 87 ALA C 1 1
14 33648 1 1 87 ALA CA C 1.441 7.605 -27.715 1.00 . A A . 87 ALA CA 1 1
14 33649 1 1 87 ALA CB C 0.493 6.836 -28.630 1.00 . A A . 87 ALA CB 1 1
14 33650 1 1 87 ALA H H 0.220 7.011 -26.080 1.00 . A A . 87 ALA H 1 1
14 33651 1 1 87 ALA HA H 2.457 7.295 -27.958 1.00 . A A . 87 ALA HA 1 1
14 33652 1 1 87 ALA HB1 H 0.591 5.766 -28.442 1.00 . A A . 87 ALA HB1 1 1
14 33653 1 1 87 ALA HB2 H -0.534 7.151 -28.444 1.00 . A A . 87 ALA HB2 1 1
14 33654 1 1 87 ALA HB3 H 0.744 7.038 -29.671 1.00 . A A . 87 ALA HB3 1 1
14 33655 1 1 87 ALA N N 1.168 7.250 -26.331 1.00 . A A . 87 ALA N 1 1
14 33656 1 1 87 ALA O O 2.199 9.674 -28.625 1.00 . A A . 87 ALA O 1 1
14 33657 1 1 88 LEU C C 1.034 11.998 -26.632 1.00 . A A . 88 LEU C 1 1
14 33658 1 1 88 LEU CA C 0.178 11.215 -27.629 1.00 . A A . 88 LEU CA 1 1
14 33659 1 1 88 LEU CB C -1.296 11.647 -27.735 1.00 . A A . 88 LEU CB 1 1
14 33660 1 1 88 LEU CD1 C -2.282 10.745 -25.578 1.00 . A A . 88 LEU CD1 1 1
14 33661 1 1 88 LEU CD2 C -1.545 13.115 -25.635 1.00 . A A . 88 LEU CD2 1 1
14 33662 1 1 88 LEU CG C -2.107 11.967 -26.468 1.00 . A A . 88 LEU CG 1 1
14 33663 1 1 88 LEU H H -0.400 9.286 -26.889 1.00 . A A . 88 LEU H 1 1
14 33664 1 1 88 LEU HA H 0.608 11.422 -28.609 1.00 . A A . 88 LEU HA 1 1
14 33665 1 1 88 LEU HB2 H -1.309 12.552 -28.342 1.00 . A A . 88 LEU HB2 1 1
14 33666 1 1 88 LEU HB3 H -1.830 10.877 -28.291 1.00 . A A . 88 LEU HB3 1 1
14 33667 1 1 88 LEU HD11 H -2.777 9.957 -26.145 1.00 . A A . 88 LEU HD11 1 1
14 33668 1 1 88 LEU HD12 H -1.309 10.394 -25.236 1.00 . A A . 88 LEU HD12 1 1
14 33669 1 1 88 LEU HD13 H -2.905 11.008 -24.723 1.00 . A A . 88 LEU HD13 1 1
14 33670 1 1 88 LEU HD21 H -1.305 13.955 -26.286 1.00 . A A . 88 LEU HD21 1 1
14 33671 1 1 88 LEU HD22 H -2.291 13.428 -24.905 1.00 . A A . 88 LEU HD22 1 1
14 33672 1 1 88 LEU HD23 H -0.651 12.796 -25.099 1.00 . A A . 88 LEU HD23 1 1
14 33673 1 1 88 LEU HG H -3.101 12.270 -26.799 1.00 . A A . 88 LEU HG 1 1
14 33674 1 1 88 LEU N N 0.299 9.777 -27.428 1.00 . A A . 88 LEU N 1 1
14 33675 1 1 88 LEU O O 1.280 13.184 -26.834 1.00 . A A . 88 LEU O 1 1
14 33676 1 1 89 ILE C C 3.814 12.026 -25.255 1.00 . A A . 89 ILE C 1 1
14 33677 1 1 89 ILE CA C 2.419 11.982 -24.627 1.00 . A A . 89 ILE CA 1 1
14 33678 1 1 89 ILE CB C 2.430 11.216 -23.298 1.00 . A A . 89 ILE CB 1 1
14 33679 1 1 89 ILE CD1 C 1.008 10.582 -21.302 1.00 . A A . 89 ILE CD1 1 1
14 33680 1 1 89 ILE CG1 C 1.088 11.412 -22.583 1.00 . A A . 89 ILE CG1 1 1
14 33681 1 1 89 ILE CG2 C 3.577 11.704 -22.408 1.00 . A A . 89 ILE CG2 1 1
14 33682 1 1 89 ILE H H 1.211 10.394 -25.387 1.00 . A A . 89 ILE H 1 1
14 33683 1 1 89 ILE HA H 2.094 13.004 -24.429 1.00 . A A . 89 ILE HA 1 1
14 33684 1 1 89 ILE HB H 2.573 10.156 -23.505 1.00 . A A . 89 ILE HB 1 1
14 33685 1 1 89 ILE HD11 H 0.023 10.696 -20.849 1.00 . A A . 89 ILE HD11 1 1
14 33686 1 1 89 ILE HD12 H 1.176 9.530 -21.538 1.00 . A A . 89 ILE HD12 1 1
14 33687 1 1 89 ILE HD13 H 1.753 10.931 -20.588 1.00 . A A . 89 ILE HD13 1 1
14 33688 1 1 89 ILE HG12 H 0.966 12.464 -22.331 1.00 . A A . 89 ILE HG12 1 1
14 33689 1 1 89 ILE HG13 H 0.278 11.107 -23.246 1.00 . A A . 89 ILE HG13 1 1
14 33690 1 1 89 ILE HG21 H 3.452 12.765 -22.191 1.00 . A A . 89 ILE HG21 1 1
14 33691 1 1 89 ILE HG22 H 3.599 11.145 -21.472 1.00 . A A . 89 ILE HG22 1 1
14 33692 1 1 89 ILE HG23 H 4.531 11.550 -22.911 1.00 . A A . 89 ILE HG23 1 1
14 33693 1 1 89 ILE N N 1.494 11.348 -25.558 1.00 . A A . 89 ILE N 1 1
14 33694 1 1 89 ILE O O 4.535 13.008 -25.101 1.00 . A A . 89 ILE O 1 1
14 33695 1 1 90 GLU C C 5.774 11.956 -27.585 1.00 . A A . 90 GLU C 1 1
14 33696 1 1 90 GLU CA C 5.506 10.838 -26.578 1.00 . A A . 90 GLU CA 1 1
14 33697 1 1 90 GLU CB C 5.605 9.443 -27.210 1.00 . A A . 90 GLU CB 1 1
14 33698 1 1 90 GLU CD C 6.873 9.695 -29.437 1.00 . A A . 90 GLU CD 1 1
14 33699 1 1 90 GLU CG C 6.909 9.219 -27.982 1.00 . A A . 90 GLU CG 1 1
14 33700 1 1 90 GLU H H 3.554 10.181 -26.070 1.00 . A A . 90 GLU H 1 1
14 33701 1 1 90 GLU HA H 6.269 10.914 -25.803 1.00 . A A . 90 GLU HA 1 1
14 33702 1 1 90 GLU HB2 H 5.561 8.709 -26.406 1.00 . A A . 90 GLU HB2 1 1
14 33703 1 1 90 GLU HB3 H 4.754 9.272 -27.870 1.00 . A A . 90 GLU HB3 1 1
14 33704 1 1 90 GLU HG2 H 7.733 9.711 -27.466 1.00 . A A . 90 GLU HG2 1 1
14 33705 1 1 90 GLU HG3 H 7.100 8.146 -27.994 1.00 . A A . 90 GLU HG3 1 1
14 33706 1 1 90 GLU N N 4.193 10.957 -25.965 1.00 . A A . 90 GLU N 1 1
14 33707 1 1 90 GLU O O 6.915 12.390 -27.718 1.00 . A A . 90 GLU O 1 1
14 33708 1 1 90 GLU OE1 O 7.951 9.675 -30.070 1.00 . A A . 90 GLU OE1 1 1
14 33709 1 1 90 GLU OE2 O 5.780 10.073 -29.913 1.00 . A A . 90 GLU OE2 1 1
14 33710 1 1 91 GLU C C 4.879 14.882 -28.543 1.00 . A A . 91 GLU C 1 1
14 33711 1 1 91 GLU CA C 4.953 13.525 -29.245 1.00 . A A . 91 GLU CA 1 1
14 33712 1 1 91 GLU CB C 3.937 13.437 -30.388 1.00 . A A . 91 GLU CB 1 1
14 33713 1 1 91 GLU CD C 1.484 13.490 -31.050 1.00 . A A . 91 GLU CD 1 1
14 33714 1 1 91 GLU CG C 2.495 13.623 -29.909 1.00 . A A . 91 GLU CG 1 1
14 33715 1 1 91 GLU H H 3.824 12.047 -28.189 1.00 . A A . 91 GLU H 1 1
14 33716 1 1 91 GLU HA H 5.948 13.430 -29.681 1.00 . A A . 91 GLU HA 1 1
14 33717 1 1 91 GLU HB2 H 4.169 14.215 -31.116 1.00 . A A . 91 GLU HB2 1 1
14 33718 1 1 91 GLU HB3 H 4.034 12.464 -30.868 1.00 . A A . 91 GLU HB3 1 1
14 33719 1 1 91 GLU HG2 H 2.280 12.872 -29.150 1.00 . A A . 91 GLU HG2 1 1
14 33720 1 1 91 GLU HG3 H 2.390 14.613 -29.465 1.00 . A A . 91 GLU HG3 1 1
14 33721 1 1 91 GLU N N 4.749 12.438 -28.296 1.00 . A A . 91 GLU N 1 1
14 33722 1 1 91 GLU O O 5.496 15.843 -29.000 1.00 . A A . 91 GLU O 1 1
14 33723 1 1 91 GLU OE1 O 1.920 13.346 -32.215 1.00 . A A . 91 GLU OE1 1 1
14 33724 1 1 91 GLU OE2 O 0.271 13.535 -30.746 1.00 . A A . 91 GLU OE2 1 1
14 33725 1 1 92 THR C C 5.321 16.554 -25.976 1.00 . A A . 92 THR C 1 1
14 33726 1 1 92 THR CA C 4.015 16.224 -26.694 1.00 . A A . 92 THR CA 1 1
14 33727 1 1 92 THR CB C 2.851 16.134 -25.706 1.00 . A A . 92 THR CB 1 1
14 33728 1 1 92 THR CG2 C 2.667 17.451 -24.955 1.00 . A A . 92 THR CG2 1 1
14 33729 1 1 92 THR H H 3.648 14.161 -27.089 1.00 . A A . 92 THR H 1 1
14 33730 1 1 92 THR HA H 3.808 17.027 -27.401 1.00 . A A . 92 THR HA 1 1
14 33731 1 1 92 THR HB H 3.049 15.343 -24.985 1.00 . A A . 92 THR HB 1 1
14 33732 1 1 92 THR HG1 H 1.655 14.908 -26.630 1.00 . A A . 92 THR HG1 1 1
14 33733 1 1 92 THR HG21 H 2.542 18.262 -25.673 1.00 . A A . 92 THR HG21 1 1
14 33734 1 1 92 THR HG22 H 1.786 17.382 -24.319 1.00 . A A . 92 THR HG22 1 1
14 33735 1 1 92 THR HG23 H 3.542 17.645 -24.335 1.00 . A A . 92 THR HG23 1 1
14 33736 1 1 92 THR N N 4.138 14.974 -27.435 1.00 . A A . 92 THR N 1 1
14 33737 1 1 92 THR O O 5.676 17.724 -25.851 1.00 . A A . 92 THR O 1 1
14 33738 1 1 92 THR OG1 O 1.652 15.838 -26.390 1.00 . A A . 92 THR OG1 1 1
14 33739 1 1 93 LEU C C 8.335 16.228 -25.890 1.00 . A A . 93 LEU C 1 1
14 33740 1 1 93 LEU CA C 7.332 15.714 -24.863 1.00 . A A . 93 LEU CA 1 1
14 33741 1 1 93 LEU CB C 7.779 14.355 -24.314 1.00 . A A . 93 LEU CB 1 1
14 33742 1 1 93 LEU CD1 C 5.993 14.606 -22.509 1.00 . A A . 93 LEU CD1 1 1
14 33743 1 1 93 LEU CD2 C 7.522 12.668 -22.513 1.00 . A A . 93 LEU CD2 1 1
14 33744 1 1 93 LEU CG C 7.411 14.154 -22.838 1.00 . A A . 93 LEU CG 1 1
14 33745 1 1 93 LEU H H 5.683 14.593 -25.603 1.00 . A A . 93 LEU H 1 1
14 33746 1 1 93 LEU HA H 7.258 16.438 -24.053 1.00 . A A . 93 LEU HA 1 1
14 33747 1 1 93 LEU HB2 H 7.327 13.565 -24.913 1.00 . A A . 93 LEU HB2 1 1
14 33748 1 1 93 LEU HB3 H 8.862 14.268 -24.404 1.00 . A A . 93 LEU HB3 1 1
14 33749 1 1 93 LEU HD11 H 5.282 14.108 -23.167 1.00 . A A . 93 LEU HD11 1 1
14 33750 1 1 93 LEU HD12 H 5.768 14.346 -21.475 1.00 . A A . 93 LEU HD12 1 1
14 33751 1 1 93 LEU HD13 H 5.911 15.686 -22.624 1.00 . A A . 93 LEU HD13 1 1
14 33752 1 1 93 LEU HD21 H 8.545 12.331 -22.680 1.00 . A A . 93 LEU HD21 1 1
14 33753 1 1 93 LEU HD22 H 7.263 12.499 -21.467 1.00 . A A . 93 LEU HD22 1 1
14 33754 1 1 93 LEU HD23 H 6.848 12.096 -23.151 1.00 . A A . 93 LEU HD23 1 1
14 33755 1 1 93 LEU HG H 8.106 14.716 -22.214 1.00 . A A . 93 LEU HG 1 1
14 33756 1 1 93 LEU N N 6.040 15.533 -25.508 1.00 . A A . 93 LEU N 1 1
14 33757 1 1 93 LEU O O 9.097 17.151 -25.600 1.00 . A A . 93 LEU O 1 1
14 33758 1 1 94 LEU C C 8.960 17.449 -28.607 1.00 . A A . 94 LEU C 1 1
14 33759 1 1 94 LEU CA C 9.247 16.026 -28.158 1.00 . A A . 94 LEU CA 1 1
14 33760 1 1 94 LEU CB C 9.053 15.056 -29.321 1.00 . A A . 94 LEU CB 1 1
14 33761 1 1 94 LEU CD1 C 10.150 13.273 -27.842 1.00 . A A . 94 LEU CD1 1 1
14 33762 1 1 94 LEU CD2 C 9.369 12.736 -30.126 1.00 . A A . 94 LEU CD2 1 1
14 33763 1 1 94 LEU CG C 9.969 13.831 -29.252 1.00 . A A . 94 LEU CG 1 1
14 33764 1 1 94 LEU H H 7.680 14.897 -27.271 1.00 . A A . 94 LEU H 1 1
14 33765 1 1 94 LEU HA H 10.278 15.979 -27.807 1.00 . A A . 94 LEU HA 1 1
14 33766 1 1 94 LEU HB2 H 8.015 14.723 -29.336 1.00 . A A . 94 LEU HB2 1 1
14 33767 1 1 94 LEU HB3 H 9.260 15.569 -30.261 1.00 . A A . 94 LEU HB3 1 1
14 33768 1 1 94 LEU HD11 H 9.179 13.035 -27.407 1.00 . A A . 94 LEU HD11 1 1
14 33769 1 1 94 LEU HD12 H 10.760 12.371 -27.890 1.00 . A A . 94 LEU HD12 1 1
14 33770 1 1 94 LEU HD13 H 10.658 14.004 -27.213 1.00 . A A . 94 LEU HD13 1 1
14 33771 1 1 94 LEU HD21 H 8.400 12.447 -29.719 1.00 . A A . 94 LEU HD21 1 1
14 33772 1 1 94 LEU HD22 H 9.238 13.114 -31.139 1.00 . A A . 94 LEU HD22 1 1
14 33773 1 1 94 LEU HD23 H 10.031 11.870 -30.135 1.00 . A A . 94 LEU HD23 1 1
14 33774 1 1 94 LEU HG H 10.950 14.104 -29.641 1.00 . A A . 94 LEU HG 1 1
14 33775 1 1 94 LEU N N 8.334 15.645 -27.090 1.00 . A A . 94 LEU N 1 1
14 33776 1 1 94 LEU O O 9.854 18.295 -28.580 1.00 . A A . 94 LEU O 1 1
14 33777 1 1 95 TYR C C 7.528 20.190 -28.516 1.00 . A A . 95 TYR C 1 1
14 33778 1 1 95 TYR CA C 7.372 19.047 -29.514 1.00 . A A . 95 TYR CA 1 1
14 33779 1 1 95 TYR CB C 6.001 19.055 -30.185 1.00 . A A . 95 TYR CB 1 1
14 33780 1 1 95 TYR CD1 C 5.177 17.277 -31.776 1.00 . A A . 95 TYR CD1 1 1
14 33781 1 1 95 TYR CD2 C 6.757 18.935 -32.591 1.00 . A A . 95 TYR CD2 1 1
14 33782 1 1 95 TYR CE1 C 5.155 16.672 -33.040 1.00 . A A . 95 TYR CE1 1 1
14 33783 1 1 95 TYR CE2 C 6.743 18.332 -33.856 1.00 . A A . 95 TYR CE2 1 1
14 33784 1 1 95 TYR CG C 5.979 18.406 -31.551 1.00 . A A . 95 TYR CG 1 1
14 33785 1 1 95 TYR CZ C 5.941 17.196 -34.085 1.00 . A A . 95 TYR CZ 1 1
14 33786 1 1 95 TYR H H 7.013 17.006 -28.999 1.00 . A A . 95 TYR H 1 1
14 33787 1 1 95 TYR HA H 8.089 19.265 -30.305 1.00 . A A . 95 TYR HA 1 1
14 33788 1 1 95 TYR HB2 H 5.286 18.556 -29.529 1.00 . A A . 95 TYR HB2 1 1
14 33789 1 1 95 TYR HB3 H 5.692 20.093 -30.300 1.00 . A A . 95 TYR HB3 1 1
14 33790 1 1 95 TYR HD1 H 4.574 16.873 -30.977 1.00 . A A . 95 TYR HD1 1 1
14 33791 1 1 95 TYR HD2 H 7.368 19.808 -32.416 1.00 . A A . 95 TYR HD2 1 1
14 33792 1 1 95 TYR HE1 H 4.533 15.807 -33.216 1.00 . A A . 95 TYR HE1 1 1
14 33793 1 1 95 TYR HE2 H 7.343 18.747 -34.652 1.00 . A A . 95 TYR HE2 1 1
14 33794 1 1 95 TYR HH H 6.492 17.049 -35.948 1.00 . A A . 95 TYR HH 1 1
14 33795 1 1 95 TYR N N 7.721 17.725 -29.019 1.00 . A A . 95 TYR N 1 1
14 33796 1 1 95 TYR O O 7.753 21.333 -28.916 1.00 . A A . 95 TYR O 1 1
14 33797 1 1 95 TYR OH O 5.923 16.607 -35.314 1.00 . A A . 95 TYR OH 1 1
14 33798 1 1 96 ALA C C 9.005 21.281 -25.978 1.00 . A A . 96 ALA C 1 1
14 33799 1 1 96 ALA CA C 7.542 20.913 -26.202 1.00 . A A . 96 ALA CA 1 1
14 33800 1 1 96 ALA CB C 6.918 20.406 -24.905 1.00 . A A . 96 ALA CB 1 1
14 33801 1 1 96 ALA H H 7.219 18.942 -26.933 1.00 . A A . 96 ALA H 1 1
14 33802 1 1 96 ALA HA H 7.005 21.805 -26.526 1.00 . A A . 96 ALA HA 1 1
14 33803 1 1 96 ALA HB1 H 7.454 19.521 -24.561 1.00 . A A . 96 ALA HB1 1 1
14 33804 1 1 96 ALA HB2 H 6.980 21.183 -24.143 1.00 . A A . 96 ALA HB2 1 1
14 33805 1 1 96 ALA HB3 H 5.872 20.156 -25.084 1.00 . A A . 96 ALA HB3 1 1
14 33806 1 1 96 ALA N N 7.406 19.891 -27.221 1.00 . A A . 96 ALA N 1 1
14 33807 1 1 96 ALA O O 9.305 22.444 -25.705 1.00 . A A . 96 ALA O 1 1
14 33808 1 1 97 MET C C 11.949 21.125 -27.191 1.00 . A A . 97 MET C 1 1
14 33809 1 1 97 MET CA C 11.329 20.639 -25.883 1.00 . A A . 97 MET CA 1 1
14 33810 1 1 97 MET CB C 12.080 19.449 -25.286 1.00 . A A . 97 MET CB 1 1
14 33811 1 1 97 MET CE C 14.993 18.224 -25.327 1.00 . A A . 97 MET CE 1 1
14 33812 1 1 97 MET CG C 12.391 18.352 -26.299 1.00 . A A . 97 MET CG 1 1
14 33813 1 1 97 MET H H 9.663 19.368 -26.314 1.00 . A A . 97 MET H 1 1
14 33814 1 1 97 MET HA H 11.381 21.455 -25.161 1.00 . A A . 97 MET HA 1 1
14 33815 1 1 97 MET HB2 H 13.023 19.828 -24.892 1.00 . A A . 97 MET HB2 1 1
14 33816 1 1 97 MET HB3 H 11.506 19.029 -24.460 1.00 . A A . 97 MET HB3 1 1
14 33817 1 1 97 MET HE1 H 15.902 17.630 -25.227 1.00 . A A . 97 MET HE1 1 1
14 33818 1 1 97 MET HE2 H 15.122 18.952 -26.128 1.00 . A A . 97 MET HE2 1 1
14 33819 1 1 97 MET HE3 H 14.812 18.759 -24.396 1.00 . A A . 97 MET HE3 1 1
14 33820 1 1 97 MET HG2 H 11.466 17.840 -26.562 1.00 . A A . 97 MET HG2 1 1
14 33821 1 1 97 MET HG3 H 12.797 18.802 -27.205 1.00 . A A . 97 MET HG3 1 1
14 33822 1 1 97 MET N N 9.928 20.317 -26.087 1.00 . A A . 97 MET N 1 1
14 33823 1 1 97 MET O O 13.002 21.756 -27.175 1.00 . A A . 97 MET O 1 1
14 33824 1 1 97 MET SD S 13.593 17.131 -25.703 1.00 . A A . 97 MET SD 1 1
14 33825 1 1 98 ILE C C 11.458 22.877 -29.665 1.00 . A A . 98 ILE C 1 1
14 33826 1 1 98 ILE CA C 11.770 21.385 -29.611 1.00 . A A . 98 ILE CA 1 1
14 33827 1 1 98 ILE CB C 11.061 20.636 -30.738 1.00 . A A . 98 ILE CB 1 1
14 33828 1 1 98 ILE CD1 C 10.840 18.300 -31.644 1.00 . A A . 98 ILE CD1 1 1
14 33829 1 1 98 ILE CG1 C 11.759 19.291 -30.938 1.00 . A A . 98 ILE CG1 1 1
14 33830 1 1 98 ILE CG2 C 11.049 21.423 -32.048 1.00 . A A . 98 ILE CG2 1 1
14 33831 1 1 98 ILE H H 10.496 20.257 -28.329 1.00 . A A . 98 ILE H 1 1
14 33832 1 1 98 ILE HA H 12.847 21.250 -29.706 1.00 . A A . 98 ILE HA 1 1
14 33833 1 1 98 ILE HB H 10.028 20.463 -30.435 1.00 . A A . 98 ILE HB 1 1
14 33834 1 1 98 ILE HD11 H 10.614 18.652 -32.652 1.00 . A A . 98 ILE HD11 1 1
14 33835 1 1 98 ILE HD12 H 11.337 17.331 -31.698 1.00 . A A . 98 ILE HD12 1 1
14 33836 1 1 98 ILE HD13 H 9.912 18.205 -31.080 1.00 . A A . 98 ILE HD13 1 1
14 33837 1 1 98 ILE HG12 H 12.667 19.434 -31.524 1.00 . A A . 98 ILE HG12 1 1
14 33838 1 1 98 ILE HG13 H 12.029 18.872 -29.969 1.00 . A A . 98 ILE HG13 1 1
14 33839 1 1 98 ILE HG21 H 12.068 21.664 -32.350 1.00 . A A . 98 ILE HG21 1 1
14 33840 1 1 98 ILE HG22 H 10.570 20.834 -32.829 1.00 . A A . 98 ILE HG22 1 1
14 33841 1 1 98 ILE HG23 H 10.472 22.339 -31.921 1.00 . A A . 98 ILE HG23 1 1
14 33842 1 1 98 ILE N N 11.317 20.845 -28.335 1.00 . A A . 98 ILE N 1 1
14 33843 1 1 98 ILE O O 12.216 23.654 -30.240 1.00 . A A . 98 ILE O 1 1
14 33844 1 1 99 ASP C C 10.662 25.487 -27.917 1.00 . A A . 99 ASP C 1 1
14 33845 1 1 99 ASP CA C 9.919 24.651 -28.961 1.00 . A A . 99 ASP CA 1 1
14 33846 1 1 99 ASP CB C 8.398 24.722 -28.830 1.00 . A A . 99 ASP CB 1 1
14 33847 1 1 99 ASP CG C 7.669 24.467 -30.149 1.00 . A A . 99 ASP CG 1 1
14 33848 1 1 99 ASP H H 9.742 22.573 -28.632 1.00 . A A . 99 ASP H 1 1
14 33849 1 1 99 ASP HA H 10.166 25.116 -29.915 1.00 . A A . 99 ASP HA 1 1
14 33850 1 1 99 ASP HB2 H 8.086 23.972 -28.102 1.00 . A A . 99 ASP HB2 1 1
14 33851 1 1 99 ASP HB3 H 8.117 25.711 -28.467 1.00 . A A . 99 ASP HB3 1 1
14 33852 1 1 99 ASP N N 10.340 23.269 -29.056 1.00 . A A . 99 ASP N 1 1
14 33853 1 1 99 ASP O O 10.357 26.665 -27.735 1.00 . A A . 99 ASP O 1 1
14 33854 1 1 99 ASP OD1 O 6.419 24.515 -30.128 1.00 . A A . 99 ASP OD1 1 1
14 33855 1 1 99 ASP OD2 O 8.355 24.226 -31.169 1.00 . A A . 99 ASP OD2 1 1
14 33856 1 1 100 GLU C C 13.912 25.221 -26.294 1.00 . A A . 100 GLU C 1 1
14 33857 1 1 100 GLU CA C 12.420 25.562 -26.209 1.00 . A A . 100 GLU CA 1 1
14 33858 1 1 100 GLU CB C 11.883 25.197 -24.823 1.00 . A A . 100 GLU CB 1 1
14 33859 1 1 100 GLU CD C 10.411 27.264 -24.527 1.00 . A A . 100 GLU CD 1 1
14 33860 1 1 100 GLU CG C 10.469 25.735 -24.575 1.00 . A A . 100 GLU CG 1 1
14 33861 1 1 100 GLU H H 11.830 23.908 -27.423 1.00 . A A . 100 GLU H 1 1
14 33862 1 1 100 GLU HA H 12.331 26.639 -26.349 1.00 . A A . 100 GLU HA 1 1
14 33863 1 1 100 GLU HB2 H 11.865 24.112 -24.727 1.00 . A A . 100 GLU HB2 1 1
14 33864 1 1 100 GLU HB3 H 12.551 25.600 -24.062 1.00 . A A . 100 GLU HB3 1 1
14 33865 1 1 100 GLU HG2 H 9.804 25.369 -25.356 1.00 . A A . 100 GLU HG2 1 1
14 33866 1 1 100 GLU HG3 H 10.114 25.344 -23.621 1.00 . A A . 100 GLU HG3 1 1
14 33867 1 1 100 GLU N N 11.634 24.880 -27.233 1.00 . A A . 100 GLU N 1 1
14 33868 1 1 100 GLU O O 14.726 25.891 -25.656 1.00 . A A . 100 GLU O 1 1
14 33869 1 1 100 GLU OE1 O 11.489 27.900 -24.483 1.00 . A A . 100 GLU OE1 1 1
14 33870 1 1 100 GLU OE2 O 9.275 27.792 -24.534 1.00 . A A . 100 GLU OE2 1 1
14 33871 1 1 101 PHE C C 16.061 23.457 -28.667 1.00 . A A . 101 PHE C 1 1
14 33872 1 1 101 PHE CA C 15.671 23.794 -27.225 1.00 . A A . 101 PHE CA 1 1
14 33873 1 1 101 PHE CB C 15.987 22.622 -26.294 1.00 . A A . 101 PHE CB 1 1
14 33874 1 1 101 PHE CD1 C 16.756 23.837 -24.215 1.00 . A A . 101 PHE CD1 1 1
14 33875 1 1 101 PHE CD2 C 14.875 22.312 -24.047 1.00 . A A . 101 PHE CD2 1 1
14 33876 1 1 101 PHE CE1 C 16.651 24.112 -22.847 1.00 . A A . 101 PHE CE1 1 1
14 33877 1 1 101 PHE CE2 C 14.771 22.588 -22.677 1.00 . A A . 101 PHE CE2 1 1
14 33878 1 1 101 PHE CG C 15.868 22.933 -24.817 1.00 . A A . 101 PHE CG 1 1
14 33879 1 1 101 PHE CZ C 15.660 23.486 -22.075 1.00 . A A . 101 PHE CZ 1 1
14 33880 1 1 101 PHE H H 13.582 23.663 -27.564 1.00 . A A . 101 PHE H 1 1
14 33881 1 1 101 PHE HA H 16.302 24.628 -26.923 1.00 . A A . 101 PHE HA 1 1
14 33882 1 1 101 PHE HB2 H 15.335 21.782 -26.540 1.00 . A A . 101 PHE HB2 1 1
14 33883 1 1 101 PHE HB3 H 17.013 22.306 -26.483 1.00 . A A . 101 PHE HB3 1 1
14 33884 1 1 101 PHE HD1 H 17.515 24.323 -24.810 1.00 . A A . 101 PHE HD1 1 1
14 33885 1 1 101 PHE HD2 H 14.188 21.619 -24.511 1.00 . A A . 101 PHE HD2 1 1
14 33886 1 1 101 PHE HE1 H 17.339 24.808 -22.389 1.00 . A A . 101 PHE HE1 1 1
14 33887 1 1 101 PHE HE2 H 14.007 22.110 -22.082 1.00 . A A . 101 PHE HE2 1 1
14 33888 1 1 101 PHE HZ H 15.585 23.698 -21.019 1.00 . A A . 101 PHE HZ 1 1
14 33889 1 1 101 PHE N N 14.282 24.198 -27.069 1.00 . A A . 101 PHE N 1 1
14 33890 1 1 101 PHE O O 17.238 23.266 -28.956 1.00 . A A . 101 PHE O 1 1
14 33891 1 1 102 GLU C C 16.097 21.817 -31.206 1.00 . A A . 102 GLU C 1 1
14 33892 1 1 102 GLU CA C 15.289 23.098 -30.989 1.00 . A A . 102 GLU CA 1 1
14 33893 1 1 102 GLU CB C 15.917 24.307 -31.694 1.00 . A A . 102 GLU CB 1 1
14 33894 1 1 102 GLU CD C 15.551 26.731 -32.358 1.00 . A A . 102 GLU CD 1 1
14 33895 1 1 102 GLU CG C 15.017 25.536 -31.569 1.00 . A A . 102 GLU CG 1 1
14 33896 1 1 102 GLU H H 14.122 23.539 -29.275 1.00 . A A . 102 GLU H 1 1
14 33897 1 1 102 GLU HA H 14.309 22.926 -31.435 1.00 . A A . 102 GLU HA 1 1
14 33898 1 1 102 GLU HB2 H 16.894 24.521 -31.260 1.00 . A A . 102 GLU HB2 1 1
14 33899 1 1 102 GLU HB3 H 16.041 24.067 -32.750 1.00 . A A . 102 GLU HB3 1 1
14 33900 1 1 102 GLU HG2 H 14.027 25.282 -31.946 1.00 . A A . 102 GLU HG2 1 1
14 33901 1 1 102 GLU HG3 H 14.935 25.812 -30.518 1.00 . A A . 102 GLU HG3 1 1
14 33902 1 1 102 GLU N N 15.074 23.385 -29.572 1.00 . A A . 102 GLU N 1 1
14 33903 1 1 102 GLU O O 16.832 21.695 -32.183 1.00 . A A . 102 GLU O 1 1
14 33904 1 1 102 GLU OE1 O 16.679 26.637 -32.894 1.00 . A A . 102 GLU OE1 1 1
14 33905 1 1 102 GLU OE2 O 14.818 27.746 -32.423 1.00 . A A . 102 GLU OE2 1 1
14 33906 1 1 103 THR C C 16.394 18.733 -31.484 1.00 . A A . 103 THR C 1 1
14 33907 1 1 103 THR CA C 16.764 19.632 -30.306 1.00 . A A . 103 THR CA 1 1
14 33908 1 1 103 THR CB C 16.546 18.881 -28.993 1.00 . A A . 103 THR CB 1 1
14 33909 1 1 103 THR CG2 C 15.068 18.575 -28.760 1.00 . A A . 103 THR CG2 1 1
14 33910 1 1 103 THR H H 15.299 20.975 -29.537 1.00 . A A . 103 THR H 1 1
14 33911 1 1 103 THR HA H 17.818 19.898 -30.393 1.00 . A A . 103 THR HA 1 1
14 33912 1 1 103 THR HB H 16.917 19.478 -28.162 1.00 . A A . 103 THR HB 1 1
14 33913 1 1 103 THR HG1 H 18.181 17.832 -29.008 1.00 . A A . 103 THR HG1 1 1
14 33914 1 1 103 THR HG21 H 14.523 19.494 -28.541 1.00 . A A . 103 THR HG21 1 1
14 33915 1 1 103 THR HG22 H 14.624 18.096 -29.632 1.00 . A A . 103 THR HG22 1 1
14 33916 1 1 103 THR HG23 H 14.976 17.895 -27.913 1.00 . A A . 103 THR HG23 1 1
14 33917 1 1 103 THR N N 15.965 20.853 -30.286 1.00 . A A . 103 THR N 1 1
14 33918 1 1 103 THR O O 17.249 17.994 -31.965 1.00 . A A . 103 THR O 1 1
14 33919 1 1 103 THR OG1 O 17.238 17.652 -29.032 1.00 . A A . 103 THR OG1 1 1
14 33920 1 1 104 ASN C C 14.830 16.425 -32.660 1.00 . A A . 104 ASN C 1 1
14 33921 1 1 104 ASN CA C 14.649 17.915 -33.012 1.00 . A A . 104 ASN CA 1 1
14 33922 1 1 104 ASN CB C 15.263 18.378 -34.341 1.00 . A A . 104 ASN CB 1 1
14 33923 1 1 104 ASN CG C 16.064 17.322 -35.094 1.00 . A A . 104 ASN CG 1 1
14 33924 1 1 104 ASN H H 14.497 19.456 -31.550 1.00 . A A . 104 ASN H 1 1
14 33925 1 1 104 ASN HA H 13.575 18.078 -33.089 1.00 . A A . 104 ASN HA 1 1
14 33926 1 1 104 ASN HB2 H 14.461 18.728 -34.991 1.00 . A A . 104 ASN HB2 1 1
14 33927 1 1 104 ASN HB3 H 15.922 19.224 -34.140 1.00 . A A . 104 ASN HB3 1 1
14 33928 1 1 104 ASN HD21 H 17.472 17.286 -33.636 1.00 . A A . 104 ASN HD21 1 1
14 33929 1 1 104 ASN HD22 H 17.754 16.199 -34.987 1.00 . A A . 104 ASN HD22 1 1
14 33930 1 1 104 ASN N N 15.140 18.788 -31.950 1.00 . A A . 104 ASN N 1 1
14 33931 1 1 104 ASN ND2 N 17.192 16.900 -34.527 1.00 . A A . 104 ASN ND2 1 1
14 33932 1 1 104 ASN O O 14.798 15.570 -33.539 1.00 . A A . 104 ASN O 1 1
14 33933 1 1 104 ASN OD1 O 15.674 16.891 -36.175 1.00 . A A . 104 ASN OD1 1 1
14 33934 1 1 105 VAL C C 14.612 13.656 -31.554 1.00 . A A . 105 VAL C 1 1
14 33935 1 1 105 VAL CA C 15.339 14.800 -30.840 1.00 . A A . 105 VAL CA 1 1
14 33936 1 1 105 VAL CB C 15.089 14.774 -29.324 1.00 . A A . 105 VAL CB 1 1
14 33937 1 1 105 VAL CG1 C 13.602 14.873 -28.988 1.00 . A A . 105 VAL CG1 1 1
14 33938 1 1 105 VAL CG2 C 15.620 13.480 -28.706 1.00 . A A . 105 VAL CG2 1 1
14 33939 1 1 105 VAL H H 14.962 16.881 -30.697 1.00 . A A . 105 VAL H 1 1
14 33940 1 1 105 VAL HA H 16.410 14.653 -30.979 1.00 . A A . 105 VAL HA 1 1
14 33941 1 1 105 VAL HB H 15.605 15.614 -28.858 1.00 . A A . 105 VAL HB 1 1
14 33942 1 1 105 VAL HG11 H 13.078 13.995 -29.365 1.00 . A A . 105 VAL HG11 1 1
14 33943 1 1 105 VAL HG12 H 13.482 14.930 -27.906 1.00 . A A . 105 VAL HG12 1 1
14 33944 1 1 105 VAL HG13 H 13.188 15.778 -29.431 1.00 . A A . 105 VAL HG13 1 1
14 33945 1 1 105 VAL HG21 H 16.682 13.377 -28.935 1.00 . A A . 105 VAL HG21 1 1
14 33946 1 1 105 VAL HG22 H 15.487 13.512 -27.625 1.00 . A A . 105 VAL HG22 1 1
14 33947 1 1 105 VAL HG23 H 15.066 12.627 -29.099 1.00 . A A . 105 VAL HG23 1 1
14 33948 1 1 105 VAL N N 15.022 16.127 -31.365 1.00 . A A . 105 VAL N 1 1
14 33949 1 1 105 VAL O O 13.418 13.736 -31.842 1.00 . A A . 105 VAL O 1 1
14 33950 1 1 106 GLU C C 15.372 10.130 -31.761 1.00 . A A . 106 GLU C 1 1
14 33951 1 1 106 GLU CA C 14.865 11.381 -32.483 1.00 . A A . 106 GLU CA 1 1
14 33952 1 1 106 GLU CB C 15.317 11.341 -33.947 1.00 . A A . 106 GLU CB 1 1
14 33953 1 1 106 GLU CD C 15.107 12.479 -36.213 1.00 . A A . 106 GLU CD 1 1
14 33954 1 1 106 GLU CG C 14.983 12.638 -34.696 1.00 . A A . 106 GLU CG 1 1
14 33955 1 1 106 GLU H H 16.341 12.600 -31.579 1.00 . A A . 106 GLU H 1 1
14 33956 1 1 106 GLU HA H 13.775 11.382 -32.443 1.00 . A A . 106 GLU HA 1 1
14 33957 1 1 106 GLU HB2 H 16.392 11.170 -33.995 1.00 . A A . 106 GLU HB2 1 1
14 33958 1 1 106 GLU HB3 H 14.813 10.508 -34.438 1.00 . A A . 106 GLU HB3 1 1
14 33959 1 1 106 GLU HG2 H 13.961 12.929 -34.453 1.00 . A A . 106 GLU HG2 1 1
14 33960 1 1 106 GLU HG3 H 15.662 13.424 -34.365 1.00 . A A . 106 GLU HG3 1 1
14 33961 1 1 106 GLU N N 15.363 12.584 -31.828 1.00 . A A . 106 GLU N 1 1
14 33962 1 1 106 GLU O O 15.219 9.017 -32.262 1.00 . A A . 106 GLU O 1 1
14 33963 1 1 106 GLU OE1 O 15.634 11.432 -36.656 1.00 . A A . 106 GLU OE1 1 1
14 33964 1 1 106 GLU OE2 O 14.670 13.412 -36.930 1.00 . A A . 106 GLU OE2 1 1
14 33965 1 1 107 ASP C C 15.580 8.232 -29.191 1.00 . A A . 107 ASP C 1 1
14 33966 1 1 107 ASP CA C 16.570 9.216 -29.818 1.00 . A A . 107 ASP CA 1 1
14 33967 1 1 107 ASP CB C 17.564 9.766 -28.788 1.00 . A A . 107 ASP CB 1 1
14 33968 1 1 107 ASP CG C 18.848 10.304 -29.423 1.00 . A A . 107 ASP CG 1 1
14 33969 1 1 107 ASP H H 16.046 11.239 -30.202 1.00 . A A . 107 ASP H 1 1
14 33970 1 1 107 ASP HA H 17.147 8.619 -30.525 1.00 . A A . 107 ASP HA 1 1
14 33971 1 1 107 ASP HB2 H 17.080 10.556 -28.214 1.00 . A A . 107 ASP HB2 1 1
14 33972 1 1 107 ASP HB3 H 17.837 8.962 -28.105 1.00 . A A . 107 ASP HB3 1 1
14 33973 1 1 107 ASP N N 15.979 10.306 -30.584 1.00 . A A . 107 ASP N 1 1
14 33974 1 1 107 ASP O O 15.994 7.291 -28.517 1.00 . A A . 107 ASP O 1 1
14 33975 1 1 107 ASP OD1 O 18.964 10.261 -30.668 1.00 . A A . 107 ASP OD1 1 1
14 33976 1 1 107 ASP OD2 O 19.715 10.760 -28.646 1.00 . A A . 107 ASP OD2 1 1
14 33977 1 1 108 ASP C C 13.233 7.498 -27.312 1.00 . A A . 108 ASP C 1 1
14 33978 1 1 108 ASP CA C 13.232 7.606 -28.840 1.00 . A A . 108 ASP CA 1 1
14 33979 1 1 108 ASP CB C 13.122 6.259 -29.570 1.00 . A A . 108 ASP CB 1 1
14 33980 1 1 108 ASP CG C 12.540 6.388 -30.979 1.00 . A A . 108 ASP CG 1 1
14 33981 1 1 108 ASP H H 13.995 9.217 -29.993 1.00 . A A . 108 ASP H 1 1
14 33982 1 1 108 ASP HA H 12.300 8.130 -29.056 1.00 . A A . 108 ASP HA 1 1
14 33983 1 1 108 ASP HB2 H 14.106 5.793 -29.622 1.00 . A A . 108 ASP HB2 1 1
14 33984 1 1 108 ASP HB3 H 12.472 5.596 -29.000 1.00 . A A . 108 ASP HB3 1 1
14 33985 1 1 108 ASP N N 14.277 8.444 -29.408 1.00 . A A . 108 ASP N 1 1
14 33986 1 1 108 ASP O O 12.591 6.617 -26.743 1.00 . A A . 108 ASP O 1 1
14 33987 1 1 108 ASP OD1 O 12.472 5.342 -31.663 1.00 . A A . 108 ASP OD1 1 1
14 33988 1 1 108 ASP OD2 O 12.164 7.516 -31.372 1.00 . A A . 108 ASP OD2 1 1
14 33989 1 1 109 SER C C 12.804 8.868 -24.498 1.00 . A A . 109 SER C 1 1
14 33990 1 1 109 SER CA C 14.078 8.384 -25.192 1.00 . A A . 109 SER CA 1 1
14 33991 1 1 109 SER CB C 15.272 9.254 -24.794 1.00 . A A . 109 SER CB 1 1
14 33992 1 1 109 SER H H 14.443 9.128 -27.141 1.00 . A A . 109 SER H 1 1
14 33993 1 1 109 SER HA H 14.276 7.362 -24.866 1.00 . A A . 109 SER HA 1 1
14 33994 1 1 109 SER HB2 H 15.405 9.216 -23.713 1.00 . A A . 109 SER HB2 1 1
14 33995 1 1 109 SER HB3 H 16.166 8.872 -25.287 1.00 . A A . 109 SER HB3 1 1
14 33996 1 1 109 SER HG H 15.879 11.071 -25.115 1.00 . A A . 109 SER HG 1 1
14 33997 1 1 109 SER N N 13.955 8.398 -26.641 1.00 . A A . 109 SER N 1 1
14 33998 1 1 109 SER O O 12.699 8.754 -23.280 1.00 . A A . 109 SER O 1 1
14 33999 1 1 109 SER OG O 15.052 10.591 -25.198 1.00 . A A . 109 SER OG 1 1
14 34000 1 1 110 ALA C C 9.566 8.728 -24.529 1.00 . A A . 110 ALA C 1 1
14 34001 1 1 110 ALA CA C 10.580 9.863 -24.673 1.00 . A A . 110 ALA CA 1 1
14 34002 1 1 110 ALA CB C 10.002 10.974 -25.543 1.00 . A A . 110 ALA CB 1 1
14 34003 1 1 110 ALA H H 11.970 9.497 -26.246 1.00 . A A . 110 ALA H 1 1
14 34004 1 1 110 ALA HA H 10.780 10.280 -23.686 1.00 . A A . 110 ALA HA 1 1
14 34005 1 1 110 ALA HB1 H 9.817 10.595 -26.548 1.00 . A A . 110 ALA HB1 1 1
14 34006 1 1 110 ALA HB2 H 9.062 11.321 -25.115 1.00 . A A . 110 ALA HB2 1 1
14 34007 1 1 110 ALA HB3 H 10.704 11.806 -25.582 1.00 . A A . 110 ALA HB3 1 1
14 34008 1 1 110 ALA N N 11.837 9.403 -25.249 1.00 . A A . 110 ALA N 1 1
14 34009 1 1 110 ALA O O 8.552 8.901 -23.857 1.00 . A A . 110 ALA O 1 1
14 34010 1 1 111 LEU C C 8.767 5.891 -23.677 1.00 . A A . 111 LEU C 1 1
14 34011 1 1 111 LEU CA C 8.900 6.446 -25.097 1.00 . A A . 111 LEU CA 1 1
14 34012 1 1 111 LEU CB C 9.362 5.346 -26.056 1.00 . A A . 111 LEU CB 1 1
14 34013 1 1 111 LEU CD1 C 9.506 6.797 -28.141 1.00 . A A . 111 LEU CD1 1 1
14 34014 1 1 111 LEU CD2 C 9.191 4.348 -28.327 1.00 . A A . 111 LEU CD2 1 1
14 34015 1 1 111 LEU CG C 8.862 5.577 -27.484 1.00 . A A . 111 LEU CG 1 1
14 34016 1 1 111 LEU H H 10.683 7.461 -25.665 1.00 . A A . 111 LEU H 1 1
14 34017 1 1 111 LEU HA H 7.911 6.785 -25.408 1.00 . A A . 111 LEU HA 1 1
14 34018 1 1 111 LEU HB2 H 10.450 5.278 -26.050 1.00 . A A . 111 LEU HB2 1 1
14 34019 1 1 111 LEU HB3 H 8.957 4.397 -25.707 1.00 . A A . 111 LEU HB3 1 1
14 34020 1 1 111 LEU HD11 H 10.588 6.671 -28.172 1.00 . A A . 111 LEU HD11 1 1
14 34021 1 1 111 LEU HD12 H 9.129 6.904 -29.157 1.00 . A A . 111 LEU HD12 1 1
14 34022 1 1 111 LEU HD13 H 9.262 7.695 -27.574 1.00 . A A . 111 LEU HD13 1 1
14 34023 1 1 111 LEU HD21 H 8.720 3.468 -27.887 1.00 . A A . 111 LEU HD21 1 1
14 34024 1 1 111 LEU HD22 H 8.812 4.488 -29.339 1.00 . A A . 111 LEU HD22 1 1
14 34025 1 1 111 LEU HD23 H 10.270 4.195 -28.357 1.00 . A A . 111 LEU HD23 1 1
14 34026 1 1 111 LEU HG H 7.781 5.709 -27.466 1.00 . A A . 111 LEU HG 1 1
14 34027 1 1 111 LEU N N 9.824 7.572 -25.145 1.00 . A A . 111 LEU N 1 1
14 34028 1 1 111 LEU O O 7.641 5.752 -23.202 1.00 . A A . 111 LEU O 1 1
14 34029 1 1 112 PRO C C 9.327 6.160 -20.640 1.00 . A A . 112 PRO C 1 1
14 34030 1 1 112 PRO CA C 9.771 5.064 -21.611 1.00 . A A . 112 PRO CA 1 1
14 34031 1 1 112 PRO CB C 11.175 4.561 -21.276 1.00 . A A . 112 PRO CB 1 1
14 34032 1 1 112 PRO CD C 11.249 5.638 -23.404 1.00 . A A . 112 PRO CD 1 1
14 34033 1 1 112 PRO CG C 12.073 5.449 -22.132 1.00 . A A . 112 PRO CG 1 1
14 34034 1 1 112 PRO HA H 9.069 4.232 -21.563 1.00 . A A . 112 PRO HA 1 1
14 34035 1 1 112 PRO HB2 H 11.399 4.663 -20.214 1.00 . A A . 112 PRO HB2 1 1
14 34036 1 1 112 PRO HB3 H 11.271 3.525 -21.601 1.00 . A A . 112 PRO HB3 1 1
14 34037 1 1 112 PRO HD2 H 11.492 6.599 -23.855 1.00 . A A . 112 PRO HD2 1 1
14 34038 1 1 112 PRO HD3 H 11.450 4.823 -24.099 1.00 . A A . 112 PRO HD3 1 1
14 34039 1 1 112 PRO HG2 H 12.207 6.411 -21.636 1.00 . A A . 112 PRO HG2 1 1
14 34040 1 1 112 PRO HG3 H 13.038 4.986 -22.341 1.00 . A A . 112 PRO HG3 1 1
14 34041 1 1 112 PRO N N 9.862 5.568 -22.973 1.00 . A A . 112 PRO N 1 1
14 34042 1 1 112 PRO O O 8.869 5.858 -19.541 1.00 . A A . 112 PRO O 1 1
14 34043 1 1 113 ILE C C 7.502 8.712 -20.337 1.00 . A A . 113 ILE C 1 1
14 34044 1 1 113 ILE CA C 9.012 8.545 -20.208 1.00 . A A . 113 ILE CA 1 1
14 34045 1 1 113 ILE CB C 9.729 9.831 -20.652 1.00 . A A . 113 ILE CB 1 1
14 34046 1 1 113 ILE CD1 C 11.779 9.525 -19.147 1.00 . A A . 113 ILE CD1 1 1
14 34047 1 1 113 ILE CG1 C 11.255 9.669 -20.575 1.00 . A A . 113 ILE CG1 1 1
14 34048 1 1 113 ILE CG2 C 9.277 11.030 -19.815 1.00 . A A . 113 ILE CG2 1 1
14 34049 1 1 113 ILE H H 9.872 7.633 -21.931 1.00 . A A . 113 ILE H 1 1
14 34050 1 1 113 ILE HA H 9.251 8.349 -19.162 1.00 . A A . 113 ILE HA 1 1
14 34051 1 1 113 ILE HB H 9.469 10.026 -21.692 1.00 . A A . 113 ILE HB 1 1
14 34052 1 1 113 ILE HD11 H 11.300 8.676 -18.659 1.00 . A A . 113 ILE HD11 1 1
14 34053 1 1 113 ILE HD12 H 12.858 9.371 -19.177 1.00 . A A . 113 ILE HD12 1 1
14 34054 1 1 113 ILE HD13 H 11.564 10.436 -18.591 1.00 . A A . 113 ILE HD13 1 1
14 34055 1 1 113 ILE HG12 H 11.559 8.794 -21.149 1.00 . A A . 113 ILE HG12 1 1
14 34056 1 1 113 ILE HG13 H 11.720 10.544 -21.031 1.00 . A A . 113 ILE HG13 1 1
14 34057 1 1 113 ILE HG21 H 9.472 10.844 -18.758 1.00 . A A . 113 ILE HG21 1 1
14 34058 1 1 113 ILE HG22 H 9.819 11.919 -20.138 1.00 . A A . 113 ILE HG22 1 1
14 34059 1 1 113 ILE HG23 H 8.209 11.199 -19.946 1.00 . A A . 113 ILE HG23 1 1
14 34060 1 1 113 ILE N N 9.458 7.430 -21.034 1.00 . A A . 113 ILE N 1 1
14 34061 1 1 113 ILE O O 6.832 9.076 -19.373 1.00 . A A . 113 ILE O 1 1
14 34062 1 1 114 ALA C C 4.699 7.638 -20.985 1.00 . A A . 114 ALA C 1 1
14 34063 1 1 114 ALA CA C 5.535 8.636 -21.778 1.00 . A A . 114 ALA CA 1 1
14 34064 1 1 114 ALA CB C 5.271 8.460 -23.267 1.00 . A A . 114 ALA CB 1 1
14 34065 1 1 114 ALA H H 7.528 8.121 -22.289 1.00 . A A . 114 ALA H 1 1
14 34066 1 1 114 ALA HA H 5.252 9.647 -21.482 1.00 . A A . 114 ALA HA 1 1
14 34067 1 1 114 ALA HB1 H 5.566 7.454 -23.569 1.00 . A A . 114 ALA HB1 1 1
14 34068 1 1 114 ALA HB2 H 4.207 8.592 -23.466 1.00 . A A . 114 ALA HB2 1 1
14 34069 1 1 114 ALA HB3 H 5.845 9.195 -23.831 1.00 . A A . 114 ALA HB3 1 1
14 34070 1 1 114 ALA N N 6.952 8.449 -21.528 1.00 . A A . 114 ALA N 1 1
14 34071 1 1 114 ALA O O 3.638 7.995 -20.480 1.00 . A A . 114 ALA O 1 1
14 34072 1 1 115 VAL C C 4.605 5.579 -18.609 1.00 . A A . 115 VAL C 1 1
14 34073 1 1 115 VAL CA C 4.438 5.382 -20.112 1.00 . A A . 115 VAL CA 1 1
14 34074 1 1 115 VAL CB C 4.856 3.982 -20.571 1.00 . A A . 115 VAL CB 1 1
14 34075 1 1 115 VAL CG1 C 6.285 3.650 -20.142 1.00 . A A . 115 VAL CG1 1 1
14 34076 1 1 115 VAL CG2 C 3.904 2.943 -19.981 1.00 . A A . 115 VAL CG2 1 1
14 34077 1 1 115 VAL H H 6.036 6.128 -21.309 1.00 . A A . 115 VAL H 1 1
14 34078 1 1 115 VAL HA H 3.378 5.496 -20.340 1.00 . A A . 115 VAL HA 1 1
14 34079 1 1 115 VAL HB H 4.786 3.936 -21.657 1.00 . A A . 115 VAL HB 1 1
14 34080 1 1 115 VAL HG11 H 6.366 3.673 -19.055 1.00 . A A . 115 VAL HG11 1 1
14 34081 1 1 115 VAL HG12 H 6.553 2.653 -20.493 1.00 . A A . 115 VAL HG12 1 1
14 34082 1 1 115 VAL HG13 H 6.973 4.377 -20.575 1.00 . A A . 115 VAL HG13 1 1
14 34083 1 1 115 VAL HG21 H 2.885 3.192 -20.275 1.00 . A A . 115 VAL HG21 1 1
14 34084 1 1 115 VAL HG22 H 4.156 1.952 -20.357 1.00 . A A . 115 VAL HG22 1 1
14 34085 1 1 115 VAL HG23 H 3.972 2.944 -18.894 1.00 . A A . 115 VAL HG23 1 1
14 34086 1 1 115 VAL N N 5.166 6.390 -20.868 1.00 . A A . 115 VAL N 1 1
14 34087 1 1 115 VAL O O 3.748 5.163 -17.832 1.00 . A A . 115 VAL O 1 1
14 34088 1 1 116 GLU C C 4.861 7.510 -16.278 1.00 . A A . 116 GLU C 1 1
14 34089 1 1 116 GLU CA C 5.894 6.505 -16.773 1.00 . A A . 116 GLU CA 1 1
14 34090 1 1 116 GLU CB C 7.315 7.016 -16.526 1.00 . A A . 116 GLU CB 1 1
14 34091 1 1 116 GLU CD C 8.302 5.229 -15.013 1.00 . A A . 116 GLU CD 1 1
14 34092 1 1 116 GLU CG C 8.344 5.888 -16.390 1.00 . A A . 116 GLU CG 1 1
14 34093 1 1 116 GLU H H 6.397 6.512 -18.853 1.00 . A A . 116 GLU H 1 1
14 34094 1 1 116 GLU HA H 5.742 5.584 -16.208 1.00 . A A . 116 GLU HA 1 1
14 34095 1 1 116 GLU HB2 H 7.596 7.671 -17.350 1.00 . A A . 116 GLU HB2 1 1
14 34096 1 1 116 GLU HB3 H 7.332 7.602 -15.606 1.00 . A A . 116 GLU HB3 1 1
14 34097 1 1 116 GLU HG2 H 8.169 5.135 -17.158 1.00 . A A . 116 GLU HG2 1 1
14 34098 1 1 116 GLU HG3 H 9.336 6.310 -16.545 1.00 . A A . 116 GLU HG3 1 1
14 34099 1 1 116 GLU N N 5.697 6.218 -18.186 1.00 . A A . 116 GLU N 1 1
14 34100 1 1 116 GLU O O 4.548 7.531 -15.089 1.00 . A A . 116 GLU O 1 1
14 34101 1 1 116 GLU OE1 O 9.397 4.973 -14.463 1.00 . A A . 116 GLU OE1 1 1
14 34102 1 1 116 GLU OE2 O 7.182 4.981 -14.510 1.00 . A A . 116 GLU OE2 1 1
14 34103 1 1 117 VAL C C 1.964 8.531 -16.664 1.00 . A A . 117 VAL C 1 1
14 34104 1 1 117 VAL CA C 3.276 9.291 -16.842 1.00 . A A . 117 VAL CA 1 1
14 34105 1 1 117 VAL CB C 3.147 10.316 -17.975 1.00 . A A . 117 VAL CB 1 1
14 34106 1 1 117 VAL CG1 C 1.939 11.225 -17.771 1.00 . A A . 117 VAL CG1 1 1
14 34107 1 1 117 VAL CG2 C 4.407 11.174 -18.057 1.00 . A A . 117 VAL CG2 1 1
14 34108 1 1 117 VAL H H 4.647 8.309 -18.140 1.00 . A A . 117 VAL H 1 1
14 34109 1 1 117 VAL HA H 3.519 9.804 -15.911 1.00 . A A . 117 VAL HA 1 1
14 34110 1 1 117 VAL HB H 3.022 9.787 -18.919 1.00 . A A . 117 VAL HB 1 1
14 34111 1 1 117 VAL HG11 H 1.875 11.940 -18.591 1.00 . A A . 117 VAL HG11 1 1
14 34112 1 1 117 VAL HG12 H 1.022 10.635 -17.755 1.00 . A A . 117 VAL HG12 1 1
14 34113 1 1 117 VAL HG13 H 2.037 11.764 -16.828 1.00 . A A . 117 VAL HG13 1 1
14 34114 1 1 117 VAL HG21 H 4.302 11.896 -18.866 1.00 . A A . 117 VAL HG21 1 1
14 34115 1 1 117 VAL HG22 H 4.557 11.700 -17.113 1.00 . A A . 117 VAL HG22 1 1
14 34116 1 1 117 VAL HG23 H 5.273 10.545 -18.262 1.00 . A A . 117 VAL HG23 1 1
14 34117 1 1 117 VAL N N 4.328 8.341 -17.181 1.00 . A A . 117 VAL N 1 1
14 34118 1 1 117 VAL O O 1.136 8.912 -15.834 1.00 . A A . 117 VAL O 1 1
14 34119 1 1 118 ILE C C 0.512 5.899 -16.022 1.00 . A A . 118 ILE C 1 1
14 34120 1 1 118 ILE CA C 0.556 6.649 -17.351 1.00 . A A . 118 ILE CA 1 1
14 34121 1 1 118 ILE CB C 0.528 5.660 -18.526 1.00 . A A . 118 ILE CB 1 1
14 34122 1 1 118 ILE CD1 C -0.511 7.331 -20.179 1.00 . A A . 118 ILE CD1 1 1
14 34123 1 1 118 ILE CG1 C 0.645 6.378 -19.879 1.00 . A A . 118 ILE CG1 1 1
14 34124 1 1 118 ILE CG2 C -0.744 4.818 -18.486 1.00 . A A . 118 ILE CG2 1 1
14 34125 1 1 118 ILE H H 2.480 7.182 -18.095 1.00 . A A . 118 ILE H 1 1
14 34126 1 1 118 ILE HA H -0.313 7.305 -17.405 1.00 . A A . 118 ILE HA 1 1
14 34127 1 1 118 ILE HB H 1.378 4.982 -18.432 1.00 . A A . 118 ILE HB 1 1
14 34128 1 1 118 ILE HD11 H -0.577 8.095 -19.403 1.00 . A A . 118 ILE HD11 1 1
14 34129 1 1 118 ILE HD12 H -0.322 7.817 -21.136 1.00 . A A . 118 ILE HD12 1 1
14 34130 1 1 118 ILE HD13 H -1.450 6.780 -20.242 1.00 . A A . 118 ILE HD13 1 1
14 34131 1 1 118 ILE HG12 H 1.573 6.948 -19.898 1.00 . A A . 118 ILE HG12 1 1
14 34132 1 1 118 ILE HG13 H 0.689 5.626 -20.666 1.00 . A A . 118 ILE HG13 1 1
14 34133 1 1 118 ILE HG21 H -1.618 5.469 -18.502 1.00 . A A . 118 ILE HG21 1 1
14 34134 1 1 118 ILE HG22 H -0.768 4.148 -19.347 1.00 . A A . 118 ILE HG22 1 1
14 34135 1 1 118 ILE HG23 H -0.757 4.220 -17.574 1.00 . A A . 118 ILE HG23 1 1
14 34136 1 1 118 ILE N N 1.769 7.453 -17.431 1.00 . A A . 118 ILE N 1 1
14 34137 1 1 118 ILE O O -0.564 5.652 -15.481 1.00 . A A . 118 ILE O 1 1
14 34138 1 1 119 ASN C C 1.336 5.620 -13.045 1.00 . A A . 119 ASN C 1 1
14 34139 1 1 119 ASN CA C 1.764 4.780 -14.247 1.00 . A A . 119 ASN CA 1 1
14 34140 1 1 119 ASN CB C 3.205 4.301 -14.053 1.00 . A A . 119 ASN CB 1 1
14 34141 1 1 119 ASN CG C 3.675 3.405 -15.191 1.00 . A A . 119 ASN CG 1 1
14 34142 1 1 119 ASN H H 2.542 5.776 -15.960 1.00 . A A . 119 ASN H 1 1
14 34143 1 1 119 ASN HA H 1.109 3.911 -14.311 1.00 . A A . 119 ASN HA 1 1
14 34144 1 1 119 ASN HB2 H 3.858 5.171 -13.993 1.00 . A A . 119 ASN HB2 1 1
14 34145 1 1 119 ASN HB3 H 3.274 3.749 -13.115 1.00 . A A . 119 ASN HB3 1 1
14 34146 1 1 119 ASN HD21 H 5.609 3.994 -14.942 1.00 . A A . 119 ASN HD21 1 1
14 34147 1 1 119 ASN HD22 H 5.314 2.839 -16.224 1.00 . A A . 119 ASN HD22 1 1
14 34148 1 1 119 ASN N N 1.682 5.534 -15.488 1.00 . A A . 119 ASN N 1 1
14 34149 1 1 119 ASN ND2 N 4.971 3.415 -15.469 1.00 . A A . 119 ASN ND2 1 1
14 34150 1 1 119 ASN O O 0.922 5.067 -12.028 1.00 . A A . 119 ASN O 1 1
14 34151 1 1 119 ASN OD1 O 2.878 2.707 -15.815 1.00 . A A . 119 ASN OD1 1 1
14 34152 1 1 120 ILE C C -0.435 7.784 -11.808 1.00 . A A . 120 ILE C 1 1
14 34153 1 1 120 ILE CA C 1.070 7.832 -12.053 1.00 . A A . 120 ILE CA 1 1
14 34154 1 1 120 ILE CB C 1.514 9.268 -12.360 1.00 . A A . 120 ILE CB 1 1
14 34155 1 1 120 ILE CD1 C 3.938 8.747 -11.699 1.00 . A A . 120 ILE CD1 1 1
14 34156 1 1 120 ILE CG1 C 2.997 9.353 -12.743 1.00 . A A . 120 ILE CG1 1 1
14 34157 1 1 120 ILE CG2 C 1.219 10.151 -11.143 1.00 . A A . 120 ILE CG2 1 1
14 34158 1 1 120 ILE H H 1.773 7.354 -14.015 1.00 . A A . 120 ILE H 1 1
14 34159 1 1 120 ILE HA H 1.570 7.486 -11.149 1.00 . A A . 120 ILE HA 1 1
14 34160 1 1 120 ILE HB H 0.935 9.640 -13.205 1.00 . A A . 120 ILE HB 1 1
14 34161 1 1 120 ILE HD11 H 3.822 9.263 -10.745 1.00 . A A . 120 ILE HD11 1 1
14 34162 1 1 120 ILE HD12 H 3.712 7.689 -11.566 1.00 . A A . 120 ILE HD12 1 1
14 34163 1 1 120 ILE HD13 H 4.969 8.849 -12.040 1.00 . A A . 120 ILE HD13 1 1
14 34164 1 1 120 ILE HG12 H 3.138 8.832 -13.689 1.00 . A A . 120 ILE HG12 1 1
14 34165 1 1 120 ILE HG13 H 3.261 10.399 -12.898 1.00 . A A . 120 ILE HG13 1 1
14 34166 1 1 120 ILE HG21 H 1.725 9.761 -10.261 1.00 . A A . 120 ILE HG21 1 1
14 34167 1 1 120 ILE HG22 H 1.556 11.169 -11.341 1.00 . A A . 120 ILE HG22 1 1
14 34168 1 1 120 ILE HG23 H 0.146 10.170 -10.951 1.00 . A A . 120 ILE HG23 1 1
14 34169 1 1 120 ILE N N 1.431 6.949 -13.155 1.00 . A A . 120 ILE N 1 1
14 34170 1 1 120 ILE O O -0.872 7.843 -10.662 1.00 . A A . 120 ILE O 1 1
14 34171 1 1 121 TYR C C -3.203 6.386 -12.033 1.00 . A A . 121 TYR C 1 1
14 34172 1 1 121 TYR CA C -2.679 7.635 -12.730 1.00 . A A . 121 TYR CA 1 1
14 34173 1 1 121 TYR CB C -3.361 7.896 -14.078 1.00 . A A . 121 TYR CB 1 1
14 34174 1 1 121 TYR CD1 C -5.275 6.222 -14.101 1.00 . A A . 121 TYR CD1 1 1
14 34175 1 1 121 TYR CD2 C -5.779 8.593 -14.167 1.00 . A A . 121 TYR CD2 1 1
14 34176 1 1 121 TYR CE1 C -6.647 5.924 -14.117 1.00 . A A . 121 TYR CE1 1 1
14 34177 1 1 121 TYR CE2 C -7.152 8.306 -14.179 1.00 . A A . 121 TYR CE2 1 1
14 34178 1 1 121 TYR CG C -4.838 7.557 -14.116 1.00 . A A . 121 TYR CG 1 1
14 34179 1 1 121 TYR CZ C -7.592 6.970 -14.147 1.00 . A A . 121 TYR CZ 1 1
14 34180 1 1 121 TYR H H -0.836 7.616 -13.799 1.00 . A A . 121 TYR H 1 1
14 34181 1 1 121 TYR HA H -2.951 8.470 -12.084 1.00 . A A . 121 TYR HA 1 1
14 34182 1 1 121 TYR HB2 H -3.225 8.945 -14.342 1.00 . A A . 121 TYR HB2 1 1
14 34183 1 1 121 TYR HB3 H -2.860 7.294 -14.835 1.00 . A A . 121 TYR HB3 1 1
14 34184 1 1 121 TYR HD1 H -4.554 5.417 -14.077 1.00 . A A . 121 TYR HD1 1 1
14 34185 1 1 121 TYR HD2 H -5.438 9.617 -14.199 1.00 . A A . 121 TYR HD2 1 1
14 34186 1 1 121 TYR HE1 H -6.974 4.896 -14.109 1.00 . A A . 121 TYR HE1 1 1
14 34187 1 1 121 TYR HE2 H -7.874 9.109 -14.214 1.00 . A A . 121 TYR HE2 1 1
14 34188 1 1 121 TYR HH H -9.111 5.748 -14.146 1.00 . A A . 121 TYR HH 1 1
14 34189 1 1 121 TYR N N -1.233 7.676 -12.872 1.00 . A A . 121 TYR N 1 1
14 34190 1 1 121 TYR O O -4.148 6.451 -11.248 1.00 . A A . 121 TYR O 1 1
14 34191 1 1 121 TYR OH O -8.927 6.690 -14.144 1.00 . A A . 121 TYR OH 1 1
14 34192 1 1 122 ASN C C -2.606 3.886 -10.281 1.00 . A A . 122 ASN C 1 1
14 34193 1 1 122 ASN CA C -2.979 3.970 -11.758 1.00 . A A . 122 ASN CA 1 1
14 34194 1 1 122 ASN CB C -2.331 2.853 -12.577 1.00 . A A . 122 ASN CB 1 1
14 34195 1 1 122 ASN CG C -2.842 2.851 -14.011 1.00 . A A . 122 ASN CG 1 1
14 34196 1 1 122 ASN H H -1.795 5.262 -12.963 1.00 . A A . 122 ASN H 1 1
14 34197 1 1 122 ASN HA H -4.062 3.882 -11.840 1.00 . A A . 122 ASN HA 1 1
14 34198 1 1 122 ASN HB2 H -1.250 2.990 -12.576 1.00 . A A . 122 ASN HB2 1 1
14 34199 1 1 122 ASN HB3 H -2.574 1.888 -12.130 1.00 . A A . 122 ASN HB3 1 1
14 34200 1 1 122 ASN HD21 H -0.947 2.843 -14.754 1.00 . A A . 122 ASN HD21 1 1
14 34201 1 1 122 ASN HD22 H -2.232 2.839 -15.943 1.00 . A A . 122 ASN HD22 1 1
14 34202 1 1 122 ASN N N -2.576 5.245 -12.323 1.00 . A A . 122 ASN N 1 1
14 34203 1 1 122 ASN ND2 N -1.931 2.842 -14.979 1.00 . A A . 122 ASN ND2 1 1
14 34204 1 1 122 ASN O O -3.242 3.151 -9.528 1.00 . A A . 122 ASN O 1 1
14 34205 1 1 122 ASN OD1 O -4.046 2.857 -14.248 1.00 . A A . 122 ASN OD1 1 1
14 34206 1 1 123 ASP C C -2.142 5.698 -7.654 1.00 . A A . 123 ASP C 1 1
14 34207 1 1 123 ASP CA C -1.254 4.729 -8.431 1.00 . A A . 123 ASP CA 1 1
14 34208 1 1 123 ASP CB C 0.227 5.041 -8.223 1.00 . A A . 123 ASP CB 1 1
14 34209 1 1 123 ASP CG C 1.138 3.841 -8.479 1.00 . A A . 123 ASP CG 1 1
14 34210 1 1 123 ASP H H -1.039 5.166 -10.508 1.00 . A A . 123 ASP H 1 1
14 34211 1 1 123 ASP HA H -1.432 3.747 -7.992 1.00 . A A . 123 ASP HA 1 1
14 34212 1 1 123 ASP HB2 H 0.519 5.863 -8.877 1.00 . A A . 123 ASP HB2 1 1
14 34213 1 1 123 ASP HB3 H 0.371 5.360 -7.190 1.00 . A A . 123 ASP HB3 1 1
14 34214 1 1 123 ASP N N -1.589 4.636 -9.846 1.00 . A A . 123 ASP N 1 1
14 34215 1 1 123 ASP O O -2.403 5.500 -6.469 1.00 . A A . 123 ASP O 1 1
14 34216 1 1 123 ASP OD1 O 2.347 3.994 -8.207 1.00 . A A . 123 ASP OD1 1 1
14 34217 1 1 123 ASP OD2 O 0.636 2.789 -8.936 1.00 . A A . 123 ASP OD2 1 1
14 34218 1 1 124 CYS C C -4.945 7.154 -7.655 1.00 . A A . 124 CYS C 1 1
14 34219 1 1 124 CYS CA C -3.523 7.711 -7.727 1.00 . A A . 124 CYS CA 1 1
14 34220 1 1 124 CYS CB C -3.478 9.017 -8.517 1.00 . A A . 124 CYS CB 1 1
14 34221 1 1 124 CYS H H -2.337 6.892 -9.290 1.00 . A A . 124 CYS H 1 1
14 34222 1 1 124 CYS HA H -3.187 7.919 -6.711 1.00 . A A . 124 CYS HA 1 1
14 34223 1 1 124 CYS HB2 H -3.676 8.826 -9.572 1.00 . A A . 124 CYS HB2 1 1
14 34224 1 1 124 CYS HB3 H -4.232 9.697 -8.121 1.00 . A A . 124 CYS HB3 1 1
14 34225 1 1 124 CYS HG H -1.185 8.861 -9.071 1.00 . A A . 124 CYS HG 1 1
14 34226 1 1 124 CYS N N -2.612 6.749 -8.328 1.00 . A A . 124 CYS N 1 1
14 34227 1 1 124 CYS O O -5.808 7.743 -7.010 1.00 . A A . 124 CYS O 1 1
14 34228 1 1 124 CYS SG S -1.835 9.763 -8.330 1.00 . A A . 124 CYS SG 1 1
14 34229 1 1 125 PHE C C -6.571 4.198 -7.253 1.00 . A A . 125 PHE C 1 1
14 34230 1 1 125 PHE CA C -6.463 5.322 -8.284 1.00 . A A . 125 PHE CA 1 1
14 34231 1 1 125 PHE CB C -6.892 4.922 -9.699 1.00 . A A . 125 PHE CB 1 1
14 34232 1 1 125 PHE CD1 C -9.326 4.266 -9.697 1.00 . A A . 125 PHE CD1 1 1
14 34233 1 1 125 PHE CD2 C -7.648 2.521 -9.889 1.00 . A A . 125 PHE CD2 1 1
14 34234 1 1 125 PHE CE1 C -10.341 3.297 -9.755 1.00 . A A . 125 PHE CE1 1 1
14 34235 1 1 125 PHE CE2 C -8.662 1.555 -9.946 1.00 . A A . 125 PHE CE2 1 1
14 34236 1 1 125 PHE CG C -7.981 3.879 -9.763 1.00 . A A . 125 PHE CG 1 1
14 34237 1 1 125 PHE CZ C -10.007 1.941 -9.880 1.00 . A A . 125 PHE CZ 1 1
14 34238 1 1 125 PHE H H -4.446 5.611 -8.874 1.00 . A A . 125 PHE H 1 1
14 34239 1 1 125 PHE HA H -7.202 6.054 -7.958 1.00 . A A . 125 PHE HA 1 1
14 34240 1 1 125 PHE HB2 H -7.220 5.814 -10.232 1.00 . A A . 125 PHE HB2 1 1
14 34241 1 1 125 PHE HB3 H -6.023 4.521 -10.219 1.00 . A A . 125 PHE HB3 1 1
14 34242 1 1 125 PHE HD1 H -9.585 5.310 -9.605 1.00 . A A . 125 PHE HD1 1 1
14 34243 1 1 125 PHE HD2 H -6.612 2.221 -9.937 1.00 . A A . 125 PHE HD2 1 1
14 34244 1 1 125 PHE HE1 H -11.376 3.602 -9.707 1.00 . A A . 125 PHE HE1 1 1
14 34245 1 1 125 PHE HE2 H -8.406 0.509 -10.039 1.00 . A A . 125 PHE HE2 1 1
14 34246 1 1 125 PHE HZ H -10.785 1.193 -9.930 1.00 . A A . 125 PHE HZ 1 1
14 34247 1 1 125 PHE N N -5.184 6.019 -8.318 1.00 . A A . 125 PHE N 1 1
14 34248 1 1 125 PHE O O -7.668 3.834 -6.837 1.00 . A A . 125 PHE O 1 1
14 34249 1 1 126 ASN C C -4.871 3.120 -4.485 1.00 . A A . 126 ASN C 1 1
14 34250 1 1 126 ASN CA C -5.359 2.596 -5.838 1.00 . A A . 126 ASN CA 1 1
14 34251 1 1 126 ASN CB C -4.465 1.461 -6.349 1.00 . A A . 126 ASN CB 1 1
14 34252 1 1 126 ASN CG C -5.138 0.693 -7.479 1.00 . A A . 126 ASN CG 1 1
14 34253 1 1 126 ASN H H -4.550 3.972 -7.236 1.00 . A A . 126 ASN H 1 1
14 34254 1 1 126 ASN HA H -6.361 2.196 -5.684 1.00 . A A . 126 ASN HA 1 1
14 34255 1 1 126 ASN HB2 H -3.514 1.867 -6.693 1.00 . A A . 126 ASN HB2 1 1
14 34256 1 1 126 ASN HB3 H -4.273 0.765 -5.534 1.00 . A A . 126 ASN HB3 1 1
14 34257 1 1 126 ASN HD21 H -3.829 1.427 -8.851 1.00 . A A . 126 ASN HD21 1 1
14 34258 1 1 126 ASN HD22 H -5.018 0.304 -9.469 1.00 . A A . 126 ASN HD22 1 1
14 34259 1 1 126 ASN N N -5.423 3.648 -6.842 1.00 . A A . 126 ASN N 1 1
14 34260 1 1 126 ASN ND2 N -4.618 0.817 -8.695 1.00 . A A . 126 ASN ND2 1 1
14 34261 1 1 126 ASN O O -4.793 2.355 -3.525 1.00 . A A . 126 ASN O 1 1
14 34262 1 1 126 ASN OD1 O -6.117 -0.011 -7.257 1.00 . A A . 126 ASN OD1 1 1
14 34263 1 1 127 LEU C C -2.805 4.433 -2.625 1.00 . A A . 127 LEU C 1 1
14 34264 1 1 127 LEU CA C -4.072 5.074 -3.199 1.00 . A A . 127 LEU CA 1 1
14 34265 1 1 127 LEU CB C -5.195 5.156 -2.156 1.00 . A A . 127 LEU CB 1 1
14 34266 1 1 127 LEU CD1 C -7.596 5.615 -1.663 1.00 . A A . 127 LEU CD1 1 1
14 34267 1 1 127 LEU CD2 C -6.429 6.991 -3.361 1.00 . A A . 127 LEU CD2 1 1
14 34268 1 1 127 LEU CG C -6.533 5.594 -2.755 1.00 . A A . 127 LEU CG 1 1
14 34269 1 1 127 LEU H H -4.632 4.992 -5.239 1.00 . A A . 127 LEU H 1 1
14 34270 1 1 127 LEU HA H -3.805 6.093 -3.480 1.00 . A A . 127 LEU HA 1 1
14 34271 1 1 127 LEU HB2 H -5.325 4.169 -1.712 1.00 . A A . 127 LEU HB2 1 1
14 34272 1 1 127 LEU HB3 H -4.898 5.854 -1.373 1.00 . A A . 127 LEU HB3 1 1
14 34273 1 1 127 LEU HD11 H -7.315 6.328 -0.889 1.00 . A A . 127 LEU HD11 1 1
14 34274 1 1 127 LEU HD12 H -8.554 5.908 -2.092 1.00 . A A . 127 LEU HD12 1 1
14 34275 1 1 127 LEU HD13 H -7.690 4.623 -1.223 1.00 . A A . 127 LEU HD13 1 1
14 34276 1 1 127 LEU HD21 H -6.100 7.701 -2.602 1.00 . A A . 127 LEU HD21 1 1
14 34277 1 1 127 LEU HD22 H -5.712 6.985 -4.181 1.00 . A A . 127 LEU HD22 1 1
14 34278 1 1 127 LEU HD23 H -7.407 7.288 -3.743 1.00 . A A . 127 LEU HD23 1 1
14 34279 1 1 127 LEU HG H -6.840 4.886 -3.526 1.00 . A A . 127 LEU HG 1 1
14 34280 1 1 127 LEU N N -4.547 4.417 -4.412 1.00 . A A . 127 LEU N 1 1
14 34281 1 1 127 LEU O O -2.437 4.713 -1.486 1.00 . A A . 127 LEU O 1 1
14 34282 1 1 128 ASN C C 0.286 3.861 -3.115 1.00 . A A . 128 ASN C 1 1
14 34283 1 1 128 ASN CA C -0.908 2.917 -2.980 1.00 . A A . 128 ASN CA 1 1
14 34284 1 1 128 ASN CB C -0.713 1.626 -3.782 1.00 . A A . 128 ASN CB 1 1
14 34285 1 1 128 ASN CG C -0.673 1.835 -5.289 1.00 . A A . 128 ASN CG 1 1
14 34286 1 1 128 ASN H H -2.490 3.378 -4.328 1.00 . A A . 128 ASN H 1 1
14 34287 1 1 128 ASN HA H -1.000 2.653 -1.927 1.00 . A A . 128 ASN HA 1 1
14 34288 1 1 128 ASN HB2 H 0.212 1.144 -3.466 1.00 . A A . 128 ASN HB2 1 1
14 34289 1 1 128 ASN HB3 H -1.540 0.949 -3.560 1.00 . A A . 128 ASN HB3 1 1
14 34290 1 1 128 ASN HD21 H -0.192 -0.117 -5.594 1.00 . A A . 128 ASN HD21 1 1
14 34291 1 1 128 ASN HD22 H -0.318 0.876 -7.035 1.00 . A A . 128 ASN HD22 1 1
14 34292 1 1 128 ASN N N -2.136 3.574 -3.402 1.00 . A A . 128 ASN N 1 1
14 34293 1 1 128 ASN ND2 N -0.369 0.777 -6.032 1.00 . A A . 128 ASN ND2 1 1
14 34294 1 1 128 ASN O O 1.266 3.724 -2.383 1.00 . A A . 128 ASN O 1 1
14 34295 1 1 128 ASN OD1 O -0.914 2.927 -5.792 1.00 . A A . 128 ASN OD1 1 1
14 34296 1 1 129 TYR C C 2.641 5.464 -4.356 1.00 . A A . 129 TYR C 1 1
14 34297 1 1 129 TYR CA C 1.171 5.886 -4.241 1.00 . A A . 129 TYR CA 1 1
14 34298 1 1 129 TYR CB C 0.956 6.986 -3.198 1.00 . A A . 129 TYR CB 1 1
14 34299 1 1 129 TYR CD1 C -0.727 8.364 -4.501 1.00 . A A . 129 TYR CD1 1 1
14 34300 1 1 129 TYR CD2 C -1.268 7.657 -2.240 1.00 . A A . 129 TYR CD2 1 1
14 34301 1 1 129 TYR CE1 C -1.971 9.005 -4.600 1.00 . A A . 129 TYR CE1 1 1
14 34302 1 1 129 TYR CE2 C -2.511 8.299 -2.327 1.00 . A A . 129 TYR CE2 1 1
14 34303 1 1 129 TYR CG C -0.375 7.689 -3.321 1.00 . A A . 129 TYR CG 1 1
14 34304 1 1 129 TYR CZ C -2.864 8.978 -3.510 1.00 . A A . 129 TYR CZ 1 1
14 34305 1 1 129 TYR H H -0.602 4.821 -4.657 1.00 . A A . 129 TYR H 1 1
14 34306 1 1 129 TYR HA H 0.934 6.327 -5.210 1.00 . A A . 129 TYR HA 1 1
14 34307 1 1 129 TYR HB2 H 1.041 6.547 -2.204 1.00 . A A . 129 TYR HB2 1 1
14 34308 1 1 129 TYR HB3 H 1.738 7.737 -3.310 1.00 . A A . 129 TYR HB3 1 1
14 34309 1 1 129 TYR HD1 H -0.045 8.391 -5.338 1.00 . A A . 129 TYR HD1 1 1
14 34310 1 1 129 TYR HD2 H -0.994 7.140 -1.332 1.00 . A A . 129 TYR HD2 1 1
14 34311 1 1 129 TYR HE1 H -2.248 9.522 -5.506 1.00 . A A . 129 TYR HE1 1 1
14 34312 1 1 129 TYR HE2 H -3.194 8.268 -1.491 1.00 . A A . 129 TYR HE2 1 1
14 34313 1 1 129 TYR HH H -4.591 9.524 -2.799 1.00 . A A . 129 TYR HH 1 1
14 34314 1 1 129 TYR N N 0.201 4.820 -4.046 1.00 . A A . 129 TYR N 1 1
14 34315 1 1 129 TYR O O 3.535 6.286 -4.158 1.00 . A A . 129 TYR O 1 1
14 34316 1 1 129 TYR OH O -4.070 9.609 -3.600 1.00 . A A . 129 TYR OH 1 1
14 34317 1 1 130 ASN C C 5.247 4.358 -5.504 1.00 . A A . 130 ASN C 1 1
14 34318 1 1 130 ASN CA C 4.264 3.668 -4.564 1.00 . A A . 130 ASN CA 1 1
14 34319 1 1 130 ASN CB C 4.252 2.155 -4.800 1.00 . A A . 130 ASN CB 1 1
14 34320 1 1 130 ASN CG C 3.879 1.788 -6.230 1.00 . A A . 130 ASN CG 1 1
14 34321 1 1 130 ASN H H 2.168 3.576 -4.962 1.00 . A A . 130 ASN H 1 1
14 34322 1 1 130 ASN HA H 4.608 3.837 -3.543 1.00 . A A . 130 ASN HA 1 1
14 34323 1 1 130 ASN HB2 H 5.242 1.757 -4.578 1.00 . A A . 130 ASN HB2 1 1
14 34324 1 1 130 ASN HB3 H 3.535 1.698 -4.119 1.00 . A A . 130 ASN HB3 1 1
14 34325 1 1 130 ASN HD21 H 1.966 1.382 -5.686 1.00 . A A . 130 ASN HD21 1 1
14 34326 1 1 130 ASN HD22 H 2.331 1.213 -7.395 1.00 . A A . 130 ASN HD22 1 1
14 34327 1 1 130 ASN N N 2.912 4.193 -4.670 1.00 . A A . 130 ASN N 1 1
14 34328 1 1 130 ASN ND2 N 2.622 1.431 -6.453 1.00 . A A . 130 ASN ND2 1 1
14 34329 1 1 130 ASN O O 6.406 4.549 -5.140 1.00 . A A . 130 ASN O 1 1
14 34330 1 1 130 ASN OD1 O 4.722 1.826 -7.123 1.00 . A A . 130 ASN OD1 1 1
14 34331 1 1 131 LYS C C 5.946 6.832 -7.403 1.00 . A A . 131 LYS C 1 1
14 34332 1 1 131 LYS CA C 5.717 5.347 -7.676 1.00 . A A . 131 LYS CA 1 1
14 34333 1 1 131 LYS CB C 5.189 5.106 -9.091 1.00 . A A . 131 LYS CB 1 1
14 34334 1 1 131 LYS CD C 5.684 5.398 -11.552 1.00 . A A . 131 LYS CD 1 1
14 34335 1 1 131 LYS CE C 5.886 3.919 -11.886 1.00 . A A . 131 LYS CE 1 1
14 34336 1 1 131 LYS CG C 6.122 5.739 -10.127 1.00 . A A . 131 LYS CG 1 1
14 34337 1 1 131 LYS H H 3.847 4.587 -6.957 1.00 . A A . 131 LYS H 1 1
14 34338 1 1 131 LYS HA H 6.682 4.846 -7.603 1.00 . A A . 131 LYS HA 1 1
14 34339 1 1 131 LYS HB2 H 5.123 4.032 -9.261 1.00 . A A . 131 LYS HB2 1 1
14 34340 1 1 131 LYS HB3 H 4.196 5.547 -9.190 1.00 . A A . 131 LYS HB3 1 1
14 34341 1 1 131 LYS HD2 H 4.628 5.645 -11.664 1.00 . A A . 131 LYS HD2 1 1
14 34342 1 1 131 LYS HD3 H 6.261 6.005 -12.250 1.00 . A A . 131 LYS HD3 1 1
14 34343 1 1 131 LYS HE2 H 5.449 3.303 -11.099 1.00 . A A . 131 LYS HE2 1 1
14 34344 1 1 131 LYS HE3 H 5.370 3.690 -12.818 1.00 . A A . 131 LYS HE3 1 1
14 34345 1 1 131 LYS HG2 H 6.089 6.822 -10.014 1.00 . A A . 131 LYS HG2 1 1
14 34346 1 1 131 LYS HG3 H 7.141 5.389 -9.962 1.00 . A A . 131 LYS HG3 1 1
14 34347 1 1 131 LYS HZ1 H 7.824 3.820 -11.211 1.00 . A A . 131 LYS HZ1 1 1
14 34348 1 1 131 LYS HZ2 H 7.416 2.606 -12.249 1.00 . A A . 131 LYS HZ2 1 1
14 34349 1 1 131 LYS HZ3 H 7.690 4.116 -12.827 1.00 . A A . 131 LYS HZ3 1 1
14 34350 1 1 131 LYS N N 4.812 4.742 -6.707 1.00 . A A . 131 LYS N 1 1
14 34351 1 1 131 LYS NZ N 7.313 3.591 -12.052 1.00 . A A . 131 LYS NZ 1 1
14 34352 1 1 131 LYS O O 7.074 7.303 -7.502 1.00 . A A . 131 LYS O 1 1
14 34353 1 1 132 VAL C C 5.819 9.258 -5.528 1.00 . A A . 132 VAL C 1 1
14 34354 1 1 132 VAL CA C 5.054 9.017 -6.825 1.00 . A A . 132 VAL CA 1 1
14 34355 1 1 132 VAL CB C 3.676 9.693 -6.793 1.00 . A A . 132 VAL CB 1 1
14 34356 1 1 132 VAL CG1 C 2.750 9.081 -5.741 1.00 . A A . 132 VAL CG1 1 1
14 34357 1 1 132 VAL CG2 C 3.834 11.181 -6.475 1.00 . A A . 132 VAL CG2 1 1
14 34358 1 1 132 VAL H H 3.983 7.169 -6.964 1.00 . A A . 132 VAL H 1 1
14 34359 1 1 132 VAL HA H 5.633 9.451 -7.641 1.00 . A A . 132 VAL HA 1 1
14 34360 1 1 132 VAL HB H 3.212 9.590 -7.773 1.00 . A A . 132 VAL HB 1 1
14 34361 1 1 132 VAL HG11 H 2.577 8.028 -5.967 1.00 . A A . 132 VAL HG11 1 1
14 34362 1 1 132 VAL HG12 H 3.194 9.173 -4.750 1.00 . A A . 132 VAL HG12 1 1
14 34363 1 1 132 VAL HG13 H 1.792 9.601 -5.756 1.00 . A A . 132 VAL HG13 1 1
14 34364 1 1 132 VAL HG21 H 2.868 11.681 -6.541 1.00 . A A . 132 VAL HG21 1 1
14 34365 1 1 132 VAL HG22 H 4.221 11.306 -5.464 1.00 . A A . 132 VAL HG22 1 1
14 34366 1 1 132 VAL HG23 H 4.522 11.645 -7.182 1.00 . A A . 132 VAL HG23 1 1
14 34367 1 1 132 VAL N N 4.898 7.585 -7.060 1.00 . A A . 132 VAL N 1 1
14 34368 1 1 132 VAL O O 6.524 10.258 -5.398 1.00 . A A . 132 VAL O 1 1
14 34369 1 1 133 GLU C C 7.826 8.180 -3.348 1.00 . A A . 133 GLU C 1 1
14 34370 1 1 133 GLU CA C 6.337 8.502 -3.272 1.00 . A A . 133 GLU CA 1 1
14 34371 1 1 133 GLU CB C 5.631 7.595 -2.257 1.00 . A A . 133 GLU CB 1 1
14 34372 1 1 133 GLU CD C 5.991 9.047 -0.190 1.00 . A A . 133 GLU CD 1 1
14 34373 1 1 133 GLU CG C 6.228 7.689 -0.849 1.00 . A A . 133 GLU CG 1 1
14 34374 1 1 133 GLU H H 5.124 7.522 -4.716 1.00 . A A . 133 GLU H 1 1
14 34375 1 1 133 GLU HA H 6.234 9.542 -2.959 1.00 . A A . 133 GLU HA 1 1
14 34376 1 1 133 GLU HB2 H 4.574 7.855 -2.217 1.00 . A A . 133 GLU HB2 1 1
14 34377 1 1 133 GLU HB3 H 5.717 6.565 -2.604 1.00 . A A . 133 GLU HB3 1 1
14 34378 1 1 133 GLU HG2 H 5.765 6.918 -0.235 1.00 . A A . 133 GLU HG2 1 1
14 34379 1 1 133 GLU HG3 H 7.298 7.486 -0.897 1.00 . A A . 133 GLU HG3 1 1
14 34380 1 1 133 GLU N N 5.689 8.344 -4.561 1.00 . A A . 133 GLU N 1 1
14 34381 1 1 133 GLU O O 8.621 8.820 -2.661 1.00 . A A . 133 GLU O 1 1
14 34382 1 1 133 GLU OE1 O 6.509 9.233 0.934 1.00 . A A . 133 GLU OE1 1 1
14 34383 1 1 133 GLU OE2 O 5.300 9.892 -0.801 1.00 . A A . 133 GLU OE2 1 1
14 34384 1 1 134 LYS C C 10.403 7.690 -5.203 1.00 . A A . 134 LYS C 1 1
14 34385 1 1 134 LYS CA C 9.619 6.797 -4.245 1.00 . A A . 134 LYS CA 1 1
14 34386 1 1 134 LYS CB C 9.718 5.322 -4.642 1.00 . A A . 134 LYS CB 1 1
14 34387 1 1 134 LYS CD C 9.425 3.591 -6.452 1.00 . A A . 134 LYS CD 1 1
14 34388 1 1 134 LYS CE C 10.797 2.975 -6.180 1.00 . A A . 134 LYS CE 1 1
14 34389 1 1 134 LYS CG C 9.430 5.085 -6.130 1.00 . A A . 134 LYS CG 1 1
14 34390 1 1 134 LYS H H 7.544 6.720 -4.746 1.00 . A A . 134 LYS H 1 1
14 34391 1 1 134 LYS HA H 10.059 6.903 -3.254 1.00 . A A . 134 LYS HA 1 1
14 34392 1 1 134 LYS HB2 H 10.726 4.975 -4.415 1.00 . A A . 134 LYS HB2 1 1
14 34393 1 1 134 LYS HB3 H 9.004 4.754 -4.049 1.00 . A A . 134 LYS HB3 1 1
14 34394 1 1 134 LYS HD2 H 8.673 3.091 -5.844 1.00 . A A . 134 LYS HD2 1 1
14 34395 1 1 134 LYS HD3 H 9.175 3.454 -7.504 1.00 . A A . 134 LYS HD3 1 1
14 34396 1 1 134 LYS HE2 H 11.548 3.499 -6.771 1.00 . A A . 134 LYS HE2 1 1
14 34397 1 1 134 LYS HE3 H 11.039 3.097 -5.124 1.00 . A A . 134 LYS HE3 1 1
14 34398 1 1 134 LYS HG2 H 8.455 5.502 -6.383 1.00 . A A . 134 LYS HG2 1 1
14 34399 1 1 134 LYS HG3 H 10.197 5.567 -6.736 1.00 . A A . 134 LYS HG3 1 1
14 34400 1 1 134 LYS HZ1 H 10.590 1.404 -7.494 1.00 . A A . 134 LYS HZ1 1 1
14 34401 1 1 134 LYS HZ2 H 11.721 1.146 -6.330 1.00 . A A . 134 LYS HZ2 1 1
14 34402 1 1 134 LYS HZ3 H 10.125 1.050 -5.957 1.00 . A A . 134 LYS HZ3 1 1
14 34403 1 1 134 LYS N N 8.221 7.201 -4.171 1.00 . A A . 134 LYS N 1 1
14 34404 1 1 134 LYS NZ N 10.809 1.539 -6.517 1.00 . A A . 134 LYS NZ 1 1
14 34405 1 1 134 LYS O O 11.562 7.999 -4.930 1.00 . A A . 134 LYS O 1 1
14 34406 1 1 135 LEU C C 10.784 10.325 -6.685 1.00 . A A . 135 LEU C 1 1
14 34407 1 1 135 LEU CA C 10.515 8.944 -7.278 1.00 . A A . 135 LEU CA 1 1
14 34408 1 1 135 LEU CB C 9.710 9.075 -8.571 1.00 . A A . 135 LEU CB 1 1
14 34409 1 1 135 LEU CD1 C 8.629 7.994 -10.515 1.00 . A A . 135 LEU CD1 1 1
14 34410 1 1 135 LEU CD2 C 10.871 7.213 -9.824 1.00 . A A . 135 LEU CD2 1 1
14 34411 1 1 135 LEU CG C 9.539 7.750 -9.315 1.00 . A A . 135 LEU CG 1 1
14 34412 1 1 135 LEU H H 8.842 7.860 -6.519 1.00 . A A . 135 LEU H 1 1
14 34413 1 1 135 LEU HA H 11.477 8.482 -7.496 1.00 . A A . 135 LEU HA 1 1
14 34414 1 1 135 LEU HB2 H 8.728 9.488 -8.339 1.00 . A A . 135 LEU HB2 1 1
14 34415 1 1 135 LEU HB3 H 10.229 9.767 -9.233 1.00 . A A . 135 LEU HB3 1 1
14 34416 1 1 135 LEU HD11 H 9.084 8.730 -11.177 1.00 . A A . 135 LEU HD11 1 1
14 34417 1 1 135 LEU HD12 H 8.474 7.060 -11.055 1.00 . A A . 135 LEU HD12 1 1
14 34418 1 1 135 LEU HD13 H 7.670 8.368 -10.159 1.00 . A A . 135 LEU HD13 1 1
14 34419 1 1 135 LEU HD21 H 11.524 6.986 -8.980 1.00 . A A . 135 LEU HD21 1 1
14 34420 1 1 135 LEU HD22 H 10.690 6.305 -10.398 1.00 . A A . 135 LEU HD22 1 1
14 34421 1 1 135 LEU HD23 H 11.351 7.961 -10.457 1.00 . A A . 135 LEU HD23 1 1
14 34422 1 1 135 LEU HG H 9.087 7.005 -8.661 1.00 . A A . 135 LEU HG 1 1
14 34423 1 1 135 LEU N N 9.799 8.114 -6.318 1.00 . A A . 135 LEU N 1 1
14 34424 1 1 135 LEU O O 11.707 11.006 -7.126 1.00 . A A . 135 LEU O 1 1
14 34425 1 1 136 TYR C C 11.540 11.985 -4.166 1.00 . A A . 136 TYR C 1 1
14 34426 1 1 136 TYR CA C 10.264 11.994 -5.005 1.00 . A A . 136 TYR CA 1 1
14 34427 1 1 136 TYR CB C 9.026 12.480 -4.248 1.00 . A A . 136 TYR CB 1 1
14 34428 1 1 136 TYR CD1 C 9.341 14.903 -3.636 1.00 . A A . 136 TYR CD1 1 1
14 34429 1 1 136 TYR CD2 C 9.524 13.226 -1.885 1.00 . A A . 136 TYR CD2 1 1
14 34430 1 1 136 TYR CE1 C 9.604 15.916 -2.699 1.00 . A A . 136 TYR CE1 1 1
14 34431 1 1 136 TYR CE2 C 9.787 14.235 -0.943 1.00 . A A . 136 TYR CE2 1 1
14 34432 1 1 136 TYR CG C 9.303 13.562 -3.231 1.00 . A A . 136 TYR CG 1 1
14 34433 1 1 136 TYR CZ C 9.828 15.584 -1.351 1.00 . A A . 136 TYR CZ 1 1
14 34434 1 1 136 TYR H H 9.193 10.201 -5.408 1.00 . A A . 136 TYR H 1 1
14 34435 1 1 136 TYR HA H 10.436 12.742 -5.779 1.00 . A A . 136 TYR HA 1 1
14 34436 1 1 136 TYR HB2 H 8.286 12.835 -4.965 1.00 . A A . 136 TYR HB2 1 1
14 34437 1 1 136 TYR HB3 H 8.592 11.631 -3.719 1.00 . A A . 136 TYR HB3 1 1
14 34438 1 1 136 TYR HD1 H 9.176 15.161 -4.672 1.00 . A A . 136 TYR HD1 1 1
14 34439 1 1 136 TYR HD2 H 9.493 12.192 -1.573 1.00 . A A . 136 TYR HD2 1 1
14 34440 1 1 136 TYR HE1 H 9.636 16.949 -3.012 1.00 . A A . 136 TYR HE1 1 1
14 34441 1 1 136 TYR HE2 H 9.955 13.983 0.094 1.00 . A A . 136 TYR HE2 1 1
14 34442 1 1 136 TYR HH H 10.114 17.438 -0.834 1.00 . A A . 136 TYR HH 1 1
14 34443 1 1 136 TYR N N 9.992 10.747 -5.697 1.00 . A A . 136 TYR N 1 1
14 34444 1 1 136 TYR O O 12.121 13.033 -3.891 1.00 . A A . 136 TYR O 1 1
14 34445 1 1 136 TYR OH O 10.082 16.563 -0.439 1.00 . A A . 136 TYR OH 1 1
14 34446 1 1 137 LEU C C 14.395 10.553 -3.959 1.00 . A A . 137 LEU C 1 1
14 34447 1 1 137 LEU CA C 13.208 10.596 -3.006 1.00 . A A . 137 LEU CA 1 1
14 34448 1 1 137 LEU CB C 13.122 9.283 -2.226 1.00 . A A . 137 LEU CB 1 1
14 34449 1 1 137 LEU CD1 C 11.758 7.786 -0.764 1.00 . A A . 137 LEU CD1 1 1
14 34450 1 1 137 LEU CD2 C 11.627 10.253 -0.465 1.00 . A A . 137 LEU CD2 1 1
14 34451 1 1 137 LEU CG C 11.794 9.131 -1.482 1.00 . A A . 137 LEU CG 1 1
14 34452 1 1 137 LEU H H 11.435 9.968 -3.996 1.00 . A A . 137 LEU H 1 1
14 34453 1 1 137 LEU HA H 13.339 11.422 -2.307 1.00 . A A . 137 LEU HA 1 1
14 34454 1 1 137 LEU HB2 H 13.223 8.449 -2.922 1.00 . A A . 137 LEU HB2 1 1
14 34455 1 1 137 LEU HB3 H 13.943 9.235 -1.510 1.00 . A A . 137 LEU HB3 1 1
14 34456 1 1 137 LEU HD11 H 12.576 7.735 -0.045 1.00 . A A . 137 LEU HD11 1 1
14 34457 1 1 137 LEU HD12 H 10.803 7.679 -0.251 1.00 . A A . 137 LEU HD12 1 1
14 34458 1 1 137 LEU HD13 H 11.864 6.986 -1.498 1.00 . A A . 137 LEU HD13 1 1
14 34459 1 1 137 LEU HD21 H 11.581 11.208 -0.989 1.00 . A A . 137 LEU HD21 1 1
14 34460 1 1 137 LEU HD22 H 10.704 10.105 0.094 1.00 . A A . 137 LEU HD22 1 1
14 34461 1 1 137 LEU HD23 H 12.476 10.249 0.220 1.00 . A A . 137 LEU HD23 1 1
14 34462 1 1 137 LEU HG H 10.970 9.160 -2.195 1.00 . A A . 137 LEU HG 1 1
14 34463 1 1 137 LEU N N 11.980 10.787 -3.763 1.00 . A A . 137 LEU N 1 1
14 34464 1 1 137 LEU O O 15.475 11.052 -3.648 1.00 . A A . 137 LEU O 1 1
14 34465 1 1 138 GLU C C 15.369 11.193 -6.889 1.00 . A A . 138 GLU C 1 1
14 34466 1 1 138 GLU CA C 15.188 9.847 -6.181 1.00 . A A . 138 GLU CA 1 1
14 34467 1 1 138 GLU CB C 14.759 8.767 -7.181 1.00 . A A . 138 GLU CB 1 1
14 34468 1 1 138 GLU CD C 15.803 6.784 -5.956 1.00 . A A . 138 GLU CD 1 1
14 34469 1 1 138 GLU CG C 14.520 7.413 -6.500 1.00 . A A . 138 GLU CG 1 1
14 34470 1 1 138 GLU H H 13.274 9.536 -5.300 1.00 . A A . 138 GLU H 1 1
14 34471 1 1 138 GLU HA H 16.139 9.560 -5.731 1.00 . A A . 138 GLU HA 1 1
14 34472 1 1 138 GLU HB2 H 13.830 9.080 -7.657 1.00 . A A . 138 GLU HB2 1 1
14 34473 1 1 138 GLU HB3 H 15.519 8.658 -7.954 1.00 . A A . 138 GLU HB3 1 1
14 34474 1 1 138 GLU HG2 H 13.816 7.541 -5.679 1.00 . A A . 138 GLU HG2 1 1
14 34475 1 1 138 GLU HG3 H 14.076 6.732 -7.227 1.00 . A A . 138 GLU HG3 1 1
14 34476 1 1 138 GLU N N 14.181 9.947 -5.132 1.00 . A A . 138 GLU N 1 1
14 34477 1 1 138 GLU O O 16.253 11.340 -7.728 1.00 . A A . 138 GLU O 1 1
14 34478 1 1 138 GLU OE1 O 16.902 7.302 -6.260 1.00 . A A . 138 GLU OE1 1 1
14 34479 1 1 138 GLU OE2 O 15.675 5.770 -5.230 1.00 . A A . 138 GLU OE2 1 1
14 34480 1 1 139 TRP C C 15.416 14.470 -6.195 1.00 . A A . 139 TRP C 1 1
14 34481 1 1 139 TRP CA C 14.600 13.526 -7.075 1.00 . A A . 139 TRP CA 1 1
14 34482 1 1 139 TRP CB C 13.177 14.034 -7.302 1.00 . A A . 139 TRP CB 1 1
14 34483 1 1 139 TRP CD1 C 13.055 16.196 -8.630 1.00 . A A . 139 TRP CD1 1 1
14 34484 1 1 139 TRP CD2 C 12.884 16.522 -6.422 1.00 . A A . 139 TRP CD2 1 1
14 34485 1 1 139 TRP CE2 C 12.795 17.803 -7.032 1.00 . A A . 139 TRP CE2 1 1
14 34486 1 1 139 TRP CE3 C 12.823 16.477 -5.018 1.00 . A A . 139 TRP CE3 1 1
14 34487 1 1 139 TRP CG C 13.026 15.513 -7.464 1.00 . A A . 139 TRP CG 1 1
14 34488 1 1 139 TRP CH2 C 12.572 18.898 -4.891 1.00 . A A . 139 TRP CH2 1 1
14 34489 1 1 139 TRP CZ2 C 12.640 18.978 -6.287 1.00 . A A . 139 TRP CZ2 1 1
14 34490 1 1 139 TRP CZ3 C 12.670 17.650 -4.263 1.00 . A A . 139 TRP CZ3 1 1
14 34491 1 1 139 TRP H H 13.797 11.978 -5.880 1.00 . A A . 139 TRP H 1 1
14 34492 1 1 139 TRP HA H 15.104 13.498 -8.041 1.00 . A A . 139 TRP HA 1 1
14 34493 1 1 139 TRP HB2 H 12.765 13.539 -8.180 1.00 . A A . 139 TRP HB2 1 1
14 34494 1 1 139 TRP HB3 H 12.573 13.744 -6.442 1.00 . A A . 139 TRP HB3 1 1
14 34495 1 1 139 TRP HD1 H 13.177 15.754 -9.608 1.00 . A A . 139 TRP HD1 1 1
14 34496 1 1 139 TRP HE1 H 12.881 18.237 -9.118 1.00 . A A . 139 TRP HE1 1 1
14 34497 1 1 139 TRP HE3 H 12.895 15.526 -4.512 1.00 . A A . 139 TRP HE3 1 1
14 34498 1 1 139 TRP HH2 H 12.444 19.794 -4.302 1.00 . A A . 139 TRP HH2 1 1
14 34499 1 1 139 TRP HZ2 H 12.569 19.933 -6.786 1.00 . A A . 139 TRP HZ2 1 1
14 34500 1 1 139 TRP HZ3 H 12.628 17.586 -3.186 1.00 . A A . 139 TRP HZ3 1 1
14 34501 1 1 139 TRP N N 14.529 12.175 -6.547 1.00 . A A . 139 TRP N 1 1
14 34502 1 1 139 TRP NE1 N 12.902 17.544 -8.383 1.00 . A A . 139 TRP NE1 1 1
14 34503 1 1 139 TRP O O 15.894 15.500 -6.665 1.00 . A A . 139 TRP O 1 1
14 34504 1 1 140 GLN C C 17.805 15.015 -4.372 1.00 . A A . 140 GLN C 1 1
14 34505 1 1 140 GLN CA C 16.331 14.952 -3.982 1.00 . A A . 140 GLN CA 1 1
14 34506 1 1 140 GLN CB C 16.196 14.379 -2.570 1.00 . A A . 140 GLN CB 1 1
14 34507 1 1 140 GLN CD C 14.541 13.761 -0.748 1.00 . A A . 140 GLN CD 1 1
14 34508 1 1 140 GLN CG C 14.722 14.293 -2.164 1.00 . A A . 140 GLN CG 1 1
14 34509 1 1 140 GLN H H 15.161 13.272 -4.576 1.00 . A A . 140 GLN H 1 1
14 34510 1 1 140 GLN HA H 15.920 15.961 -3.999 1.00 . A A . 140 GLN HA 1 1
14 34511 1 1 140 GLN HB2 H 16.635 13.382 -2.533 1.00 . A A . 140 GLN HB2 1 1
14 34512 1 1 140 GLN HB3 H 16.725 15.025 -1.869 1.00 . A A . 140 GLN HB3 1 1
14 34513 1 1 140 GLN HE21 H 12.535 13.599 -1.022 1.00 . A A . 140 GLN HE21 1 1
14 34514 1 1 140 GLN HE22 H 13.127 13.124 0.557 1.00 . A A . 140 GLN HE22 1 1
14 34515 1 1 140 GLN HG2 H 14.268 15.281 -2.230 1.00 . A A . 140 GLN HG2 1 1
14 34516 1 1 140 GLN HG3 H 14.207 13.625 -2.855 1.00 . A A . 140 GLN HG3 1 1
14 34517 1 1 140 GLN N N 15.578 14.126 -4.917 1.00 . A A . 140 GLN N 1 1
14 34518 1 1 140 GLN NE2 N 13.300 13.473 -0.375 1.00 . A A . 140 GLN NE2 1 1
14 34519 1 1 140 GLN O O 18.476 16.003 -4.077 1.00 . A A . 140 GLN O 1 1
14 34520 1 1 140 GLN OE1 O 15.497 13.607 0.007 1.00 . A A . 140 GLN OE1 1 1
14 34521 1 1 141 GLU C C 19.898 14.777 -6.725 1.00 . A A . 141 GLU C 1 1
14 34522 1 1 141 GLU CA C 19.713 13.954 -5.450 1.00 . A A . 141 GLU CA 1 1
14 34523 1 1 141 GLU CB C 20.194 12.514 -5.642 1.00 . A A . 141 GLU CB 1 1
14 34524 1 1 141 GLU CD C 20.198 10.470 -7.145 1.00 . A A . 141 GLU CD 1 1
14 34525 1 1 141 GLU CG C 19.617 11.863 -6.899 1.00 . A A . 141 GLU CG 1 1
14 34526 1 1 141 GLU H H 17.729 13.179 -5.249 1.00 . A A . 141 GLU H 1 1
14 34527 1 1 141 GLU HA H 20.307 14.404 -4.655 1.00 . A A . 141 GLU HA 1 1
14 34528 1 1 141 GLU HB2 H 21.281 12.529 -5.730 1.00 . A A . 141 GLU HB2 1 1
14 34529 1 1 141 GLU HB3 H 19.923 11.925 -4.766 1.00 . A A . 141 GLU HB3 1 1
14 34530 1 1 141 GLU HG2 H 18.536 11.787 -6.787 1.00 . A A . 141 GLU HG2 1 1
14 34531 1 1 141 GLU HG3 H 19.843 12.489 -7.762 1.00 . A A . 141 GLU HG3 1 1
14 34532 1 1 141 GLU N N 18.317 13.971 -5.033 1.00 . A A . 141 GLU N 1 1
14 34533 1 1 141 GLU O O 21.019 15.154 -7.062 1.00 . A A . 141 GLU O 1 1
14 34534 1 1 141 GLU OE1 O 20.994 10.003 -6.296 1.00 . A A . 141 GLU OE1 1 1
14 34535 1 1 141 GLU OE2 O 19.840 9.877 -8.189 1.00 . A A . 141 GLU OE2 1 1
14 34536 1 1 142 LYS C C 19.060 17.306 -8.404 1.00 . A A . 142 LYS C 1 1
14 34537 1 1 142 LYS CA C 18.861 15.823 -8.679 1.00 . A A . 142 LYS CA 1 1
14 34538 1 1 142 LYS CB C 17.560 15.640 -9.457 1.00 . A A . 142 LYS CB 1 1
14 34539 1 1 142 LYS CD C 15.956 14.107 -10.545 1.00 . A A . 142 LYS CD 1 1
14 34540 1 1 142 LYS CE C 15.507 12.667 -10.790 1.00 . A A . 142 LYS CE 1 1
14 34541 1 1 142 LYS CG C 17.268 14.175 -9.764 1.00 . A A . 142 LYS CG 1 1
14 34542 1 1 142 LYS H H 17.905 14.736 -7.118 1.00 . A A . 142 LYS H 1 1
14 34543 1 1 142 LYS HA H 19.694 15.462 -9.284 1.00 . A A . 142 LYS HA 1 1
14 34544 1 1 142 LYS HB2 H 16.739 16.043 -8.865 1.00 . A A . 142 LYS HB2 1 1
14 34545 1 1 142 LYS HB3 H 17.629 16.191 -10.396 1.00 . A A . 142 LYS HB3 1 1
14 34546 1 1 142 LYS HD2 H 15.181 14.616 -9.973 1.00 . A A . 142 LYS HD2 1 1
14 34547 1 1 142 LYS HD3 H 16.074 14.620 -11.499 1.00 . A A . 142 LYS HD3 1 1
14 34548 1 1 142 LYS HE2 H 15.468 12.137 -9.839 1.00 . A A . 142 LYS HE2 1 1
14 34549 1 1 142 LYS HE3 H 14.504 12.685 -11.219 1.00 . A A . 142 LYS HE3 1 1
14 34550 1 1 142 LYS HG2 H 18.087 13.765 -10.355 1.00 . A A . 142 LYS HG2 1 1
14 34551 1 1 142 LYS HG3 H 17.175 13.613 -8.834 1.00 . A A . 142 LYS HG3 1 1
14 34552 1 1 142 LYS HZ1 H 16.067 11.031 -11.885 1.00 . A A . 142 LYS HZ1 1 1
14 34553 1 1 142 LYS HZ2 H 16.461 12.461 -12.593 1.00 . A A . 142 LYS HZ2 1 1
14 34554 1 1 142 LYS HZ3 H 17.341 11.897 -11.320 1.00 . A A . 142 LYS HZ3 1 1
14 34555 1 1 142 LYS N N 18.806 15.057 -7.441 1.00 . A A . 142 LYS N 1 1
14 34556 1 1 142 LYS NZ N 16.414 11.964 -11.715 1.00 . A A . 142 LYS NZ 1 1
14 34557 1 1 142 LYS O O 19.439 18.051 -9.302 1.00 . A A . 142 LYS O 1 1
14 34558 1 1 143 GLN C C 20.018 19.474 -5.872 1.00 . A A . 143 GLN C 1 1
14 34559 1 1 143 GLN CA C 18.860 19.151 -6.816 1.00 . A A . 143 GLN CA 1 1
14 34560 1 1 143 GLN CB C 17.517 19.550 -6.202 1.00 . A A . 143 GLN CB 1 1
14 34561 1 1 143 GLN CD C 16.491 19.559 -8.530 1.00 . A A . 143 GLN CD 1 1
14 34562 1 1 143 GLN CG C 16.356 19.084 -7.088 1.00 . A A . 143 GLN CG 1 1
14 34563 1 1 143 GLN H H 18.544 17.060 -6.465 1.00 . A A . 143 GLN H 1 1
14 34564 1 1 143 GLN HA H 19.005 19.731 -7.727 1.00 . A A . 143 GLN HA 1 1
14 34565 1 1 143 GLN HB2 H 17.417 19.085 -5.221 1.00 . A A . 143 GLN HB2 1 1
14 34566 1 1 143 GLN HB3 H 17.475 20.633 -6.091 1.00 . A A . 143 GLN HB3 1 1
14 34567 1 1 143 GLN HE21 H 15.629 17.859 -9.239 1.00 . A A . 143 GLN HE21 1 1
14 34568 1 1 143 GLN HE22 H 16.151 19.017 -10.450 1.00 . A A . 143 GLN HE22 1 1
14 34569 1 1 143 GLN HG2 H 16.322 17.995 -7.083 1.00 . A A . 143 GLN HG2 1 1
14 34570 1 1 143 GLN HG3 H 15.415 19.448 -6.674 1.00 . A A . 143 GLN HG3 1 1
14 34571 1 1 143 GLN N N 18.808 17.737 -7.167 1.00 . A A . 143 GLN N 1 1
14 34572 1 1 143 GLN NE2 N 16.053 18.743 -9.483 1.00 . A A . 143 GLN NE2 1 1
14 34573 1 1 143 GLN O O 20.399 20.635 -5.748 1.00 . A A . 143 GLN O 1 1
14 34574 1 1 143 GLN OE1 O 16.989 20.649 -8.797 1.00 . A A . 143 GLN OE1 1 1
14 34575 1 1 144 ARG C C 23.025 18.775 -5.063 1.00 . A A . 144 ARG C 1 1
14 34576 1 1 144 ARG CA C 21.705 18.667 -4.298 1.00 . A A . 144 ARG CA 1 1
14 34577 1 1 144 ARG CB C 21.754 17.508 -3.299 1.00 . A A . 144 ARG CB 1 1
14 34578 1 1 144 ARG CD C 22.151 15.037 -2.976 1.00 . A A . 144 ARG CD 1 1
14 34579 1 1 144 ARG CG C 22.248 16.213 -3.948 1.00 . A A . 144 ARG CG 1 1
14 34580 1 1 144 ARG CZ C 24.286 14.878 -1.712 1.00 . A A . 144 ARG CZ 1 1
14 34581 1 1 144 ARG H H 20.223 17.525 -5.328 1.00 . A A . 144 ARG H 1 1
14 34582 1 1 144 ARG HA H 21.552 19.593 -3.744 1.00 . A A . 144 ARG HA 1 1
14 34583 1 1 144 ARG HB2 H 22.424 17.774 -2.481 1.00 . A A . 144 ARG HB2 1 1
14 34584 1 1 144 ARG HB3 H 20.753 17.348 -2.900 1.00 . A A . 144 ARG HB3 1 1
14 34585 1 1 144 ARG HD2 H 21.113 14.920 -2.662 1.00 . A A . 144 ARG HD2 1 1
14 34586 1 1 144 ARG HD3 H 22.452 14.125 -3.492 1.00 . A A . 144 ARG HD3 1 1
14 34587 1 1 144 ARG HE H 22.575 15.679 -0.989 1.00 . A A . 144 ARG HE 1 1
14 34588 1 1 144 ARG HG2 H 21.636 16.006 -4.827 1.00 . A A . 144 ARG HG2 1 1
14 34589 1 1 144 ARG HG3 H 23.285 16.333 -4.260 1.00 . A A . 144 ARG HG3 1 1
14 34590 1 1 144 ARG HH11 H 24.397 14.108 -3.592 1.00 . A A . 144 ARG HH11 1 1
14 34591 1 1 144 ARG HH12 H 25.873 14.024 -2.660 1.00 . A A . 144 ARG HH12 1 1
14 34592 1 1 144 ARG HH21 H 24.517 15.548 0.194 1.00 . A A . 144 ARG HH21 1 1
14 34593 1 1 144 ARG HH22 H 25.943 14.844 -0.526 1.00 . A A . 144 ARG HH22 1 1
14 34594 1 1 144 ARG N N 20.582 18.461 -5.207 1.00 . A A . 144 ARG N 1 1
14 34595 1 1 144 ARG NE N 23.000 15.241 -1.794 1.00 . A A . 144 ARG NE 1 1
14 34596 1 1 144 ARG NH1 N 24.901 14.288 -2.735 1.00 . A A . 144 ARG NH1 1 1
14 34597 1 1 144 ARG NH2 N 24.969 15.105 -0.593 1.00 . A A . 144 ARG NH2 1 1
14 34598 1 1 144 ARG O O 24.009 19.278 -4.523 1.00 . A A . 144 ARG O 1 1
14 34599 1 1 145 THR C C 24.019 18.343 -8.640 1.00 . A A . 145 THR C 1 1
14 34600 1 1 145 THR CA C 24.248 18.280 -7.129 1.00 . A A . 145 THR CA 1 1
14 34601 1 1 145 THR CB C 25.107 17.082 -6.717 1.00 . A A . 145 THR CB 1 1
14 34602 1 1 145 THR CG2 C 24.552 15.800 -7.331 1.00 . A A . 145 THR CG2 1 1
14 34603 1 1 145 THR H H 22.186 17.934 -6.702 1.00 . A A . 145 THR H 1 1
14 34604 1 1 145 THR HA H 24.810 19.178 -6.871 1.00 . A A . 145 THR HA 1 1
14 34605 1 1 145 THR HB H 25.102 16.984 -5.630 1.00 . A A . 145 THR HB 1 1
14 34606 1 1 145 THR HG1 H 26.839 17.962 -6.642 1.00 . A A . 145 THR HG1 1 1
14 34607 1 1 145 THR HG21 H 23.507 15.687 -7.044 1.00 . A A . 145 THR HG21 1 1
14 34608 1 1 145 THR HG22 H 24.633 15.848 -8.417 1.00 . A A . 145 THR HG22 1 1
14 34609 1 1 145 THR HG23 H 25.122 14.945 -6.965 1.00 . A A . 145 THR HG23 1 1
14 34610 1 1 145 THR N N 23.041 18.305 -6.312 1.00 . A A . 145 THR N 1 1
14 34611 1 1 145 THR O O 24.970 18.269 -9.417 1.00 . A A . 145 THR O 1 1
14 34612 1 1 145 THR OG1 O 26.440 17.254 -7.152 1.00 . A A . 145 THR OG1 1 1
14 34613 1 1 146 LYS C C 22.841 17.309 -11.292 1.00 . A A . 146 LYS C 1 1
14 34614 1 1 146 LYS CA C 22.398 18.537 -10.487 1.00 . A A . 146 LYS CA 1 1
14 34615 1 1 146 LYS CB C 22.844 19.869 -11.111 1.00 . A A . 146 LYS CB 1 1
14 34616 1 1 146 LYS CD C 20.635 21.068 -10.784 1.00 . A A . 146 LYS CD 1 1
14 34617 1 1 146 LYS CE C 19.969 22.255 -10.090 1.00 . A A . 146 LYS CE 1 1
14 34618 1 1 146 LYS CG C 22.132 21.061 -10.463 1.00 . A A . 146 LYS CG 1 1
14 34619 1 1 146 LYS H H 22.011 18.546 -8.398 1.00 . A A . 146 LYS H 1 1
14 34620 1 1 146 LYS HA H 21.309 18.515 -10.534 1.00 . A A . 146 LYS HA 1 1
14 34621 1 1 146 LYS HB2 H 23.921 19.984 -10.987 1.00 . A A . 146 LYS HB2 1 1
14 34622 1 1 146 LYS HB3 H 22.622 19.866 -12.179 1.00 . A A . 146 LYS HB3 1 1
14 34623 1 1 146 LYS HD2 H 20.498 21.150 -11.863 1.00 . A A . 146 LYS HD2 1 1
14 34624 1 1 146 LYS HD3 H 20.174 20.149 -10.423 1.00 . A A . 146 LYS HD3 1 1
14 34625 1 1 146 LYS HE2 H 20.077 22.135 -9.012 1.00 . A A . 146 LYS HE2 1 1
14 34626 1 1 146 LYS HE3 H 20.469 23.172 -10.403 1.00 . A A . 146 LYS HE3 1 1
14 34627 1 1 146 LYS HG2 H 22.276 21.028 -9.383 1.00 . A A . 146 LYS HG2 1 1
14 34628 1 1 146 LYS HG3 H 22.573 21.981 -10.845 1.00 . A A . 146 LYS HG3 1 1
14 34629 1 1 146 LYS HZ1 H 18.411 22.419 -11.423 1.00 . A A . 146 LYS HZ1 1 1
14 34630 1 1 146 LYS HZ2 H 18.045 21.522 -10.088 1.00 . A A . 146 LYS HZ2 1 1
14 34631 1 1 146 LYS HZ3 H 18.130 23.154 -9.980 1.00 . A A . 146 LYS HZ3 1 1
14 34632 1 1 146 LYS N N 22.760 18.479 -9.073 1.00 . A A . 146 LYS N 1 1
14 34633 1 1 146 LYS NZ N 18.532 22.340 -10.424 1.00 . A A . 146 LYS NZ 1 1
14 34634 1 1 146 LYS O O 23.149 17.425 -12.477 1.00 . A A . 146 LYS O 1 1
14 34635 1 1 147 LYS C C 22.189 13.797 -10.802 1.00 . A A . 147 LYS C 1 1
14 34636 1 1 147 LYS CA C 23.179 14.857 -11.280 1.00 . A A . 147 LYS CA 1 1
14 34637 1 1 147 LYS CB C 24.618 14.425 -10.982 1.00 . A A . 147 LYS CB 1 1
14 34638 1 1 147 LYS CD C 25.665 15.400 -13.057 1.00 . A A . 147 LYS CD 1 1
14 34639 1 1 147 LYS CE C 26.659 16.438 -13.566 1.00 . A A . 147 LYS CE 1 1
14 34640 1 1 147 LYS CG C 25.656 15.409 -11.528 1.00 . A A . 147 LYS CG 1 1
14 34641 1 1 147 LYS H H 22.650 16.126 -9.661 1.00 . A A . 147 LYS H 1 1
14 34642 1 1 147 LYS HA H 23.057 14.954 -12.359 1.00 . A A . 147 LYS HA 1 1
14 34643 1 1 147 LYS HB2 H 24.749 14.333 -9.904 1.00 . A A . 147 LYS HB2 1 1
14 34644 1 1 147 LYS HB3 H 24.799 13.447 -11.431 1.00 . A A . 147 LYS HB3 1 1
14 34645 1 1 147 LYS HD2 H 25.951 14.410 -13.416 1.00 . A A . 147 LYS HD2 1 1
14 34646 1 1 147 LYS HD3 H 24.672 15.646 -13.436 1.00 . A A . 147 LYS HD3 1 1
14 34647 1 1 147 LYS HE2 H 26.373 17.415 -13.177 1.00 . A A . 147 LYS HE2 1 1
14 34648 1 1 147 LYS HE3 H 27.656 16.196 -13.198 1.00 . A A . 147 LYS HE3 1 1
14 34649 1 1 147 LYS HG2 H 25.440 16.414 -11.167 1.00 . A A . 147 LYS HG2 1 1
14 34650 1 1 147 LYS HG3 H 26.641 15.116 -11.166 1.00 . A A . 147 LYS HG3 1 1
14 34651 1 1 147 LYS HZ1 H 25.738 16.658 -15.383 1.00 . A A . 147 LYS HZ1 1 1
14 34652 1 1 147 LYS HZ2 H 27.291 17.201 -15.362 1.00 . A A . 147 LYS HZ2 1 1
14 34653 1 1 147 LYS HZ3 H 26.986 15.585 -15.400 1.00 . A A . 147 LYS HZ3 1 1
14 34654 1 1 147 LYS N N 22.869 16.138 -10.647 1.00 . A A . 147 LYS N 1 1
14 34655 1 1 147 LYS NZ N 26.669 16.474 -15.038 1.00 . A A . 147 LYS NZ 1 1
14 34656 1 1 147 LYS O O 21.453 14.022 -9.843 1.00 . A A . 147 LYS O 1 1
14 34657 1 1 148 SER C C 21.795 10.203 -11.418 1.00 . A A . 148 SER C 1 1
14 34658 1 1 148 SER CA C 21.214 11.584 -11.129 1.00 . A A . 148 SER CA 1 1
14 34659 1 1 148 SER CB C 19.936 11.808 -11.933 1.00 . A A . 148 SER CB 1 1
14 34660 1 1 148 SER H H 22.815 12.465 -12.212 1.00 . A A . 148 SER H 1 1
14 34661 1 1 148 SER HA H 20.969 11.641 -10.068 1.00 . A A . 148 SER HA 1 1
14 34662 1 1 148 SER HB2 H 19.522 12.785 -11.684 1.00 . A A . 148 SER HB2 1 1
14 34663 1 1 148 SER HB3 H 20.164 11.776 -12.998 1.00 . A A . 148 SER HB3 1 1
14 34664 1 1 148 SER HG H 19.257 9.985 -12.021 1.00 . A A . 148 SER HG 1 1
14 34665 1 1 148 SER N N 22.166 12.637 -11.459 1.00 . A A . 148 SER N 1 1
14 34666 1 1 148 SER O O 22.629 10.048 -12.308 1.00 . A A . 148 SER O 1 1
14 34667 1 1 148 SER OG O 18.979 10.817 -11.631 1.00 . A A . 148 SER OG 1 1
14 34668 1 1 149 LYS C C 21.184 7.267 -12.136 1.00 . A A . 149 LYS C 1 1
14 34669 1 1 149 LYS CA C 21.770 7.818 -10.838 1.00 . A A . 149 LYS CA 1 1
14 34670 1 1 149 LYS CB C 21.347 7.013 -9.607 1.00 . A A . 149 LYS CB 1 1
14 34671 1 1 149 LYS CD C 21.519 4.804 -8.398 1.00 . A A . 149 LYS CD 1 1
14 34672 1 1 149 LYS CE C 22.092 5.427 -7.124 1.00 . A A . 149 LYS CE 1 1
14 34673 1 1 149 LYS CG C 21.899 5.590 -9.656 1.00 . A A . 149 LYS CG 1 1
14 34674 1 1 149 LYS H H 20.683 9.397 -9.926 1.00 . A A . 149 LYS H 1 1
14 34675 1 1 149 LYS HA H 22.856 7.780 -10.921 1.00 . A A . 149 LYS HA 1 1
14 34676 1 1 149 LYS HB2 H 21.724 7.518 -8.717 1.00 . A A . 149 LYS HB2 1 1
14 34677 1 1 149 LYS HB3 H 20.258 6.980 -9.551 1.00 . A A . 149 LYS HB3 1 1
14 34678 1 1 149 LYS HD2 H 20.432 4.774 -8.313 1.00 . A A . 149 LYS HD2 1 1
14 34679 1 1 149 LYS HD3 H 21.889 3.783 -8.496 1.00 . A A . 149 LYS HD3 1 1
14 34680 1 1 149 LYS HE2 H 21.721 6.446 -7.018 1.00 . A A . 149 LYS HE2 1 1
14 34681 1 1 149 LYS HE3 H 21.746 4.848 -6.267 1.00 . A A . 149 LYS HE3 1 1
14 34682 1 1 149 LYS HG2 H 21.478 5.084 -10.524 1.00 . A A . 149 LYS HG2 1 1
14 34683 1 1 149 LYS HG3 H 22.984 5.628 -9.749 1.00 . A A . 149 LYS HG3 1 1
14 34684 1 1 149 LYS HZ1 H 23.924 4.498 -7.221 1.00 . A A . 149 LYS HZ1 1 1
14 34685 1 1 149 LYS HZ2 H 23.909 5.987 -7.915 1.00 . A A . 149 LYS HZ2 1 1
14 34686 1 1 149 LYS HZ3 H 23.913 5.848 -6.280 1.00 . A A . 149 LYS HZ3 1 1
14 34687 1 1 149 LYS N N 21.349 9.199 -10.659 1.00 . A A . 149 LYS N 1 1
14 34688 1 1 149 LYS NZ N 23.568 5.439 -7.137 1.00 . A A . 149 LYS NZ 1 1
14 34689 1 1 149 LYS O O 20.025 7.516 -12.465 1.00 . A A . 149 LYS O 1 1
14 34690 1 1 150 ARG C C 20.814 4.687 -14.151 1.00 . A A . 150 ARG C 1 1
14 34691 1 1 150 ARG CA C 21.635 5.977 -14.189 1.00 . A A . 150 ARG CA 1 1
14 34692 1 1 150 ARG CB C 22.895 5.836 -15.059 1.00 . A A . 150 ARG CB 1 1
14 34693 1 1 150 ARG CD C 23.871 4.001 -13.551 1.00 . A A . 150 ARG CD 1 1
14 34694 1 1 150 ARG CG C 24.122 5.309 -14.301 1.00 . A A . 150 ARG CG 1 1
14 34695 1 1 150 ARG CZ C 23.934 1.680 -14.436 1.00 . A A . 150 ARG CZ 1 1
14 34696 1 1 150 ARG H H 22.916 6.300 -12.513 1.00 . A A . 150 ARG H 1 1
14 34697 1 1 150 ARG HA H 20.989 6.714 -14.667 1.00 . A A . 150 ARG HA 1 1
14 34698 1 1 150 ARG HB2 H 22.677 5.179 -15.902 1.00 . A A . 150 ARG HB2 1 1
14 34699 1 1 150 ARG HB3 H 23.145 6.819 -15.458 1.00 . A A . 150 ARG HB3 1 1
14 34700 1 1 150 ARG HD2 H 24.794 3.714 -13.047 1.00 . A A . 150 ARG HD2 1 1
14 34701 1 1 150 ARG HD3 H 23.109 4.165 -12.789 1.00 . A A . 150 ARG HD3 1 1
14 34702 1 1 150 ARG HE H 22.761 3.156 -15.165 1.00 . A A . 150 ARG HE 1 1
14 34703 1 1 150 ARG HG2 H 24.937 5.166 -15.009 1.00 . A A . 150 ARG HG2 1 1
14 34704 1 1 150 ARG HG3 H 24.431 6.063 -13.577 1.00 . A A . 150 ARG HG3 1 1
14 34705 1 1 150 ARG HH11 H 25.190 1.983 -12.871 1.00 . A A . 150 ARG HH11 1 1
14 34706 1 1 150 ARG HH12 H 25.194 0.366 -13.540 1.00 . A A . 150 ARG HH12 1 1
14 34707 1 1 150 ARG HH21 H 22.797 1.049 -15.997 1.00 . A A . 150 ARG HH21 1 1
14 34708 1 1 150 ARG HH22 H 23.844 -0.161 -15.299 1.00 . A A . 150 ARG HH22 1 1
14 34709 1 1 150 ARG N N 21.996 6.505 -12.874 1.00 . A A . 150 ARG N 1 1
14 34710 1 1 150 ARG NE N 23.455 2.930 -14.466 1.00 . A A . 150 ARG NE 1 1
14 34711 1 1 150 ARG NH1 N 24.846 1.313 -13.545 1.00 . A A . 150 ARG NH1 1 1
14 34712 1 1 150 ARG NH2 N 23.490 0.784 -15.312 1.00 . A A . 150 ARG NH2 1 1
14 34713 1 1 150 ARG O O 20.389 4.212 -15.198 1.00 . A A . 150 ARG O 1 1
14 34714 1 1 151 VAL C C 18.263 3.176 -12.993 1.00 . A A . 151 VAL C 1 1
14 34715 1 1 151 VAL CA C 19.761 2.907 -12.840 1.00 . A A . 151 VAL CA 1 1
14 34716 1 1 151 VAL CB C 20.074 2.126 -11.556 1.00 . A A . 151 VAL CB 1 1
14 34717 1 1 151 VAL CG1 C 21.575 2.053 -11.274 1.00 . A A . 151 VAL CG1 1 1
14 34718 1 1 151 VAL CG2 C 19.364 2.752 -10.356 1.00 . A A . 151 VAL CG2 1 1
14 34719 1 1 151 VAL H H 20.986 4.511 -12.130 1.00 . A A . 151 VAL H 1 1
14 34720 1 1 151 VAL HA H 20.037 2.255 -13.669 1.00 . A A . 151 VAL HA 1 1
14 34721 1 1 151 VAL HB H 19.694 1.111 -11.675 1.00 . A A . 151 VAL HB 1 1
14 34722 1 1 151 VAL HG11 H 21.978 3.048 -11.086 1.00 . A A . 151 VAL HG11 1 1
14 34723 1 1 151 VAL HG12 H 21.749 1.433 -10.394 1.00 . A A . 151 VAL HG12 1 1
14 34724 1 1 151 VAL HG13 H 22.078 1.613 -12.134 1.00 . A A . 151 VAL HG13 1 1
14 34725 1 1 151 VAL HG21 H 18.284 2.669 -10.477 1.00 . A A . 151 VAL HG21 1 1
14 34726 1 1 151 VAL HG22 H 19.662 2.224 -9.449 1.00 . A A . 151 VAL HG22 1 1
14 34727 1 1 151 VAL HG23 H 19.638 3.802 -10.260 1.00 . A A . 151 VAL HG23 1 1
14 34728 1 1 151 VAL N N 20.586 4.109 -12.966 1.00 . A A . 151 VAL N 1 1
14 34729 1 1 151 VAL O O 17.457 2.249 -12.952 1.00 . A A . 151 VAL O 1 1
14 34730 1 1 152 VAL C C 16.058 4.409 -14.805 1.00 . A A . 152 VAL C 1 1
14 34731 1 1 152 VAL CA C 16.503 4.838 -13.404 1.00 . A A . 152 VAL CA 1 1
14 34732 1 1 152 VAL CB C 16.367 6.350 -13.202 1.00 . A A . 152 VAL CB 1 1
14 34733 1 1 152 VAL CG1 C 14.926 6.815 -13.386 1.00 . A A . 152 VAL CG1 1 1
14 34734 1 1 152 VAL CG2 C 16.821 6.744 -11.794 1.00 . A A . 152 VAL CG2 1 1
14 34735 1 1 152 VAL H H 18.587 5.173 -13.150 1.00 . A A . 152 VAL H 1 1
14 34736 1 1 152 VAL HA H 15.871 4.329 -12.675 1.00 . A A . 152 VAL HA 1 1
14 34737 1 1 152 VAL HB H 17.004 6.860 -13.923 1.00 . A A . 152 VAL HB 1 1
14 34738 1 1 152 VAL HG11 H 14.615 6.675 -14.422 1.00 . A A . 152 VAL HG11 1 1
14 34739 1 1 152 VAL HG12 H 14.270 6.240 -12.731 1.00 . A A . 152 VAL HG12 1 1
14 34740 1 1 152 VAL HG13 H 14.857 7.874 -13.137 1.00 . A A . 152 VAL HG13 1 1
14 34741 1 1 152 VAL HG21 H 16.728 7.824 -11.672 1.00 . A A . 152 VAL HG21 1 1
14 34742 1 1 152 VAL HG22 H 16.202 6.242 -11.051 1.00 . A A . 152 VAL HG22 1 1
14 34743 1 1 152 VAL HG23 H 17.864 6.460 -11.653 1.00 . A A . 152 VAL HG23 1 1
14 34744 1 1 152 VAL N N 17.886 4.447 -13.171 1.00 . A A . 152 VAL N 1 1
14 34745 1 1 152 VAL O O 14.862 4.378 -15.096 1.00 . A A . 152 VAL O 1 1
14 34746 1 1 153 HIS C C 16.235 2.160 -17.014 1.00 . A A . 153 HIS C 1 1
14 34747 1 1 153 HIS CA C 16.760 3.597 -17.022 1.00 . A A . 153 HIS CA 1 1
14 34748 1 1 153 HIS CB C 18.059 3.691 -17.830 1.00 . A A . 153 HIS CB 1 1
14 34749 1 1 153 HIS CD2 C 17.894 6.259 -17.843 1.00 . A A . 153 HIS CD2 1 1
14 34750 1 1 153 HIS CE1 C 20.006 6.768 -18.276 1.00 . A A . 153 HIS CE1 1 1
14 34751 1 1 153 HIS CG C 18.603 5.092 -17.956 1.00 . A A . 153 HIS CG 1 1
14 34752 1 1 153 HIS H H 17.985 4.146 -15.381 1.00 . A A . 153 HIS H 1 1
14 34753 1 1 153 HIS HA H 16.007 4.229 -17.493 1.00 . A A . 153 HIS HA 1 1
14 34754 1 1 153 HIS HB2 H 18.820 3.067 -17.362 1.00 . A A . 153 HIS HB2 1 1
14 34755 1 1 153 HIS HB3 H 17.880 3.309 -18.835 1.00 . A A . 153 HIS HB3 1 1
14 34756 1 1 153 HIS HD1 H 20.679 4.774 -18.350 1.00 . A A . 153 HIS HD1 1 1
14 34757 1 1 153 HIS HD2 H 16.839 6.353 -17.629 1.00 . A A . 153 HIS HD2 1 1
14 34758 1 1 153 HIS HE1 H 20.905 7.331 -18.477 1.00 . A A . 153 HIS HE1 1 1
14 34759 1 1 153 HIS HE2 H 18.562 8.280 -18.057 1.00 . A A . 153 HIS HE2 1 1
14 34760 1 1 153 HIS N N 17.020 4.074 -15.672 1.00 . A A . 153 HIS N 1 1
14 34761 1 1 153 HIS ND1 N 19.919 5.426 -18.220 1.00 . A A . 153 HIS ND1 1 1
14 34762 1 1 153 HIS NE2 N 18.784 7.295 -18.056 1.00 . A A . 153 HIS NE2 1 1
14 34763 1 1 153 HIS O O 16.172 1.520 -15.965 1.00 . A A . 153 HIS O 1 1
14 34764 1 1 154 ILE C C 16.449 -0.694 -17.945 1.00 . A A . 154 ILE C 1 1
14 34765 1 1 154 ILE CA C 15.370 0.305 -18.372 1.00 . A A . 154 ILE CA 1 1
14 34766 1 1 154 ILE CB C 14.952 0.087 -19.834 1.00 . A A . 154 ILE CB 1 1
14 34767 1 1 154 ILE CD1 C 14.656 2.297 -21.043 1.00 . A A . 154 ILE CD1 1 1
14 34768 1 1 154 ILE CG1 C 13.955 1.156 -20.304 1.00 . A A . 154 ILE CG1 1 1
14 34769 1 1 154 ILE CG2 C 14.293 -1.285 -19.989 1.00 . A A . 154 ILE CG2 1 1
14 34770 1 1 154 ILE H H 15.912 2.254 -19.012 1.00 . A A . 154 ILE H 1 1
14 34771 1 1 154 ILE HA H 14.498 0.161 -17.734 1.00 . A A . 154 ILE HA 1 1
14 34772 1 1 154 ILE HB H 15.837 0.112 -20.470 1.00 . A A . 154 ILE HB 1 1
14 34773 1 1 154 ILE HD11 H 15.343 2.824 -20.380 1.00 . A A . 154 ILE HD11 1 1
14 34774 1 1 154 ILE HD12 H 15.211 1.902 -21.894 1.00 . A A . 154 ILE HD12 1 1
14 34775 1 1 154 ILE HD13 H 13.910 3.000 -21.411 1.00 . A A . 154 ILE HD13 1 1
14 34776 1 1 154 ILE HG12 H 13.254 0.704 -21.008 1.00 . A A . 154 ILE HG12 1 1
14 34777 1 1 154 ILE HG13 H 13.393 1.548 -19.458 1.00 . A A . 154 ILE HG13 1 1
14 34778 1 1 154 ILE HG21 H 13.436 -1.362 -19.320 1.00 . A A . 154 ILE HG21 1 1
14 34779 1 1 154 ILE HG22 H 13.966 -1.421 -21.020 1.00 . A A . 154 ILE HG22 1 1
14 34780 1 1 154 ILE HG23 H 15.006 -2.075 -19.752 1.00 . A A . 154 ILE HG23 1 1
14 34781 1 1 154 ILE N N 15.856 1.664 -18.194 1.00 . A A . 154 ILE N 1 1
14 34782 1 1 154 ILE O O 17.641 -0.401 -18.029 1.00 . A A . 154 ILE O 1 1
14 34783 1 1 155 GLU C C 17.765 -3.546 -18.098 1.00 . A A . 155 GLU C 1 1
14 34784 1 1 155 GLU CA C 16.942 -2.898 -16.978 1.00 . A A . 155 GLU CA 1 1
14 34785 1 1 155 GLU CB C 16.148 -3.959 -16.205 1.00 . A A . 155 GLU CB 1 1
14 34786 1 1 155 GLU CD C 14.039 -4.230 -17.656 1.00 . A A . 155 GLU CD 1 1
14 34787 1 1 155 GLU CG C 15.298 -4.887 -17.088 1.00 . A A . 155 GLU CG 1 1
14 34788 1 1 155 GLU H H 15.043 -2.077 -17.473 1.00 . A A . 155 GLU H 1 1
14 34789 1 1 155 GLU HA H 17.631 -2.419 -16.282 1.00 . A A . 155 GLU HA 1 1
14 34790 1 1 155 GLU HB2 H 16.863 -4.581 -15.666 1.00 . A A . 155 GLU HB2 1 1
14 34791 1 1 155 GLU HB3 H 15.512 -3.472 -15.466 1.00 . A A . 155 GLU HB3 1 1
14 34792 1 1 155 GLU HG2 H 15.910 -5.264 -17.907 1.00 . A A . 155 GLU HG2 1 1
14 34793 1 1 155 GLU HG3 H 14.992 -5.741 -16.485 1.00 . A A . 155 GLU HG3 1 1
14 34794 1 1 155 GLU N N 16.033 -1.875 -17.484 1.00 . A A . 155 GLU N 1 1
14 34795 1 1 155 GLU O O 18.614 -4.393 -17.823 1.00 . A A . 155 GLU O 1 1
14 34796 1 1 155 GLU OE1 O 13.451 -4.845 -18.575 1.00 . A A . 155 GLU OE1 1 1
14 34797 1 1 155 GLU OE2 O 13.668 -3.134 -17.179 1.00 . A A . 155 GLU OE2 1 1
14 34798 1 1 156 GLY C C 17.705 -3.100 -21.800 1.00 . A A . 156 GLY C 1 1
14 34799 1 1 156 GLY CA C 18.234 -3.700 -20.505 1.00 . A A . 156 GLY CA 1 1
14 34800 1 1 156 GLY H H 16.821 -2.453 -19.523 1.00 . A A . 156 GLY H 1 1
14 34801 1 1 156 GLY HA2 H 19.295 -3.467 -20.421 1.00 . A A . 156 GLY HA2 1 1
14 34802 1 1 156 GLY HA3 H 18.110 -4.783 -20.531 1.00 . A A . 156 GLY HA3 1 1
14 34803 1 1 156 GLY N N 17.524 -3.157 -19.354 1.00 . A A . 156 GLY N 1 1
14 34804 1 1 156 GLY O O 16.965 -3.823 -22.503 1.00 . A A . 156 GLY O 1 1
15 34805 1 1 1 SER C C 17.300 -9.846 -27.703 1.00 . A A . 1 SER C 1 1
15 34806 1 1 1 SER CA C 18.270 -9.187 -28.680 1.00 . A A . 1 SER CA 1 1
15 34807 1 1 1 SER CB C 18.642 -10.154 -29.805 1.00 . A A . 1 SER CB 1 1
15 34808 1 1 1 SER H1 H 20.103 -8.274 -28.619 1.00 . A A . 1 SER H1 1 1
15 34809 1 1 1 SER H2 H 19.941 -9.517 -27.542 1.00 . A A . 1 SER H2 1 1
15 34810 1 1 1 SER H3 H 19.220 -8.068 -27.254 1.00 . A A . 1 SER H3 1 1
15 34811 1 1 1 SER HA H 17.774 -8.321 -29.118 1.00 . A A . 1 SER HA 1 1
15 34812 1 1 1 SER HB2 H 19.318 -9.655 -30.498 1.00 . A A . 1 SER HB2 1 1
15 34813 1 1 1 SER HB3 H 19.148 -11.021 -29.381 1.00 . A A . 1 SER HB3 1 1
15 34814 1 1 1 SER HG H 17.148 -9.829 -31.001 1.00 . A A . 1 SER HG 1 1
15 34815 1 1 1 SER N N 19.477 -8.731 -27.972 1.00 . A A . 1 SER N 1 1
15 34816 1 1 1 SER O O 17.714 -10.341 -26.654 1.00 . A A . 1 SER O 1 1
15 34817 1 1 1 SER OG O 17.488 -10.575 -30.501 1.00 . A A . 1 SER OG 1 1
15 34818 1 1 2 GLY C C 14.708 -9.537 -25.978 1.00 . A A . 2 GLY C 1 1
15 34819 1 1 2 GLY CA C 14.975 -10.427 -27.189 1.00 . A A . 2 GLY CA 1 1
15 34820 1 1 2 GLY H H 15.722 -9.456 -28.925 1.00 . A A . 2 GLY H 1 1
15 34821 1 1 2 GLY HA2 H 14.048 -10.542 -27.751 1.00 . A A . 2 GLY HA2 1 1
15 34822 1 1 2 GLY HA3 H 15.297 -11.409 -26.844 1.00 . A A . 2 GLY HA3 1 1
15 34823 1 1 2 GLY N N 16.006 -9.860 -28.044 1.00 . A A . 2 GLY N 1 1
15 34824 1 1 2 GLY O O 15.108 -8.373 -25.954 1.00 . A A . 2 GLY O 1 1
15 34825 1 1 3 SER C C 13.572 -10.307 -22.564 1.00 . A A . 3 SER C 1 1
15 34826 1 1 3 SER CA C 13.702 -9.357 -23.751 1.00 . A A . 3 SER CA 1 1
15 34827 1 1 3 SER CB C 12.404 -8.572 -23.962 1.00 . A A . 3 SER CB 1 1
15 34828 1 1 3 SER H H 13.722 -11.047 -25.038 1.00 . A A . 3 SER H 1 1
15 34829 1 1 3 SER HA H 14.501 -8.650 -23.530 1.00 . A A . 3 SER HA 1 1
15 34830 1 1 3 SER HB2 H 12.194 -7.985 -23.067 1.00 . A A . 3 SER HB2 1 1
15 34831 1 1 3 SER HB3 H 12.518 -7.896 -24.809 1.00 . A A . 3 SER HB3 1 1
15 34832 1 1 3 SER HG H 10.531 -8.931 -24.321 1.00 . A A . 3 SER HG 1 1
15 34833 1 1 3 SER N N 14.031 -10.089 -24.967 1.00 . A A . 3 SER N 1 1
15 34834 1 1 3 SER O O 13.384 -11.513 -22.736 1.00 . A A . 3 SER O 1 1
15 34835 1 1 3 SER OG O 11.326 -9.458 -24.203 1.00 . A A . 3 SER OG 1 1
15 34836 1 1 4 HIS C C 12.104 -10.903 -19.845 1.00 . A A . 4 HIS C 1 1
15 34837 1 1 4 HIS CA C 13.561 -10.523 -20.115 1.00 . A A . 4 HIS CA 1 1
15 34838 1 1 4 HIS CB C 14.131 -9.697 -18.957 1.00 . A A . 4 HIS CB 1 1
15 34839 1 1 4 HIS CD2 C 16.430 -9.671 -20.107 1.00 . A A . 4 HIS CD2 1 1
15 34840 1 1 4 HIS CE1 C 17.426 -8.091 -18.926 1.00 . A A . 4 HIS CE1 1 1
15 34841 1 1 4 HIS CG C 15.546 -9.219 -19.167 1.00 . A A . 4 HIS CG 1 1
15 34842 1 1 4 HIS H H 13.832 -8.761 -21.264 1.00 . A A . 4 HIS H 1 1
15 34843 1 1 4 HIS HA H 14.143 -11.439 -20.208 1.00 . A A . 4 HIS HA 1 1
15 34844 1 1 4 HIS HB2 H 13.498 -8.823 -18.803 1.00 . A A . 4 HIS HB2 1 1
15 34845 1 1 4 HIS HB3 H 14.104 -10.299 -18.049 1.00 . A A . 4 HIS HB3 1 1
15 34846 1 1 4 HIS HD1 H 15.784 -7.711 -17.667 1.00 . A A . 4 HIS HD1 1 1
15 34847 1 1 4 HIS HD2 H 16.251 -10.443 -20.840 1.00 . A A . 4 HIS HD2 1 1
15 34848 1 1 4 HIS HE1 H 18.172 -7.397 -18.564 1.00 . A A . 4 HIS HE1 1 1
15 34849 1 1 4 HIS HE2 H 18.438 -9.046 -20.498 1.00 . A A . 4 HIS HE2 1 1
15 34850 1 1 4 HIS N N 13.674 -9.755 -21.349 1.00 . A A . 4 HIS N 1 1
15 34851 1 1 4 HIS ND1 N 16.180 -8.234 -18.435 1.00 . A A . 4 HIS ND1 1 1
15 34852 1 1 4 HIS NE2 N 17.597 -8.951 -19.947 1.00 . A A . 4 HIS NE2 1 1
15 34853 1 1 4 HIS O O 11.190 -10.416 -20.509 1.00 . A A . 4 HIS O 1 1
15 34854 1 1 5 MET C C 9.714 -11.133 -17.836 1.00 . A A . 5 MET C 1 1
15 34855 1 1 5 MET CA C 10.554 -12.237 -18.482 1.00 . A A . 5 MET CA 1 1
15 34856 1 1 5 MET CB C 10.670 -13.434 -17.536 1.00 . A A . 5 MET CB 1 1
15 34857 1 1 5 MET CE C 13.694 -14.377 -16.719 1.00 . A A . 5 MET CE 1 1
15 34858 1 1 5 MET CG C 11.363 -14.626 -18.199 1.00 . A A . 5 MET CG 1 1
15 34859 1 1 5 MET H H 12.669 -12.142 -18.336 1.00 . A A . 5 MET H 1 1
15 34860 1 1 5 MET HA H 10.045 -12.567 -19.388 1.00 . A A . 5 MET HA 1 1
15 34861 1 1 5 MET HB2 H 11.218 -13.141 -16.641 1.00 . A A . 5 MET HB2 1 1
15 34862 1 1 5 MET HB3 H 9.668 -13.749 -17.244 1.00 . A A . 5 MET HB3 1 1
15 34863 1 1 5 MET HE1 H 13.359 -15.265 -16.183 1.00 . A A . 5 MET HE1 1 1
15 34864 1 1 5 MET HE2 H 14.781 -14.319 -16.679 1.00 . A A . 5 MET HE2 1 1
15 34865 1 1 5 MET HE3 H 13.273 -13.488 -16.250 1.00 . A A . 5 MET HE3 1 1
15 34866 1 1 5 MET HG2 H 11.191 -15.505 -17.578 1.00 . A A . 5 MET HG2 1 1
15 34867 1 1 5 MET HG3 H 10.893 -14.808 -19.166 1.00 . A A . 5 MET HG3 1 1
15 34868 1 1 5 MET N N 11.886 -11.774 -18.856 1.00 . A A . 5 MET N 1 1
15 34869 1 1 5 MET O O 8.534 -11.338 -17.555 1.00 . A A . 5 MET O 1 1
15 34870 1 1 5 MET SD S 13.154 -14.471 -18.448 1.00 . A A . 5 MET SD 1 1
15 34871 1 1 6 SER C C 10.378 -7.540 -17.408 1.00 . A A . 6 SER C 1 1
15 34872 1 1 6 SER CA C 9.645 -8.819 -17.010 1.00 . A A . 6 SER CA 1 1
15 34873 1 1 6 SER CB C 9.613 -8.967 -15.488 1.00 . A A . 6 SER CB 1 1
15 34874 1 1 6 SER H H 11.293 -9.856 -17.837 1.00 . A A . 6 SER H 1 1
15 34875 1 1 6 SER HA H 8.620 -8.776 -17.380 1.00 . A A . 6 SER HA 1 1
15 34876 1 1 6 SER HB2 H 9.027 -8.153 -15.062 1.00 . A A . 6 SER HB2 1 1
15 34877 1 1 6 SER HB3 H 9.139 -9.915 -15.230 1.00 . A A . 6 SER HB3 1 1
15 34878 1 1 6 SER HG H 10.864 -9.044 -14.010 1.00 . A A . 6 SER HG 1 1
15 34879 1 1 6 SER N N 10.317 -9.965 -17.599 1.00 . A A . 6 SER N 1 1
15 34880 1 1 6 SER O O 11.517 -7.597 -17.874 1.00 . A A . 6 SER O 1 1
15 34881 1 1 6 SER OG O 10.922 -8.936 -14.962 1.00 . A A . 6 SER OG 1 1
15 34882 1 1 7 THR C C 9.833 -3.938 -16.708 1.00 . A A . 7 THR C 1 1
15 34883 1 1 7 THR CA C 10.323 -5.099 -17.576 1.00 . A A . 7 THR CA 1 1
15 34884 1 1 7 THR CB C 10.207 -4.841 -19.085 1.00 . A A . 7 THR CB 1 1
15 34885 1 1 7 THR CG2 C 8.818 -4.348 -19.482 1.00 . A A . 7 THR CG2 1 1
15 34886 1 1 7 THR H H 8.805 -6.389 -16.828 1.00 . A A . 7 THR H 1 1
15 34887 1 1 7 THR HA H 11.390 -5.184 -17.370 1.00 . A A . 7 THR HA 1 1
15 34888 1 1 7 THR HB H 10.428 -5.760 -19.627 1.00 . A A . 7 THR HB 1 1
15 34889 1 1 7 THR HG1 H 11.134 -3.767 -20.412 1.00 . A A . 7 THR HG1 1 1
15 34890 1 1 7 THR HG21 H 8.625 -3.375 -19.031 1.00 . A A . 7 THR HG21 1 1
15 34891 1 1 7 THR HG22 H 8.765 -4.258 -20.567 1.00 . A A . 7 THR HG22 1 1
15 34892 1 1 7 THR HG23 H 8.064 -5.059 -19.146 1.00 . A A . 7 THR HG23 1 1
15 34893 1 1 7 THR N N 9.734 -6.383 -17.224 1.00 . A A . 7 THR N 1 1
15 34894 1 1 7 THR O O 8.916 -4.096 -15.904 1.00 . A A . 7 THR O 1 1
15 34895 1 1 7 THR OG1 O 11.149 -3.856 -19.456 1.00 . A A . 7 THR OG1 1 1
15 34896 1 1 8 GLN C C 8.786 -1.038 -16.223 1.00 . A A . 8 GLN C 1 1
15 34897 1 1 8 GLN CA C 10.217 -1.571 -16.087 1.00 . A A . 8 GLN CA 1 1
15 34898 1 1 8 GLN CB C 11.258 -0.536 -16.528 1.00 . A A . 8 GLN CB 1 1
15 34899 1 1 8 GLN CD C 11.047 0.876 -14.424 1.00 . A A . 8 GLN CD 1 1
15 34900 1 1 8 GLN CG C 11.025 0.865 -15.950 1.00 . A A . 8 GLN CG 1 1
15 34901 1 1 8 GLN H H 11.158 -2.705 -17.603 1.00 . A A . 8 GLN H 1 1
15 34902 1 1 8 GLN HA H 10.380 -1.811 -15.037 1.00 . A A . 8 GLN HA 1 1
15 34903 1 1 8 GLN HB2 H 12.249 -0.878 -16.230 1.00 . A A . 8 GLN HB2 1 1
15 34904 1 1 8 GLN HB3 H 11.233 -0.460 -17.615 1.00 . A A . 8 GLN HB3 1 1
15 34905 1 1 8 GLN HE21 H 9.770 2.445 -14.394 1.00 . A A . 8 GLN HE21 1 1
15 34906 1 1 8 GLN HE22 H 10.305 1.881 -12.819 1.00 . A A . 8 GLN HE22 1 1
15 34907 1 1 8 GLN HG2 H 11.803 1.533 -16.319 1.00 . A A . 8 GLN HG2 1 1
15 34908 1 1 8 GLN HG3 H 10.066 1.245 -16.304 1.00 . A A . 8 GLN HG3 1 1
15 34909 1 1 8 GLN N N 10.456 -2.769 -16.879 1.00 . A A . 8 GLN N 1 1
15 34910 1 1 8 GLN NE2 N 10.315 1.812 -13.827 1.00 . A A . 8 GLN NE2 1 1
15 34911 1 1 8 GLN O O 8.347 -0.232 -15.404 1.00 . A A . 8 GLN O 1 1
15 34912 1 1 8 GLN OE1 O 11.710 0.063 -13.789 1.00 . A A . 8 GLN OE1 1 1
15 34913 1 1 9 TYR C C 5.808 -2.039 -18.165 1.00 . A A . 9 TYR C 1 1
15 34914 1 1 9 TYR CA C 6.728 -0.979 -17.565 1.00 . A A . 9 TYR CA 1 1
15 34915 1 1 9 TYR CB C 6.861 0.245 -18.475 1.00 . A A . 9 TYR CB 1 1
15 34916 1 1 9 TYR CD1 C 7.217 -0.747 -20.749 1.00 . A A . 9 TYR CD1 1 1
15 34917 1 1 9 TYR CD2 C 9.059 0.447 -19.714 1.00 . A A . 9 TYR CD2 1 1
15 34918 1 1 9 TYR CE1 C 8.012 -1.035 -21.865 1.00 . A A . 9 TYR CE1 1 1
15 34919 1 1 9 TYR CE2 C 9.864 0.170 -20.829 1.00 . A A . 9 TYR CE2 1 1
15 34920 1 1 9 TYR CG C 7.736 -0.018 -19.674 1.00 . A A . 9 TYR CG 1 1
15 34921 1 1 9 TYR CZ C 9.345 -0.573 -21.907 1.00 . A A . 9 TYR CZ 1 1
15 34922 1 1 9 TYR H H 8.442 -2.195 -17.850 1.00 . A A . 9 TYR H 1 1
15 34923 1 1 9 TYR HA H 6.258 -0.649 -16.640 1.00 . A A . 9 TYR HA 1 1
15 34924 1 1 9 TYR HB2 H 5.876 0.580 -18.800 1.00 . A A . 9 TYR HB2 1 1
15 34925 1 1 9 TYR HB3 H 7.310 1.050 -17.891 1.00 . A A . 9 TYR HB3 1 1
15 34926 1 1 9 TYR HD1 H 6.194 -1.094 -20.718 1.00 . A A . 9 TYR HD1 1 1
15 34927 1 1 9 TYR HD2 H 9.458 1.015 -18.886 1.00 . A A . 9 TYR HD2 1 1
15 34928 1 1 9 TYR HE1 H 7.594 -1.604 -22.681 1.00 . A A . 9 TYR HE1 1 1
15 34929 1 1 9 TYR HE2 H 10.884 0.524 -20.859 1.00 . A A . 9 TYR HE2 1 1
15 34930 1 1 9 TYR HH H 11.007 -0.473 -22.918 1.00 . A A . 9 TYR HH 1 1
15 34931 1 1 9 TYR N N 8.056 -1.482 -17.249 1.00 . A A . 9 TYR N 1 1
15 34932 1 1 9 TYR O O 6.178 -3.210 -18.240 1.00 . A A . 9 TYR O 1 1
15 34933 1 1 9 TYR OH O 10.125 -0.845 -22.993 1.00 . A A . 9 TYR OH 1 1
15 34934 1 1 10 ILE C C 4.146 -3.012 -20.559 1.00 . A A . 10 ILE C 1 1
15 34935 1 1 10 ILE CA C 3.648 -2.536 -19.197 1.00 . A A . 10 ILE CA 1 1
15 34936 1 1 10 ILE CB C 2.277 -1.859 -19.318 1.00 . A A . 10 ILE CB 1 1
15 34937 1 1 10 ILE CD1 C 2.204 -0.380 -17.241 1.00 . A A . 10 ILE CD1 1 1
15 34938 1 1 10 ILE CG1 C 1.632 -1.607 -17.954 1.00 . A A . 10 ILE CG1 1 1
15 34939 1 1 10 ILE CG2 C 1.327 -2.751 -20.118 1.00 . A A . 10 ILE CG2 1 1
15 34940 1 1 10 ILE H H 4.352 -0.661 -18.495 1.00 . A A . 10 ILE H 1 1
15 34941 1 1 10 ILE HA H 3.539 -3.415 -18.561 1.00 . A A . 10 ILE HA 1 1
15 34942 1 1 10 ILE HB H 2.390 -0.912 -19.846 1.00 . A A . 10 ILE HB 1 1
15 34943 1 1 10 ILE HD11 H 3.233 -0.561 -16.931 1.00 . A A . 10 ILE HD11 1 1
15 34944 1 1 10 ILE HD12 H 2.159 0.482 -17.906 1.00 . A A . 10 ILE HD12 1 1
15 34945 1 1 10 ILE HD13 H 1.603 -0.174 -16.356 1.00 . A A . 10 ILE HD13 1 1
15 34946 1 1 10 ILE HG12 H 0.570 -1.425 -18.118 1.00 . A A . 10 ILE HG12 1 1
15 34947 1 1 10 ILE HG13 H 1.747 -2.489 -17.323 1.00 . A A . 10 ILE HG13 1 1
15 34948 1 1 10 ILE HG21 H 0.345 -2.280 -20.178 1.00 . A A . 10 ILE HG21 1 1
15 34949 1 1 10 ILE HG22 H 1.702 -2.894 -21.132 1.00 . A A . 10 ILE HG22 1 1
15 34950 1 1 10 ILE HG23 H 1.232 -3.720 -19.627 1.00 . A A . 10 ILE HG23 1 1
15 34951 1 1 10 ILE N N 4.609 -1.633 -18.592 1.00 . A A . 10 ILE N 1 1
15 34952 1 1 10 ILE O O 4.523 -4.172 -20.711 1.00 . A A . 10 ILE O 1 1
15 34953 1 1 11 ASP C C 4.884 -1.172 -23.673 1.00 . A A . 11 ASP C 1 1
15 34954 1 1 11 ASP CA C 4.593 -2.460 -22.901 1.00 . A A . 11 ASP CA 1 1
15 34955 1 1 11 ASP CB C 3.456 -3.208 -23.595 1.00 . A A . 11 ASP CB 1 1
15 34956 1 1 11 ASP CG C 3.934 -4.043 -24.782 1.00 . A A . 11 ASP CG 1 1
15 34957 1 1 11 ASP H H 3.828 -1.175 -21.370 1.00 . A A . 11 ASP H 1 1
15 34958 1 1 11 ASP HA H 5.496 -3.068 -22.838 1.00 . A A . 11 ASP HA 1 1
15 34959 1 1 11 ASP HB2 H 2.988 -3.873 -22.870 1.00 . A A . 11 ASP HB2 1 1
15 34960 1 1 11 ASP HB3 H 2.709 -2.488 -23.929 1.00 . A A . 11 ASP HB3 1 1
15 34961 1 1 11 ASP N N 4.152 -2.115 -21.552 1.00 . A A . 11 ASP N 1 1
15 34962 1 1 11 ASP O O 4.848 -1.179 -24.901 1.00 . A A . 11 ASP O 1 1
15 34963 1 1 11 ASP OD1 O 5.168 -4.196 -24.942 1.00 . A A . 11 ASP OD1 1 1
15 34964 1 1 11 ASP OD2 O 3.054 -4.527 -25.528 1.00 . A A . 11 ASP OD2 1 1
15 34965 1 1 12 GLU C C 4.267 1.743 -24.441 1.00 . A A . 12 GLU C 1 1
15 34966 1 1 12 GLU CA C 5.390 1.265 -23.511 1.00 . A A . 12 GLU CA 1 1
15 34967 1 1 12 GLU CB C 6.798 1.430 -24.109 1.00 . A A . 12 GLU CB 1 1
15 34968 1 1 12 GLU CD C 8.367 0.901 -26.038 1.00 . A A . 12 GLU CD 1 1
15 34969 1 1 12 GLU CG C 7.041 0.576 -25.354 1.00 . A A . 12 GLU CG 1 1
15 34970 1 1 12 GLU H H 5.218 -0.172 -21.960 1.00 . A A . 12 GLU H 1 1
15 34971 1 1 12 GLU HA H 5.359 1.936 -22.652 1.00 . A A . 12 GLU HA 1 1
15 34972 1 1 12 GLU HB2 H 6.929 2.478 -24.377 1.00 . A A . 12 GLU HB2 1 1
15 34973 1 1 12 GLU HB3 H 7.540 1.175 -23.351 1.00 . A A . 12 GLU HB3 1 1
15 34974 1 1 12 GLU HG2 H 7.060 -0.475 -25.067 1.00 . A A . 12 GLU HG2 1 1
15 34975 1 1 12 GLU HG3 H 6.221 0.732 -26.056 1.00 . A A . 12 GLU HG3 1 1
15 34976 1 1 12 GLU N N 5.164 -0.072 -22.963 1.00 . A A . 12 GLU N 1 1
15 34977 1 1 12 GLU O O 4.446 2.697 -25.196 1.00 . A A . 12 GLU O 1 1
15 34978 1 1 12 GLU OE1 O 9.078 1.811 -25.554 1.00 . A A . 12 GLU OE1 1 1
15 34979 1 1 12 GLU OE2 O 8.664 0.229 -27.052 1.00 . A A . 12 GLU OE2 1 1
15 34980 1 1 13 THR C C 0.641 1.563 -24.230 1.00 . A A . 13 THR C 1 1
15 34981 1 1 13 THR CA C 1.896 1.489 -25.101 1.00 . A A . 13 THR CA 1 1
15 34982 1 1 13 THR CB C 1.671 0.741 -26.423 1.00 . A A . 13 THR CB 1 1
15 34983 1 1 13 THR CG2 C 2.966 0.309 -27.109 1.00 . A A . 13 THR CG2 1 1
15 34984 1 1 13 THR H H 3.048 0.256 -23.808 1.00 . A A . 13 THR H 1 1
15 34985 1 1 13 THR HA H 2.082 2.522 -25.395 1.00 . A A . 13 THR HA 1 1
15 34986 1 1 13 THR HB H 1.123 1.399 -27.097 1.00 . A A . 13 THR HB 1 1
15 34987 1 1 13 THR HG1 H 0.715 -0.829 -27.043 1.00 . A A . 13 THR HG1 1 1
15 34988 1 1 13 THR HG21 H 3.640 1.162 -27.188 1.00 . A A . 13 THR HG21 1 1
15 34989 1 1 13 THR HG22 H 3.445 -0.483 -26.533 1.00 . A A . 13 THR HG22 1 1
15 34990 1 1 13 THR HG23 H 2.747 -0.068 -28.108 1.00 . A A . 13 THR HG23 1 1
15 34991 1 1 13 THR N N 3.104 1.084 -24.384 1.00 . A A . 13 THR N 1 1
15 34992 1 1 13 THR O O -0.459 1.779 -24.737 1.00 . A A . 13 THR O 1 1
15 34993 1 1 13 THR OG1 O 0.886 -0.413 -26.195 1.00 . A A . 13 THR OG1 1 1
15 34994 1 1 14 ALA C C -0.978 2.831 -22.006 1.00 . A A . 14 ALA C 1 1
15 34995 1 1 14 ALA CA C -0.302 1.461 -21.968 1.00 . A A . 14 ALA CA 1 1
15 34996 1 1 14 ALA CB C 0.222 1.155 -20.565 1.00 . A A . 14 ALA CB 1 1
15 34997 1 1 14 ALA H H 1.721 1.177 -22.546 1.00 . A A . 14 ALA H 1 1
15 34998 1 1 14 ALA HA H -1.041 0.704 -22.231 1.00 . A A . 14 ALA HA 1 1
15 34999 1 1 14 ALA HB1 H 0.654 0.154 -20.551 1.00 . A A . 14 ALA HB1 1 1
15 35000 1 1 14 ALA HB2 H 0.981 1.886 -20.288 1.00 . A A . 14 ALA HB2 1 1
15 35001 1 1 14 ALA HB3 H -0.594 1.201 -19.844 1.00 . A A . 14 ALA HB3 1 1
15 35002 1 1 14 ALA N N 0.803 1.383 -22.913 1.00 . A A . 14 ALA N 1 1
15 35003 1 1 14 ALA O O -0.417 3.796 -22.529 1.00 . A A . 14 ALA O 1 1
15 35004 1 1 15 PHE C C -3.897 4.082 -20.246 1.00 . A A . 15 PHE C 1 1
15 35005 1 1 15 PHE CA C -2.961 4.149 -21.454 1.00 . A A . 15 PHE CA 1 1
15 35006 1 1 15 PHE CB C -3.800 4.183 -22.736 1.00 . A A . 15 PHE CB 1 1
15 35007 1 1 15 PHE CD1 C -6.273 3.828 -22.380 1.00 . A A . 15 PHE CD1 1 1
15 35008 1 1 15 PHE CD2 C -4.911 1.935 -23.058 1.00 . A A . 15 PHE CD2 1 1
15 35009 1 1 15 PHE CE1 C -7.411 3.013 -22.380 1.00 . A A . 15 PHE CE1 1 1
15 35010 1 1 15 PHE CE2 C -6.053 1.118 -23.054 1.00 . A A . 15 PHE CE2 1 1
15 35011 1 1 15 PHE CG C -5.022 3.291 -22.725 1.00 . A A . 15 PHE CG 1 1
15 35012 1 1 15 PHE CZ C -7.301 1.656 -22.717 1.00 . A A . 15 PHE CZ 1 1
15 35013 1 1 15 PHE H H -2.596 2.107 -21.007 1.00 . A A . 15 PHE H 1 1
15 35014 1 1 15 PHE HA H -2.308 5.021 -21.388 1.00 . A A . 15 PHE HA 1 1
15 35015 1 1 15 PHE HB2 H -4.142 5.207 -22.880 1.00 . A A . 15 PHE HB2 1 1
15 35016 1 1 15 PHE HB3 H -3.174 3.921 -23.589 1.00 . A A . 15 PHE HB3 1 1
15 35017 1 1 15 PHE HD1 H -6.363 4.872 -22.116 1.00 . A A . 15 PHE HD1 1 1
15 35018 1 1 15 PHE HD2 H -3.949 1.520 -23.316 1.00 . A A . 15 PHE HD2 1 1
15 35019 1 1 15 PHE HE1 H -8.371 3.433 -22.119 1.00 . A A . 15 PHE HE1 1 1
15 35020 1 1 15 PHE HE2 H -5.969 0.072 -23.312 1.00 . A A . 15 PHE HE2 1 1
15 35021 1 1 15 PHE HZ H -8.184 1.035 -22.713 1.00 . A A . 15 PHE HZ 1 1
15 35022 1 1 15 PHE N N -2.187 2.918 -21.448 1.00 . A A . 15 PHE N 1 1
15 35023 1 1 15 PHE O O -3.956 3.078 -19.536 1.00 . A A . 15 PHE O 1 1
15 35024 1 1 16 VAL C C -6.772 6.104 -19.509 1.00 . A A . 16 VAL C 1 1
15 35025 1 1 16 VAL CA C -5.604 5.304 -18.949 1.00 . A A . 16 VAL CA 1 1
15 35026 1 1 16 VAL CB C -5.003 6.071 -17.764 1.00 . A A . 16 VAL CB 1 1
15 35027 1 1 16 VAL CG1 C -4.145 5.130 -16.922 1.00 . A A . 16 VAL CG1 1 1
15 35028 1 1 16 VAL CG2 C -4.164 7.266 -18.215 1.00 . A A . 16 VAL CG2 1 1
15 35029 1 1 16 VAL H H -4.532 5.966 -20.649 1.00 . A A . 16 VAL H 1 1
15 35030 1 1 16 VAL HA H -5.966 4.329 -18.621 1.00 . A A . 16 VAL HA 1 1
15 35031 1 1 16 VAL HB H -5.816 6.441 -17.140 1.00 . A A . 16 VAL HB 1 1
15 35032 1 1 16 VAL HG11 H -3.372 4.677 -17.542 1.00 . A A . 16 VAL HG11 1 1
15 35033 1 1 16 VAL HG12 H -3.679 5.693 -16.113 1.00 . A A . 16 VAL HG12 1 1
15 35034 1 1 16 VAL HG13 H -4.776 4.349 -16.497 1.00 . A A . 16 VAL HG13 1 1
15 35035 1 1 16 VAL HG21 H -4.767 7.962 -18.798 1.00 . A A . 16 VAL HG21 1 1
15 35036 1 1 16 VAL HG22 H -3.774 7.777 -17.334 1.00 . A A . 16 VAL HG22 1 1
15 35037 1 1 16 VAL HG23 H -3.318 6.940 -18.821 1.00 . A A . 16 VAL HG23 1 1
15 35038 1 1 16 VAL N N -4.636 5.174 -20.030 1.00 . A A . 16 VAL N 1 1
15 35039 1 1 16 VAL O O -6.606 6.924 -20.411 1.00 . A A . 16 VAL O 1 1
15 35040 1 1 17 GLN C C -10.128 6.720 -18.224 1.00 . A A . 17 GLN C 1 1
15 35041 1 1 17 GLN CA C -9.182 6.509 -19.398 1.00 . A A . 17 GLN CA 1 1
15 35042 1 1 17 GLN CB C -9.832 5.675 -20.507 1.00 . A A . 17 GLN CB 1 1
15 35043 1 1 17 GLN CD C -11.168 3.562 -20.943 1.00 . A A . 17 GLN CD 1 1
15 35044 1 1 17 GLN CG C -10.187 4.268 -20.012 1.00 . A A . 17 GLN CG 1 1
15 35045 1 1 17 GLN H H -8.028 5.187 -18.209 1.00 . A A . 17 GLN H 1 1
15 35046 1 1 17 GLN HA H -8.939 7.490 -19.805 1.00 . A A . 17 GLN HA 1 1
15 35047 1 1 17 GLN HB2 H -10.738 6.182 -20.839 1.00 . A A . 17 GLN HB2 1 1
15 35048 1 1 17 GLN HB3 H -9.149 5.598 -21.354 1.00 . A A . 17 GLN HB3 1 1
15 35049 1 1 17 GLN HE21 H -10.502 4.600 -22.559 1.00 . A A . 17 GLN HE21 1 1
15 35050 1 1 17 GLN HE22 H -11.784 3.448 -22.874 1.00 . A A . 17 GLN HE22 1 1
15 35051 1 1 17 GLN HG2 H -9.272 3.679 -19.951 1.00 . A A . 17 GLN HG2 1 1
15 35052 1 1 17 GLN HG3 H -10.636 4.338 -19.021 1.00 . A A . 17 GLN HG3 1 1
15 35053 1 1 17 GLN N N -7.960 5.858 -18.961 1.00 . A A . 17 GLN N 1 1
15 35054 1 1 17 GLN NE2 N -11.149 3.897 -22.230 1.00 . A A . 17 GLN NE2 1 1
15 35055 1 1 17 GLN O O -9.901 6.207 -17.128 1.00 . A A . 17 GLN O 1 1
15 35056 1 1 17 GLN OE1 O -11.936 2.707 -20.504 1.00 . A A . 17 GLN OE1 1 1
15 35057 1 1 18 ALA C C -12.837 6.496 -16.900 1.00 . A A . 18 ALA C 1 1
15 35058 1 1 18 ALA CA C -12.226 7.776 -17.476 1.00 . A A . 18 ALA CA 1 1
15 35059 1 1 18 ALA CB C -13.289 8.649 -18.139 1.00 . A A . 18 ALA CB 1 1
15 35060 1 1 18 ALA H H -11.310 7.889 -19.382 1.00 . A A . 18 ALA H 1 1
15 35061 1 1 18 ALA HA H -11.772 8.339 -16.659 1.00 . A A . 18 ALA HA 1 1
15 35062 1 1 18 ALA HB1 H -13.670 8.153 -19.031 1.00 . A A . 18 ALA HB1 1 1
15 35063 1 1 18 ALA HB2 H -14.112 8.813 -17.443 1.00 . A A . 18 ALA HB2 1 1
15 35064 1 1 18 ALA HB3 H -12.853 9.607 -18.421 1.00 . A A . 18 ALA HB3 1 1
15 35065 1 1 18 ALA N N -11.199 7.481 -18.465 1.00 . A A . 18 ALA N 1 1
15 35066 1 1 18 ALA O O -12.705 5.411 -17.473 1.00 . A A . 18 ALA O 1 1
15 35067 1 1 19 GLU C C -14.987 4.617 -15.850 1.00 . A A . 19 GLU C 1 1
15 35068 1 1 19 GLU CA C -14.048 5.485 -15.012 1.00 . A A . 19 GLU CA 1 1
15 35069 1 1 19 GLU CB C -14.796 6.000 -13.780 1.00 . A A . 19 GLU CB 1 1
15 35070 1 1 19 GLU CD C -14.574 7.223 -11.570 1.00 . A A . 19 GLU CD 1 1
15 35071 1 1 19 GLU CG C -13.848 6.726 -12.823 1.00 . A A . 19 GLU CG 1 1
15 35072 1 1 19 GLU H H -13.662 7.541 -15.362 1.00 . A A . 19 GLU H 1 1
15 35073 1 1 19 GLU HA H -13.220 4.860 -14.678 1.00 . A A . 19 GLU HA 1 1
15 35074 1 1 19 GLU HB2 H -15.581 6.688 -14.098 1.00 . A A . 19 GLU HB2 1 1
15 35075 1 1 19 GLU HB3 H -15.259 5.160 -13.262 1.00 . A A . 19 GLU HB3 1 1
15 35076 1 1 19 GLU HG2 H -13.052 6.044 -12.524 1.00 . A A . 19 GLU HG2 1 1
15 35077 1 1 19 GLU HG3 H -13.403 7.578 -13.336 1.00 . A A . 19 GLU HG3 1 1
15 35078 1 1 19 GLU N N -13.516 6.623 -15.754 1.00 . A A . 19 GLU N 1 1
15 35079 1 1 19 GLU O O -14.902 3.392 -15.802 1.00 . A A . 19 GLU O 1 1
15 35080 1 1 19 GLU OE1 O -15.820 7.098 -11.520 1.00 . A A . 19 GLU OE1 1 1
15 35081 1 1 19 GLU OE2 O -13.871 7.729 -10.667 1.00 . A A . 19 GLU OE2 1 1
15 35082 1 1 20 GLN C C -17.382 5.500 -18.566 1.00 . A A . 20 GLN C 1 1
15 35083 1 1 20 GLN CA C -16.795 4.551 -17.518 1.00 . A A . 20 GLN CA 1 1
15 35084 1 1 20 GLN CB C -17.909 3.886 -16.699 1.00 . A A . 20 GLN CB 1 1
15 35085 1 1 20 GLN CD C -19.846 5.538 -16.832 1.00 . A A . 20 GLN CD 1 1
15 35086 1 1 20 GLN CG C -18.796 4.881 -15.946 1.00 . A A . 20 GLN CG 1 1
15 35087 1 1 20 GLN H H -15.914 6.258 -16.566 1.00 . A A . 20 GLN H 1 1
15 35088 1 1 20 GLN HA H -16.239 3.774 -18.041 1.00 . A A . 20 GLN HA 1 1
15 35089 1 1 20 GLN HB2 H -18.527 3.276 -17.357 1.00 . A A . 20 GLN HB2 1 1
15 35090 1 1 20 GLN HB3 H -17.448 3.225 -15.965 1.00 . A A . 20 GLN HB3 1 1
15 35091 1 1 20 GLN HE21 H -19.711 7.265 -15.778 1.00 . A A . 20 GLN HE21 1 1
15 35092 1 1 20 GLN HE22 H -20.876 7.268 -17.093 1.00 . A A . 20 GLN HE22 1 1
15 35093 1 1 20 GLN HG2 H -19.310 4.353 -15.144 1.00 . A A . 20 GLN HG2 1 1
15 35094 1 1 20 GLN HG3 H -18.171 5.647 -15.486 1.00 . A A . 20 GLN HG3 1 1
15 35095 1 1 20 GLN N N -15.881 5.249 -16.616 1.00 . A A . 20 GLN N 1 1
15 35096 1 1 20 GLN NE2 N -20.171 6.795 -16.545 1.00 . A A . 20 GLN NE2 1 1
15 35097 1 1 20 GLN O O -17.810 5.049 -19.626 1.00 . A A . 20 GLN O 1 1
15 35098 1 1 20 GLN OE1 O -20.365 4.932 -17.767 1.00 . A A . 20 GLN OE1 1 1
15 35099 1 1 21 GLY C C -17.685 9.232 -18.719 1.00 . A A . 21 GLY C 1 1
15 35100 1 1 21 GLY CA C -17.938 7.801 -19.195 1.00 . A A . 21 GLY CA 1 1
15 35101 1 1 21 GLY H H -17.058 7.120 -17.384 1.00 . A A . 21 GLY H 1 1
15 35102 1 1 21 GLY HA2 H -17.465 7.671 -20.169 1.00 . A A . 21 GLY HA2 1 1
15 35103 1 1 21 GLY HA3 H -19.011 7.648 -19.297 1.00 . A A . 21 GLY HA3 1 1
15 35104 1 1 21 GLY N N -17.404 6.806 -18.279 1.00 . A A . 21 GLY N 1 1
15 35105 1 1 21 GLY O O -18.300 10.164 -19.233 1.00 . A A . 21 GLY O 1 1
15 35106 1 1 22 LYS C C -15.835 11.580 -18.252 1.00 . A A . 22 LYS C 1 1
15 35107 1 1 22 LYS CA C -16.485 10.722 -17.173 1.00 . A A . 22 LYS CA 1 1
15 35108 1 1 22 LYS CB C -15.537 10.586 -15.971 1.00 . A A . 22 LYS CB 1 1
15 35109 1 1 22 LYS CD C -17.167 9.427 -14.387 1.00 . A A . 22 LYS CD 1 1
15 35110 1 1 22 LYS CE C -17.089 10.451 -13.260 1.00 . A A . 22 LYS CE 1 1
15 35111 1 1 22 LYS CG C -15.817 9.353 -15.099 1.00 . A A . 22 LYS CG 1 1
15 35112 1 1 22 LYS H H -16.283 8.619 -17.372 1.00 . A A . 22 LYS H 1 1
15 35113 1 1 22 LYS HA H -17.416 11.187 -16.847 1.00 . A A . 22 LYS HA 1 1
15 35114 1 1 22 LYS HB2 H -14.516 10.515 -16.342 1.00 . A A . 22 LYS HB2 1 1
15 35115 1 1 22 LYS HB3 H -15.603 11.489 -15.364 1.00 . A A . 22 LYS HB3 1 1
15 35116 1 1 22 LYS HD2 H -17.948 9.703 -15.096 1.00 . A A . 22 LYS HD2 1 1
15 35117 1 1 22 LYS HD3 H -17.399 8.450 -13.962 1.00 . A A . 22 LYS HD3 1 1
15 35118 1 1 22 LYS HE2 H -16.279 10.163 -12.591 1.00 . A A . 22 LYS HE2 1 1
15 35119 1 1 22 LYS HE3 H -16.869 11.432 -13.681 1.00 . A A . 22 LYS HE3 1 1
15 35120 1 1 22 LYS HG2 H -15.788 8.458 -15.720 1.00 . A A . 22 LYS HG2 1 1
15 35121 1 1 22 LYS HG3 H -15.032 9.268 -14.349 1.00 . A A . 22 LYS HG3 1 1
15 35122 1 1 22 LYS HZ1 H -18.278 11.203 -11.762 1.00 . A A . 22 LYS HZ1 1 1
15 35123 1 1 22 LYS HZ2 H -19.113 10.780 -13.114 1.00 . A A . 22 LYS HZ2 1 1
15 35124 1 1 22 LYS HZ3 H -18.563 9.620 -12.090 1.00 . A A . 22 LYS HZ3 1 1
15 35125 1 1 22 LYS N N -16.788 9.413 -17.741 1.00 . A A . 22 LYS N 1 1
15 35126 1 1 22 LYS NZ N -18.354 10.519 -12.501 1.00 . A A . 22 LYS NZ 1 1
15 35127 1 1 22 LYS O O -15.203 11.057 -19.167 1.00 . A A . 22 LYS O 1 1
15 35128 1 1 23 THR C C -13.905 14.083 -18.985 1.00 . A A . 23 THR C 1 1
15 35129 1 1 23 THR CA C -15.404 13.824 -19.110 1.00 . A A . 23 THR CA 1 1
15 35130 1 1 23 THR CB C -16.221 15.121 -19.208 1.00 . A A . 23 THR CB 1 1
15 35131 1 1 23 THR CG2 C -16.194 15.685 -20.625 1.00 . A A . 23 THR CG2 1 1
15 35132 1 1 23 THR H H -16.516 13.288 -17.377 1.00 . A A . 23 THR H 1 1
15 35133 1 1 23 THR HA H -15.522 13.334 -20.077 1.00 . A A . 23 THR HA 1 1
15 35134 1 1 23 THR HB H -15.805 15.856 -18.521 1.00 . A A . 23 THR HB 1 1
15 35135 1 1 23 THR HG1 H -18.025 15.728 -18.847 1.00 . A A . 23 THR HG1 1 1
15 35136 1 1 23 THR HG21 H -16.807 16.585 -20.666 1.00 . A A . 23 THR HG21 1 1
15 35137 1 1 23 THR HG22 H -15.171 15.940 -20.902 1.00 . A A . 23 THR HG22 1 1
15 35138 1 1 23 THR HG23 H -16.588 14.949 -21.326 1.00 . A A . 23 THR HG23 1 1
15 35139 1 1 23 THR N N -15.985 12.901 -18.143 1.00 . A A . 23 THR N 1 1
15 35140 1 1 23 THR O O -13.311 14.692 -19.871 1.00 . A A . 23 THR O 1 1
15 35141 1 1 23 THR OG1 O -17.563 14.887 -18.836 1.00 . A A . 23 THR OG1 1 1
15 35142 1 1 24 ASN C C -11.237 12.773 -16.792 1.00 . A A . 24 ASN C 1 1
15 35143 1 1 24 ASN CA C -11.879 13.878 -17.623 1.00 . A A . 24 ASN CA 1 1
15 35144 1 1 24 ASN CB C -11.737 15.200 -16.865 1.00 . A A . 24 ASN CB 1 1
15 35145 1 1 24 ASN CG C -12.289 16.379 -17.649 1.00 . A A . 24 ASN CG 1 1
15 35146 1 1 24 ASN H H -13.807 13.086 -17.213 1.00 . A A . 24 ASN H 1 1
15 35147 1 1 24 ASN HA H -11.343 13.944 -18.570 1.00 . A A . 24 ASN HA 1 1
15 35148 1 1 24 ASN HB2 H -12.272 15.129 -15.917 1.00 . A A . 24 ASN HB2 1 1
15 35149 1 1 24 ASN HB3 H -10.683 15.386 -16.657 1.00 . A A . 24 ASN HB3 1 1
15 35150 1 1 24 ASN HD21 H -10.631 16.427 -18.820 1.00 . A A . 24 ASN HD21 1 1
15 35151 1 1 24 ASN HD22 H -11.841 17.647 -19.161 1.00 . A A . 24 ASN HD22 1 1
15 35152 1 1 24 ASN N N -13.288 13.623 -17.892 1.00 . A A . 24 ASN N 1 1
15 35153 1 1 24 ASN ND2 N -11.525 16.855 -18.623 1.00 . A A . 24 ASN ND2 1 1
15 35154 1 1 24 ASN O O -11.932 11.977 -16.163 1.00 . A A . 24 ASN O 1 1
15 35155 1 1 24 ASN OD1 O -13.388 16.859 -17.381 1.00 . A A . 24 ASN OD1 1 1
15 35156 1 1 25 LEU C C -8.793 12.530 -14.631 1.00 . A A . 25 LEU C 1 1
15 35157 1 1 25 LEU CA C -9.117 11.843 -15.958 1.00 . A A . 25 LEU CA 1 1
15 35158 1 1 25 LEU CB C -7.818 11.473 -16.682 1.00 . A A . 25 LEU CB 1 1
15 35159 1 1 25 LEU CD1 C -9.127 10.397 -18.559 1.00 . A A . 25 LEU CD1 1 1
15 35160 1 1 25 LEU CD2 C -6.701 10.043 -18.392 1.00 . A A . 25 LEU CD2 1 1
15 35161 1 1 25 LEU CG C -7.975 10.243 -17.576 1.00 . A A . 25 LEU CG 1 1
15 35162 1 1 25 LEU H H -9.392 13.370 -17.397 1.00 . A A . 25 LEU H 1 1
15 35163 1 1 25 LEU HA H -9.687 10.936 -15.752 1.00 . A A . 25 LEU HA 1 1
15 35164 1 1 25 LEU HB2 H -7.483 12.322 -17.278 1.00 . A A . 25 LEU HB2 1 1
15 35165 1 1 25 LEU HB3 H -7.059 11.247 -15.933 1.00 . A A . 25 LEU HB3 1 1
15 35166 1 1 25 LEU HD11 H -8.981 11.295 -19.159 1.00 . A A . 25 LEU HD11 1 1
15 35167 1 1 25 LEU HD12 H -9.150 9.520 -19.206 1.00 . A A . 25 LEU HD12 1 1
15 35168 1 1 25 LEU HD13 H -10.072 10.461 -18.021 1.00 . A A . 25 LEU HD13 1 1
15 35169 1 1 25 LEU HD21 H -5.865 9.843 -17.723 1.00 . A A . 25 LEU HD21 1 1
15 35170 1 1 25 LEU HD22 H -6.839 9.197 -19.067 1.00 . A A . 25 LEU HD22 1 1
15 35171 1 1 25 LEU HD23 H -6.489 10.939 -18.974 1.00 . A A . 25 LEU HD23 1 1
15 35172 1 1 25 LEU HG H -8.147 9.362 -16.956 1.00 . A A . 25 LEU HG 1 1
15 35173 1 1 25 LEU N N -9.902 12.737 -16.798 1.00 . A A . 25 LEU N 1 1
15 35174 1 1 25 LEU O O -8.176 11.918 -13.762 1.00 . A A . 25 LEU O 1 1
15 35175 1 1 26 MET C C -9.601 13.822 -12.040 1.00 . A A . 26 MET C 1 1
15 35176 1 1 26 MET CA C -8.958 14.521 -13.231 1.00 . A A . 26 MET CA 1 1
15 35177 1 1 26 MET CB C -9.450 15.963 -13.341 1.00 . A A . 26 MET CB 1 1
15 35178 1 1 26 MET CE C -7.754 18.588 -12.239 1.00 . A A . 26 MET CE 1 1
15 35179 1 1 26 MET CG C -8.509 16.814 -14.195 1.00 . A A . 26 MET CG 1 1
15 35180 1 1 26 MET H H -9.704 14.256 -15.211 1.00 . A A . 26 MET H 1 1
15 35181 1 1 26 MET HA H -7.883 14.549 -13.054 1.00 . A A . 26 MET HA 1 1
15 35182 1 1 26 MET HB2 H -10.451 15.986 -13.771 1.00 . A A . 26 MET HB2 1 1
15 35183 1 1 26 MET HB3 H -9.483 16.382 -12.335 1.00 . A A . 26 MET HB3 1 1
15 35184 1 1 26 MET HE1 H -8.235 17.891 -11.552 1.00 . A A . 26 MET HE1 1 1
15 35185 1 1 26 MET HE2 H -6.721 18.281 -12.400 1.00 . A A . 26 MET HE2 1 1
15 35186 1 1 26 MET HE3 H -7.774 19.590 -11.812 1.00 . A A . 26 MET HE3 1 1
15 35187 1 1 26 MET HG2 H -7.480 16.501 -14.015 1.00 . A A . 26 MET HG2 1 1
15 35188 1 1 26 MET HG3 H -8.740 16.653 -15.247 1.00 . A A . 26 MET HG3 1 1
15 35189 1 1 26 MET N N -9.203 13.792 -14.467 1.00 . A A . 26 MET N 1 1
15 35190 1 1 26 MET O O -10.599 13.116 -12.188 1.00 . A A . 26 MET O 1 1
15 35191 1 1 26 MET SD S -8.629 18.584 -13.823 1.00 . A A . 26 MET SD 1 1
15 35192 1 1 27 PHE C C -10.545 13.959 -8.814 1.00 . A A . 27 PHE C 1 1
15 35193 1 1 27 PHE CA C -9.446 13.312 -9.655 1.00 . A A . 27 PHE CA 1 1
15 35194 1 1 27 PHE CB C -8.251 12.804 -8.848 1.00 . A A . 27 PHE CB 1 1
15 35195 1 1 27 PHE CD1 C -6.353 11.775 -10.153 1.00 . A A . 27 PHE CD1 1 1
15 35196 1 1 27 PHE CD2 C -8.142 10.337 -9.367 1.00 . A A . 27 PHE CD2 1 1
15 35197 1 1 27 PHE CE1 C -5.724 10.666 -10.738 1.00 . A A . 27 PHE CE1 1 1
15 35198 1 1 27 PHE CE2 C -7.511 9.228 -9.950 1.00 . A A . 27 PHE CE2 1 1
15 35199 1 1 27 PHE CG C -7.568 11.611 -9.469 1.00 . A A . 27 PHE CG 1 1
15 35200 1 1 27 PHE CZ C -6.301 9.393 -10.636 1.00 . A A . 27 PHE CZ 1 1
15 35201 1 1 27 PHE H H -8.258 14.675 -10.774 1.00 . A A . 27 PHE H 1 1
15 35202 1 1 27 PHE HA H -9.919 12.400 -10.019 1.00 . A A . 27 PHE HA 1 1
15 35203 1 1 27 PHE HB2 H -7.534 13.615 -8.716 1.00 . A A . 27 PHE HB2 1 1
15 35204 1 1 27 PHE HB3 H -8.607 12.507 -7.862 1.00 . A A . 27 PHE HB3 1 1
15 35205 1 1 27 PHE HD1 H -5.902 12.753 -10.234 1.00 . A A . 27 PHE HD1 1 1
15 35206 1 1 27 PHE HD2 H -9.075 10.201 -8.840 1.00 . A A . 27 PHE HD2 1 1
15 35207 1 1 27 PHE HE1 H -4.796 10.798 -11.275 1.00 . A A . 27 PHE HE1 1 1
15 35208 1 1 27 PHE HE2 H -7.956 8.248 -9.863 1.00 . A A . 27 PHE HE2 1 1
15 35209 1 1 27 PHE HZ H -5.811 8.543 -11.089 1.00 . A A . 27 PHE HZ 1 1
15 35210 1 1 27 PHE N N -9.024 14.021 -10.851 1.00 . A A . 27 PHE N 1 1
15 35211 1 1 27 PHE O O -10.671 15.183 -8.769 1.00 . A A . 27 PHE O 1 1
15 35212 1 1 28 SER C C -11.975 13.765 -5.845 1.00 . A A . 28 SER C 1 1
15 35213 1 1 28 SER CA C -12.440 13.545 -7.286 1.00 . A A . 28 SER CA 1 1
15 35214 1 1 28 SER CB C -13.558 12.504 -7.334 1.00 . A A . 28 SER CB 1 1
15 35215 1 1 28 SER H H -11.174 12.129 -8.233 1.00 . A A . 28 SER H 1 1
15 35216 1 1 28 SER HA H -12.827 14.493 -7.659 1.00 . A A . 28 SER HA 1 1
15 35217 1 1 28 SER HB2 H -13.165 11.533 -7.034 1.00 . A A . 28 SER HB2 1 1
15 35218 1 1 28 SER HB3 H -14.356 12.789 -6.648 1.00 . A A . 28 SER HB3 1 1
15 35219 1 1 28 SER HG H -14.581 13.223 -8.824 1.00 . A A . 28 SER HG 1 1
15 35220 1 1 28 SER N N -11.340 13.121 -8.143 1.00 . A A . 28 SER N 1 1
15 35221 1 1 28 SER O O -12.797 13.963 -4.951 1.00 . A A . 28 SER O 1 1
15 35222 1 1 28 SER OG O -14.086 12.420 -8.643 1.00 . A A . 28 SER OG 1 1
15 35223 1 1 29 ASP C C -8.848 14.815 -4.327 1.00 . A A . 29 ASP C 1 1
15 35224 1 1 29 ASP CA C -10.063 13.889 -4.302 1.00 . A A . 29 ASP CA 1 1
15 35225 1 1 29 ASP CB C -9.815 12.505 -3.677 1.00 . A A . 29 ASP CB 1 1
15 35226 1 1 29 ASP CG C -8.888 12.478 -2.465 1.00 . A A . 29 ASP CG 1 1
15 35227 1 1 29 ASP H H -10.029 13.588 -6.394 1.00 . A A . 29 ASP H 1 1
15 35228 1 1 29 ASP HA H -10.803 14.382 -3.673 1.00 . A A . 29 ASP HA 1 1
15 35229 1 1 29 ASP HB2 H -10.775 12.069 -3.401 1.00 . A A . 29 ASP HB2 1 1
15 35230 1 1 29 ASP HB3 H -9.371 11.865 -4.440 1.00 . A A . 29 ASP HB3 1 1
15 35231 1 1 29 ASP N N -10.659 13.730 -5.618 1.00 . A A . 29 ASP N 1 1
15 35232 1 1 29 ASP O O -7.998 14.691 -5.210 1.00 . A A . 29 ASP O 1 1
15 35233 1 1 29 ASP OD1 O -8.325 11.390 -2.215 1.00 . A A . 29 ASP OD1 1 1
15 35234 1 1 29 ASP OD2 O -8.740 13.521 -1.790 1.00 . A A . 29 ASP OD2 1 1
15 35235 1 1 30 GLU C C -6.341 16.106 -3.133 1.00 . A A . 30 GLU C 1 1
15 35236 1 1 30 GLU CA C -7.707 16.750 -3.365 1.00 . A A . 30 GLU CA 1 1
15 35237 1 1 30 GLU CB C -8.013 17.785 -2.278 1.00 . A A . 30 GLU CB 1 1
15 35238 1 1 30 GLU CD C -8.356 18.186 0.206 1.00 . A A . 30 GLU CD 1 1
15 35239 1 1 30 GLU CG C -7.986 17.170 -0.876 1.00 . A A . 30 GLU CG 1 1
15 35240 1 1 30 GLU H H -9.438 15.755 -2.625 1.00 . A A . 30 GLU H 1 1
15 35241 1 1 30 GLU HA H -7.689 17.247 -4.336 1.00 . A A . 30 GLU HA 1 1
15 35242 1 1 30 GLU HB2 H -7.273 18.584 -2.332 1.00 . A A . 30 GLU HB2 1 1
15 35243 1 1 30 GLU HB3 H -8.999 18.210 -2.468 1.00 . A A . 30 GLU HB3 1 1
15 35244 1 1 30 GLU HG2 H -8.693 16.342 -0.831 1.00 . A A . 30 GLU HG2 1 1
15 35245 1 1 30 GLU HG3 H -6.988 16.784 -0.671 1.00 . A A . 30 GLU HG3 1 1
15 35246 1 1 30 GLU N N -8.757 15.743 -3.371 1.00 . A A . 30 GLU N 1 1
15 35247 1 1 30 GLU O O -5.319 16.691 -3.488 1.00 . A A . 30 GLU O 1 1
15 35248 1 1 30 GLU OE1 O -8.551 19.374 -0.139 1.00 . A A . 30 GLU OE1 1 1
15 35249 1 1 30 GLU OE2 O -8.443 17.765 1.382 1.00 . A A . 30 GLU OE2 1 1
15 35250 1 1 31 LYS C C -4.623 13.490 -3.596 1.00 . A A . 31 LYS C 1 1
15 35251 1 1 31 LYS CA C -5.069 14.190 -2.319 1.00 . A A . 31 LYS CA 1 1
15 35252 1 1 31 LYS CB C -5.251 13.183 -1.195 1.00 . A A . 31 LYS CB 1 1
15 35253 1 1 31 LYS CD C -5.702 12.904 1.259 1.00 . A A . 31 LYS CD 1 1
15 35254 1 1 31 LYS CE C -6.472 11.645 0.871 1.00 . A A . 31 LYS CE 1 1
15 35255 1 1 31 LYS CG C -5.704 13.888 0.090 1.00 . A A . 31 LYS CG 1 1
15 35256 1 1 31 LYS H H -7.177 14.482 -2.242 1.00 . A A . 31 LYS H 1 1
15 35257 1 1 31 LYS HA H -4.290 14.886 -2.005 1.00 . A A . 31 LYS HA 1 1
15 35258 1 1 31 LYS HB2 H -5.995 12.447 -1.497 1.00 . A A . 31 LYS HB2 1 1
15 35259 1 1 31 LYS HB3 H -4.300 12.682 -1.019 1.00 . A A . 31 LYS HB3 1 1
15 35260 1 1 31 LYS HD2 H -4.672 12.634 1.491 1.00 . A A . 31 LYS HD2 1 1
15 35261 1 1 31 LYS HD3 H -6.160 13.366 2.133 1.00 . A A . 31 LYS HD3 1 1
15 35262 1 1 31 LYS HE2 H -6.017 11.242 -0.033 1.00 . A A . 31 LYS HE2 1 1
15 35263 1 1 31 LYS HE3 H -6.383 10.910 1.671 1.00 . A A . 31 LYS HE3 1 1
15 35264 1 1 31 LYS HG2 H -5.022 14.709 0.311 1.00 . A A . 31 LYS HG2 1 1
15 35265 1 1 31 LYS HG3 H -6.707 14.287 -0.051 1.00 . A A . 31 LYS HG3 1 1
15 35266 1 1 31 LYS HZ1 H -8.383 11.087 0.361 1.00 . A A . 31 LYS HZ1 1 1
15 35267 1 1 31 LYS HZ2 H -8.331 12.314 1.449 1.00 . A A . 31 LYS HZ2 1 1
15 35268 1 1 31 LYS HZ3 H -7.990 12.594 -0.140 1.00 . A A . 31 LYS HZ3 1 1
15 35269 1 1 31 LYS N N -6.313 14.910 -2.543 1.00 . A A . 31 LYS N 1 1
15 35270 1 1 31 LYS NZ N -7.900 11.934 0.619 1.00 . A A . 31 LYS NZ 1 1
15 35271 1 1 31 LYS O O -3.439 13.481 -3.913 1.00 . A A . 31 LYS O 1 1
15 35272 1 1 32 GLN C C -4.820 13.241 -6.643 1.00 . A A . 32 GLN C 1 1
15 35273 1 1 32 GLN CA C -5.261 12.235 -5.586 1.00 . A A . 32 GLN CA 1 1
15 35274 1 1 32 GLN CB C -6.491 11.483 -6.091 1.00 . A A . 32 GLN CB 1 1
15 35275 1 1 32 GLN CD C -7.916 9.429 -5.877 1.00 . A A . 32 GLN CD 1 1
15 35276 1 1 32 GLN CG C -6.741 10.202 -5.298 1.00 . A A . 32 GLN CG 1 1
15 35277 1 1 32 GLN H H -6.530 12.921 -4.019 1.00 . A A . 32 GLN H 1 1
15 35278 1 1 32 GLN HA H -4.449 11.526 -5.423 1.00 . A A . 32 GLN HA 1 1
15 35279 1 1 32 GLN HB2 H -7.363 12.134 -6.032 1.00 . A A . 32 GLN HB2 1 1
15 35280 1 1 32 GLN HB3 H -6.332 11.214 -7.136 1.00 . A A . 32 GLN HB3 1 1
15 35281 1 1 32 GLN HE21 H -6.843 7.708 -5.880 1.00 . A A . 32 GLN HE21 1 1
15 35282 1 1 32 GLN HE22 H -8.503 7.571 -6.443 1.00 . A A . 32 GLN HE22 1 1
15 35283 1 1 32 GLN HG2 H -5.851 9.575 -5.347 1.00 . A A . 32 GLN HG2 1 1
15 35284 1 1 32 GLN HG3 H -6.945 10.438 -4.254 1.00 . A A . 32 GLN HG3 1 1
15 35285 1 1 32 GLN N N -5.571 12.906 -4.333 1.00 . A A . 32 GLN N 1 1
15 35286 1 1 32 GLN NE2 N -7.739 8.126 -6.084 1.00 . A A . 32 GLN NE2 1 1
15 35287 1 1 32 GLN O O -3.852 13.006 -7.361 1.00 . A A . 32 GLN O 1 1
15 35288 1 1 32 GLN OE1 O -8.978 9.986 -6.137 1.00 . A A . 32 GLN OE1 1 1
15 35289 1 1 33 GLN C C -3.936 16.089 -7.485 1.00 . A A . 33 GLN C 1 1
15 35290 1 1 33 GLN CA C -5.243 15.346 -7.774 1.00 . A A . 33 GLN CA 1 1
15 35291 1 1 33 GLN CB C -6.440 16.292 -7.897 1.00 . A A . 33 GLN CB 1 1
15 35292 1 1 33 GLN CD C -5.926 16.483 -10.354 1.00 . A A . 33 GLN CD 1 1
15 35293 1 1 33 GLN CG C -6.282 17.241 -9.082 1.00 . A A . 33 GLN CG 1 1
15 35294 1 1 33 GLN H H -6.287 14.550 -6.104 1.00 . A A . 33 GLN H 1 1
15 35295 1 1 33 GLN HA H -5.126 14.805 -8.713 1.00 . A A . 33 GLN HA 1 1
15 35296 1 1 33 GLN HB2 H -7.345 15.702 -8.047 1.00 . A A . 33 GLN HB2 1 1
15 35297 1 1 33 GLN HB3 H -6.546 16.869 -6.979 1.00 . A A . 33 GLN HB3 1 1
15 35298 1 1 33 GLN HE21 H -4.364 17.732 -10.739 1.00 . A A . 33 GLN HE21 1 1
15 35299 1 1 33 GLN HE22 H -4.594 16.419 -11.875 1.00 . A A . 33 GLN HE22 1 1
15 35300 1 1 33 GLN HG2 H -7.219 17.775 -9.242 1.00 . A A . 33 GLN HG2 1 1
15 35301 1 1 33 GLN HG3 H -5.499 17.968 -8.861 1.00 . A A . 33 GLN HG3 1 1
15 35302 1 1 33 GLN N N -5.527 14.368 -6.744 1.00 . A A . 33 GLN N 1 1
15 35303 1 1 33 GLN NE2 N -4.877 16.917 -11.042 1.00 . A A . 33 GLN NE2 1 1
15 35304 1 1 33 GLN O O -3.333 16.653 -8.394 1.00 . A A . 33 GLN O 1 1
15 35305 1 1 33 GLN OE1 O -6.587 15.514 -10.717 1.00 . A A . 33 GLN OE1 1 1
15 35306 1 1 34 ALA C C -1.066 15.704 -6.046 1.00 . A A . 34 ALA C 1 1
15 35307 1 1 34 ALA CA C -2.213 16.700 -5.865 1.00 . A A . 34 ALA CA 1 1
15 35308 1 1 34 ALA CB C -2.280 17.167 -4.413 1.00 . A A . 34 ALA CB 1 1
15 35309 1 1 34 ALA H H -4.041 15.659 -5.506 1.00 . A A . 34 ALA H 1 1
15 35310 1 1 34 ALA HA H -2.032 17.563 -6.506 1.00 . A A . 34 ALA HA 1 1
15 35311 1 1 34 ALA HB1 H -1.324 17.614 -4.143 1.00 . A A . 34 ALA HB1 1 1
15 35312 1 1 34 ALA HB2 H -3.078 17.901 -4.302 1.00 . A A . 34 ALA HB2 1 1
15 35313 1 1 34 ALA HB3 H -2.477 16.317 -3.761 1.00 . A A . 34 ALA HB3 1 1
15 35314 1 1 34 ALA N N -3.486 16.096 -6.228 1.00 . A A . 34 ALA N 1 1
15 35315 1 1 34 ALA O O -0.001 16.073 -6.537 1.00 . A A . 34 ALA O 1 1
15 35316 1 1 35 ARG C C -0.011 13.055 -7.239 1.00 . A A . 35 ARG C 1 1
15 35317 1 1 35 ARG CA C -0.258 13.418 -5.780 1.00 . A A . 35 ARG CA 1 1
15 35318 1 1 35 ARG CB C -0.666 12.173 -4.983 1.00 . A A . 35 ARG CB 1 1
15 35319 1 1 35 ARG CD C 0.973 12.527 -3.110 1.00 . A A . 35 ARG CD 1 1
15 35320 1 1 35 ARG CG C -0.505 12.360 -3.470 1.00 . A A . 35 ARG CG 1 1
15 35321 1 1 35 ARG CZ C 2.275 11.992 -1.073 1.00 . A A . 35 ARG CZ 1 1
15 35322 1 1 35 ARG H H -2.168 14.186 -5.244 1.00 . A A . 35 ARG H 1 1
15 35323 1 1 35 ARG HA H 0.680 13.807 -5.384 1.00 . A A . 35 ARG HA 1 1
15 35324 1 1 35 ARG HB2 H -1.704 11.929 -5.205 1.00 . A A . 35 ARG HB2 1 1
15 35325 1 1 35 ARG HB3 H -0.041 11.337 -5.297 1.00 . A A . 35 ARG HB3 1 1
15 35326 1 1 35 ARG HD2 H 1.535 11.720 -3.579 1.00 . A A . 35 ARG HD2 1 1
15 35327 1 1 35 ARG HD3 H 1.336 13.484 -3.486 1.00 . A A . 35 ARG HD3 1 1
15 35328 1 1 35 ARG HE H 0.441 12.846 -1.069 1.00 . A A . 35 ARG HE 1 1
15 35329 1 1 35 ARG HG2 H -1.062 13.236 -3.139 1.00 . A A . 35 ARG HG2 1 1
15 35330 1 1 35 ARG HG3 H -0.905 11.478 -2.969 1.00 . A A . 35 ARG HG3 1 1
15 35331 1 1 35 ARG HH11 H 3.236 11.542 -2.809 1.00 . A A . 35 ARG HH11 1 1
15 35332 1 1 35 ARG HH12 H 4.108 11.163 -1.341 1.00 . A A . 35 ARG HH12 1 1
15 35333 1 1 35 ARG HH21 H 1.613 12.310 0.824 1.00 . A A . 35 ARG HH21 1 1
15 35334 1 1 35 ARG HH22 H 3.201 11.592 0.690 1.00 . A A . 35 ARG HH22 1 1
15 35335 1 1 35 ARG N N -1.281 14.443 -5.651 1.00 . A A . 35 ARG N 1 1
15 35336 1 1 35 ARG NE N 1.178 12.483 -1.656 1.00 . A A . 35 ARG NE 1 1
15 35337 1 1 35 ARG NH1 N 3.286 11.528 -1.800 1.00 . A A . 35 ARG NH1 1 1
15 35338 1 1 35 ARG NH2 N 2.369 11.962 0.253 1.00 . A A . 35 ARG NH2 1 1
15 35339 1 1 35 ARG O O 1.108 12.699 -7.598 1.00 . A A . 35 ARG O 1 1
15 35340 1 1 36 PHE C C 0.028 13.883 -10.224 1.00 . A A . 36 PHE C 1 1
15 35341 1 1 36 PHE CA C -0.852 12.870 -9.497 1.00 . A A . 36 PHE CA 1 1
15 35342 1 1 36 PHE CB C -2.190 12.612 -10.199 1.00 . A A . 36 PHE CB 1 1
15 35343 1 1 36 PHE CD1 C -2.309 13.845 -12.405 1.00 . A A . 36 PHE CD1 1 1
15 35344 1 1 36 PHE CD2 C -1.776 11.478 -12.412 1.00 . A A . 36 PHE CD2 1 1
15 35345 1 1 36 PHE CE1 C -2.194 13.875 -13.801 1.00 . A A . 36 PHE CE1 1 1
15 35346 1 1 36 PHE CE2 C -1.650 11.508 -13.808 1.00 . A A . 36 PHE CE2 1 1
15 35347 1 1 36 PHE CG C -2.093 12.648 -11.707 1.00 . A A . 36 PHE CG 1 1
15 35348 1 1 36 PHE CZ C -1.856 12.708 -14.500 1.00 . A A . 36 PHE CZ 1 1
15 35349 1 1 36 PHE H H -1.960 13.398 -7.753 1.00 . A A . 36 PHE H 1 1
15 35350 1 1 36 PHE HA H -0.303 11.931 -9.561 1.00 . A A . 36 PHE HA 1 1
15 35351 1 1 36 PHE HB2 H -2.579 11.644 -9.885 1.00 . A A . 36 PHE HB2 1 1
15 35352 1 1 36 PHE HB3 H -2.895 13.380 -9.885 1.00 . A A . 36 PHE HB3 1 1
15 35353 1 1 36 PHE HD1 H -2.559 14.748 -11.868 1.00 . A A . 36 PHE HD1 1 1
15 35354 1 1 36 PHE HD2 H -1.627 10.550 -11.880 1.00 . A A . 36 PHE HD2 1 1
15 35355 1 1 36 PHE HE1 H -2.366 14.794 -14.342 1.00 . A A . 36 PHE HE1 1 1
15 35356 1 1 36 PHE HE2 H -1.398 10.608 -14.348 1.00 . A A . 36 PHE HE2 1 1
15 35357 1 1 36 PHE HZ H -1.755 12.733 -15.576 1.00 . A A . 36 PHE HZ 1 1
15 35358 1 1 36 PHE N N -1.040 13.143 -8.085 1.00 . A A . 36 PHE N 1 1
15 35359 1 1 36 PHE O O 0.822 13.516 -11.085 1.00 . A A . 36 PHE O 1 1
15 35360 1 1 37 GLU C C 2.128 16.156 -10.062 1.00 . A A . 37 GLU C 1 1
15 35361 1 1 37 GLU CA C 0.669 16.221 -10.501 1.00 . A A . 37 GLU CA 1 1
15 35362 1 1 37 GLU CB C 0.058 17.578 -10.147 1.00 . A A . 37 GLU CB 1 1
15 35363 1 1 37 GLU CD C -2.041 18.997 -10.342 1.00 . A A . 37 GLU CD 1 1
15 35364 1 1 37 GLU CG C -1.349 17.693 -10.735 1.00 . A A . 37 GLU CG 1 1
15 35365 1 1 37 GLU H H -0.764 15.426 -9.152 1.00 . A A . 37 GLU H 1 1
15 35366 1 1 37 GLU HA H 0.630 16.091 -11.582 1.00 . A A . 37 GLU HA 1 1
15 35367 1 1 37 GLU HB2 H 0.019 17.683 -9.063 1.00 . A A . 37 GLU HB2 1 1
15 35368 1 1 37 GLU HB3 H 0.680 18.371 -10.564 1.00 . A A . 37 GLU HB3 1 1
15 35369 1 1 37 GLU HG2 H -1.277 17.634 -11.821 1.00 . A A . 37 GLU HG2 1 1
15 35370 1 1 37 GLU HG3 H -1.953 16.852 -10.394 1.00 . A A . 37 GLU HG3 1 1
15 35371 1 1 37 GLU N N -0.107 15.164 -9.872 1.00 . A A . 37 GLU N 1 1
15 35372 1 1 37 GLU O O 3.018 16.541 -10.820 1.00 . A A . 37 GLU O 1 1
15 35373 1 1 37 GLU OE1 O -3.196 19.183 -10.787 1.00 . A A . 37 GLU OE1 1 1
15 35374 1 1 37 GLU OE2 O -1.422 19.801 -9.608 1.00 . A A . 37 GLU OE2 1 1
15 35375 1 1 38 LEU C C 4.384 14.282 -9.040 1.00 . A A . 38 LEU C 1 1
15 35376 1 1 38 LEU CA C 3.743 15.493 -8.361 1.00 . A A . 38 LEU CA 1 1
15 35377 1 1 38 LEU CB C 3.711 15.310 -6.839 1.00 . A A . 38 LEU CB 1 1
15 35378 1 1 38 LEU CD1 C 6.107 16.014 -6.493 1.00 . A A . 38 LEU CD1 1 1
15 35379 1 1 38 LEU CD2 C 4.957 14.632 -4.777 1.00 . A A . 38 LEU CD2 1 1
15 35380 1 1 38 LEU CG C 5.079 14.907 -6.274 1.00 . A A . 38 LEU CG 1 1
15 35381 1 1 38 LEU H H 1.622 15.409 -8.236 1.00 . A A . 38 LEU H 1 1
15 35382 1 1 38 LEU HA H 4.329 16.380 -8.604 1.00 . A A . 38 LEU HA 1 1
15 35383 1 1 38 LEU HB2 H 3.382 16.234 -6.362 1.00 . A A . 38 LEU HB2 1 1
15 35384 1 1 38 LEU HB3 H 2.998 14.521 -6.596 1.00 . A A . 38 LEU HB3 1 1
15 35385 1 1 38 LEU HD11 H 5.745 16.939 -6.044 1.00 . A A . 38 LEU HD11 1 1
15 35386 1 1 38 LEU HD12 H 7.050 15.730 -6.026 1.00 . A A . 38 LEU HD12 1 1
15 35387 1 1 38 LEU HD13 H 6.272 16.157 -7.561 1.00 . A A . 38 LEU HD13 1 1
15 35388 1 1 38 LEU HD21 H 4.218 13.850 -4.609 1.00 . A A . 38 LEU HD21 1 1
15 35389 1 1 38 LEU HD22 H 5.925 14.313 -4.389 1.00 . A A . 38 LEU HD22 1 1
15 35390 1 1 38 LEU HD23 H 4.640 15.539 -4.263 1.00 . A A . 38 LEU HD23 1 1
15 35391 1 1 38 LEU HG H 5.424 13.996 -6.764 1.00 . A A . 38 LEU HG 1 1
15 35392 1 1 38 LEU N N 2.385 15.670 -8.845 1.00 . A A . 38 LEU N 1 1
15 35393 1 1 38 LEU O O 5.571 14.303 -9.356 1.00 . A A . 38 LEU O 1 1
15 35394 1 1 39 GLY C C 4.539 12.172 -11.290 1.00 . A A . 39 GLY C 1 1
15 35395 1 1 39 GLY CA C 4.121 11.991 -9.836 1.00 . A A . 39 GLY CA 1 1
15 35396 1 1 39 GLY H H 2.621 13.264 -9.022 1.00 . A A . 39 GLY H 1 1
15 35397 1 1 39 GLY HA2 H 4.983 11.665 -9.255 1.00 . A A . 39 GLY HA2 1 1
15 35398 1 1 39 GLY HA3 H 3.344 11.228 -9.782 1.00 . A A . 39 GLY HA3 1 1
15 35399 1 1 39 GLY N N 3.600 13.222 -9.264 1.00 . A A . 39 GLY N 1 1
15 35400 1 1 39 GLY O O 5.508 11.558 -11.723 1.00 . A A . 39 GLY O 1 1
15 35401 1 1 40 VAL C C 5.453 14.093 -13.508 1.00 . A A . 40 VAL C 1 1
15 35402 1 1 40 VAL CA C 4.176 13.264 -13.443 1.00 . A A . 40 VAL CA 1 1
15 35403 1 1 40 VAL CB C 3.023 13.996 -14.139 1.00 . A A . 40 VAL CB 1 1
15 35404 1 1 40 VAL CG1 C 3.388 14.375 -15.573 1.00 . A A . 40 VAL CG1 1 1
15 35405 1 1 40 VAL CG2 C 1.787 13.103 -14.191 1.00 . A A . 40 VAL CG2 1 1
15 35406 1 1 40 VAL H H 3.025 13.487 -11.656 1.00 . A A . 40 VAL H 1 1
15 35407 1 1 40 VAL HA H 4.355 12.318 -13.953 1.00 . A A . 40 VAL HA 1 1
15 35408 1 1 40 VAL HB H 2.782 14.906 -13.589 1.00 . A A . 40 VAL HB 1 1
15 35409 1 1 40 VAL HG11 H 2.538 14.867 -16.048 1.00 . A A . 40 VAL HG11 1 1
15 35410 1 1 40 VAL HG12 H 4.238 15.056 -15.578 1.00 . A A . 40 VAL HG12 1 1
15 35411 1 1 40 VAL HG13 H 3.636 13.475 -16.138 1.00 . A A . 40 VAL HG13 1 1
15 35412 1 1 40 VAL HG21 H 1.495 12.821 -13.180 1.00 . A A . 40 VAL HG21 1 1
15 35413 1 1 40 VAL HG22 H 0.967 13.643 -14.666 1.00 . A A . 40 VAL HG22 1 1
15 35414 1 1 40 VAL HG23 H 2.012 12.201 -14.760 1.00 . A A . 40 VAL HG23 1 1
15 35415 1 1 40 VAL N N 3.826 13.012 -12.049 1.00 . A A . 40 VAL N 1 1
15 35416 1 1 40 VAL O O 6.245 13.934 -14.436 1.00 . A A . 40 VAL O 1 1
15 35417 1 1 41 SER C C 8.110 14.966 -12.353 1.00 . A A . 41 SER C 1 1
15 35418 1 1 41 SER CA C 6.858 15.818 -12.509 1.00 . A A . 41 SER CA 1 1
15 35419 1 1 41 SER CB C 6.738 16.835 -11.375 1.00 . A A . 41 SER CB 1 1
15 35420 1 1 41 SER H H 4.992 15.075 -11.790 1.00 . A A . 41 SER H 1 1
15 35421 1 1 41 SER HA H 6.938 16.356 -13.454 1.00 . A A . 41 SER HA 1 1
15 35422 1 1 41 SER HB2 H 5.873 17.474 -11.550 1.00 . A A . 41 SER HB2 1 1
15 35423 1 1 41 SER HB3 H 6.611 16.313 -10.427 1.00 . A A . 41 SER HB3 1 1
15 35424 1 1 41 SER HG H 7.787 18.287 -10.624 1.00 . A A . 41 SER HG 1 1
15 35425 1 1 41 SER N N 5.670 14.976 -12.532 1.00 . A A . 41 SER N 1 1
15 35426 1 1 41 SER O O 9.099 15.182 -13.051 1.00 . A A . 41 SER O 1 1
15 35427 1 1 41 SER OG O 7.903 17.625 -11.311 1.00 . A A . 41 SER OG 1 1
15 35428 1 1 42 MET C C 9.525 12.220 -12.438 1.00 . A A . 42 MET C 1 1
15 35429 1 1 42 MET CA C 9.223 13.108 -11.229 1.00 . A A . 42 MET CA 1 1
15 35430 1 1 42 MET CB C 8.981 12.260 -9.984 1.00 . A A . 42 MET CB 1 1
15 35431 1 1 42 MET CE C 9.566 15.734 -9.002 1.00 . A A . 42 MET CE 1 1
15 35432 1 1 42 MET CG C 9.433 12.952 -8.693 1.00 . A A . 42 MET CG 1 1
15 35433 1 1 42 MET H H 7.255 13.854 -10.878 1.00 . A A . 42 MET H 1 1
15 35434 1 1 42 MET HA H 10.110 13.716 -11.057 1.00 . A A . 42 MET HA 1 1
15 35435 1 1 42 MET HB2 H 7.924 12.001 -9.911 1.00 . A A . 42 MET HB2 1 1
15 35436 1 1 42 MET HB3 H 9.550 11.337 -10.090 1.00 . A A . 42 MET HB3 1 1
15 35437 1 1 42 MET HE1 H 9.157 16.719 -8.775 1.00 . A A . 42 MET HE1 1 1
15 35438 1 1 42 MET HE2 H 10.580 15.678 -8.606 1.00 . A A . 42 MET HE2 1 1
15 35439 1 1 42 MET HE3 H 9.586 15.598 -10.083 1.00 . A A . 42 MET HE3 1 1
15 35440 1 1 42 MET HG2 H 9.284 12.231 -7.888 1.00 . A A . 42 MET HG2 1 1
15 35441 1 1 42 MET HG3 H 10.498 13.174 -8.750 1.00 . A A . 42 MET HG3 1 1
15 35442 1 1 42 MET N N 8.082 13.988 -11.443 1.00 . A A . 42 MET N 1 1
15 35443 1 1 42 MET O O 10.587 11.598 -12.485 1.00 . A A . 42 MET O 1 1
15 35444 1 1 42 MET SD S 8.541 14.459 -8.218 1.00 . A A . 42 MET SD 1 1
15 35445 1 1 43 VAL C C 9.527 12.210 -15.682 1.00 . A A . 43 VAL C 1 1
15 35446 1 1 43 VAL CA C 8.852 11.351 -14.616 1.00 . A A . 43 VAL CA 1 1
15 35447 1 1 43 VAL CB C 7.515 10.801 -15.131 1.00 . A A . 43 VAL CB 1 1
15 35448 1 1 43 VAL CG1 C 7.680 10.097 -16.474 1.00 . A A . 43 VAL CG1 1 1
15 35449 1 1 43 VAL CG2 C 6.956 9.793 -14.128 1.00 . A A . 43 VAL CG2 1 1
15 35450 1 1 43 VAL H H 7.751 12.656 -13.344 1.00 . A A . 43 VAL H 1 1
15 35451 1 1 43 VAL HA H 9.504 10.513 -14.371 1.00 . A A . 43 VAL HA 1 1
15 35452 1 1 43 VAL HB H 6.809 11.621 -15.258 1.00 . A A . 43 VAL HB 1 1
15 35453 1 1 43 VAL HG11 H 8.489 9.369 -16.417 1.00 . A A . 43 VAL HG11 1 1
15 35454 1 1 43 VAL HG12 H 6.748 9.595 -16.731 1.00 . A A . 43 VAL HG12 1 1
15 35455 1 1 43 VAL HG13 H 7.903 10.832 -17.248 1.00 . A A . 43 VAL HG13 1 1
15 35456 1 1 43 VAL HG21 H 6.879 10.255 -13.144 1.00 . A A . 43 VAL HG21 1 1
15 35457 1 1 43 VAL HG22 H 5.972 9.455 -14.455 1.00 . A A . 43 VAL HG22 1 1
15 35458 1 1 43 VAL HG23 H 7.627 8.938 -14.059 1.00 . A A . 43 VAL HG23 1 1
15 35459 1 1 43 VAL N N 8.619 12.146 -13.421 1.00 . A A . 43 VAL N 1 1
15 35460 1 1 43 VAL O O 10.231 11.689 -16.546 1.00 . A A . 43 VAL O 1 1
15 35461 1 1 44 ILE C C 11.422 14.693 -16.112 1.00 . A A . 44 ILE C 1 1
15 35462 1 1 44 ILE CA C 9.993 14.425 -16.581 1.00 . A A . 44 ILE CA 1 1
15 35463 1 1 44 ILE CB C 9.191 15.724 -16.718 1.00 . A A . 44 ILE CB 1 1
15 35464 1 1 44 ILE CD1 C 7.672 14.652 -18.484 1.00 . A A . 44 ILE CD1 1 1
15 35465 1 1 44 ILE CG1 C 7.752 15.458 -17.184 1.00 . A A . 44 ILE CG1 1 1
15 35466 1 1 44 ILE CG2 C 9.881 16.658 -17.711 1.00 . A A . 44 ILE CG2 1 1
15 35467 1 1 44 ILE H H 8.717 13.925 -14.946 1.00 . A A . 44 ILE H 1 1
15 35468 1 1 44 ILE HA H 10.047 13.937 -17.555 1.00 . A A . 44 ILE HA 1 1
15 35469 1 1 44 ILE HB H 9.145 16.221 -15.749 1.00 . A A . 44 ILE HB 1 1
15 35470 1 1 44 ILE HD11 H 6.626 14.530 -18.762 1.00 . A A . 44 ILE HD11 1 1
15 35471 1 1 44 ILE HD12 H 8.190 15.175 -19.287 1.00 . A A . 44 ILE HD12 1 1
15 35472 1 1 44 ILE HD13 H 8.111 13.665 -18.328 1.00 . A A . 44 ILE HD13 1 1
15 35473 1 1 44 ILE HG12 H 7.217 14.909 -16.409 1.00 . A A . 44 ILE HG12 1 1
15 35474 1 1 44 ILE HG13 H 7.245 16.410 -17.340 1.00 . A A . 44 ILE HG13 1 1
15 35475 1 1 44 ILE HG21 H 10.023 16.151 -18.665 1.00 . A A . 44 ILE HG21 1 1
15 35476 1 1 44 ILE HG22 H 9.269 17.548 -17.854 1.00 . A A . 44 ILE HG22 1 1
15 35477 1 1 44 ILE HG23 H 10.852 16.954 -17.314 1.00 . A A . 44 ILE HG23 1 1
15 35478 1 1 44 ILE N N 9.331 13.529 -15.643 1.00 . A A . 44 ILE N 1 1
15 35479 1 1 44 ILE O O 12.321 14.884 -16.930 1.00 . A A . 44 ILE O 1 1
15 35480 1 1 45 TYR C C 13.930 13.724 -14.360 1.00 . A A . 45 TYR C 1 1
15 35481 1 1 45 TYR CA C 12.949 14.882 -14.195 1.00 . A A . 45 TYR CA 1 1
15 35482 1 1 45 TYR CB C 12.857 15.402 -12.760 1.00 . A A . 45 TYR CB 1 1
15 35483 1 1 45 TYR CD1 C 13.574 17.730 -12.092 1.00 . A A . 45 TYR CD1 1 1
15 35484 1 1 45 TYR CD2 C 11.382 17.434 -13.086 1.00 . A A . 45 TYR CD2 1 1
15 35485 1 1 45 TYR CE1 C 13.328 19.102 -11.949 1.00 . A A . 45 TYR CE1 1 1
15 35486 1 1 45 TYR CE2 C 11.125 18.804 -12.949 1.00 . A A . 45 TYR CE2 1 1
15 35487 1 1 45 TYR CG C 12.595 16.890 -12.646 1.00 . A A . 45 TYR CG 1 1
15 35488 1 1 45 TYR CZ C 12.098 19.647 -12.377 1.00 . A A . 45 TYR CZ 1 1
15 35489 1 1 45 TYR H H 10.849 14.588 -14.165 1.00 . A A . 45 TYR H 1 1
15 35490 1 1 45 TYR HA H 13.412 15.693 -14.757 1.00 . A A . 45 TYR HA 1 1
15 35491 1 1 45 TYR HB2 H 12.073 14.860 -12.231 1.00 . A A . 45 TYR HB2 1 1
15 35492 1 1 45 TYR HB3 H 13.798 15.188 -12.253 1.00 . A A . 45 TYR HB3 1 1
15 35493 1 1 45 TYR HD1 H 14.517 17.313 -11.771 1.00 . A A . 45 TYR HD1 1 1
15 35494 1 1 45 TYR HD2 H 10.640 16.794 -13.541 1.00 . A A . 45 TYR HD2 1 1
15 35495 1 1 45 TYR HE1 H 14.082 19.737 -11.506 1.00 . A A . 45 TYR HE1 1 1
15 35496 1 1 45 TYR HE2 H 10.179 19.209 -13.276 1.00 . A A . 45 TYR HE2 1 1
15 35497 1 1 45 TYR HH H 12.562 21.448 -11.794 1.00 . A A . 45 TYR HH 1 1
15 35498 1 1 45 TYR N N 11.634 14.706 -14.790 1.00 . A A . 45 TYR N 1 1
15 35499 1 1 45 TYR O O 15.073 13.812 -13.915 1.00 . A A . 45 TYR O 1 1
15 35500 1 1 45 TYR OH O 11.850 20.981 -12.240 1.00 . A A . 45 TYR OH 1 1
15 35501 1 1 46 LYS C C 14.541 11.296 -16.791 1.00 . A A . 46 LYS C 1 1
15 35502 1 1 46 LYS CA C 14.332 11.481 -15.287 1.00 . A A . 46 LYS CA 1 1
15 35503 1 1 46 LYS CB C 13.740 10.217 -14.655 1.00 . A A . 46 LYS CB 1 1
15 35504 1 1 46 LYS CD C 11.876 8.514 -14.840 1.00 . A A . 46 LYS CD 1 1
15 35505 1 1 46 LYS CE C 11.600 8.452 -13.340 1.00 . A A . 46 LYS CE 1 1
15 35506 1 1 46 LYS CG C 12.368 9.900 -15.254 1.00 . A A . 46 LYS CG 1 1
15 35507 1 1 46 LYS H H 12.517 12.611 -15.299 1.00 . A A . 46 LYS H 1 1
15 35508 1 1 46 LYS HA H 15.312 11.652 -14.839 1.00 . A A . 46 LYS HA 1 1
15 35509 1 1 46 LYS HB2 H 14.412 9.379 -14.846 1.00 . A A . 46 LYS HB2 1 1
15 35510 1 1 46 LYS HB3 H 13.646 10.356 -13.578 1.00 . A A . 46 LYS HB3 1 1
15 35511 1 1 46 LYS HD2 H 10.959 8.289 -15.384 1.00 . A A . 46 LYS HD2 1 1
15 35512 1 1 46 LYS HD3 H 12.632 7.775 -15.103 1.00 . A A . 46 LYS HD3 1 1
15 35513 1 1 46 LYS HE2 H 12.506 8.721 -12.797 1.00 . A A . 46 LYS HE2 1 1
15 35514 1 1 46 LYS HE3 H 10.808 9.162 -13.100 1.00 . A A . 46 LYS HE3 1 1
15 35515 1 1 46 LYS HG2 H 11.659 10.656 -14.915 1.00 . A A . 46 LYS HG2 1 1
15 35516 1 1 46 LYS HG3 H 12.426 9.931 -16.342 1.00 . A A . 46 LYS HG3 1 1
15 35517 1 1 46 LYS HZ1 H 11.900 6.422 -13.153 1.00 . A A . 46 LYS HZ1 1 1
15 35518 1 1 46 LYS HZ2 H 10.988 7.070 -11.948 1.00 . A A . 46 LYS HZ2 1 1
15 35519 1 1 46 LYS HZ3 H 10.335 6.835 -13.437 1.00 . A A . 46 LYS HZ3 1 1
15 35520 1 1 46 LYS N N 13.481 12.635 -14.999 1.00 . A A . 46 LYS N 1 1
15 35521 1 1 46 LYS NZ N 11.176 7.095 -12.940 1.00 . A A . 46 LYS NZ 1 1
15 35522 1 1 46 LYS O O 15.220 10.356 -17.198 1.00 . A A . 46 LYS O 1 1
15 35523 1 1 47 TRP C C 15.484 12.519 -19.499 1.00 . A A . 47 TRP C 1 1
15 35524 1 1 47 TRP CA C 14.097 12.058 -19.065 1.00 . A A . 47 TRP CA 1 1
15 35525 1 1 47 TRP CB C 13.001 12.880 -19.748 1.00 . A A . 47 TRP CB 1 1
15 35526 1 1 47 TRP CD1 C 13.601 11.916 -22.023 1.00 . A A . 47 TRP CD1 1 1
15 35527 1 1 47 TRP CD2 C 12.284 13.717 -22.179 1.00 . A A . 47 TRP CD2 1 1
15 35528 1 1 47 TRP CE2 C 12.568 13.294 -23.508 1.00 . A A . 47 TRP CE2 1 1
15 35529 1 1 47 TRP CE3 C 11.440 14.832 -22.031 1.00 . A A . 47 TRP CE3 1 1
15 35530 1 1 47 TRP CG C 12.979 12.832 -21.246 1.00 . A A . 47 TRP CG 1 1
15 35531 1 1 47 TRP CH2 C 11.232 15.061 -24.450 1.00 . A A . 47 TRP CH2 1 1
15 35532 1 1 47 TRP CZ2 C 12.069 13.957 -24.634 1.00 . A A . 47 TRP CZ2 1 1
15 35533 1 1 47 TRP CZ3 C 10.918 15.496 -23.153 1.00 . A A . 47 TRP CZ3 1 1
15 35534 1 1 47 TRP H H 13.424 12.942 -17.253 1.00 . A A . 47 TRP H 1 1
15 35535 1 1 47 TRP HA H 13.977 11.014 -19.353 1.00 . A A . 47 TRP HA 1 1
15 35536 1 1 47 TRP HB2 H 12.035 12.531 -19.384 1.00 . A A . 47 TRP HB2 1 1
15 35537 1 1 47 TRP HB3 H 13.111 13.920 -19.443 1.00 . A A . 47 TRP HB3 1 1
15 35538 1 1 47 TRP HD1 H 14.195 11.090 -21.659 1.00 . A A . 47 TRP HD1 1 1
15 35539 1 1 47 TRP HE1 H 13.750 11.627 -24.101 1.00 . A A . 47 TRP HE1 1 1
15 35540 1 1 47 TRP HE3 H 11.188 15.178 -21.040 1.00 . A A . 47 TRP HE3 1 1
15 35541 1 1 47 TRP HH2 H 10.827 15.579 -25.306 1.00 . A A . 47 TRP HH2 1 1
15 35542 1 1 47 TRP HZ2 H 12.325 13.626 -25.630 1.00 . A A . 47 TRP HZ2 1 1
15 35543 1 1 47 TRP HZ3 H 10.269 16.349 -23.021 1.00 . A A . 47 TRP HZ3 1 1
15 35544 1 1 47 TRP N N 13.964 12.172 -17.620 1.00 . A A . 47 TRP N 1 1
15 35545 1 1 47 TRP NE1 N 13.368 12.185 -23.350 1.00 . A A . 47 TRP NE1 1 1
15 35546 1 1 47 TRP O O 15.912 13.627 -19.173 1.00 . A A . 47 TRP O 1 1
15 35547 1 1 48 ASP C C 17.698 13.109 -21.646 1.00 . A A . 48 ASP C 1 1
15 35548 1 1 48 ASP CA C 17.546 11.936 -20.690 1.00 . A A . 48 ASP CA 1 1
15 35549 1 1 48 ASP CB C 18.146 10.677 -21.313 1.00 . A A . 48 ASP CB 1 1
15 35550 1 1 48 ASP CG C 18.512 9.610 -20.283 1.00 . A A . 48 ASP CG 1 1
15 35551 1 1 48 ASP H H 15.779 10.778 -20.499 1.00 . A A . 48 ASP H 1 1
15 35552 1 1 48 ASP HA H 18.146 12.188 -19.815 1.00 . A A . 48 ASP HA 1 1
15 35553 1 1 48 ASP HB2 H 17.437 10.265 -22.030 1.00 . A A . 48 ASP HB2 1 1
15 35554 1 1 48 ASP HB3 H 19.041 10.967 -21.863 1.00 . A A . 48 ASP HB3 1 1
15 35555 1 1 48 ASP N N 16.190 11.664 -20.243 1.00 . A A . 48 ASP N 1 1
15 35556 1 1 48 ASP O O 18.598 13.925 -21.481 1.00 . A A . 48 ASP O 1 1
15 35557 1 1 48 ASP OD1 O 18.869 8.496 -20.724 1.00 . A A . 48 ASP OD1 1 1
15 35558 1 1 48 ASP OD2 O 18.439 9.900 -19.069 1.00 . A A . 48 ASP OD2 1 1
15 35559 1 1 49 ALA C C 16.701 15.622 -23.038 1.00 . A A . 49 ALA C 1 1
15 35560 1 1 49 ALA CA C 16.921 14.244 -23.654 1.00 . A A . 49 ALA CA 1 1
15 35561 1 1 49 ALA CB C 15.917 13.966 -24.768 1.00 . A A . 49 ALA CB 1 1
15 35562 1 1 49 ALA H H 16.070 12.527 -22.724 1.00 . A A . 49 ALA H 1 1
15 35563 1 1 49 ALA HA H 17.920 14.220 -24.092 1.00 . A A . 49 ALA HA 1 1
15 35564 1 1 49 ALA HB1 H 14.904 14.052 -24.377 1.00 . A A . 49 ALA HB1 1 1
15 35565 1 1 49 ALA HB2 H 16.058 14.682 -25.577 1.00 . A A . 49 ALA HB2 1 1
15 35566 1 1 49 ALA HB3 H 16.081 12.955 -25.143 1.00 . A A . 49 ALA HB3 1 1
15 35567 1 1 49 ALA N N 16.819 13.201 -22.647 1.00 . A A . 49 ALA N 1 1
15 35568 1 1 49 ALA O O 17.198 16.617 -23.562 1.00 . A A . 49 ALA O 1 1
15 35569 1 1 50 LEU C C 16.959 17.248 -20.337 1.00 . A A . 50 LEU C 1 1
15 35570 1 1 50 LEU CA C 15.749 16.949 -21.225 1.00 . A A . 50 LEU CA 1 1
15 35571 1 1 50 LEU CB C 14.474 16.840 -20.387 1.00 . A A . 50 LEU CB 1 1
15 35572 1 1 50 LEU CD1 C 14.530 19.326 -19.855 1.00 . A A . 50 LEU CD1 1 1
15 35573 1 1 50 LEU CD2 C 13.053 18.483 -21.662 1.00 . A A . 50 LEU CD2 1 1
15 35574 1 1 50 LEU CG C 13.678 18.145 -20.306 1.00 . A A . 50 LEU CG 1 1
15 35575 1 1 50 LEU H H 15.546 14.853 -21.549 1.00 . A A . 50 LEU H 1 1
15 35576 1 1 50 LEU HA H 15.642 17.743 -21.965 1.00 . A A . 50 LEU HA 1 1
15 35577 1 1 50 LEU HB2 H 13.828 16.079 -20.825 1.00 . A A . 50 LEU HB2 1 1
15 35578 1 1 50 LEU HB3 H 14.729 16.522 -19.376 1.00 . A A . 50 LEU HB3 1 1
15 35579 1 1 50 LEU HD11 H 15.282 19.561 -20.609 1.00 . A A . 50 LEU HD11 1 1
15 35580 1 1 50 LEU HD12 H 13.892 20.202 -19.734 1.00 . A A . 50 LEU HD12 1 1
15 35581 1 1 50 LEU HD13 H 15.014 19.095 -18.906 1.00 . A A . 50 LEU HD13 1 1
15 35582 1 1 50 LEU HD21 H 12.427 17.656 -21.995 1.00 . A A . 50 LEU HD21 1 1
15 35583 1 1 50 LEU HD22 H 12.432 19.375 -21.562 1.00 . A A . 50 LEU HD22 1 1
15 35584 1 1 50 LEU HD23 H 13.836 18.672 -22.396 1.00 . A A . 50 LEU HD23 1 1
15 35585 1 1 50 LEU HG H 12.875 17.998 -19.584 1.00 . A A . 50 LEU HG 1 1
15 35586 1 1 50 LEU N N 15.962 15.692 -21.924 1.00 . A A . 50 LEU N 1 1
15 35587 1 1 50 LEU O O 17.403 18.391 -20.255 1.00 . A A . 50 LEU O 1 1
15 35588 1 1 51 ASP C C 19.927 16.809 -19.473 1.00 . A A . 51 ASP C 1 1
15 35589 1 1 51 ASP CA C 18.635 16.376 -18.786 1.00 . A A . 51 ASP CA 1 1
15 35590 1 1 51 ASP CB C 18.844 15.114 -17.947 1.00 . A A . 51 ASP CB 1 1
15 35591 1 1 51 ASP CG C 17.782 14.937 -16.861 1.00 . A A . 51 ASP CG 1 1
15 35592 1 1 51 ASP H H 17.091 15.299 -19.779 1.00 . A A . 51 ASP H 1 1
15 35593 1 1 51 ASP HA H 18.384 17.181 -18.096 1.00 . A A . 51 ASP HA 1 1
15 35594 1 1 51 ASP HB2 H 18.845 14.245 -18.603 1.00 . A A . 51 ASP HB2 1 1
15 35595 1 1 51 ASP HB3 H 19.816 15.182 -17.459 1.00 . A A . 51 ASP HB3 1 1
15 35596 1 1 51 ASP N N 17.493 16.220 -19.676 1.00 . A A . 51 ASP N 1 1
15 35597 1 1 51 ASP O O 20.755 17.475 -18.857 1.00 . A A . 51 ASP O 1 1
15 35598 1 1 51 ASP OD1 O 17.834 13.886 -16.185 1.00 . A A . 51 ASP OD1 1 1
15 35599 1 1 51 ASP OD2 O 16.930 15.840 -16.702 1.00 . A A . 51 ASP OD2 1 1
15 35600 1 1 52 VAL C C 21.029 18.273 -22.109 1.00 . A A . 52 VAL C 1 1
15 35601 1 1 52 VAL CA C 21.270 16.890 -21.506 1.00 . A A . 52 VAL CA 1 1
15 35602 1 1 52 VAL CB C 21.614 15.884 -22.609 1.00 . A A . 52 VAL CB 1 1
15 35603 1 1 52 VAL CG1 C 21.868 14.488 -22.036 1.00 . A A . 52 VAL CG1 1 1
15 35604 1 1 52 VAL CG2 C 20.501 15.812 -23.654 1.00 . A A . 52 VAL CG2 1 1
15 35605 1 1 52 VAL H H 19.442 15.839 -21.198 1.00 . A A . 52 VAL H 1 1
15 35606 1 1 52 VAL HA H 22.124 16.961 -20.832 1.00 . A A . 52 VAL HA 1 1
15 35607 1 1 52 VAL HB H 22.523 16.219 -23.109 1.00 . A A . 52 VAL HB 1 1
15 35608 1 1 52 VAL HG11 H 22.126 13.808 -22.849 1.00 . A A . 52 VAL HG11 1 1
15 35609 1 1 52 VAL HG12 H 22.693 14.533 -21.326 1.00 . A A . 52 VAL HG12 1 1
15 35610 1 1 52 VAL HG13 H 20.979 14.111 -21.531 1.00 . A A . 52 VAL HG13 1 1
15 35611 1 1 52 VAL HG21 H 20.778 15.104 -24.436 1.00 . A A . 52 VAL HG21 1 1
15 35612 1 1 52 VAL HG22 H 19.575 15.482 -23.182 1.00 . A A . 52 VAL HG22 1 1
15 35613 1 1 52 VAL HG23 H 20.352 16.794 -24.102 1.00 . A A . 52 VAL HG23 1 1
15 35614 1 1 52 VAL N N 20.113 16.442 -20.744 1.00 . A A . 52 VAL N 1 1
15 35615 1 1 52 VAL O O 21.984 18.978 -22.421 1.00 . A A . 52 VAL O 1 1
15 35616 1 1 53 ALA C C 19.754 21.096 -21.895 1.00 . A A . 53 ALA C 1 1
15 35617 1 1 53 ALA CA C 19.443 19.961 -22.869 1.00 . A A . 53 ALA CA 1 1
15 35618 1 1 53 ALA CB C 17.966 19.976 -23.247 1.00 . A A . 53 ALA CB 1 1
15 35619 1 1 53 ALA H H 19.007 18.069 -21.996 1.00 . A A . 53 ALA H 1 1
15 35620 1 1 53 ALA HA H 20.043 20.101 -23.768 1.00 . A A . 53 ALA HA 1 1
15 35621 1 1 53 ALA HB1 H 17.730 20.915 -23.748 1.00 . A A . 53 ALA HB1 1 1
15 35622 1 1 53 ALA HB2 H 17.757 19.146 -23.923 1.00 . A A . 53 ALA HB2 1 1
15 35623 1 1 53 ALA HB3 H 17.352 19.875 -22.353 1.00 . A A . 53 ALA HB3 1 1
15 35624 1 1 53 ALA N N 19.766 18.674 -22.277 1.00 . A A . 53 ALA N 1 1
15 35625 1 1 53 ALA O O 20.143 22.184 -22.311 1.00 . A A . 53 ALA O 1 1
15 35626 1 1 54 VAL C C 21.377 21.807 -19.220 1.00 . A A . 54 VAL C 1 1
15 35627 1 1 54 VAL CA C 19.885 21.821 -19.562 1.00 . A A . 54 VAL CA 1 1
15 35628 1 1 54 VAL CB C 19.009 21.550 -18.330 1.00 . A A . 54 VAL CB 1 1
15 35629 1 1 54 VAL CG1 C 19.273 20.168 -17.739 1.00 . A A . 54 VAL CG1 1 1
15 35630 1 1 54 VAL CG2 C 19.267 22.592 -17.242 1.00 . A A . 54 VAL CG2 1 1
15 35631 1 1 54 VAL H H 19.235 19.931 -20.318 1.00 . A A . 54 VAL H 1 1
15 35632 1 1 54 VAL HA H 19.639 22.814 -19.939 1.00 . A A . 54 VAL HA 1 1
15 35633 1 1 54 VAL HB H 17.963 21.606 -18.629 1.00 . A A . 54 VAL HB 1 1
15 35634 1 1 54 VAL HG11 H 18.619 20.007 -16.883 1.00 . A A . 54 VAL HG11 1 1
15 35635 1 1 54 VAL HG12 H 19.060 19.400 -18.484 1.00 . A A . 54 VAL HG12 1 1
15 35636 1 1 54 VAL HG13 H 20.311 20.092 -17.413 1.00 . A A . 54 VAL HG13 1 1
15 35637 1 1 54 VAL HG21 H 19.108 23.596 -17.637 1.00 . A A . 54 VAL HG21 1 1
15 35638 1 1 54 VAL HG22 H 18.583 22.420 -16.411 1.00 . A A . 54 VAL HG22 1 1
15 35639 1 1 54 VAL HG23 H 20.292 22.506 -16.881 1.00 . A A . 54 VAL HG23 1 1
15 35640 1 1 54 VAL N N 19.583 20.838 -20.595 1.00 . A A . 54 VAL N 1 1
15 35641 1 1 54 VAL O O 21.911 22.811 -18.752 1.00 . A A . 54 VAL O 1 1
15 35642 1 1 55 GLU C C 24.346 21.133 -20.276 1.00 . A A . 55 GLU C 1 1
15 35643 1 1 55 GLU CA C 23.481 20.566 -19.154 1.00 . A A . 55 GLU CA 1 1
15 35644 1 1 55 GLU CB C 23.835 19.097 -18.898 1.00 . A A . 55 GLU CB 1 1
15 35645 1 1 55 GLU CD C 24.070 19.349 -16.371 1.00 . A A . 55 GLU CD 1 1
15 35646 1 1 55 GLU CG C 23.341 18.651 -17.520 1.00 . A A . 55 GLU CG 1 1
15 35647 1 1 55 GLU H H 21.589 19.877 -19.841 1.00 . A A . 55 GLU H 1 1
15 35648 1 1 55 GLU HA H 23.695 21.138 -18.252 1.00 . A A . 55 GLU HA 1 1
15 35649 1 1 55 GLU HB2 H 23.369 18.479 -19.666 1.00 . A A . 55 GLU HB2 1 1
15 35650 1 1 55 GLU HB3 H 24.917 18.971 -18.951 1.00 . A A . 55 GLU HB3 1 1
15 35651 1 1 55 GLU HG2 H 22.273 18.853 -17.439 1.00 . A A . 55 GLU HG2 1 1
15 35652 1 1 55 GLU HG3 H 23.500 17.577 -17.429 1.00 . A A . 55 GLU HG3 1 1
15 35653 1 1 55 GLU N N 22.059 20.682 -19.452 1.00 . A A . 55 GLU N 1 1
15 35654 1 1 55 GLU O O 25.356 21.784 -20.005 1.00 . A A . 55 GLU O 1 1
15 35655 1 1 55 GLU OE1 O 23.558 19.258 -15.231 1.00 . A A . 55 GLU OE1 1 1
15 35656 1 1 55 GLU OE2 O 25.128 19.970 -16.624 1.00 . A A . 55 GLU OE2 1 1
15 35657 1 1 56 ASN C C 24.131 22.851 -23.022 1.00 . A A . 56 ASN C 1 1
15 35658 1 1 56 ASN CA C 24.658 21.454 -22.683 1.00 . A A . 56 ASN CA 1 1
15 35659 1 1 56 ASN CB C 24.513 20.499 -23.867 1.00 . A A . 56 ASN CB 1 1
15 35660 1 1 56 ASN CG C 25.194 19.166 -23.601 1.00 . A A . 56 ASN CG 1 1
15 35661 1 1 56 ASN H H 23.153 20.318 -21.714 1.00 . A A . 56 ASN H 1 1
15 35662 1 1 56 ASN HA H 25.717 21.546 -22.445 1.00 . A A . 56 ASN HA 1 1
15 35663 1 1 56 ASN HB2 H 23.451 20.334 -24.052 1.00 . A A . 56 ASN HB2 1 1
15 35664 1 1 56 ASN HB3 H 24.961 20.946 -24.754 1.00 . A A . 56 ASN HB3 1 1
15 35665 1 1 56 ASN HD21 H 23.446 18.170 -23.844 1.00 . A A . 56 ASN HD21 1 1
15 35666 1 1 56 ASN HD22 H 24.849 17.170 -23.508 1.00 . A A . 56 ASN HD22 1 1
15 35667 1 1 56 ASN N N 23.960 20.898 -21.533 1.00 . A A . 56 ASN N 1 1
15 35668 1 1 56 ASN ND2 N 24.435 18.079 -23.659 1.00 . A A . 56 ASN ND2 1 1
15 35669 1 1 56 ASN O O 24.649 23.502 -23.928 1.00 . A A . 56 ASN O 1 1
15 35670 1 1 56 ASN OD1 O 26.398 19.115 -23.354 1.00 . A A . 56 ASN OD1 1 1
15 35671 1 1 57 SER C C 22.103 24.883 -23.905 1.00 . A A . 57 SER C 1 1
15 35672 1 1 57 SER CA C 22.530 24.641 -22.456 1.00 . A A . 57 SER CA 1 1
15 35673 1 1 57 SER CB C 23.498 25.698 -21.920 1.00 . A A . 57 SER CB 1 1
15 35674 1 1 57 SER H H 22.704 22.704 -21.595 1.00 . A A . 57 SER H 1 1
15 35675 1 1 57 SER HA H 21.626 24.683 -21.849 1.00 . A A . 57 SER HA 1 1
15 35676 1 1 57 SER HB2 H 23.766 25.451 -20.892 1.00 . A A . 57 SER HB2 1 1
15 35677 1 1 57 SER HB3 H 24.404 25.706 -22.525 1.00 . A A . 57 SER HB3 1 1
15 35678 1 1 57 SER HG H 23.525 27.611 -21.581 1.00 . A A . 57 SER HG 1 1
15 35679 1 1 57 SER N N 23.107 23.311 -22.294 1.00 . A A . 57 SER N 1 1
15 35680 1 1 57 SER O O 22.542 25.833 -24.551 1.00 . A A . 57 SER O 1 1
15 35681 1 1 57 SER OG O 22.904 26.979 -21.950 1.00 . A A . 57 SER OG 1 1
15 35682 1 1 58 TRP C C 19.726 25.345 -25.843 1.00 . A A . 58 TRP C 1 1
15 35683 1 1 58 TRP CA C 20.674 24.144 -25.756 1.00 . A A . 58 TRP CA 1 1
15 35684 1 1 58 TRP CB C 19.936 22.862 -26.141 1.00 . A A . 58 TRP CB 1 1
15 35685 1 1 58 TRP CD1 C 22.108 21.558 -26.263 1.00 . A A . 58 TRP CD1 1 1
15 35686 1 1 58 TRP CD2 C 20.305 20.237 -26.384 1.00 . A A . 58 TRP CD2 1 1
15 35687 1 1 58 TRP CE2 C 21.440 19.384 -26.464 1.00 . A A . 58 TRP CE2 1 1
15 35688 1 1 58 TRP CE3 C 19.041 19.617 -26.436 1.00 . A A . 58 TRP CE3 1 1
15 35689 1 1 58 TRP CG C 20.759 21.618 -26.253 1.00 . A A . 58 TRP CG 1 1
15 35690 1 1 58 TRP CH2 C 20.060 17.413 -26.647 1.00 . A A . 58 TRP CH2 1 1
15 35691 1 1 58 TRP CZ2 C 21.334 17.994 -26.591 1.00 . A A . 58 TRP CZ2 1 1
15 35692 1 1 58 TRP CZ3 C 18.923 18.223 -26.562 1.00 . A A . 58 TRP CZ3 1 1
15 35693 1 1 58 TRP H H 20.945 23.218 -23.857 1.00 . A A . 58 TRP H 1 1
15 35694 1 1 58 TRP HA H 21.485 24.304 -26.467 1.00 . A A . 58 TRP HA 1 1
15 35695 1 1 58 TRP HB2 H 19.152 22.687 -25.405 1.00 . A A . 58 TRP HB2 1 1
15 35696 1 1 58 TRP HB3 H 19.454 23.024 -27.106 1.00 . A A . 58 TRP HB3 1 1
15 35697 1 1 58 TRP HD1 H 22.773 22.405 -26.184 1.00 . A A . 58 TRP HD1 1 1
15 35698 1 1 58 TRP HE1 H 23.484 19.969 -26.390 1.00 . A A . 58 TRP HE1 1 1
15 35699 1 1 58 TRP HE3 H 18.151 20.226 -26.378 1.00 . A A . 58 TRP HE3 1 1
15 35700 1 1 58 TRP HH2 H 19.959 16.344 -26.755 1.00 . A A . 58 TRP HH2 1 1
15 35701 1 1 58 TRP HZ2 H 22.215 17.372 -26.645 1.00 . A A . 58 TRP HZ2 1 1
15 35702 1 1 58 TRP HZ3 H 17.942 17.772 -26.590 1.00 . A A . 58 TRP HZ3 1 1
15 35703 1 1 58 TRP N N 21.234 24.005 -24.419 1.00 . A A . 58 TRP N 1 1
15 35704 1 1 58 TRP NE1 N 22.513 20.244 -26.379 1.00 . A A . 58 TRP NE1 1 1
15 35705 1 1 58 TRP O O 19.317 25.735 -26.934 1.00 . A A . 58 TRP O 1 1
15 35706 1 1 59 GLY C C 19.237 28.241 -23.905 1.00 . A A . 59 GLY C 1 1
15 35707 1 1 59 GLY CA C 18.513 27.092 -24.593 1.00 . A A . 59 GLY CA 1 1
15 35708 1 1 59 GLY H H 19.735 25.557 -23.821 1.00 . A A . 59 GLY H 1 1
15 35709 1 1 59 GLY HA2 H 18.200 27.414 -25.587 1.00 . A A . 59 GLY HA2 1 1
15 35710 1 1 59 GLY HA3 H 17.631 26.829 -24.011 1.00 . A A . 59 GLY HA3 1 1
15 35711 1 1 59 GLY N N 19.379 25.928 -24.690 1.00 . A A . 59 GLY N 1 1
15 35712 1 1 59 GLY O O 20.458 28.361 -23.993 1.00 . A A . 59 GLY O 1 1
15 35713 1 1 60 GLY C C 19.494 29.787 -21.084 1.00 . A A . 60 GLY C 1 1
15 35714 1 1 60 GLY CA C 19.011 30.223 -22.467 1.00 . A A . 60 GLY CA 1 1
15 35715 1 1 60 GLY H H 17.476 28.943 -23.197 1.00 . A A . 60 GLY H 1 1
15 35716 1 1 60 GLY HA2 H 19.843 30.665 -23.017 1.00 . A A . 60 GLY HA2 1 1
15 35717 1 1 60 GLY HA3 H 18.232 30.977 -22.351 1.00 . A A . 60 GLY HA3 1 1
15 35718 1 1 60 GLY N N 18.475 29.092 -23.215 1.00 . A A . 60 GLY N 1 1
15 35719 1 1 60 GLY O O 19.529 28.593 -20.782 1.00 . A A . 60 GLY O 1 1
15 35720 1 1 61 PRO C C 19.132 29.929 -18.029 1.00 . A A . 61 PRO C 1 1
15 35721 1 1 61 PRO CA C 20.300 30.460 -18.861 1.00 . A A . 61 PRO CA 1 1
15 35722 1 1 61 PRO CB C 20.800 31.802 -18.328 1.00 . A A . 61 PRO CB 1 1
15 35723 1 1 61 PRO CD C 19.896 32.163 -20.499 1.00 . A A . 61 PRO CD 1 1
15 35724 1 1 61 PRO CG C 19.999 32.827 -19.131 1.00 . A A . 61 PRO CG 1 1
15 35725 1 1 61 PRO HA H 21.109 29.730 -18.860 1.00 . A A . 61 PRO HA 1 1
15 35726 1 1 61 PRO HB2 H 20.624 31.901 -17.257 1.00 . A A . 61 PRO HB2 1 1
15 35727 1 1 61 PRO HB3 H 21.860 31.910 -18.559 1.00 . A A . 61 PRO HB3 1 1
15 35728 1 1 61 PRO HD2 H 18.987 32.483 -21.009 1.00 . A A . 61 PRO HD2 1 1
15 35729 1 1 61 PRO HD3 H 20.774 32.399 -21.098 1.00 . A A . 61 PRO HD3 1 1
15 35730 1 1 61 PRO HG2 H 19.003 32.929 -18.700 1.00 . A A . 61 PRO HG2 1 1
15 35731 1 1 61 PRO HG3 H 20.508 33.789 -19.185 1.00 . A A . 61 PRO HG3 1 1
15 35732 1 1 61 PRO N N 19.875 30.741 -20.225 1.00 . A A . 61 PRO N 1 1
15 35733 1 1 61 PRO O O 19.333 29.409 -16.934 1.00 . A A . 61 PRO O 1 1
15 35734 1 1 62 ASP C C 16.350 28.116 -18.275 1.00 . A A . 62 ASP C 1 1
15 35735 1 1 62 ASP CA C 16.693 29.567 -17.928 1.00 . A A . 62 ASP CA 1 1
15 35736 1 1 62 ASP CB C 15.512 30.516 -18.161 1.00 . A A . 62 ASP CB 1 1
15 35737 1 1 62 ASP CG C 15.355 30.973 -19.614 1.00 . A A . 62 ASP CG 1 1
15 35738 1 1 62 ASP H H 17.808 30.516 -19.445 1.00 . A A . 62 ASP H 1 1
15 35739 1 1 62 ASP HA H 16.868 29.573 -16.852 1.00 . A A . 62 ASP HA 1 1
15 35740 1 1 62 ASP HB2 H 14.590 30.035 -17.833 1.00 . A A . 62 ASP HB2 1 1
15 35741 1 1 62 ASP HB3 H 15.667 31.405 -17.549 1.00 . A A . 62 ASP HB3 1 1
15 35742 1 1 62 ASP N N 17.910 30.057 -18.550 1.00 . A A . 62 ASP N 1 1
15 35743 1 1 62 ASP O O 15.237 27.664 -18.026 1.00 . A A . 62 ASP O 1 1
15 35744 1 1 62 ASP OD1 O 16.127 30.505 -20.479 1.00 . A A . 62 ASP OD1 1 1
15 35745 1 1 62 ASP OD2 O 14.444 31.800 -19.842 1.00 . A A . 62 ASP OD2 1 1
15 35746 1 1 63 SER C C 16.708 25.121 -18.049 1.00 . A A . 63 SER C 1 1
15 35747 1 1 63 SER CA C 17.088 25.993 -19.245 1.00 . A A . 63 SER CA 1 1
15 35748 1 1 63 SER CB C 18.357 25.441 -19.894 1.00 . A A . 63 SER CB 1 1
15 35749 1 1 63 SER H H 18.211 27.790 -19.027 1.00 . A A . 63 SER H 1 1
15 35750 1 1 63 SER HA H 16.274 25.946 -19.968 1.00 . A A . 63 SER HA 1 1
15 35751 1 1 63 SER HB2 H 19.203 25.571 -19.220 1.00 . A A . 63 SER HB2 1 1
15 35752 1 1 63 SER HB3 H 18.214 24.379 -20.093 1.00 . A A . 63 SER HB3 1 1
15 35753 1 1 63 SER HG H 18.878 27.005 -20.928 1.00 . A A . 63 SER HG 1 1
15 35754 1 1 63 SER N N 17.304 27.379 -18.852 1.00 . A A . 63 SER N 1 1
15 35755 1 1 63 SER O O 16.052 24.093 -18.215 1.00 . A A . 63 SER O 1 1
15 35756 1 1 63 SER OG O 18.607 26.103 -21.115 1.00 . A A . 63 SER OG 1 1
15 35757 1 1 64 ALA C C 15.368 25.127 -15.134 1.00 . A A . 64 ALA C 1 1
15 35758 1 1 64 ALA CA C 16.788 24.822 -15.610 1.00 . A A . 64 ALA CA 1 1
15 35759 1 1 64 ALA CB C 17.799 25.235 -14.542 1.00 . A A . 64 ALA CB 1 1
15 35760 1 1 64 ALA H H 17.678 26.365 -16.767 1.00 . A A . 64 ALA H 1 1
15 35761 1 1 64 ALA HA H 16.868 23.750 -15.789 1.00 . A A . 64 ALA HA 1 1
15 35762 1 1 64 ALA HB1 H 17.715 26.306 -14.361 1.00 . A A . 64 ALA HB1 1 1
15 35763 1 1 64 ALA HB2 H 17.595 24.694 -13.617 1.00 . A A . 64 ALA HB2 1 1
15 35764 1 1 64 ALA HB3 H 18.808 24.995 -14.880 1.00 . A A . 64 ALA HB3 1 1
15 35765 1 1 64 ALA N N 17.115 25.530 -16.841 1.00 . A A . 64 ALA N 1 1
15 35766 1 1 64 ALA O O 14.857 24.445 -14.246 1.00 . A A . 64 ALA O 1 1
15 35767 1 1 65 GLU C C 12.348 26.111 -16.405 1.00 . A A . 65 GLU C 1 1
15 35768 1 1 65 GLU CA C 13.370 26.536 -15.349 1.00 . A A . 65 GLU CA 1 1
15 35769 1 1 65 GLU CB C 13.322 28.052 -15.145 1.00 . A A . 65 GLU CB 1 1
15 35770 1 1 65 GLU CD C 14.149 29.974 -13.707 1.00 . A A . 65 GLU CD 1 1
15 35771 1 1 65 GLU CG C 14.277 28.482 -14.029 1.00 . A A . 65 GLU CG 1 1
15 35772 1 1 65 GLU H H 15.195 26.671 -16.438 1.00 . A A . 65 GLU H 1 1
15 35773 1 1 65 GLU HA H 13.094 26.058 -14.408 1.00 . A A . 65 GLU HA 1 1
15 35774 1 1 65 GLU HB2 H 13.598 28.553 -16.073 1.00 . A A . 65 GLU HB2 1 1
15 35775 1 1 65 GLU HB3 H 12.306 28.337 -14.877 1.00 . A A . 65 GLU HB3 1 1
15 35776 1 1 65 GLU HG2 H 14.052 27.904 -13.132 1.00 . A A . 65 GLU HG2 1 1
15 35777 1 1 65 GLU HG3 H 15.299 28.267 -14.338 1.00 . A A . 65 GLU HG3 1 1
15 35778 1 1 65 GLU N N 14.727 26.145 -15.715 1.00 . A A . 65 GLU N 1 1
15 35779 1 1 65 GLU O O 11.183 25.887 -16.078 1.00 . A A . 65 GLU O 1 1
15 35780 1 1 65 GLU OE1 O 13.403 30.677 -14.423 1.00 . A A . 65 GLU OE1 1 1
15 35781 1 1 65 GLU OE2 O 14.806 30.406 -12.731 1.00 . A A . 65 GLU OE2 1 1
15 35782 1 1 66 LYS C C 11.408 24.141 -18.584 1.00 . A A . 66 LYS C 1 1
15 35783 1 1 66 LYS CA C 11.885 25.578 -18.750 1.00 . A A . 66 LYS CA 1 1
15 35784 1 1 66 LYS CB C 12.599 25.758 -20.097 1.00 . A A . 66 LYS CB 1 1
15 35785 1 1 66 LYS CD C 12.349 28.288 -20.024 1.00 . A A . 66 LYS CD 1 1
15 35786 1 1 66 LYS CE C 11.768 29.468 -20.804 1.00 . A A . 66 LYS CE 1 1
15 35787 1 1 66 LYS CG C 12.113 27.008 -20.830 1.00 . A A . 66 LYS CG 1 1
15 35788 1 1 66 LYS H H 13.734 26.204 -17.888 1.00 . A A . 66 LYS H 1 1
15 35789 1 1 66 LYS HA H 10.999 26.212 -18.740 1.00 . A A . 66 LYS HA 1 1
15 35790 1 1 66 LYS HB2 H 13.677 25.811 -19.939 1.00 . A A . 66 LYS HB2 1 1
15 35791 1 1 66 LYS HB3 H 12.389 24.894 -20.727 1.00 . A A . 66 LYS HB3 1 1
15 35792 1 1 66 LYS HD2 H 11.853 28.218 -19.056 1.00 . A A . 66 LYS HD2 1 1
15 35793 1 1 66 LYS HD3 H 13.418 28.436 -19.868 1.00 . A A . 66 LYS HD3 1 1
15 35794 1 1 66 LYS HE2 H 12.284 29.554 -21.760 1.00 . A A . 66 LYS HE2 1 1
15 35795 1 1 66 LYS HE3 H 10.711 29.275 -20.990 1.00 . A A . 66 LYS HE3 1 1
15 35796 1 1 66 LYS HG2 H 12.638 27.087 -21.781 1.00 . A A . 66 LYS HG2 1 1
15 35797 1 1 66 LYS HG3 H 11.046 26.910 -21.034 1.00 . A A . 66 LYS HG3 1 1
15 35798 1 1 66 LYS HZ1 H 12.885 30.954 -19.930 1.00 . A A . 66 LYS HZ1 1 1
15 35799 1 1 66 LYS HZ2 H 11.477 31.489 -20.573 1.00 . A A . 66 LYS HZ2 1 1
15 35800 1 1 66 LYS HZ3 H 11.465 30.653 -19.154 1.00 . A A . 66 LYS HZ3 1 1
15 35801 1 1 66 LYS N N 12.771 25.992 -17.669 1.00 . A A . 66 LYS N 1 1
15 35802 1 1 66 LYS NZ N 11.908 30.733 -20.060 1.00 . A A . 66 LYS NZ 1 1
15 35803 1 1 66 LYS O O 10.377 23.768 -19.137 1.00 . A A . 66 LYS O 1 1
15 35804 1 1 67 ARG C C 10.589 21.824 -16.624 1.00 . A A . 67 ARG C 1 1
15 35805 1 1 67 ARG CA C 11.778 21.936 -17.579 1.00 . A A . 67 ARG CA 1 1
15 35806 1 1 67 ARG CB C 12.996 21.184 -17.032 1.00 . A A . 67 ARG CB 1 1
15 35807 1 1 67 ARG CD C 14.749 21.054 -15.250 1.00 . A A . 67 ARG CD 1 1
15 35808 1 1 67 ARG CG C 13.467 21.758 -15.694 1.00 . A A . 67 ARG CG 1 1
15 35809 1 1 67 ARG CZ C 16.051 20.975 -13.136 1.00 . A A . 67 ARG CZ 1 1
15 35810 1 1 67 ARG H H 12.990 23.682 -17.400 1.00 . A A . 67 ARG H 1 1
15 35811 1 1 67 ARG HA H 11.488 21.480 -18.526 1.00 . A A . 67 ARG HA 1 1
15 35812 1 1 67 ARG HB2 H 12.744 20.132 -16.902 1.00 . A A . 67 ARG HB2 1 1
15 35813 1 1 67 ARG HB3 H 13.811 21.267 -17.752 1.00 . A A . 67 ARG HB3 1 1
15 35814 1 1 67 ARG HD2 H 14.543 19.994 -15.108 1.00 . A A . 67 ARG HD2 1 1
15 35815 1 1 67 ARG HD3 H 15.505 21.162 -16.028 1.00 . A A . 67 ARG HD3 1 1
15 35816 1 1 67 ARG HE H 14.996 22.574 -13.776 1.00 . A A . 67 ARG HE 1 1
15 35817 1 1 67 ARG HG2 H 13.667 22.824 -15.808 1.00 . A A . 67 ARG HG2 1 1
15 35818 1 1 67 ARG HG3 H 12.696 21.614 -14.936 1.00 . A A . 67 ARG HG3 1 1
15 35819 1 1 67 ARG HH11 H 16.176 19.276 -14.246 1.00 . A A . 67 ARG HH11 1 1
15 35820 1 1 67 ARG HH12 H 17.071 19.263 -12.742 1.00 . A A . 67 ARG HH12 1 1
15 35821 1 1 67 ARG HH21 H 16.128 22.510 -11.804 1.00 . A A . 67 ARG HH21 1 1
15 35822 1 1 67 ARG HH22 H 17.013 21.071 -11.346 1.00 . A A . 67 ARG HH22 1 1
15 35823 1 1 67 ARG N N 12.146 23.326 -17.823 1.00 . A A . 67 ARG N 1 1
15 35824 1 1 67 ARG NE N 15.262 21.625 -13.996 1.00 . A A . 67 ARG NE 1 1
15 35825 1 1 67 ARG NH1 N 16.467 19.740 -13.396 1.00 . A A . 67 ARG NH1 1 1
15 35826 1 1 67 ARG NH2 N 16.431 21.568 -12.005 1.00 . A A . 67 ARG NH2 1 1
15 35827 1 1 67 ARG O O 9.987 20.757 -16.516 1.00 . A A . 67 ARG O 1 1
15 35828 1 1 68 ASP C C 7.812 23.041 -15.757 1.00 . A A . 68 ASP C 1 1
15 35829 1 1 68 ASP CA C 9.132 22.922 -14.987 1.00 . A A . 68 ASP CA 1 1
15 35830 1 1 68 ASP CB C 9.312 24.131 -14.065 1.00 . A A . 68 ASP CB 1 1
15 35831 1 1 68 ASP CG C 8.370 24.113 -12.865 1.00 . A A . 68 ASP CG 1 1
15 35832 1 1 68 ASP H H 10.761 23.771 -16.054 1.00 . A A . 68 ASP H 1 1
15 35833 1 1 68 ASP HA H 9.141 22.002 -14.403 1.00 . A A . 68 ASP HA 1 1
15 35834 1 1 68 ASP HB2 H 10.335 24.131 -13.689 1.00 . A A . 68 ASP HB2 1 1
15 35835 1 1 68 ASP HB3 H 9.154 25.046 -14.636 1.00 . A A . 68 ASP HB3 1 1
15 35836 1 1 68 ASP N N 10.242 22.913 -15.931 1.00 . A A . 68 ASP N 1 1
15 35837 1 1 68 ASP O O 6.747 22.743 -15.218 1.00 . A A . 68 ASP O 1 1
15 35838 1 1 68 ASP OD1 O 8.182 25.198 -12.271 1.00 . A A . 68 ASP OD1 1 1
15 35839 1 1 68 ASP OD2 O 7.843 23.023 -12.543 1.00 . A A . 68 ASP OD2 1 1
15 35840 1 1 69 TRP C C 6.354 22.338 -18.643 1.00 . A A . 69 TRP C 1 1
15 35841 1 1 69 TRP CA C 6.681 23.602 -17.855 1.00 . A A . 69 TRP CA 1 1
15 35842 1 1 69 TRP CB C 6.833 24.822 -18.766 1.00 . A A . 69 TRP CB 1 1
15 35843 1 1 69 TRP CD1 C 4.570 25.104 -19.871 1.00 . A A . 69 TRP CD1 1 1
15 35844 1 1 69 TRP CD2 C 6.195 24.674 -21.353 1.00 . A A . 69 TRP CD2 1 1
15 35845 1 1 69 TRP CE2 C 4.986 24.810 -22.093 1.00 . A A . 69 TRP CE2 1 1
15 35846 1 1 69 TRP CE3 C 7.361 24.392 -22.087 1.00 . A A . 69 TRP CE3 1 1
15 35847 1 1 69 TRP CG C 5.901 24.882 -19.936 1.00 . A A . 69 TRP CG 1 1
15 35848 1 1 69 TRP CH2 C 6.114 24.383 -24.184 1.00 . A A . 69 TRP CH2 1 1
15 35849 1 1 69 TRP CZ2 C 4.936 24.669 -23.483 1.00 . A A . 69 TRP CZ2 1 1
15 35850 1 1 69 TRP CZ3 C 7.323 24.251 -23.486 1.00 . A A . 69 TRP CZ3 1 1
15 35851 1 1 69 TRP H H 8.759 23.721 -17.429 1.00 . A A . 69 TRP H 1 1
15 35852 1 1 69 TRP HA H 5.824 23.789 -17.209 1.00 . A A . 69 TRP HA 1 1
15 35853 1 1 69 TRP HB2 H 6.702 25.726 -18.170 1.00 . A A . 69 TRP HB2 1 1
15 35854 1 1 69 TRP HB3 H 7.849 24.828 -19.161 1.00 . A A . 69 TRP HB3 1 1
15 35855 1 1 69 TRP HD1 H 4.017 25.267 -18.959 1.00 . A A . 69 TRP HD1 1 1
15 35856 1 1 69 TRP HE1 H 3.047 25.234 -21.315 1.00 . A A . 69 TRP HE1 1 1
15 35857 1 1 69 TRP HE3 H 8.302 24.283 -21.567 1.00 . A A . 69 TRP HE3 1 1
15 35858 1 1 69 TRP HH2 H 6.095 24.266 -25.258 1.00 . A A . 69 TRP HH2 1 1
15 35859 1 1 69 TRP HZ2 H 4.001 24.782 -24.010 1.00 . A A . 69 TRP HZ2 1 1
15 35860 1 1 69 TRP HZ3 H 8.230 24.034 -24.028 1.00 . A A . 69 TRP HZ3 1 1
15 35861 1 1 69 TRP N N 7.867 23.472 -17.024 1.00 . A A . 69 TRP N 1 1
15 35862 1 1 69 TRP NE1 N 4.029 25.078 -21.137 1.00 . A A . 69 TRP NE1 1 1
15 35863 1 1 69 TRP O O 5.207 22.121 -19.029 1.00 . A A . 69 TRP O 1 1
15 35864 1 1 70 ILE C C 6.272 19.286 -18.900 1.00 . A A . 70 ILE C 1 1
15 35865 1 1 70 ILE CA C 7.182 20.265 -19.642 1.00 . A A . 70 ILE CA 1 1
15 35866 1 1 70 ILE CB C 8.553 19.632 -19.903 1.00 . A A . 70 ILE CB 1 1
15 35867 1 1 70 ILE CD1 C 9.017 21.102 -21.945 1.00 . A A . 70 ILE CD1 1 1
15 35868 1 1 70 ILE CG1 C 9.514 20.617 -20.583 1.00 . A A . 70 ILE CG1 1 1
15 35869 1 1 70 ILE CG2 C 8.400 18.364 -20.745 1.00 . A A . 70 ILE CG2 1 1
15 35870 1 1 70 ILE H H 8.279 21.708 -18.526 1.00 . A A . 70 ILE H 1 1
15 35871 1 1 70 ILE HA H 6.714 20.509 -20.596 1.00 . A A . 70 ILE HA 1 1
15 35872 1 1 70 ILE HB H 8.991 19.363 -18.941 1.00 . A A . 70 ILE HB 1 1
15 35873 1 1 70 ILE HD11 H 9.733 21.815 -22.353 1.00 . A A . 70 ILE HD11 1 1
15 35874 1 1 70 ILE HD12 H 8.918 20.256 -22.624 1.00 . A A . 70 ILE HD12 1 1
15 35875 1 1 70 ILE HD13 H 8.055 21.599 -21.822 1.00 . A A . 70 ILE HD13 1 1
15 35876 1 1 70 ILE HG12 H 9.655 21.485 -19.938 1.00 . A A . 70 ILE HG12 1 1
15 35877 1 1 70 ILE HG13 H 10.480 20.130 -20.720 1.00 . A A . 70 ILE HG13 1 1
15 35878 1 1 70 ILE HG21 H 7.863 18.581 -21.668 1.00 . A A . 70 ILE HG21 1 1
15 35879 1 1 70 ILE HG22 H 9.386 17.963 -20.980 1.00 . A A . 70 ILE HG22 1 1
15 35880 1 1 70 ILE HG23 H 7.844 17.611 -20.184 1.00 . A A . 70 ILE HG23 1 1
15 35881 1 1 70 ILE N N 7.358 21.491 -18.878 1.00 . A A . 70 ILE N 1 1
15 35882 1 1 70 ILE O O 5.608 18.468 -19.528 1.00 . A A . 70 ILE O 1 1
15 35883 1 1 71 THR C C 3.934 19.076 -16.673 1.00 . A A . 71 THR C 1 1
15 35884 1 1 71 THR CA C 5.349 18.504 -16.781 1.00 . A A . 71 THR CA 1 1
15 35885 1 1 71 THR CB C 5.959 18.247 -15.401 1.00 . A A . 71 THR CB 1 1
15 35886 1 1 71 THR CG2 C 6.004 19.516 -14.553 1.00 . A A . 71 THR CG2 1 1
15 35887 1 1 71 THR H H 6.812 20.027 -17.083 1.00 . A A . 71 THR H 1 1
15 35888 1 1 71 THR HA H 5.272 17.542 -17.288 1.00 . A A . 71 THR HA 1 1
15 35889 1 1 71 THR HB H 6.968 17.853 -15.520 1.00 . A A . 71 THR HB 1 1
15 35890 1 1 71 THR HG1 H 5.281 16.451 -15.156 1.00 . A A . 71 THR HG1 1 1
15 35891 1 1 71 THR HG21 H 4.998 19.906 -14.402 1.00 . A A . 71 THR HG21 1 1
15 35892 1 1 71 THR HG22 H 6.451 19.287 -13.586 1.00 . A A . 71 THR HG22 1 1
15 35893 1 1 71 THR HG23 H 6.610 20.272 -15.052 1.00 . A A . 71 THR HG23 1 1
15 35894 1 1 71 THR N N 6.229 19.360 -17.567 1.00 . A A . 71 THR N 1 1
15 35895 1 1 71 THR O O 2.980 18.331 -16.457 1.00 . A A . 71 THR O 1 1
15 35896 1 1 71 THR OG1 O 5.172 17.300 -14.722 1.00 . A A . 71 THR OG1 1 1
15 35897 1 1 72 GLY C C 1.589 20.737 -17.863 1.00 . A A . 72 GLY C 1 1
15 35898 1 1 72 GLY CA C 2.497 21.047 -16.677 1.00 . A A . 72 GLY CA 1 1
15 35899 1 1 72 GLY H H 4.596 20.967 -17.037 1.00 . A A . 72 GLY H 1 1
15 35900 1 1 72 GLY HA2 H 2.018 20.709 -15.758 1.00 . A A . 72 GLY HA2 1 1
15 35901 1 1 72 GLY HA3 H 2.644 22.126 -16.631 1.00 . A A . 72 GLY HA3 1 1
15 35902 1 1 72 GLY N N 3.790 20.399 -16.823 1.00 . A A . 72 GLY N 1 1
15 35903 1 1 72 GLY O O 0.389 20.541 -17.694 1.00 . A A . 72 GLY O 1 1
15 35904 1 1 73 ILE C C 1.053 18.947 -20.406 1.00 . A A . 73 ILE C 1 1
15 35905 1 1 73 ILE CA C 1.424 20.424 -20.290 1.00 . A A . 73 ILE CA 1 1
15 35906 1 1 73 ILE CB C 2.264 20.851 -21.497 1.00 . A A . 73 ILE CB 1 1
15 35907 1 1 73 ILE CD1 C 4.622 20.723 -22.453 1.00 . A A . 73 ILE CD1 1 1
15 35908 1 1 73 ILE CG1 C 3.604 20.106 -21.495 1.00 . A A . 73 ILE CG1 1 1
15 35909 1 1 73 ILE CG2 C 2.465 22.364 -21.422 1.00 . A A . 73 ILE CG2 1 1
15 35910 1 1 73 ILE H H 3.161 20.856 -19.140 1.00 . A A . 73 ILE H 1 1
15 35911 1 1 73 ILE HA H 0.512 21.020 -20.279 1.00 . A A . 73 ILE HA 1 1
15 35912 1 1 73 ILE HB H 1.723 20.615 -22.414 1.00 . A A . 73 ILE HB 1 1
15 35913 1 1 73 ILE HD11 H 4.906 21.714 -22.098 1.00 . A A . 73 ILE HD11 1 1
15 35914 1 1 73 ILE HD12 H 5.506 20.085 -22.477 1.00 . A A . 73 ILE HD12 1 1
15 35915 1 1 73 ILE HD13 H 4.185 20.794 -23.449 1.00 . A A . 73 ILE HD13 1 1
15 35916 1 1 73 ILE HG12 H 4.038 20.126 -20.496 1.00 . A A . 73 ILE HG12 1 1
15 35917 1 1 73 ILE HG13 H 3.433 19.067 -21.781 1.00 . A A . 73 ILE HG13 1 1
15 35918 1 1 73 ILE HG21 H 3.078 22.620 -20.558 1.00 . A A . 73 ILE HG21 1 1
15 35919 1 1 73 ILE HG22 H 2.949 22.726 -22.329 1.00 . A A . 73 ILE HG22 1 1
15 35920 1 1 73 ILE HG23 H 1.497 22.856 -21.323 1.00 . A A . 73 ILE HG23 1 1
15 35921 1 1 73 ILE N N 2.167 20.691 -19.065 1.00 . A A . 73 ILE N 1 1
15 35922 1 1 73 ILE O O 0.110 18.606 -21.116 1.00 . A A . 73 ILE O 1 1
15 35923 1 1 74 VAL C C 0.254 16.385 -18.826 1.00 . A A . 74 VAL C 1 1
15 35924 1 1 74 VAL CA C 1.464 16.641 -19.717 1.00 . A A . 74 VAL CA 1 1
15 35925 1 1 74 VAL CB C 2.676 15.853 -19.228 1.00 . A A . 74 VAL CB 1 1
15 35926 1 1 74 VAL CG1 C 2.354 14.371 -19.061 1.00 . A A . 74 VAL CG1 1 1
15 35927 1 1 74 VAL CG2 C 3.803 15.976 -20.251 1.00 . A A . 74 VAL CG2 1 1
15 35928 1 1 74 VAL H H 2.572 18.386 -19.173 1.00 . A A . 74 VAL H 1 1
15 35929 1 1 74 VAL HA H 1.227 16.327 -20.734 1.00 . A A . 74 VAL HA 1 1
15 35930 1 1 74 VAL HB H 3.008 16.258 -18.271 1.00 . A A . 74 VAL HB 1 1
15 35931 1 1 74 VAL HG11 H 1.601 14.238 -18.284 1.00 . A A . 74 VAL HG11 1 1
15 35932 1 1 74 VAL HG12 H 1.981 13.962 -19.999 1.00 . A A . 74 VAL HG12 1 1
15 35933 1 1 74 VAL HG13 H 3.260 13.836 -18.779 1.00 . A A . 74 VAL HG13 1 1
15 35934 1 1 74 VAL HG21 H 3.999 17.027 -20.463 1.00 . A A . 74 VAL HG21 1 1
15 35935 1 1 74 VAL HG22 H 4.710 15.519 -19.854 1.00 . A A . 74 VAL HG22 1 1
15 35936 1 1 74 VAL HG23 H 3.518 15.475 -21.177 1.00 . A A . 74 VAL HG23 1 1
15 35937 1 1 74 VAL N N 1.779 18.066 -19.711 1.00 . A A . 74 VAL N 1 1
15 35938 1 1 74 VAL O O -0.571 15.533 -19.141 1.00 . A A . 74 VAL O 1 1
15 35939 1 1 75 VAL C C -2.229 17.634 -17.555 1.00 . A A . 75 VAL C 1 1
15 35940 1 1 75 VAL CA C -1.030 17.008 -16.841 1.00 . A A . 75 VAL CA 1 1
15 35941 1 1 75 VAL CB C -0.745 17.750 -15.535 1.00 . A A . 75 VAL CB 1 1
15 35942 1 1 75 VAL CG1 C -2.008 17.940 -14.698 1.00 . A A . 75 VAL CG1 1 1
15 35943 1 1 75 VAL CG2 C 0.283 16.972 -14.710 1.00 . A A . 75 VAL CG2 1 1
15 35944 1 1 75 VAL H H 0.864 17.770 -17.463 1.00 . A A . 75 VAL H 1 1
15 35945 1 1 75 VAL HA H -1.250 15.961 -16.634 1.00 . A A . 75 VAL HA 1 1
15 35946 1 1 75 VAL HB H -0.335 18.732 -15.771 1.00 . A A . 75 VAL HB 1 1
15 35947 1 1 75 VAL HG11 H -2.433 16.964 -14.460 1.00 . A A . 75 VAL HG11 1 1
15 35948 1 1 75 VAL HG12 H -1.755 18.458 -13.774 1.00 . A A . 75 VAL HG12 1 1
15 35949 1 1 75 VAL HG13 H -2.739 18.533 -15.246 1.00 . A A . 75 VAL HG13 1 1
15 35950 1 1 75 VAL HG21 H 1.210 16.865 -15.274 1.00 . A A . 75 VAL HG21 1 1
15 35951 1 1 75 VAL HG22 H 0.490 17.506 -13.782 1.00 . A A . 75 VAL HG22 1 1
15 35952 1 1 75 VAL HG23 H -0.112 15.984 -14.474 1.00 . A A . 75 VAL HG23 1 1
15 35953 1 1 75 VAL N N 0.135 17.119 -17.715 1.00 . A A . 75 VAL N 1 1
15 35954 1 1 75 VAL O O -3.371 17.252 -17.302 1.00 . A A . 75 VAL O 1 1
15 35955 1 1 76 ASP C C -3.769 18.333 -20.196 1.00 . A A . 76 ASP C 1 1
15 35956 1 1 76 ASP CA C -3.030 19.240 -19.215 1.00 . A A . 76 ASP CA 1 1
15 35957 1 1 76 ASP CB C -2.524 20.537 -19.853 1.00 . A A . 76 ASP CB 1 1
15 35958 1 1 76 ASP CG C -2.348 21.671 -18.843 1.00 . A A . 76 ASP CG 1 1
15 35959 1 1 76 ASP H H -1.025 18.888 -18.615 1.00 . A A . 76 ASP H 1 1
15 35960 1 1 76 ASP HA H -3.787 19.543 -18.492 1.00 . A A . 76 ASP HA 1 1
15 35961 1 1 76 ASP HB2 H -1.576 20.341 -20.354 1.00 . A A . 76 ASP HB2 1 1
15 35962 1 1 76 ASP HB3 H -3.240 20.861 -20.608 1.00 . A A . 76 ASP HB3 1 1
15 35963 1 1 76 ASP N N -1.977 18.593 -18.451 1.00 . A A . 76 ASP N 1 1
15 35964 1 1 76 ASP O O -4.807 18.713 -20.730 1.00 . A A . 76 ASP O 1 1
15 35965 1 1 76 ASP OD1 O -2.663 21.462 -17.648 1.00 . A A . 76 ASP OD1 1 1
15 35966 1 1 76 ASP OD2 O -1.895 22.753 -19.280 1.00 . A A . 76 ASP OD2 1 1
15 35967 1 1 77 LEU C C -5.011 15.442 -20.470 1.00 . A A . 77 LEU C 1 1
15 35968 1 1 77 LEU CA C -3.914 16.141 -21.269 1.00 . A A . 77 LEU CA 1 1
15 35969 1 1 77 LEU CB C -2.887 15.105 -21.733 1.00 . A A . 77 LEU CB 1 1
15 35970 1 1 77 LEU CD1 C -0.596 14.663 -22.562 1.00 . A A . 77 LEU CD1 1 1
15 35971 1 1 77 LEU CD2 C -2.020 16.348 -23.743 1.00 . A A . 77 LEU CD2 1 1
15 35972 1 1 77 LEU CG C -1.661 15.739 -22.391 1.00 . A A . 77 LEU CG 1 1
15 35973 1 1 77 LEU H H -2.354 16.877 -20.029 1.00 . A A . 77 LEU H 1 1
15 35974 1 1 77 LEU HA H -4.360 16.629 -22.136 1.00 . A A . 77 LEU HA 1 1
15 35975 1 1 77 LEU HB2 H -2.557 14.537 -20.863 1.00 . A A . 77 LEU HB2 1 1
15 35976 1 1 77 LEU HB3 H -3.362 14.419 -22.433 1.00 . A A . 77 LEU HB3 1 1
15 35977 1 1 77 LEU HD11 H -0.309 14.288 -21.580 1.00 . A A . 77 LEU HD11 1 1
15 35978 1 1 77 LEU HD12 H -1.002 13.841 -23.151 1.00 . A A . 77 LEU HD12 1 1
15 35979 1 1 77 LEU HD13 H 0.277 15.086 -23.058 1.00 . A A . 77 LEU HD13 1 1
15 35980 1 1 77 LEU HD21 H -2.750 17.147 -23.607 1.00 . A A . 77 LEU HD21 1 1
15 35981 1 1 77 LEU HD22 H -1.124 16.761 -24.207 1.00 . A A . 77 LEU HD22 1 1
15 35982 1 1 77 LEU HD23 H -2.446 15.579 -24.388 1.00 . A A . 77 LEU HD23 1 1
15 35983 1 1 77 LEU HG H -1.259 16.517 -21.743 1.00 . A A . 77 LEU HG 1 1
15 35984 1 1 77 LEU N N -3.244 17.127 -20.435 1.00 . A A . 77 LEU N 1 1
15 35985 1 1 77 LEU O O -6.030 15.032 -21.025 1.00 . A A . 77 LEU O 1 1
15 35986 1 1 78 PHE C C -6.937 15.414 -17.876 1.00 . A A . 78 PHE C 1 1
15 35987 1 1 78 PHE CA C -5.698 14.601 -18.266 1.00 . A A . 78 PHE CA 1 1
15 35988 1 1 78 PHE CB C -4.920 14.112 -17.039 1.00 . A A . 78 PHE CB 1 1
15 35989 1 1 78 PHE CD1 C -2.752 13.331 -18.093 1.00 . A A . 78 PHE CD1 1 1
15 35990 1 1 78 PHE CD2 C -4.086 11.725 -16.855 1.00 . A A . 78 PHE CD2 1 1
15 35991 1 1 78 PHE CE1 C -1.810 12.332 -18.375 1.00 . A A . 78 PHE CE1 1 1
15 35992 1 1 78 PHE CE2 C -3.144 10.729 -17.139 1.00 . A A . 78 PHE CE2 1 1
15 35993 1 1 78 PHE CG C -3.899 13.030 -17.336 1.00 . A A . 78 PHE CG 1 1
15 35994 1 1 78 PHE CZ C -2.006 11.030 -17.901 1.00 . A A . 78 PHE CZ 1 1
15 35995 1 1 78 PHE H H -3.965 15.710 -18.755 1.00 . A A . 78 PHE H 1 1
15 35996 1 1 78 PHE HA H -6.058 13.716 -18.790 1.00 . A A . 78 PHE HA 1 1
15 35997 1 1 78 PHE HB2 H -4.418 14.961 -16.576 1.00 . A A . 78 PHE HB2 1 1
15 35998 1 1 78 PHE HB3 H -5.634 13.719 -16.315 1.00 . A A . 78 PHE HB3 1 1
15 35999 1 1 78 PHE HD1 H -2.592 14.335 -18.454 1.00 . A A . 78 PHE HD1 1 1
15 36000 1 1 78 PHE HD2 H -4.957 11.488 -16.264 1.00 . A A . 78 PHE HD2 1 1
15 36001 1 1 78 PHE HE1 H -0.934 12.565 -18.963 1.00 . A A . 78 PHE HE1 1 1
15 36002 1 1 78 PHE HE2 H -3.289 9.725 -16.770 1.00 . A A . 78 PHE HE2 1 1
15 36003 1 1 78 PHE HZ H -1.282 10.259 -18.123 1.00 . A A . 78 PHE HZ 1 1
15 36004 1 1 78 PHE N N -4.798 15.308 -19.160 1.00 . A A . 78 PHE N 1 1
15 36005 1 1 78 PHE O O -7.914 14.860 -17.377 1.00 . A A . 78 PHE O 1 1
15 36006 1 1 79 LYS C C -8.662 18.203 -19.025 1.00 . A A . 79 LYS C 1 1
15 36007 1 1 79 LYS CA C -7.970 17.649 -17.779 1.00 . A A . 79 LYS CA 1 1
15 36008 1 1 79 LYS CB C -7.417 18.772 -16.902 1.00 . A A . 79 LYS CB 1 1
15 36009 1 1 79 LYS CD C -5.824 20.757 -16.906 1.00 . A A . 79 LYS CD 1 1
15 36010 1 1 79 LYS CE C -4.979 20.241 -15.744 1.00 . A A . 79 LYS CE 1 1
15 36011 1 1 79 LYS CG C -6.403 19.583 -17.697 1.00 . A A . 79 LYS CG 1 1
15 36012 1 1 79 LYS H H -6.046 17.116 -18.519 1.00 . A A . 79 LYS H 1 1
15 36013 1 1 79 LYS HA H -8.723 17.107 -17.206 1.00 . A A . 79 LYS HA 1 1
15 36014 1 1 79 LYS HB2 H -8.236 19.417 -16.585 1.00 . A A . 79 LYS HB2 1 1
15 36015 1 1 79 LYS HB3 H -6.933 18.338 -16.027 1.00 . A A . 79 LYS HB3 1 1
15 36016 1 1 79 LYS HD2 H -5.200 21.344 -17.581 1.00 . A A . 79 LYS HD2 1 1
15 36017 1 1 79 LYS HD3 H -6.629 21.389 -16.528 1.00 . A A . 79 LYS HD3 1 1
15 36018 1 1 79 LYS HE2 H -5.636 19.857 -14.963 1.00 . A A . 79 LYS HE2 1 1
15 36019 1 1 79 LYS HE3 H -4.341 19.432 -16.099 1.00 . A A . 79 LYS HE3 1 1
15 36020 1 1 79 LYS HG2 H -5.591 18.924 -18.005 1.00 . A A . 79 LYS HG2 1 1
15 36021 1 1 79 LYS HG3 H -6.895 19.971 -18.588 1.00 . A A . 79 LYS HG3 1 1
15 36022 1 1 79 LYS HZ1 H -3.590 20.968 -14.418 1.00 . A A . 79 LYS HZ1 1 1
15 36023 1 1 79 LYS HZ2 H -3.508 21.650 -15.919 1.00 . A A . 79 LYS HZ2 1 1
15 36024 1 1 79 LYS HZ3 H -4.703 22.083 -14.879 1.00 . A A . 79 LYS HZ3 1 1
15 36025 1 1 79 LYS N N -6.884 16.730 -18.107 1.00 . A A . 79 LYS N 1 1
15 36026 1 1 79 LYS NZ N -4.130 21.314 -15.197 1.00 . A A . 79 LYS NZ 1 1
15 36027 1 1 79 LYS O O -9.556 19.037 -18.900 1.00 . A A . 79 LYS O 1 1
15 36028 1 1 80 ASN C C -9.361 16.977 -22.309 1.00 . A A . 80 ASN C 1 1
15 36029 1 1 80 ASN CA C -8.896 18.167 -21.464 1.00 . A A . 80 ASN CA 1 1
15 36030 1 1 80 ASN CB C -7.952 19.075 -22.251 1.00 . A A . 80 ASN CB 1 1
15 36031 1 1 80 ASN CG C -7.819 20.443 -21.596 1.00 . A A . 80 ASN CG 1 1
15 36032 1 1 80 ASN H H -7.488 17.110 -20.272 1.00 . A A . 80 ASN H 1 1
15 36033 1 1 80 ASN HA H -9.790 18.741 -21.224 1.00 . A A . 80 ASN HA 1 1
15 36034 1 1 80 ASN HB2 H -6.975 18.600 -22.334 1.00 . A A . 80 ASN HB2 1 1
15 36035 1 1 80 ASN HB3 H -8.353 19.221 -23.255 1.00 . A A . 80 ASN HB3 1 1
15 36036 1 1 80 ASN HD21 H -5.921 20.037 -20.999 1.00 . A A . 80 ASN HD21 1 1
15 36037 1 1 80 ASN HD22 H -6.527 21.627 -20.580 1.00 . A A . 80 ASN HD22 1 1
15 36038 1 1 80 ASN N N -8.263 17.755 -20.218 1.00 . A A . 80 ASN N 1 1
15 36039 1 1 80 ASN ND2 N -6.660 20.725 -21.013 1.00 . A A . 80 ASN ND2 1 1
15 36040 1 1 80 ASN O O -9.927 17.167 -23.385 1.00 . A A . 80 ASN O 1 1
15 36041 1 1 80 ASN OD1 O -8.753 21.238 -21.612 1.00 . A A . 80 ASN OD1 1 1
15 36042 1 1 81 GLU C C -10.014 13.493 -21.506 1.00 . A A . 81 GLU C 1 1
15 36043 1 1 81 GLU CA C -9.551 14.535 -22.518 1.00 . A A . 81 GLU CA 1 1
15 36044 1 1 81 GLU CB C -8.409 13.969 -23.369 1.00 . A A . 81 GLU CB 1 1
15 36045 1 1 81 GLU CD C -9.037 15.122 -25.561 1.00 . A A . 81 GLU CD 1 1
15 36046 1 1 81 GLU CG C -7.962 14.902 -24.495 1.00 . A A . 81 GLU CG 1 1
15 36047 1 1 81 GLU H H -8.649 15.644 -20.949 1.00 . A A . 81 GLU H 1 1
15 36048 1 1 81 GLU HA H -10.397 14.760 -23.168 1.00 . A A . 81 GLU HA 1 1
15 36049 1 1 81 GLU HB2 H -7.558 13.769 -22.718 1.00 . A A . 81 GLU HB2 1 1
15 36050 1 1 81 GLU HB3 H -8.728 13.021 -23.806 1.00 . A A . 81 GLU HB3 1 1
15 36051 1 1 81 GLU HG2 H -7.662 15.862 -24.076 1.00 . A A . 81 GLU HG2 1 1
15 36052 1 1 81 GLU HG3 H -7.089 14.457 -24.974 1.00 . A A . 81 GLU HG3 1 1
15 36053 1 1 81 GLU N N -9.130 15.751 -21.831 1.00 . A A . 81 GLU N 1 1
15 36054 1 1 81 GLU O O -9.594 13.516 -20.350 1.00 . A A . 81 GLU O 1 1
15 36055 1 1 81 GLU OE1 O -10.080 14.430 -25.510 1.00 . A A . 81 GLU OE1 1 1
15 36056 1 1 81 GLU OE2 O -8.807 15.992 -26.431 1.00 . A A . 81 GLU OE2 1 1
15 36057 1 1 82 LYS C C -10.536 10.226 -21.275 1.00 . A A . 82 LYS C 1 1
15 36058 1 1 82 LYS CA C -11.385 11.488 -21.121 1.00 . A A . 82 LYS CA 1 1
15 36059 1 1 82 LYS CB C -12.863 11.227 -21.427 1.00 . A A . 82 LYS CB 1 1
15 36060 1 1 82 LYS CD C -14.568 10.494 -23.112 1.00 . A A . 82 LYS CD 1 1
15 36061 1 1 82 LYS CE C -15.544 11.543 -22.581 1.00 . A A . 82 LYS CE 1 1
15 36062 1 1 82 LYS CG C -13.117 10.934 -22.904 1.00 . A A . 82 LYS CG 1 1
15 36063 1 1 82 LYS H H -11.210 12.634 -22.902 1.00 . A A . 82 LYS H 1 1
15 36064 1 1 82 LYS HA H -11.310 11.798 -20.079 1.00 . A A . 82 LYS HA 1 1
15 36065 1 1 82 LYS HB2 H -13.198 10.375 -20.836 1.00 . A A . 82 LYS HB2 1 1
15 36066 1 1 82 LYS HB3 H -13.434 12.108 -21.138 1.00 . A A . 82 LYS HB3 1 1
15 36067 1 1 82 LYS HD2 H -14.749 10.334 -24.176 1.00 . A A . 82 LYS HD2 1 1
15 36068 1 1 82 LYS HD3 H -14.726 9.554 -22.582 1.00 . A A . 82 LYS HD3 1 1
15 36069 1 1 82 LYS HE2 H -15.384 11.669 -21.510 1.00 . A A . 82 LYS HE2 1 1
15 36070 1 1 82 LYS HE3 H -15.352 12.494 -23.079 1.00 . A A . 82 LYS HE3 1 1
15 36071 1 1 82 LYS HG2 H -12.925 11.833 -23.491 1.00 . A A . 82 LYS HG2 1 1
15 36072 1 1 82 LYS HG3 H -12.452 10.138 -23.241 1.00 . A A . 82 LYS HG3 1 1
15 36073 1 1 82 LYS HZ1 H -17.571 11.835 -22.454 1.00 . A A . 82 LYS HZ1 1 1
15 36074 1 1 82 LYS HZ2 H -17.107 11.033 -23.811 1.00 . A A . 82 LYS HZ2 1 1
15 36075 1 1 82 LYS HZ3 H -17.124 10.258 -22.357 1.00 . A A . 82 LYS HZ3 1 1
15 36076 1 1 82 LYS N N -10.881 12.576 -21.948 1.00 . A A . 82 LYS N 1 1
15 36077 1 1 82 LYS NZ N -16.940 11.137 -22.820 1.00 . A A . 82 LYS NZ 1 1
15 36078 1 1 82 LYS O O -10.932 9.158 -20.811 1.00 . A A . 82 LYS O 1 1
15 36079 1 1 83 VAL C C -7.113 9.825 -22.561 1.00 . A A . 83 VAL C 1 1
15 36080 1 1 83 VAL CA C -8.434 9.241 -22.067 1.00 . A A . 83 VAL CA 1 1
15 36081 1 1 83 VAL CB C -8.998 8.211 -23.064 1.00 . A A . 83 VAL CB 1 1
15 36082 1 1 83 VAL CG1 C -9.607 8.885 -24.294 1.00 . A A . 83 VAL CG1 1 1
15 36083 1 1 83 VAL CG2 C -7.923 7.228 -23.536 1.00 . A A . 83 VAL CG2 1 1
15 36084 1 1 83 VAL H H -9.121 11.229 -22.329 1.00 . A A . 83 VAL H 1 1
15 36085 1 1 83 VAL HA H -8.269 8.760 -21.103 1.00 . A A . 83 VAL HA 1 1
15 36086 1 1 83 VAL HB H -9.783 7.639 -22.569 1.00 . A A . 83 VAL HB 1 1
15 36087 1 1 83 VAL HG11 H -9.982 8.116 -24.968 1.00 . A A . 83 VAL HG11 1 1
15 36088 1 1 83 VAL HG12 H -10.440 9.520 -23.991 1.00 . A A . 83 VAL HG12 1 1
15 36089 1 1 83 VAL HG13 H -8.853 9.490 -24.797 1.00 . A A . 83 VAL HG13 1 1
15 36090 1 1 83 VAL HG21 H -7.474 6.739 -22.672 1.00 . A A . 83 VAL HG21 1 1
15 36091 1 1 83 VAL HG22 H -8.385 6.472 -24.172 1.00 . A A . 83 VAL HG22 1 1
15 36092 1 1 83 VAL HG23 H -7.155 7.752 -24.105 1.00 . A A . 83 VAL HG23 1 1
15 36093 1 1 83 VAL N N -9.376 10.340 -21.922 1.00 . A A . 83 VAL N 1 1
15 36094 1 1 83 VAL O O -7.103 10.791 -23.321 1.00 . A A . 83 VAL O 1 1
15 36095 1 1 84 VAL C C -3.811 8.352 -22.622 1.00 . A A . 84 VAL C 1 1
15 36096 1 1 84 VAL CA C -4.653 9.624 -22.525 1.00 . A A . 84 VAL CA 1 1
15 36097 1 1 84 VAL CB C -4.046 10.596 -21.500 1.00 . A A . 84 VAL CB 1 1
15 36098 1 1 84 VAL CG1 C -2.588 10.906 -21.825 1.00 . A A . 84 VAL CG1 1 1
15 36099 1 1 84 VAL CG2 C -4.813 11.917 -21.446 1.00 . A A . 84 VAL CG2 1 1
15 36100 1 1 84 VAL H H -6.080 8.460 -21.476 1.00 . A A . 84 VAL H 1 1
15 36101 1 1 84 VAL HA H -4.688 10.102 -23.504 1.00 . A A . 84 VAL HA 1 1
15 36102 1 1 84 VAL HB H -4.080 10.139 -20.511 1.00 . A A . 84 VAL HB 1 1
15 36103 1 1 84 VAL HG11 H -2.513 11.382 -22.803 1.00 . A A . 84 VAL HG11 1 1
15 36104 1 1 84 VAL HG12 H -2.194 11.586 -21.069 1.00 . A A . 84 VAL HG12 1 1
15 36105 1 1 84 VAL HG13 H -1.997 9.990 -21.820 1.00 . A A . 84 VAL HG13 1 1
15 36106 1 1 84 VAL HG21 H -5.842 11.734 -21.136 1.00 . A A . 84 VAL HG21 1 1
15 36107 1 1 84 VAL HG22 H -4.336 12.586 -20.730 1.00 . A A . 84 VAL HG22 1 1
15 36108 1 1 84 VAL HG23 H -4.805 12.386 -22.430 1.00 . A A . 84 VAL HG23 1 1
15 36109 1 1 84 VAL N N -5.997 9.232 -22.122 1.00 . A A . 84 VAL N 1 1
15 36110 1 1 84 VAL O O -3.979 7.442 -21.813 1.00 . A A . 84 VAL O 1 1
15 36111 1 1 85 ASP C C -0.591 7.552 -23.906 1.00 . A A . 85 ASP C 1 1
15 36112 1 1 85 ASP CA C -2.047 7.118 -23.775 1.00 . A A . 85 ASP CA 1 1
15 36113 1 1 85 ASP CB C -2.518 6.270 -24.962 1.00 . A A . 85 ASP CB 1 1
15 36114 1 1 85 ASP CG C -2.493 6.993 -26.304 1.00 . A A . 85 ASP CG 1 1
15 36115 1 1 85 ASP H H -2.806 9.046 -24.255 1.00 . A A . 85 ASP H 1 1
15 36116 1 1 85 ASP HA H -2.114 6.503 -22.878 1.00 . A A . 85 ASP HA 1 1
15 36117 1 1 85 ASP HB2 H -1.892 5.380 -25.035 1.00 . A A . 85 ASP HB2 1 1
15 36118 1 1 85 ASP HB3 H -3.542 5.948 -24.774 1.00 . A A . 85 ASP HB3 1 1
15 36119 1 1 85 ASP N N -2.908 8.281 -23.604 1.00 . A A . 85 ASP N 1 1
15 36120 1 1 85 ASP O O -0.290 8.741 -24.021 1.00 . A A . 85 ASP O 1 1
15 36121 1 1 85 ASP OD1 O -3.305 6.610 -27.173 1.00 . A A . 85 ASP OD1 1 1
15 36122 1 1 85 ASP OD2 O -1.663 7.916 -26.452 1.00 . A A . 85 ASP OD2 1 1
15 36123 1 1 86 ALA C C 2.102 7.361 -25.414 1.00 . A A . 86 ALA C 1 1
15 36124 1 1 86 ALA CA C 1.745 6.890 -23.999 1.00 . A A . 86 ALA CA 1 1
15 36125 1 1 86 ALA CB C 2.543 5.644 -23.626 1.00 . A A . 86 ALA CB 1 1
15 36126 1 1 86 ALA H H 0.049 5.620 -23.784 1.00 . A A . 86 ALA H 1 1
15 36127 1 1 86 ALA HA H 1.979 7.687 -23.294 1.00 . A A . 86 ALA HA 1 1
15 36128 1 1 86 ALA HB1 H 3.609 5.868 -23.662 1.00 . A A . 86 ALA HB1 1 1
15 36129 1 1 86 ALA HB2 H 2.274 5.331 -22.617 1.00 . A A . 86 ALA HB2 1 1
15 36130 1 1 86 ALA HB3 H 2.322 4.839 -24.327 1.00 . A A . 86 ALA HB3 1 1
15 36131 1 1 86 ALA N N 0.329 6.586 -23.884 1.00 . A A . 86 ALA N 1 1
15 36132 1 1 86 ALA O O 3.227 7.803 -25.639 1.00 . A A . 86 ALA O 1 1
15 36133 1 1 87 ALA C C 1.289 9.124 -28.009 1.00 . A A . 87 ALA C 1 1
15 36134 1 1 87 ALA CA C 1.444 7.627 -27.748 1.00 . A A . 87 ALA CA 1 1
15 36135 1 1 87 ALA CB C 0.522 6.827 -28.665 1.00 . A A . 87 ALA CB 1 1
15 36136 1 1 87 ALA H H 0.237 6.961 -26.130 1.00 . A A . 87 ALA H 1 1
15 36137 1 1 87 ALA HA H 2.470 7.344 -27.985 1.00 . A A . 87 ALA HA 1 1
15 36138 1 1 87 ALA HB1 H 0.642 5.761 -28.467 1.00 . A A . 87 ALA HB1 1 1
15 36139 1 1 87 ALA HB2 H -0.516 7.115 -28.498 1.00 . A A . 87 ALA HB2 1 1
15 36140 1 1 87 ALA HB3 H 0.783 7.027 -29.704 1.00 . A A . 87 ALA HB3 1 1
15 36141 1 1 87 ALA N N 1.167 7.274 -26.365 1.00 . A A . 87 ALA N 1 1
15 36142 1 1 87 ALA O O 2.111 9.694 -28.731 1.00 . A A . 87 ALA O 1 1
15 36143 1 1 88 LEU C C 0.946 12.004 -26.634 1.00 . A A . 88 LEU C 1 1
15 36144 1 1 88 LEU CA C 0.121 11.216 -27.649 1.00 . A A . 88 LEU CA 1 1
15 36145 1 1 88 LEU CB C -1.357 11.634 -27.794 1.00 . A A . 88 LEU CB 1 1
15 36146 1 1 88 LEU CD1 C -2.386 10.722 -25.667 1.00 . A A . 88 LEU CD1 1 1
15 36147 1 1 88 LEU CD2 C -1.674 13.102 -25.711 1.00 . A A . 88 LEU CD2 1 1
15 36148 1 1 88 LEU CG C -2.205 11.946 -26.553 1.00 . A A . 88 LEU CG 1 1
15 36149 1 1 88 LEU H H -0.414 9.290 -26.886 1.00 . A A . 88 LEU H 1 1
15 36150 1 1 88 LEU HA H 0.564 11.440 -28.619 1.00 . A A . 88 LEU HA 1 1
15 36151 1 1 88 LEU HB2 H -1.365 12.532 -28.411 1.00 . A A . 88 LEU HB2 1 1
15 36152 1 1 88 LEU HB3 H -1.869 10.857 -28.362 1.00 . A A . 88 LEU HB3 1 1
15 36153 1 1 88 LEU HD11 H -2.865 9.929 -26.242 1.00 . A A . 88 LEU HD11 1 1
15 36154 1 1 88 LEU HD12 H -1.416 10.387 -25.300 1.00 . A A . 88 LEU HD12 1 1
15 36155 1 1 88 LEU HD13 H -3.026 10.978 -24.822 1.00 . A A . 88 LEU HD13 1 1
15 36156 1 1 88 LEU HD21 H -1.437 13.952 -26.352 1.00 . A A . 88 LEU HD21 1 1
15 36157 1 1 88 LEU HD22 H -2.440 13.393 -24.992 1.00 . A A . 88 LEU HD22 1 1
15 36158 1 1 88 LEU HD23 H -0.785 12.792 -25.162 1.00 . A A . 88 LEU HD23 1 1
15 36159 1 1 88 LEU HG H -3.193 12.235 -26.911 1.00 . A A . 88 LEU HG 1 1
15 36160 1 1 88 LEU N N 0.265 9.781 -27.450 1.00 . A A . 88 LEU N 1 1
15 36161 1 1 88 LEU O O 1.172 13.200 -26.820 1.00 . A A . 88 LEU O 1 1
15 36162 1 1 89 ILE C C 3.692 12.100 -25.231 1.00 . A A . 89 ILE C 1 1
15 36163 1 1 89 ILE CA C 2.304 11.988 -24.607 1.00 . A A . 89 ILE CA 1 1
15 36164 1 1 89 ILE CB C 2.331 11.185 -23.299 1.00 . A A . 89 ILE CB 1 1
15 36165 1 1 89 ILE CD1 C 0.907 10.497 -21.321 1.00 . A A . 89 ILE CD1 1 1
15 36166 1 1 89 ILE CG1 C 0.989 11.369 -22.577 1.00 . A A . 89 ILE CG1 1 1
15 36167 1 1 89 ILE CG2 C 3.479 11.659 -22.402 1.00 . A A . 89 ILE CG2 1 1
15 36168 1 1 89 ILE H H 1.127 10.392 -25.405 1.00 . A A . 89 ILE H 1 1
15 36169 1 1 89 ILE HA H 1.948 12.992 -24.381 1.00 . A A . 89 ILE HA 1 1
15 36170 1 1 89 ILE HB H 2.477 10.130 -23.529 1.00 . A A . 89 ILE HB 1 1
15 36171 1 1 89 ILE HD11 H 1.645 10.827 -20.590 1.00 . A A . 89 ILE HD11 1 1
15 36172 1 1 89 ILE HD12 H -0.083 10.594 -20.876 1.00 . A A . 89 ILE HD12 1 1
15 36173 1 1 89 ILE HD13 H 1.087 9.456 -21.586 1.00 . A A . 89 ILE HD13 1 1
15 36174 1 1 89 ILE HG12 H 0.872 12.414 -22.296 1.00 . A A . 89 ILE HG12 1 1
15 36175 1 1 89 ILE HG13 H 0.177 11.088 -23.248 1.00 . A A . 89 ILE HG13 1 1
15 36176 1 1 89 ILE HG21 H 3.346 12.714 -22.170 1.00 . A A . 89 ILE HG21 1 1
15 36177 1 1 89 ILE HG22 H 3.504 11.084 -21.476 1.00 . A A . 89 ILE HG22 1 1
15 36178 1 1 89 ILE HG23 H 4.432 11.516 -22.912 1.00 . A A . 89 ILE HG23 1 1
15 36179 1 1 89 ILE N N 1.401 11.352 -25.561 1.00 . A A . 89 ILE N 1 1
15 36180 1 1 89 ILE O O 4.385 13.092 -25.026 1.00 . A A . 89 ILE O 1 1
15 36181 1 1 90 GLU C C 5.610 12.293 -27.520 1.00 . A A . 90 GLU C 1 1
15 36182 1 1 90 GLU CA C 5.397 11.057 -26.654 1.00 . A A . 90 GLU CA 1 1
15 36183 1 1 90 GLU CB C 5.494 9.778 -27.494 1.00 . A A . 90 GLU CB 1 1
15 36184 1 1 90 GLU CD C 6.666 8.640 -29.434 1.00 . A A . 90 GLU CD 1 1
15 36185 1 1 90 GLU CG C 6.694 9.801 -28.447 1.00 . A A . 90 GLU CG 1 1
15 36186 1 1 90 GLU H H 3.494 10.283 -26.123 1.00 . A A . 90 GLU H 1 1
15 36187 1 1 90 GLU HA H 6.181 11.042 -25.895 1.00 . A A . 90 GLU HA 1 1
15 36188 1 1 90 GLU HB2 H 5.561 8.911 -26.836 1.00 . A A . 90 GLU HB2 1 1
15 36189 1 1 90 GLU HB3 H 4.591 9.693 -28.096 1.00 . A A . 90 GLU HB3 1 1
15 36190 1 1 90 GLU HG2 H 6.683 10.727 -29.022 1.00 . A A . 90 GLU HG2 1 1
15 36191 1 1 90 GLU HG3 H 7.617 9.763 -27.866 1.00 . A A . 90 GLU HG3 1 1
15 36192 1 1 90 GLU N N 4.100 11.082 -25.995 1.00 . A A . 90 GLU N 1 1
15 36193 1 1 90 GLU O O 6.656 12.930 -27.432 1.00 . A A . 90 GLU O 1 1
15 36194 1 1 90 GLU OE1 O 5.878 7.692 -29.212 1.00 . A A . 90 GLU OE1 1 1
15 36195 1 1 90 GLU OE2 O 7.437 8.705 -30.418 1.00 . A A . 90 GLU OE2 1 1
15 36196 1 1 91 GLU C C 4.717 15.102 -28.459 1.00 . A A . 91 GLU C 1 1
15 36197 1 1 91 GLU CA C 4.807 13.792 -29.242 1.00 . A A . 91 GLU CA 1 1
15 36198 1 1 91 GLU CB C 3.775 13.742 -30.372 1.00 . A A . 91 GLU CB 1 1
15 36199 1 1 91 GLU CD C 1.313 13.765 -30.996 1.00 . A A . 91 GLU CD 1 1
15 36200 1 1 91 GLU CG C 2.336 13.853 -29.862 1.00 . A A . 91 GLU CG 1 1
15 36201 1 1 91 GLU H H 3.770 12.126 -28.398 1.00 . A A . 91 GLU H 1 1
15 36202 1 1 91 GLU HA H 5.801 13.736 -29.685 1.00 . A A . 91 GLU HA 1 1
15 36203 1 1 91 GLU HB2 H 3.972 14.563 -31.062 1.00 . A A . 91 GLU HB2 1 1
15 36204 1 1 91 GLU HB3 H 3.893 12.800 -30.907 1.00 . A A . 91 GLU HB3 1 1
15 36205 1 1 91 GLU HG2 H 2.150 13.036 -29.165 1.00 . A A . 91 GLU HG2 1 1
15 36206 1 1 91 GLU HG3 H 2.207 14.802 -29.342 1.00 . A A . 91 GLU HG3 1 1
15 36207 1 1 91 GLU N N 4.632 12.649 -28.360 1.00 . A A . 91 GLU N 1 1
15 36208 1 1 91 GLU O O 5.314 16.097 -28.863 1.00 . A A . 91 GLU O 1 1
15 36209 1 1 91 GLU OE1 O 1.736 13.723 -32.173 1.00 . A A . 91 GLU OE1 1 1
15 36210 1 1 91 GLU OE2 O 0.104 13.747 -30.676 1.00 . A A . 91 GLU OE2 1 1
15 36211 1 1 92 THR C C 5.191 16.612 -25.785 1.00 . A A . 92 THR C 1 1
15 36212 1 1 92 THR CA C 3.883 16.314 -26.516 1.00 . A A . 92 THR CA 1 1
15 36213 1 1 92 THR CB C 2.718 16.178 -25.529 1.00 . A A . 92 THR CB 1 1
15 36214 1 1 92 THR CG2 C 2.483 17.482 -24.771 1.00 . A A . 92 THR CG2 1 1
15 36215 1 1 92 THR H H 3.496 14.283 -27.057 1.00 . A A . 92 THR H 1 1
15 36216 1 1 92 THR HA H 3.672 17.154 -27.178 1.00 . A A . 92 THR HA 1 1
15 36217 1 1 92 THR HB H 2.949 15.389 -24.814 1.00 . A A . 92 THR HB 1 1
15 36218 1 1 92 THR HG1 H 1.583 14.914 -26.485 1.00 . A A . 92 THR HG1 1 1
15 36219 1 1 92 THR HG21 H 3.353 17.719 -24.158 1.00 . A A . 92 THR HG21 1 1
15 36220 1 1 92 THR HG22 H 2.303 18.290 -25.481 1.00 . A A . 92 THR HG22 1 1
15 36221 1 1 92 THR HG23 H 1.613 17.368 -24.125 1.00 . A A . 92 THR HG23 1 1
15 36222 1 1 92 THR N N 3.988 15.117 -27.342 1.00 . A A . 92 THR N 1 1
15 36223 1 1 92 THR O O 5.523 17.775 -25.567 1.00 . A A . 92 THR O 1 1
15 36224 1 1 92 THR OG1 O 1.532 15.834 -26.213 1.00 . A A . 92 THR OG1 1 1
15 36225 1 1 93 LEU C C 8.237 16.242 -25.788 1.00 . A A . 93 LEU C 1 1
15 36226 1 1 93 LEU CA C 7.236 15.712 -24.769 1.00 . A A . 93 LEU CA 1 1
15 36227 1 1 93 LEU CB C 7.677 14.331 -24.266 1.00 . A A . 93 LEU CB 1 1
15 36228 1 1 93 LEU CD1 C 5.949 14.539 -22.408 1.00 . A A . 93 LEU CD1 1 1
15 36229 1 1 93 LEU CD2 C 7.493 12.611 -22.491 1.00 . A A . 93 LEU CD2 1 1
15 36230 1 1 93 LEU CG C 7.360 14.101 -22.784 1.00 . A A . 93 LEU CG 1 1
15 36231 1 1 93 LEU H H 5.596 14.633 -25.587 1.00 . A A . 93 LEU H 1 1
15 36232 1 1 93 LEU HA H 7.179 16.419 -23.942 1.00 . A A . 93 LEU HA 1 1
15 36233 1 1 93 LEU HB2 H 7.188 13.561 -24.862 1.00 . A A . 93 LEU HB2 1 1
15 36234 1 1 93 LEU HB3 H 8.754 14.226 -24.399 1.00 . A A . 93 LEU HB3 1 1
15 36235 1 1 93 LEU HD11 H 5.221 14.035 -23.044 1.00 . A A . 93 LEU HD11 1 1
15 36236 1 1 93 LEU HD12 H 5.764 14.271 -21.368 1.00 . A A . 93 LEU HD12 1 1
15 36237 1 1 93 LEU HD13 H 5.849 15.619 -22.514 1.00 . A A . 93 LEU HD13 1 1
15 36238 1 1 93 LEU HD21 H 8.514 12.289 -22.696 1.00 . A A . 93 LEU HD21 1 1
15 36239 1 1 93 LEU HD22 H 7.256 12.426 -21.444 1.00 . A A . 93 LEU HD22 1 1
15 36240 1 1 93 LEU HD23 H 6.801 12.053 -23.121 1.00 . A A . 93 LEU HD23 1 1
15 36241 1 1 93 LEU HG H 8.075 14.656 -22.178 1.00 . A A . 93 LEU HG 1 1
15 36242 1 1 93 LEU N N 5.935 15.567 -25.412 1.00 . A A . 93 LEU N 1 1
15 36243 1 1 93 LEU O O 9.006 17.154 -25.488 1.00 . A A . 93 LEU O 1 1
15 36244 1 1 94 LEU C C 8.861 17.510 -28.480 1.00 . A A . 94 LEU C 1 1
15 36245 1 1 94 LEU CA C 9.138 16.070 -28.061 1.00 . A A . 94 LEU CA 1 1
15 36246 1 1 94 LEU CB C 8.934 15.125 -29.247 1.00 . A A . 94 LEU CB 1 1
15 36247 1 1 94 LEU CD1 C 9.991 13.278 -27.822 1.00 . A A . 94 LEU CD1 1 1
15 36248 1 1 94 LEU CD2 C 9.245 12.831 -30.126 1.00 . A A . 94 LEU CD2 1 1
15 36249 1 1 94 LEU CG C 9.842 13.891 -29.209 1.00 . A A . 94 LEU CG 1 1
15 36250 1 1 94 LEU H H 7.569 14.934 -27.189 1.00 . A A . 94 LEU H 1 1
15 36251 1 1 94 LEU HA H 10.171 16.009 -27.717 1.00 . A A . 94 LEU HA 1 1
15 36252 1 1 94 LEU HB2 H 7.890 14.810 -29.268 1.00 . A A . 94 LEU HB2 1 1
15 36253 1 1 94 LEU HB3 H 9.143 15.666 -30.170 1.00 . A A . 94 LEU HB3 1 1
15 36254 1 1 94 LEU HD11 H 9.013 12.995 -27.432 1.00 . A A . 94 LEU HD11 1 1
15 36255 1 1 94 LEU HD12 H 10.622 12.391 -27.884 1.00 . A A . 94 LEU HD12 1 1
15 36256 1 1 94 LEU HD13 H 10.470 13.987 -27.146 1.00 . A A . 94 LEU HD13 1 1
15 36257 1 1 94 LEU HD21 H 9.889 11.952 -30.135 1.00 . A A . 94 LEU HD21 1 1
15 36258 1 1 94 LEU HD22 H 8.258 12.557 -29.754 1.00 . A A . 94 LEU HD22 1 1
15 36259 1 1 94 LEU HD23 H 9.152 13.232 -31.135 1.00 . A A . 94 LEU HD23 1 1
15 36260 1 1 94 LEU HG H 10.830 14.165 -29.580 1.00 . A A . 94 LEU HG 1 1
15 36261 1 1 94 LEU N N 8.229 15.675 -26.996 1.00 . A A . 94 LEU N 1 1
15 36262 1 1 94 LEU O O 9.764 18.345 -28.449 1.00 . A A . 94 LEU O 1 1
15 36263 1 1 95 TYR C C 7.477 20.275 -28.323 1.00 . A A . 95 TYR C 1 1
15 36264 1 1 95 TYR CA C 7.284 19.152 -29.336 1.00 . A A . 95 TYR CA 1 1
15 36265 1 1 95 TYR CB C 5.898 19.194 -29.979 1.00 . A A . 95 TYR CB 1 1
15 36266 1 1 95 TYR CD1 C 4.972 17.503 -31.606 1.00 . A A . 95 TYR CD1 1 1
15 36267 1 1 95 TYR CD2 C 6.633 19.093 -32.395 1.00 . A A . 95 TYR CD2 1 1
15 36268 1 1 95 TYR CE1 C 4.905 16.932 -32.886 1.00 . A A . 95 TYR CE1 1 1
15 36269 1 1 95 TYR CE2 C 6.574 18.524 -33.675 1.00 . A A . 95 TYR CE2 1 1
15 36270 1 1 95 TYR CG C 5.833 18.582 -31.360 1.00 . A A . 95 TYR CG 1 1
15 36271 1 1 95 TYR CZ C 5.708 17.441 -33.926 1.00 . A A . 95 TYR CZ 1 1
15 36272 1 1 95 TYR H H 6.902 17.105 -28.860 1.00 . A A . 95 TYR H 1 1
15 36273 1 1 95 TYR HA H 7.987 19.375 -30.138 1.00 . A A . 95 TYR HA 1 1
15 36274 1 1 95 TYR HB2 H 5.183 18.704 -29.319 1.00 . A A . 95 TYR HB2 1 1
15 36275 1 1 95 TYR HB3 H 5.604 20.241 -30.063 1.00 . A A . 95 TYR HB3 1 1
15 36276 1 1 95 TYR HD1 H 4.357 17.112 -30.809 1.00 . A A . 95 TYR HD1 1 1
15 36277 1 1 95 TYR HD2 H 7.295 19.927 -32.209 1.00 . A A . 95 TYR HD2 1 1
15 36278 1 1 95 TYR HE1 H 4.243 16.100 -33.079 1.00 . A A . 95 TYR HE1 1 1
15 36279 1 1 95 TYR HE2 H 7.187 18.913 -34.475 1.00 . A A . 95 TYR HE2 1 1
15 36280 1 1 95 TYR HH H 5.027 16.160 -35.218 1.00 . A A . 95 TYR HH 1 1
15 36281 1 1 95 TYR N N 7.621 17.814 -28.873 1.00 . A A . 95 TYR N 1 1
15 36282 1 1 95 TYR O O 7.724 21.417 -28.708 1.00 . A A . 95 TYR O 1 1
15 36283 1 1 95 TYR OH O 5.650 16.888 -35.172 1.00 . A A . 95 TYR OH 1 1
15 36284 1 1 96 ALA C C 9.002 21.304 -25.788 1.00 . A A . 96 ALA C 1 1
15 36285 1 1 96 ALA CA C 7.530 20.960 -25.994 1.00 . A A . 96 ALA CA 1 1
15 36286 1 1 96 ALA CB C 6.919 20.435 -24.704 1.00 . A A . 96 ALA CB 1 1
15 36287 1 1 96 ALA H H 7.165 19.008 -26.755 1.00 . A A . 96 ALA H 1 1
15 36288 1 1 96 ALA HA H 7.005 21.867 -26.290 1.00 . A A . 96 ALA HA 1 1
15 36289 1 1 96 ALA HB1 H 7.434 19.526 -24.392 1.00 . A A . 96 ALA HB1 1 1
15 36290 1 1 96 ALA HB2 H 7.015 21.194 -23.928 1.00 . A A . 96 ALA HB2 1 1
15 36291 1 1 96 ALA HB3 H 5.866 20.210 -24.868 1.00 . A A . 96 ALA HB3 1 1
15 36292 1 1 96 ALA N N 7.370 19.958 -27.030 1.00 . A A . 96 ALA N 1 1
15 36293 1 1 96 ALA O O 9.322 22.457 -25.505 1.00 . A A . 96 ALA O 1 1
15 36294 1 1 97 MET C C 11.933 21.120 -27.039 1.00 . A A . 97 MET C 1 1
15 36295 1 1 97 MET CA C 11.323 20.615 -25.733 1.00 . A A . 97 MET CA 1 1
15 36296 1 1 97 MET CB C 12.064 19.392 -25.190 1.00 . A A . 97 MET CB 1 1
15 36297 1 1 97 MET CE C 14.946 18.115 -25.336 1.00 . A A . 97 MET CE 1 1
15 36298 1 1 97 MET CG C 12.323 18.305 -26.233 1.00 . A A . 97 MET CG 1 1
15 36299 1 1 97 MET H H 9.623 19.389 -26.158 1.00 . A A . 97 MET H 1 1
15 36300 1 1 97 MET HA H 11.413 21.411 -24.994 1.00 . A A . 97 MET HA 1 1
15 36301 1 1 97 MET HB2 H 13.026 19.737 -24.813 1.00 . A A . 97 MET HB2 1 1
15 36302 1 1 97 MET HB3 H 11.512 18.971 -24.350 1.00 . A A . 97 MET HB3 1 1
15 36303 1 1 97 MET HE1 H 15.049 18.877 -26.109 1.00 . A A . 97 MET HE1 1 1
15 36304 1 1 97 MET HE2 H 14.806 18.602 -24.371 1.00 . A A . 97 MET HE2 1 1
15 36305 1 1 97 MET HE3 H 15.853 17.511 -25.299 1.00 . A A . 97 MET HE3 1 1
15 36306 1 1 97 MET HG2 H 11.379 17.815 -26.475 1.00 . A A . 97 MET HG2 1 1
15 36307 1 1 97 MET HG3 H 12.711 18.761 -27.143 1.00 . A A . 97 MET HG3 1 1
15 36308 1 1 97 MET N N 9.910 20.328 -25.923 1.00 . A A . 97 MET N 1 1
15 36309 1 1 97 MET O O 12.992 21.739 -27.021 1.00 . A A . 97 MET O 1 1
15 36310 1 1 97 MET SD S 13.520 17.055 -25.701 1.00 . A A . 97 MET SD 1 1
15 36311 1 1 98 ILE C C 11.452 22.920 -29.469 1.00 . A A . 98 ILE C 1 1
15 36312 1 1 98 ILE CA C 11.729 21.422 -29.447 1.00 . A A . 98 ILE CA 1 1
15 36313 1 1 98 ILE CB C 10.986 20.703 -30.574 1.00 . A A . 98 ILE CB 1 1
15 36314 1 1 98 ILE CD1 C 10.698 18.385 -31.511 1.00 . A A . 98 ILE CD1 1 1
15 36315 1 1 98 ILE CG1 C 11.655 19.347 -30.811 1.00 . A A . 98 ILE CG1 1 1
15 36316 1 1 98 ILE CG2 C 10.964 21.512 -31.874 1.00 . A A . 98 ILE CG2 1 1
15 36317 1 1 98 ILE H H 10.448 20.301 -28.170 1.00 . A A . 98 ILE H 1 1
15 36318 1 1 98 ILE HA H 12.802 21.264 -29.561 1.00 . A A . 98 ILE HA 1 1
15 36319 1 1 98 ILE HB H 9.957 20.547 -30.250 1.00 . A A . 98 ILE HB 1 1
15 36320 1 1 98 ILE HD11 H 9.789 18.290 -30.919 1.00 . A A . 98 ILE HD11 1 1
15 36321 1 1 98 ILE HD12 H 10.447 18.766 -32.501 1.00 . A A . 98 ILE HD12 1 1
15 36322 1 1 98 ILE HD13 H 11.178 17.411 -31.602 1.00 . A A . 98 ILE HD13 1 1
15 36323 1 1 98 ILE HG12 H 12.554 19.481 -31.411 1.00 . A A . 98 ILE HG12 1 1
15 36324 1 1 98 ILE HG13 H 11.939 18.907 -29.856 1.00 . A A . 98 ILE HG13 1 1
15 36325 1 1 98 ILE HG21 H 11.984 21.723 -32.196 1.00 . A A . 98 ILE HG21 1 1
15 36326 1 1 98 ILE HG22 H 10.450 20.945 -32.650 1.00 . A A . 98 ILE HG22 1 1
15 36327 1 1 98 ILE HG23 H 10.424 22.445 -31.717 1.00 . A A . 98 ILE HG23 1 1
15 36328 1 1 98 ILE N N 11.282 20.872 -28.176 1.00 . A A . 98 ILE N 1 1
15 36329 1 1 98 ILE O O 12.210 23.691 -30.052 1.00 . A A . 98 ILE O 1 1
15 36330 1 1 99 ASP C C 10.740 25.533 -27.679 1.00 . A A . 99 ASP C 1 1
15 36331 1 1 99 ASP CA C 9.962 24.716 -28.712 1.00 . A A . 99 ASP CA 1 1
15 36332 1 1 99 ASP CB C 8.443 24.814 -28.562 1.00 . A A . 99 ASP CB 1 1
15 36333 1 1 99 ASP CG C 7.697 24.585 -29.877 1.00 . A A . 99 ASP CG 1 1
15 36334 1 1 99 ASP H H 9.761 22.639 -28.383 1.00 . A A . 99 ASP H 1 1
15 36335 1 1 99 ASP HA H 10.209 25.182 -29.666 1.00 . A A . 99 ASP HA 1 1
15 36336 1 1 99 ASP HB2 H 8.123 24.061 -27.841 1.00 . A A . 99 ASP HB2 1 1
15 36337 1 1 99 ASP HB3 H 8.189 25.806 -28.184 1.00 . A A . 99 ASP HB3 1 1
15 36338 1 1 99 ASP N N 10.359 23.323 -28.823 1.00 . A A . 99 ASP N 1 1
15 36339 1 1 99 ASP O O 10.468 26.719 -27.493 1.00 . A A . 99 ASP O 1 1
15 36340 1 1 99 ASP OD1 O 8.363 24.339 -30.910 1.00 . A A . 99 ASP OD1 1 1
15 36341 1 1 99 ASP OD2 O 6.448 24.659 -29.838 1.00 . A A . 99 ASP OD2 1 1
15 36342 1 1 100 GLU C C 14.007 25.175 -26.099 1.00 . A A . 100 GLU C 1 1
15 36343 1 1 100 GLU CA C 12.530 25.564 -25.993 1.00 . A A . 100 GLU CA 1 1
15 36344 1 1 100 GLU CB C 12.005 25.233 -24.590 1.00 . A A . 100 GLU CB 1 1
15 36345 1 1 100 GLU CD C 10.535 27.315 -24.316 1.00 . A A . 100 GLU CD 1 1
15 36346 1 1 100 GLU CG C 10.594 25.784 -24.335 1.00 . A A . 100 GLU CG 1 1
15 36347 1 1 100 GLU H H 11.880 23.926 -27.189 1.00 . A A . 100 GLU H 1 1
15 36348 1 1 100 GLU HA H 12.475 26.642 -26.141 1.00 . A A . 100 GLU HA 1 1
15 36349 1 1 100 GLU HB2 H 11.983 24.149 -24.478 1.00 . A A . 100 GLU HB2 1 1
15 36350 1 1 100 GLU HB3 H 12.686 25.645 -23.845 1.00 . A A . 100 GLU HB3 1 1
15 36351 1 1 100 GLU HG2 H 9.913 25.404 -25.097 1.00 . A A . 100 GLU HG2 1 1
15 36352 1 1 100 GLU HG3 H 10.257 25.415 -23.366 1.00 . A A . 100 GLU HG3 1 1
15 36353 1 1 100 GLU N N 11.707 24.904 -27.002 1.00 . A A . 100 GLU N 1 1
15 36354 1 1 100 GLU O O 14.851 25.815 -25.471 1.00 . A A . 100 GLU O 1 1
15 36355 1 1 100 GLU OE1 O 11.610 27.955 -24.322 1.00 . A A . 100 GLU OE1 1 1
15 36356 1 1 100 GLU OE2 O 9.400 27.836 -24.293 1.00 . A A . 100 GLU OE2 1 1
15 36357 1 1 101 PHE C C 16.064 23.363 -28.507 1.00 . A A . 101 PHE C 1 1
15 36358 1 1 101 PHE CA C 15.712 23.692 -27.055 1.00 . A A . 101 PHE CA 1 1
15 36359 1 1 101 PHE CB C 15.971 22.480 -26.152 1.00 . A A . 101 PHE CB 1 1
15 36360 1 1 101 PHE CD1 C 16.716 23.526 -23.973 1.00 . A A . 101 PHE CD1 1 1
15 36361 1 1 101 PHE CD2 C 14.678 22.214 -24.003 1.00 . A A . 101 PHE CD2 1 1
15 36362 1 1 101 PHE CE1 C 16.546 23.756 -22.603 1.00 . A A . 101 PHE CE1 1 1
15 36363 1 1 101 PHE CE2 C 14.505 22.445 -22.631 1.00 . A A . 101 PHE CE2 1 1
15 36364 1 1 101 PHE CG C 15.785 22.749 -24.675 1.00 . A A . 101 PHE CG 1 1
15 36365 1 1 101 PHE CZ C 15.442 23.216 -21.932 1.00 . A A . 101 PHE CZ 1 1
15 36366 1 1 101 PHE H H 13.612 23.635 -27.375 1.00 . A A . 101 PHE H 1 1
15 36367 1 1 101 PHE HA H 16.378 24.493 -26.735 1.00 . A A . 101 PHE HA 1 1
15 36368 1 1 101 PHE HB2 H 15.319 21.659 -26.453 1.00 . A A . 101 PHE HB2 1 1
15 36369 1 1 101 PHE HB3 H 16.998 22.153 -26.309 1.00 . A A . 101 PHE HB3 1 1
15 36370 1 1 101 PHE HD1 H 17.565 23.950 -24.487 1.00 . A A . 101 PHE HD1 1 1
15 36371 1 1 101 PHE HD2 H 13.956 21.615 -24.538 1.00 . A A . 101 PHE HD2 1 1
15 36372 1 1 101 PHE HE1 H 17.267 24.353 -22.065 1.00 . A A . 101 PHE HE1 1 1
15 36373 1 1 101 PHE HE2 H 13.654 22.029 -22.113 1.00 . A A . 101 PHE HE2 1 1
15 36374 1 1 101 PHE HZ H 15.308 23.395 -20.875 1.00 . A A . 101 PHE HZ 1 1
15 36375 1 1 101 PHE N N 14.335 24.142 -26.886 1.00 . A A . 101 PHE N 1 1
15 36376 1 1 101 PHE O O 17.229 23.118 -28.816 1.00 . A A . 101 PHE O 1 1
15 36377 1 1 102 GLU C C 16.024 21.801 -31.091 1.00 . A A . 102 GLU C 1 1
15 36378 1 1 102 GLU CA C 15.250 23.093 -30.828 1.00 . A A . 102 GLU CA 1 1
15 36379 1 1 102 GLU CB C 15.881 24.303 -31.521 1.00 . A A . 102 GLU CB 1 1
15 36380 1 1 102 GLU CD C 15.572 26.755 -32.106 1.00 . A A . 102 GLU CD 1 1
15 36381 1 1 102 GLU CG C 15.013 25.553 -31.346 1.00 . A A . 102 GLU CG 1 1
15 36382 1 1 102 GLU H H 14.130 23.556 -29.087 1.00 . A A . 102 GLU H 1 1
15 36383 1 1 102 GLU HA H 14.257 22.954 -31.257 1.00 . A A . 102 GLU HA 1 1
15 36384 1 1 102 GLU HB2 H 16.870 24.488 -31.103 1.00 . A A . 102 GLU HB2 1 1
15 36385 1 1 102 GLU HB3 H 15.972 24.085 -32.585 1.00 . A A . 102 GLU HB3 1 1
15 36386 1 1 102 GLU HG2 H 14.012 25.339 -31.719 1.00 . A A . 102 GLU HG2 1 1
15 36387 1 1 102 GLU HG3 H 14.947 25.801 -30.287 1.00 . A A . 102 GLU HG3 1 1
15 36388 1 1 102 GLU N N 15.069 23.361 -29.402 1.00 . A A . 102 GLU N 1 1
15 36389 1 1 102 GLU O O 16.741 21.696 -32.085 1.00 . A A . 102 GLU O 1 1
15 36390 1 1 102 GLU OE1 O 16.689 26.640 -32.665 1.00 . A A . 102 GLU OE1 1 1
15 36391 1 1 102 GLU OE2 O 14.872 27.794 -32.123 1.00 . A A . 102 GLU OE2 1 1
15 36392 1 1 103 THR C C 16.262 18.705 -31.448 1.00 . A A . 103 THR C 1 1
15 36393 1 1 103 THR CA C 16.666 19.585 -30.268 1.00 . A A . 103 THR CA 1 1
15 36394 1 1 103 THR CB C 16.478 18.808 -28.963 1.00 . A A . 103 THR CB 1 1
15 36395 1 1 103 THR CG2 C 15.003 18.497 -28.702 1.00 . A A . 103 THR CG2 1 1
15 36396 1 1 103 THR H H 15.233 20.927 -29.440 1.00 . A A . 103 THR H 1 1
15 36397 1 1 103 THR HA H 17.721 19.836 -30.375 1.00 . A A . 103 THR HA 1 1
15 36398 1 1 103 THR HB H 16.867 19.393 -28.130 1.00 . A A . 103 THR HB 1 1
15 36399 1 1 103 THR HG1 H 18.117 17.777 -29.050 1.00 . A A . 103 THR HG1 1 1
15 36400 1 1 103 THR HG21 H 14.533 18.054 -29.581 1.00 . A A . 103 THR HG21 1 1
15 36401 1 1 103 THR HG22 H 14.936 17.776 -27.886 1.00 . A A . 103 THR HG22 1 1
15 36402 1 1 103 THR HG23 H 14.472 19.409 -28.430 1.00 . A A . 103 THR HG23 1 1
15 36403 1 1 103 THR N N 15.888 20.815 -30.201 1.00 . A A . 103 THR N 1 1
15 36404 1 1 103 THR O O 17.094 17.951 -31.956 1.00 . A A . 103 THR O 1 1
15 36405 1 1 103 THR OG1 O 17.176 17.586 -29.035 1.00 . A A . 103 THR OG1 1 1
15 36406 1 1 104 ASN C C 14.654 16.445 -32.643 1.00 . A A . 104 ASN C 1 1
15 36407 1 1 104 ASN CA C 14.482 17.937 -32.960 1.00 . A A . 104 ASN CA 1 1
15 36408 1 1 104 ASN CB C 15.070 18.423 -34.298 1.00 . A A . 104 ASN CB 1 1
15 36409 1 1 104 ASN CG C 15.846 17.370 -35.082 1.00 . A A . 104 ASN CG 1 1
15 36410 1 1 104 ASN H H 14.375 19.457 -31.471 1.00 . A A . 104 ASN H 1 1
15 36411 1 1 104 ASN HA H 13.408 18.117 -33.004 1.00 . A A . 104 ASN HA 1 1
15 36412 1 1 104 ASN HB2 H 14.255 18.784 -34.925 1.00 . A A . 104 ASN HB2 1 1
15 36413 1 1 104 ASN HB3 H 15.735 19.260 -34.091 1.00 . A A . 104 ASN HB3 1 1
15 36414 1 1 104 ASN HD21 H 17.293 17.305 -33.669 1.00 . A A . 104 ASN HD21 1 1
15 36415 1 1 104 ASN HD22 H 17.527 16.239 -35.049 1.00 . A A . 104 ASN HD22 1 1
15 36416 1 1 104 ASN N N 15.002 18.787 -31.892 1.00 . A A . 104 ASN N 1 1
15 36417 1 1 104 ASN ND2 N 16.987 16.937 -34.558 1.00 . A A . 104 ASN ND2 1 1
15 36418 1 1 104 ASN O O 14.595 15.605 -33.539 1.00 . A A . 104 ASN O 1 1
15 36419 1 1 104 ASN OD1 O 15.418 16.951 -36.155 1.00 . A A . 104 ASN OD1 1 1
15 36420 1 1 105 VAL C C 14.418 13.655 -31.575 1.00 . A A . 105 VAL C 1 1
15 36421 1 1 105 VAL CA C 15.176 14.777 -30.863 1.00 . A A . 105 VAL CA 1 1
15 36422 1 1 105 VAL CB C 14.971 14.733 -29.339 1.00 . A A . 105 VAL CB 1 1
15 36423 1 1 105 VAL CG1 C 13.496 14.840 -28.955 1.00 . A A . 105 VAL CG1 1 1
15 36424 1 1 105 VAL CG2 C 15.516 13.430 -28.755 1.00 . A A . 105 VAL CG2 1 1
15 36425 1 1 105 VAL H H 14.832 16.857 -30.673 1.00 . A A . 105 VAL H 1 1
15 36426 1 1 105 VAL HA H 16.239 14.608 -31.033 1.00 . A A . 105 VAL HA 1 1
15 36427 1 1 105 VAL HB H 15.507 15.563 -28.880 1.00 . A A . 105 VAL HB 1 1
15 36428 1 1 105 VAL HG11 H 12.958 13.968 -29.327 1.00 . A A . 105 VAL HG11 1 1
15 36429 1 1 105 VAL HG12 H 13.410 14.869 -27.868 1.00 . A A . 105 VAL HG12 1 1
15 36430 1 1 105 VAL HG13 H 13.063 15.746 -29.377 1.00 . A A . 105 VAL HG13 1 1
15 36431 1 1 105 VAL HG21 H 16.579 13.341 -28.983 1.00 . A A . 105 VAL HG21 1 1
15 36432 1 1 105 VAL HG22 H 15.388 13.439 -27.672 1.00 . A A . 105 VAL HG22 1 1
15 36433 1 1 105 VAL HG23 H 14.974 12.576 -29.163 1.00 . A A . 105 VAL HG23 1 1
15 36434 1 1 105 VAL N N 14.865 16.118 -31.359 1.00 . A A . 105 VAL N 1 1
15 36435 1 1 105 VAL O O 13.216 13.750 -31.822 1.00 . A A . 105 VAL O 1 1
15 36436 1 1 106 GLU C C 15.129 10.124 -31.886 1.00 . A A . 106 GLU C 1 1
15 36437 1 1 106 GLU CA C 14.614 11.397 -32.568 1.00 . A A . 106 GLU CA 1 1
15 36438 1 1 106 GLU CB C 15.015 11.380 -34.046 1.00 . A A . 106 GLU CB 1 1
15 36439 1 1 106 GLU CD C 14.709 12.534 -36.287 1.00 . A A . 106 GLU CD 1 1
15 36440 1 1 106 GLU CG C 14.672 12.687 -34.764 1.00 . A A . 106 GLU CG 1 1
15 36441 1 1 106 GLU H H 16.134 12.578 -31.693 1.00 . A A . 106 GLU H 1 1
15 36442 1 1 106 GLU HA H 13.527 11.420 -32.498 1.00 . A A . 106 GLU HA 1 1
15 36443 1 1 106 GLU HB2 H 16.086 11.195 -34.131 1.00 . A A . 106 GLU HB2 1 1
15 36444 1 1 106 GLU HB3 H 14.477 10.563 -34.525 1.00 . A A . 106 GLU HB3 1 1
15 36445 1 1 106 GLU HG2 H 13.674 13.008 -34.465 1.00 . A A . 106 GLU HG2 1 1
15 36446 1 1 106 GLU HG3 H 15.389 13.453 -34.468 1.00 . A A . 106 GLU HG3 1 1
15 36447 1 1 106 GLU N N 15.146 12.582 -31.905 1.00 . A A . 106 GLU N 1 1
15 36448 1 1 106 GLU O O 14.928 9.023 -32.398 1.00 . A A . 106 GLU O 1 1
15 36449 1 1 106 GLU OE1 O 14.264 13.488 -36.968 1.00 . A A . 106 GLU OE1 1 1
15 36450 1 1 106 GLU OE2 O 15.175 11.473 -36.770 1.00 . A A . 106 GLU OE2 1 1
15 36451 1 1 107 ASP C C 15.394 8.195 -29.355 1.00 . A A . 107 ASP C 1 1
15 36452 1 1 107 ASP CA C 16.387 9.150 -30.015 1.00 . A A . 107 ASP CA 1 1
15 36453 1 1 107 ASP CB C 17.452 9.646 -29.027 1.00 . A A . 107 ASP CB 1 1
15 36454 1 1 107 ASP CG C 18.712 10.170 -29.719 1.00 . A A . 107 ASP CG 1 1
15 36455 1 1 107 ASP H H 15.903 11.193 -30.344 1.00 . A A . 107 ASP H 1 1
15 36456 1 1 107 ASP HA H 16.908 8.549 -30.761 1.00 . A A . 107 ASP HA 1 1
15 36457 1 1 107 ASP HB2 H 17.028 10.433 -28.403 1.00 . A A . 107 ASP HB2 1 1
15 36458 1 1 107 ASP HB3 H 17.745 8.818 -28.380 1.00 . A A . 107 ASP HB3 1 1
15 36459 1 1 107 ASP N N 15.794 10.268 -30.735 1.00 . A A . 107 ASP N 1 1
15 36460 1 1 107 ASP O O 15.798 7.230 -28.707 1.00 . A A . 107 ASP O 1 1
15 36461 1 1 107 ASP OD1 O 18.747 10.180 -30.969 1.00 . A A . 107 ASP OD1 1 1
15 36462 1 1 107 ASP OD2 O 19.646 10.561 -28.982 1.00 . A A . 107 ASP OD2 1 1
15 36463 1 1 108 ASP C C 13.079 7.557 -27.384 1.00 . A A . 108 ASP C 1 1
15 36464 1 1 108 ASP CA C 13.033 7.662 -28.909 1.00 . A A . 108 ASP CA 1 1
15 36465 1 1 108 ASP CB C 12.848 6.320 -29.629 1.00 . A A . 108 ASP CB 1 1
15 36466 1 1 108 ASP CG C 12.214 6.476 -31.013 1.00 . A A . 108 ASP CG 1 1
15 36467 1 1 108 ASP H H 13.816 9.246 -30.087 1.00 . A A . 108 ASP H 1 1
15 36468 1 1 108 ASP HA H 12.116 8.220 -29.097 1.00 . A A . 108 ASP HA 1 1
15 36469 1 1 108 ASP HB2 H 13.813 5.821 -29.723 1.00 . A A . 108 ASP HB2 1 1
15 36470 1 1 108 ASP HB3 H 12.194 5.687 -29.030 1.00 . A A . 108 ASP HB3 1 1
15 36471 1 1 108 ASP N N 14.091 8.457 -29.517 1.00 . A A . 108 ASP N 1 1
15 36472 1 1 108 ASP O O 12.434 6.694 -26.793 1.00 . A A . 108 ASP O 1 1
15 36473 1 1 108 ASP OD1 O 12.102 5.437 -31.705 1.00 . A A . 108 ASP OD1 1 1
15 36474 1 1 108 ASP OD2 O 11.845 7.617 -31.382 1.00 . A A . 108 ASP OD2 1 1
15 36475 1 1 109 SER C C 12.721 8.870 -24.574 1.00 . A A . 109 SER C 1 1
15 36476 1 1 109 SER CA C 13.996 8.434 -25.289 1.00 . A A . 109 SER CA 1 1
15 36477 1 1 109 SER CB C 15.150 9.357 -24.900 1.00 . A A . 109 SER CB 1 1
15 36478 1 1 109 SER H H 14.352 9.134 -27.266 1.00 . A A . 109 SER H 1 1
15 36479 1 1 109 SER HA H 14.234 7.420 -24.969 1.00 . A A . 109 SER HA 1 1
15 36480 1 1 109 SER HB2 H 14.944 10.367 -25.254 1.00 . A A . 109 SER HB2 1 1
15 36481 1 1 109 SER HB3 H 15.248 9.371 -23.814 1.00 . A A . 109 SER HB3 1 1
15 36482 1 1 109 SER HG H 16.602 8.076 -25.034 1.00 . A A . 109 SER HG 1 1
15 36483 1 1 109 SER N N 13.845 8.438 -26.737 1.00 . A A . 109 SER N 1 1
15 36484 1 1 109 SER O O 12.632 8.740 -23.357 1.00 . A A . 109 SER O 1 1
15 36485 1 1 109 SER OG O 16.357 8.895 -25.471 1.00 . A A . 109 SER OG 1 1
15 36486 1 1 110 ALA C C 9.467 8.702 -24.563 1.00 . A A . 110 ALA C 1 1
15 36487 1 1 110 ALA CA C 10.479 9.839 -24.701 1.00 . A A . 110 ALA CA 1 1
15 36488 1 1 110 ALA CB C 9.897 10.973 -25.544 1.00 . A A . 110 ALA CB 1 1
15 36489 1 1 110 ALA H H 11.834 9.484 -26.302 1.00 . A A . 110 ALA H 1 1
15 36490 1 1 110 ALA HA H 10.691 10.228 -23.705 1.00 . A A . 110 ALA HA 1 1
15 36491 1 1 110 ALA HB1 H 9.697 10.611 -26.552 1.00 . A A . 110 ALA HB1 1 1
15 36492 1 1 110 ALA HB2 H 8.968 11.323 -25.093 1.00 . A A . 110 ALA HB2 1 1
15 36493 1 1 110 ALA HB3 H 10.609 11.797 -25.581 1.00 . A A . 110 ALA HB3 1 1
15 36494 1 1 110 ALA N N 11.727 9.391 -25.302 1.00 . A A . 110 ALA N 1 1
15 36495 1 1 110 ALA O O 8.459 8.861 -23.876 1.00 . A A . 110 ALA O 1 1
15 36496 1 1 111 LEU C C 8.697 5.841 -23.741 1.00 . A A . 111 LEU C 1 1
15 36497 1 1 111 LEU CA C 8.789 6.427 -25.154 1.00 . A A . 111 LEU CA 1 1
15 36498 1 1 111 LEU CB C 9.222 5.351 -26.155 1.00 . A A . 111 LEU CB 1 1
15 36499 1 1 111 LEU CD1 C 9.278 6.904 -28.160 1.00 . A A . 111 LEU CD1 1 1
15 36500 1 1 111 LEU CD2 C 9.075 4.453 -28.473 1.00 . A A . 111 LEU CD2 1 1
15 36501 1 1 111 LEU CG C 8.697 5.622 -27.569 1.00 . A A . 111 LEU CG 1 1
15 36502 1 1 111 LEU H H 10.557 7.457 -25.747 1.00 . A A . 111 LEU H 1 1
15 36503 1 1 111 LEU HA H 7.795 6.775 -25.432 1.00 . A A . 111 LEU HA 1 1
15 36504 1 1 111 LEU HB2 H 10.309 5.273 -26.169 1.00 . A A . 111 LEU HB2 1 1
15 36505 1 1 111 LEU HB3 H 8.811 4.398 -25.823 1.00 . A A . 111 LEU HB3 1 1
15 36506 1 1 111 LEU HD11 H 8.925 7.768 -27.598 1.00 . A A . 111 LEU HD11 1 1
15 36507 1 1 111 LEU HD12 H 10.367 6.858 -28.125 1.00 . A A . 111 LEU HD12 1 1
15 36508 1 1 111 LEU HD13 H 8.954 7.004 -29.196 1.00 . A A . 111 LEU HD13 1 1
15 36509 1 1 111 LEU HD21 H 8.643 3.536 -28.075 1.00 . A A . 111 LEU HD21 1 1
15 36510 1 1 111 LEU HD22 H 8.689 4.624 -29.478 1.00 . A A . 111 LEU HD22 1 1
15 36511 1 1 111 LEU HD23 H 10.160 4.354 -28.517 1.00 . A A . 111 LEU HD23 1 1
15 36512 1 1 111 LEU HG H 7.611 5.705 -27.540 1.00 . A A . 111 LEU HG 1 1
15 36513 1 1 111 LEU N N 9.710 7.556 -25.205 1.00 . A A . 111 LEU N 1 1
15 36514 1 1 111 LEU O O 7.589 5.693 -23.229 1.00 . A A . 111 LEU O 1 1
15 36515 1 1 112 PRO C C 9.345 6.033 -20.723 1.00 . A A . 112 PRO C 1 1
15 36516 1 1 112 PRO CA C 9.776 4.966 -21.733 1.00 . A A . 112 PRO CA 1 1
15 36517 1 1 112 PRO CB C 11.195 4.474 -21.449 1.00 . A A . 112 PRO CB 1 1
15 36518 1 1 112 PRO CD C 11.184 5.585 -23.558 1.00 . A A . 112 PRO CD 1 1
15 36519 1 1 112 PRO CG C 12.053 5.388 -22.319 1.00 . A A . 112 PRO CG 1 1
15 36520 1 1 112 PRO HA H 9.082 4.126 -21.685 1.00 . A A . 112 PRO HA 1 1
15 36521 1 1 112 PRO HB2 H 11.455 4.560 -20.393 1.00 . A A . 112 PRO HB2 1 1
15 36522 1 1 112 PRO HB3 H 11.298 3.446 -21.798 1.00 . A A . 112 PRO HB3 1 1
15 36523 1 1 112 PRO HD2 H 11.412 6.551 -24.007 1.00 . A A . 112 PRO HD2 1 1
15 36524 1 1 112 PRO HD3 H 11.370 4.781 -24.269 1.00 . A A . 112 PRO HD3 1 1
15 36525 1 1 112 PRO HG2 H 12.191 6.346 -21.816 1.00 . A A . 112 PRO HG2 1 1
15 36526 1 1 112 PRO HG3 H 13.014 4.937 -22.567 1.00 . A A . 112 PRO HG3 1 1
15 36527 1 1 112 PRO N N 9.817 5.502 -23.082 1.00 . A A . 112 PRO N 1 1
15 36528 1 1 112 PRO O O 8.933 5.699 -19.616 1.00 . A A . 112 PRO O 1 1
15 36529 1 1 113 ILE C C 7.490 8.564 -20.321 1.00 . A A . 113 ILE C 1 1
15 36530 1 1 113 ILE CA C 9.002 8.400 -20.224 1.00 . A A . 113 ILE CA 1 1
15 36531 1 1 113 ILE CB C 9.712 9.695 -20.645 1.00 . A A . 113 ILE CB 1 1
15 36532 1 1 113 ILE CD1 C 11.759 9.388 -19.139 1.00 . A A . 113 ILE CD1 1 1
15 36533 1 1 113 ILE CG1 C 11.237 9.548 -20.568 1.00 . A A . 113 ILE CG1 1 1
15 36534 1 1 113 ILE CG2 C 9.245 10.881 -19.793 1.00 . A A . 113 ILE CG2 1 1
15 36535 1 1 113 ILE H H 9.813 7.549 -21.997 1.00 . A A . 113 ILE H 1 1
15 36536 1 1 113 ILE HA H 9.265 8.167 -19.193 1.00 . A A . 113 ILE HA 1 1
15 36537 1 1 113 ILE HB H 9.448 9.905 -21.681 1.00 . A A . 113 ILE HB 1 1
15 36538 1 1 113 ILE HD11 H 11.556 10.297 -18.575 1.00 . A A . 113 ILE HD11 1 1
15 36539 1 1 113 ILE HD12 H 11.272 8.538 -18.660 1.00 . A A . 113 ILE HD12 1 1
15 36540 1 1 113 ILE HD13 H 12.836 9.223 -19.168 1.00 . A A . 113 ILE HD13 1 1
15 36541 1 1 113 ILE HG12 H 11.546 8.679 -21.148 1.00 . A A . 113 ILE HG12 1 1
15 36542 1 1 113 ILE HG13 H 11.689 10.436 -21.010 1.00 . A A . 113 ILE HG13 1 1
15 36543 1 1 113 ILE HG21 H 9.437 10.687 -18.737 1.00 . A A . 113 ILE HG21 1 1
15 36544 1 1 113 ILE HG22 H 9.777 11.779 -20.105 1.00 . A A . 113 ILE HG22 1 1
15 36545 1 1 113 ILE HG23 H 8.176 11.040 -19.931 1.00 . A A . 113 ILE HG23 1 1
15 36546 1 1 113 ILE N N 9.437 7.317 -21.088 1.00 . A A . 113 ILE N 1 1
15 36547 1 1 113 ILE O O 6.835 8.866 -19.327 1.00 . A A . 113 ILE O 1 1
15 36548 1 1 114 ALA C C 4.679 7.520 -21.001 1.00 . A A . 114 ALA C 1 1
15 36549 1 1 114 ALA CA C 5.507 8.562 -21.744 1.00 . A A . 114 ALA CA 1 1
15 36550 1 1 114 ALA CB C 5.230 8.473 -23.239 1.00 . A A . 114 ALA CB 1 1
15 36551 1 1 114 ALA H H 7.494 8.087 -22.304 1.00 . A A . 114 ALA H 1 1
15 36552 1 1 114 ALA HA H 5.217 9.552 -21.392 1.00 . A A . 114 ALA HA 1 1
15 36553 1 1 114 ALA HB1 H 5.529 7.491 -23.605 1.00 . A A . 114 ALA HB1 1 1
15 36554 1 1 114 ALA HB2 H 4.164 8.613 -23.416 1.00 . A A . 114 ALA HB2 1 1
15 36555 1 1 114 ALA HB3 H 5.786 9.248 -23.768 1.00 . A A . 114 ALA HB3 1 1
15 36556 1 1 114 ALA N N 6.924 8.365 -21.518 1.00 . A A . 114 ALA N 1 1
15 36557 1 1 114 ALA O O 3.622 7.845 -20.469 1.00 . A A . 114 ALA O 1 1
15 36558 1 1 115 VAL C C 4.548 5.370 -18.737 1.00 . A A . 115 VAL C 1 1
15 36559 1 1 115 VAL CA C 4.428 5.225 -20.248 1.00 . A A . 115 VAL CA 1 1
15 36560 1 1 115 VAL CB C 4.866 3.843 -20.739 1.00 . A A . 115 VAL CB 1 1
15 36561 1 1 115 VAL CG1 C 6.262 3.473 -20.240 1.00 . A A . 115 VAL CG1 1 1
15 36562 1 1 115 VAL CG2 C 3.877 2.784 -20.255 1.00 . A A . 115 VAL CG2 1 1
15 36563 1 1 115 VAL H H 6.012 6.032 -21.421 1.00 . A A . 115 VAL H 1 1
15 36564 1 1 115 VAL HA H 3.371 5.326 -20.495 1.00 . A A . 115 VAL HA 1 1
15 36565 1 1 115 VAL HB H 4.868 3.850 -21.829 1.00 . A A . 115 VAL HB 1 1
15 36566 1 1 115 VAL HG11 H 6.977 4.231 -20.561 1.00 . A A . 115 VAL HG11 1 1
15 36567 1 1 115 VAL HG12 H 6.270 3.401 -19.152 1.00 . A A . 115 VAL HG12 1 1
15 36568 1 1 115 VAL HG13 H 6.553 2.510 -20.659 1.00 . A A . 115 VAL HG13 1 1
15 36569 1 1 115 VAL HG21 H 4.164 1.810 -20.650 1.00 . A A . 115 VAL HG21 1 1
15 36570 1 1 115 VAL HG22 H 3.872 2.753 -19.165 1.00 . A A . 115 VAL HG22 1 1
15 36571 1 1 115 VAL HG23 H 2.880 3.036 -20.617 1.00 . A A . 115 VAL HG23 1 1
15 36572 1 1 115 VAL N N 5.147 6.270 -20.958 1.00 . A A . 115 VAL N 1 1
15 36573 1 1 115 VAL O O 3.672 4.921 -18.001 1.00 . A A . 115 VAL O 1 1
15 36574 1 1 116 GLU C C 4.796 7.262 -16.324 1.00 . A A . 116 GLU C 1 1
15 36575 1 1 116 GLU CA C 5.776 6.214 -16.831 1.00 . A A . 116 GLU CA 1 1
15 36576 1 1 116 GLU CB C 7.219 6.599 -16.499 1.00 . A A . 116 GLU CB 1 1
15 36577 1 1 116 GLU CD C 7.894 4.375 -15.439 1.00 . A A . 116 GLU CD 1 1
15 36578 1 1 116 GLU CG C 8.151 5.387 -16.557 1.00 . A A . 116 GLU CG 1 1
15 36579 1 1 116 GLU H H 6.333 6.334 -18.897 1.00 . A A . 116 GLU H 1 1
15 36580 1 1 116 GLU HA H 5.538 5.281 -16.319 1.00 . A A . 116 GLU HA 1 1
15 36581 1 1 116 GLU HB2 H 7.560 7.349 -17.211 1.00 . A A . 116 GLU HB2 1 1
15 36582 1 1 116 GLU HB3 H 7.263 7.020 -15.495 1.00 . A A . 116 GLU HB3 1 1
15 36583 1 1 116 GLU HG2 H 8.021 4.891 -17.520 1.00 . A A . 116 GLU HG2 1 1
15 36584 1 1 116 GLU HG3 H 9.179 5.736 -16.481 1.00 . A A . 116 GLU HG3 1 1
15 36585 1 1 116 GLU N N 5.624 6.000 -18.261 1.00 . A A . 116 GLU N 1 1
15 36586 1 1 116 GLU O O 4.445 7.247 -15.149 1.00 . A A . 116 GLU O 1 1
15 36587 1 1 116 GLU OE1 O 6.964 4.595 -14.628 1.00 . A A . 116 GLU OE1 1 1
15 36588 1 1 116 GLU OE2 O 8.642 3.375 -15.399 1.00 . A A . 116 GLU OE2 1 1
15 36589 1 1 117 VAL C C 1.996 8.426 -16.669 1.00 . A A . 117 VAL C 1 1
15 36590 1 1 117 VAL CA C 3.330 9.152 -16.840 1.00 . A A . 117 VAL CA 1 1
15 36591 1 1 117 VAL CB C 3.216 10.198 -17.956 1.00 . A A . 117 VAL CB 1 1
15 36592 1 1 117 VAL CG1 C 1.991 11.088 -17.764 1.00 . A A . 117 VAL CG1 1 1
15 36593 1 1 117 VAL CG2 C 4.468 11.079 -17.993 1.00 . A A . 117 VAL CG2 1 1
15 36594 1 1 117 VAL H H 4.710 8.179 -18.138 1.00 . A A . 117 VAL H 1 1
15 36595 1 1 117 VAL HA H 3.594 9.645 -15.905 1.00 . A A . 117 VAL HA 1 1
15 36596 1 1 117 VAL HB H 3.114 9.688 -18.914 1.00 . A A . 117 VAL HB 1 1
15 36597 1 1 117 VAL HG11 H 1.080 10.491 -17.814 1.00 . A A . 117 VAL HG11 1 1
15 36598 1 1 117 VAL HG12 H 2.053 11.593 -16.799 1.00 . A A . 117 VAL HG12 1 1
15 36599 1 1 117 VAL HG13 H 1.958 11.835 -18.556 1.00 . A A . 117 VAL HG13 1 1
15 36600 1 1 117 VAL HG21 H 5.346 10.465 -18.196 1.00 . A A . 117 VAL HG21 1 1
15 36601 1 1 117 VAL HG22 H 4.374 11.819 -18.788 1.00 . A A . 117 VAL HG22 1 1
15 36602 1 1 117 VAL HG23 H 4.586 11.578 -17.031 1.00 . A A . 117 VAL HG23 1 1
15 36603 1 1 117 VAL N N 4.345 8.169 -17.197 1.00 . A A . 117 VAL N 1 1
15 36604 1 1 117 VAL O O 1.176 8.828 -15.841 1.00 . A A . 117 VAL O 1 1
15 36605 1 1 118 ILE C C 0.471 5.820 -16.063 1.00 . A A . 118 ILE C 1 1
15 36606 1 1 118 ILE CA C 0.534 6.599 -17.374 1.00 . A A . 118 ILE CA 1 1
15 36607 1 1 118 ILE CB C 0.458 5.642 -18.575 1.00 . A A . 118 ILE CB 1 1
15 36608 1 1 118 ILE CD1 C -0.577 7.329 -20.204 1.00 . A A . 118 ILE CD1 1 1
15 36609 1 1 118 ILE CG1 C 0.588 6.385 -19.913 1.00 . A A . 118 ILE CG1 1 1
15 36610 1 1 118 ILE CG2 C -0.843 4.845 -18.536 1.00 . A A . 118 ILE CG2 1 1
15 36611 1 1 118 ILE H H 2.480 7.067 -18.102 1.00 . A A . 118 ILE H 1 1
15 36612 1 1 118 ILE HA H -0.308 7.291 -17.413 1.00 . A A . 118 ILE HA 1 1
15 36613 1 1 118 ILE HB H 1.286 4.938 -18.512 1.00 . A A . 118 ILE HB 1 1
15 36614 1 1 118 ILE HD11 H -0.652 8.086 -19.422 1.00 . A A . 118 ILE HD11 1 1
15 36615 1 1 118 ILE HD12 H -0.395 7.829 -21.156 1.00 . A A . 118 ILE HD12 1 1
15 36616 1 1 118 ILE HD13 H -1.512 6.776 -20.273 1.00 . A A . 118 ILE HD13 1 1
15 36617 1 1 118 ILE HG12 H 1.507 6.971 -19.910 1.00 . A A . 118 ILE HG12 1 1
15 36618 1 1 118 ILE HG13 H 0.656 5.649 -20.715 1.00 . A A . 118 ILE HG13 1 1
15 36619 1 1 118 ILE HG21 H -1.685 5.537 -18.503 1.00 . A A . 118 ILE HG21 1 1
15 36620 1 1 118 ILE HG22 H -0.911 4.220 -19.426 1.00 . A A . 118 ILE HG22 1 1
15 36621 1 1 118 ILE HG23 H -0.866 4.207 -17.654 1.00 . A A . 118 ILE HG23 1 1
15 36622 1 1 118 ILE N N 1.774 7.361 -17.443 1.00 . A A . 118 ILE N 1 1
15 36623 1 1 118 ILE O O -0.609 5.622 -15.511 1.00 . A A . 118 ILE O 1 1
15 36624 1 1 119 ASN C C 1.322 5.432 -13.105 1.00 . A A . 119 ASN C 1 1
15 36625 1 1 119 ASN CA C 1.693 4.599 -14.330 1.00 . A A . 119 ASN CA 1 1
15 36626 1 1 119 ASN CB C 3.108 4.037 -14.176 1.00 . A A . 119 ASN CB 1 1
15 36627 1 1 119 ASN CG C 3.475 3.107 -15.321 1.00 . A A . 119 ASN CG 1 1
15 36628 1 1 119 ASN H H 2.490 5.575 -16.043 1.00 . A A . 119 ASN H 1 1
15 36629 1 1 119 ASN HA H 0.995 3.765 -14.401 1.00 . A A . 119 ASN HA 1 1
15 36630 1 1 119 ASN HB2 H 3.821 4.861 -14.140 1.00 . A A . 119 ASN HB2 1 1
15 36631 1 1 119 ASN HB3 H 3.176 3.479 -13.241 1.00 . A A . 119 ASN HB3 1 1
15 36632 1 1 119 ASN HD21 H 5.442 3.611 -15.164 1.00 . A A . 119 ASN HD21 1 1
15 36633 1 1 119 ASN HD22 H 5.044 2.456 -16.423 1.00 . A A . 119 ASN HD22 1 1
15 36634 1 1 119 ASN N N 1.628 5.377 -15.557 1.00 . A A . 119 ASN N 1 1
15 36635 1 1 119 ASN ND2 N 4.762 3.052 -15.658 1.00 . A A . 119 ASN ND2 1 1
15 36636 1 1 119 ASN O O 0.874 4.881 -12.100 1.00 . A A . 119 ASN O 1 1
15 36637 1 1 119 ASN OD1 O 2.620 2.441 -15.898 1.00 . A A . 119 ASN OD1 1 1
15 36638 1 1 120 ILE C C -0.333 7.625 -11.803 1.00 . A A . 120 ILE C 1 1
15 36639 1 1 120 ILE CA C 1.172 7.631 -12.059 1.00 . A A . 120 ILE CA 1 1
15 36640 1 1 120 ILE CB C 1.649 9.059 -12.343 1.00 . A A . 120 ILE CB 1 1
15 36641 1 1 120 ILE CD1 C 4.053 8.514 -11.631 1.00 . A A . 120 ILE CD1 1 1
15 36642 1 1 120 ILE CG1 C 3.141 9.126 -12.699 1.00 . A A . 120 ILE CG1 1 1
15 36643 1 1 120 ILE CG2 C 1.373 9.954 -11.131 1.00 . A A . 120 ILE CG2 1 1
15 36644 1 1 120 ILE H H 1.877 7.161 -14.023 1.00 . A A . 120 ILE H 1 1
15 36645 1 1 120 ILE HA H 1.672 7.261 -11.163 1.00 . A A . 120 ILE HA 1 1
15 36646 1 1 120 ILE HB H 1.091 9.451 -13.194 1.00 . A A . 120 ILE HB 1 1
15 36647 1 1 120 ILE HD11 H 3.925 9.036 -10.683 1.00 . A A . 120 ILE HD11 1 1
15 36648 1 1 120 ILE HD12 H 3.813 7.459 -11.498 1.00 . A A . 120 ILE HD12 1 1
15 36649 1 1 120 ILE HD13 H 5.092 8.604 -11.949 1.00 . A A . 120 ILE HD13 1 1
15 36650 1 1 120 ILE HG12 H 3.298 8.603 -13.643 1.00 . A A . 120 ILE HG12 1 1
15 36651 1 1 120 ILE HG13 H 3.421 10.169 -12.846 1.00 . A A . 120 ILE HG13 1 1
15 36652 1 1 120 ILE HG21 H 0.301 10.010 -10.945 1.00 . A A . 120 ILE HG21 1 1
15 36653 1 1 120 ILE HG22 H 1.861 9.554 -10.242 1.00 . A A . 120 ILE HG22 1 1
15 36654 1 1 120 ILE HG23 H 1.740 10.962 -11.331 1.00 . A A . 120 ILE HG23 1 1
15 36655 1 1 120 ILE N N 1.501 6.755 -13.179 1.00 . A A . 120 ILE N 1 1
15 36656 1 1 120 ILE O O -0.763 7.732 -10.656 1.00 . A A . 120 ILE O 1 1
15 36657 1 1 121 TYR C C -3.156 6.259 -12.057 1.00 . A A . 121 TYR C 1 1
15 36658 1 1 121 TYR CA C -2.586 7.506 -12.720 1.00 . A A . 121 TYR CA 1 1
15 36659 1 1 121 TYR CB C -3.250 7.827 -14.064 1.00 . A A . 121 TYR CB 1 1
15 36660 1 1 121 TYR CD1 C -5.301 6.324 -14.115 1.00 . A A . 121 TYR CD1 1 1
15 36661 1 1 121 TYR CD2 C -5.596 8.729 -14.187 1.00 . A A . 121 TYR CD2 1 1
15 36662 1 1 121 TYR CE1 C -6.693 6.146 -14.160 1.00 . A A . 121 TYR CE1 1 1
15 36663 1 1 121 TYR CE2 C -6.988 8.562 -14.235 1.00 . A A . 121 TYR CE2 1 1
15 36664 1 1 121 TYR CG C -4.749 7.612 -14.120 1.00 . A A . 121 TYR CG 1 1
15 36665 1 1 121 TYR CZ C -7.542 7.268 -14.215 1.00 . A A . 121 TYR CZ 1 1
15 36666 1 1 121 TYR H H -0.747 7.400 -13.785 1.00 . A A . 121 TYR H 1 1
15 36667 1 1 121 TYR HA H -2.836 8.332 -12.053 1.00 . A A . 121 TYR HA 1 1
15 36668 1 1 121 TYR HB2 H -3.028 8.863 -14.320 1.00 . A A . 121 TYR HB2 1 1
15 36669 1 1 121 TYR HB3 H -2.795 7.199 -14.830 1.00 . A A . 121 TYR HB3 1 1
15 36670 1 1 121 TYR HD1 H -4.660 5.455 -14.077 1.00 . A A . 121 TYR HD1 1 1
15 36671 1 1 121 TYR HD2 H -5.169 9.721 -14.204 1.00 . A A . 121 TYR HD2 1 1
15 36672 1 1 121 TYR HE1 H -7.117 5.152 -14.153 1.00 . A A . 121 TYR HE1 1 1
15 36673 1 1 121 TYR HE2 H -7.637 9.423 -14.282 1.00 . A A . 121 TYR HE2 1 1
15 36674 1 1 121 TYR HH H -9.156 6.178 -14.272 1.00 . A A . 121 TYR HH 1 1
15 36675 1 1 121 TYR N N -1.140 7.502 -12.860 1.00 . A A . 121 TYR N 1 1
15 36676 1 1 121 TYR O O -4.090 6.339 -11.261 1.00 . A A . 121 TYR O 1 1
15 36677 1 1 121 TYR OH O -8.894 7.101 -14.245 1.00 . A A . 121 TYR OH 1 1
15 36678 1 1 122 ASN C C -2.603 3.668 -10.394 1.00 . A A . 122 ASN C 1 1
15 36679 1 1 122 ASN CA C -3.034 3.832 -11.850 1.00 . A A . 122 ASN CA 1 1
15 36680 1 1 122 ASN CB C -2.497 2.702 -12.728 1.00 . A A . 122 ASN CB 1 1
15 36681 1 1 122 ASN CG C -3.060 2.781 -14.139 1.00 . A A . 122 ASN CG 1 1
15 36682 1 1 122 ASN H H -1.816 5.093 -13.046 1.00 . A A . 122 ASN H 1 1
15 36683 1 1 122 ASN HA H -4.124 3.802 -11.880 1.00 . A A . 122 ASN HA 1 1
15 36684 1 1 122 ASN HB2 H -1.410 2.760 -12.768 1.00 . A A . 122 ASN HB2 1 1
15 36685 1 1 122 ASN HB3 H -2.778 1.740 -12.298 1.00 . A A . 122 ASN HB3 1 1
15 36686 1 1 122 ASN HD21 H -1.198 2.700 -14.953 1.00 . A A . 122 ASN HD21 1 1
15 36687 1 1 122 ASN HD22 H -2.528 2.812 -16.092 1.00 . A A . 122 ASN HD22 1 1
15 36688 1 1 122 ASN N N -2.583 5.100 -12.389 1.00 . A A . 122 ASN N 1 1
15 36689 1 1 122 ASN ND2 N -2.188 2.763 -15.141 1.00 . A A . 122 ASN ND2 1 1
15 36690 1 1 122 ASN O O -3.318 3.048 -9.607 1.00 . A A . 122 ASN O 1 1
15 36691 1 1 122 ASN OD1 O -4.271 2.858 -14.327 1.00 . A A . 122 ASN OD1 1 1
15 36692 1 1 123 ASP C C -1.683 5.235 -7.758 1.00 . A A . 123 ASP C 1 1
15 36693 1 1 123 ASP CA C -0.991 4.196 -8.636 1.00 . A A . 123 ASP CA 1 1
15 36694 1 1 123 ASP CB C 0.535 4.296 -8.564 1.00 . A A . 123 ASP CB 1 1
15 36695 1 1 123 ASP CG C 1.233 3.017 -9.021 1.00 . A A . 123 ASP CG 1 1
15 36696 1 1 123 ASP H H -0.855 4.669 -10.711 1.00 . A A . 123 ASP H 1 1
15 36697 1 1 123 ASP HA H -1.265 3.228 -8.216 1.00 . A A . 123 ASP HA 1 1
15 36698 1 1 123 ASP HB2 H 0.868 5.131 -9.180 1.00 . A A . 123 ASP HB2 1 1
15 36699 1 1 123 ASP HB3 H 0.820 4.489 -7.530 1.00 . A A . 123 ASP HB3 1 1
15 36700 1 1 123 ASP N N -1.441 4.217 -10.024 1.00 . A A . 123 ASP N 1 1
15 36701 1 1 123 ASP O O -1.781 5.066 -6.542 1.00 . A A . 123 ASP O 1 1
15 36702 1 1 123 ASP OD1 O 0.531 2.029 -9.326 1.00 . A A . 123 ASP OD1 1 1
15 36703 1 1 123 ASP OD2 O 2.484 3.038 -9.056 1.00 . A A . 123 ASP OD2 1 1
15 36704 1 1 124 CYS C C -4.345 6.818 -7.393 1.00 . A A . 124 CYS C 1 1
15 36705 1 1 124 CYS CA C -2.936 7.340 -7.695 1.00 . A A . 124 CYS CA 1 1
15 36706 1 1 124 CYS CB C -2.990 8.564 -8.607 1.00 . A A . 124 CYS CB 1 1
15 36707 1 1 124 CYS H H -2.010 6.422 -9.369 1.00 . A A . 124 CYS H 1 1
15 36708 1 1 124 CYS HA H -2.448 7.598 -6.756 1.00 . A A . 124 CYS HA 1 1
15 36709 1 1 124 CYS HB2 H -1.977 8.894 -8.837 1.00 . A A . 124 CYS HB2 1 1
15 36710 1 1 124 CYS HB3 H -3.507 8.306 -9.533 1.00 . A A . 124 CYS HB3 1 1
15 36711 1 1 124 CYS HG H -2.914 10.201 -6.904 1.00 . A A . 124 CYS HG 1 1
15 36712 1 1 124 CYS N N -2.169 6.310 -8.378 1.00 . A A . 124 CYS N 1 1
15 36713 1 1 124 CYS O O -4.986 7.272 -6.448 1.00 . A A . 124 CYS O 1 1
15 36714 1 1 124 CYS SG S -3.878 9.903 -7.780 1.00 . A A . 124 CYS SG 1 1
15 36715 1 1 125 PHE C C -6.214 4.198 -6.898 1.00 . A A . 125 PHE C 1 1
15 36716 1 1 125 PHE CA C -6.133 5.247 -8.006 1.00 . A A . 125 PHE CA 1 1
15 36717 1 1 125 PHE CB C -6.710 4.788 -9.348 1.00 . A A . 125 PHE CB 1 1
15 36718 1 1 125 PHE CD1 C -9.173 4.276 -9.155 1.00 . A A . 125 PHE CD1 1 1
15 36719 1 1 125 PHE CD2 C -7.598 2.427 -9.221 1.00 . A A . 125 PHE CD2 1 1
15 36720 1 1 125 PHE CE1 C -10.235 3.369 -9.056 1.00 . A A . 125 PHE CE1 1 1
15 36721 1 1 125 PHE CE2 C -8.663 1.519 -9.124 1.00 . A A . 125 PHE CE2 1 1
15 36722 1 1 125 PHE CG C -7.853 3.806 -9.238 1.00 . A A . 125 PHE CG 1 1
15 36723 1 1 125 PHE CZ C -9.982 1.989 -9.039 1.00 . A A . 125 PHE CZ 1 1
15 36724 1 1 125 PHE H H -4.260 5.540 -8.965 1.00 . A A . 125 PHE H 1 1
15 36725 1 1 125 PHE HA H -6.794 6.047 -7.673 1.00 . A A . 125 PHE HA 1 1
15 36726 1 1 125 PHE HB2 H -7.031 5.661 -9.914 1.00 . A A . 125 PHE HB2 1 1
15 36727 1 1 125 PHE HB3 H -5.914 4.301 -9.910 1.00 . A A . 125 PHE HB3 1 1
15 36728 1 1 125 PHE HD1 H -9.368 5.339 -9.167 1.00 . A A . 125 PHE HD1 1 1
15 36729 1 1 125 PHE HD2 H -6.583 2.063 -9.278 1.00 . A A . 125 PHE HD2 1 1
15 36730 1 1 125 PHE HE1 H -11.251 3.730 -8.992 1.00 . A A . 125 PHE HE1 1 1
15 36731 1 1 125 PHE HE2 H -8.468 0.457 -9.112 1.00 . A A . 125 PHE HE2 1 1
15 36732 1 1 125 PHE HZ H -10.800 1.290 -8.959 1.00 . A A . 125 PHE HZ 1 1
15 36733 1 1 125 PHE N N -4.827 5.861 -8.194 1.00 . A A . 125 PHE N 1 1
15 36734 1 1 125 PHE O O -7.284 3.950 -6.346 1.00 . A A . 125 PHE O 1 1
15 36735 1 1 126 ASN C C -4.537 3.174 -4.200 1.00 . A A . 126 ASN C 1 1
15 36736 1 1 126 ASN CA C -4.991 2.571 -5.527 1.00 . A A . 126 ASN CA 1 1
15 36737 1 1 126 ASN CB C -4.067 1.439 -5.981 1.00 . A A . 126 ASN CB 1 1
15 36738 1 1 126 ASN CG C -4.730 0.580 -7.048 1.00 . A A . 126 ASN CG 1 1
15 36739 1 1 126 ASN H H -4.222 3.819 -7.058 1.00 . A A . 126 ASN H 1 1
15 36740 1 1 126 ASN HA H -5.985 2.153 -5.366 1.00 . A A . 126 ASN HA 1 1
15 36741 1 1 126 ASN HB2 H -3.138 1.859 -6.366 1.00 . A A . 126 ASN HB2 1 1
15 36742 1 1 126 ASN HB3 H -3.834 0.806 -5.124 1.00 . A A . 126 ASN HB3 1 1
15 36743 1 1 126 ASN HD21 H -3.661 1.461 -8.544 1.00 . A A . 126 ASN HD21 1 1
15 36744 1 1 126 ASN HD22 H -4.755 0.190 -9.037 1.00 . A A . 126 ASN HD22 1 1
15 36745 1 1 126 ASN N N -5.074 3.580 -6.573 1.00 . A A . 126 ASN N 1 1
15 36746 1 1 126 ASN ND2 N -4.347 0.758 -8.308 1.00 . A A . 126 ASN ND2 1 1
15 36747 1 1 126 ASN O O -4.434 2.461 -3.203 1.00 . A A . 126 ASN O 1 1
15 36748 1 1 126 ASN OD1 O -5.584 -0.244 -6.738 1.00 . A A . 126 ASN OD1 1 1
15 36749 1 1 127 LEU C C -2.560 4.663 -2.370 1.00 . A A . 127 LEU C 1 1
15 36750 1 1 127 LEU CA C -3.842 5.215 -2.996 1.00 . A A . 127 LEU CA 1 1
15 36751 1 1 127 LEU CB C -4.985 5.304 -1.974 1.00 . A A . 127 LEU CB 1 1
15 36752 1 1 127 LEU CD1 C -7.410 5.706 -1.530 1.00 . A A . 127 LEU CD1 1 1
15 36753 1 1 127 LEU CD2 C -6.272 7.005 -3.318 1.00 . A A . 127 LEU CD2 1 1
15 36754 1 1 127 LEU CG C -6.335 5.652 -2.614 1.00 . A A . 127 LEU CG 1 1
15 36755 1 1 127 LEU H H -4.356 5.013 -5.040 1.00 . A A . 127 LEU H 1 1
15 36756 1 1 127 LEU HA H -3.618 6.229 -3.327 1.00 . A A . 127 LEU HA 1 1
15 36757 1 1 127 LEU HB2 H -5.078 4.339 -1.476 1.00 . A A . 127 LEU HB2 1 1
15 36758 1 1 127 LEU HB3 H -4.734 6.055 -1.226 1.00 . A A . 127 LEU HB3 1 1
15 36759 1 1 127 LEU HD11 H -7.161 6.481 -0.805 1.00 . A A . 127 LEU HD11 1 1
15 36760 1 1 127 LEU HD12 H -8.370 5.938 -1.990 1.00 . A A . 127 LEU HD12 1 1
15 36761 1 1 127 LEU HD13 H -7.465 4.739 -1.031 1.00 . A A . 127 LEU HD13 1 1
15 36762 1 1 127 LEU HD21 H -7.261 7.253 -3.702 1.00 . A A . 127 LEU HD21 1 1
15 36763 1 1 127 LEU HD22 H -5.959 7.772 -2.610 1.00 . A A . 127 LEU HD22 1 1
15 36764 1 1 127 LEU HD23 H -5.561 6.964 -4.144 1.00 . A A . 127 LEU HD23 1 1
15 36765 1 1 127 LEU HG H -6.602 4.879 -3.334 1.00 . A A . 127 LEU HG 1 1
15 36766 1 1 127 LEU N N -4.266 4.483 -4.185 1.00 . A A . 127 LEU N 1 1
15 36767 1 1 127 LEU O O -2.215 5.037 -1.250 1.00 . A A . 127 LEU O 1 1
15 36768 1 1 128 ASN C C 0.523 4.221 -2.631 1.00 . A A . 128 ASN C 1 1
15 36769 1 1 128 ASN CA C -0.619 3.204 -2.551 1.00 . A A . 128 ASN CA 1 1
15 36770 1 1 128 ASN CB C -0.287 1.901 -3.292 1.00 . A A . 128 ASN CB 1 1
15 36771 1 1 128 ASN CG C -0.027 2.054 -4.785 1.00 . A A . 128 ASN CG 1 1
15 36772 1 1 128 ASN H H -2.164 3.500 -3.996 1.00 . A A . 128 ASN H 1 1
15 36773 1 1 128 ASN HA H -0.779 2.963 -1.500 1.00 . A A . 128 ASN HA 1 1
15 36774 1 1 128 ASN HB2 H 0.600 1.458 -2.840 1.00 . A A . 128 ASN HB2 1 1
15 36775 1 1 128 ASN HB3 H -1.117 1.208 -3.154 1.00 . A A . 128 ASN HB3 1 1
15 36776 1 1 128 ASN HD21 H -0.482 0.098 -5.116 1.00 . A A . 128 ASN HD21 1 1
15 36777 1 1 128 ASN HD22 H -0.029 1.032 -6.530 1.00 . A A . 128 ASN HD22 1 1
15 36778 1 1 128 ASN N N -1.847 3.777 -3.077 1.00 . A A . 128 ASN N 1 1
15 36779 1 1 128 ASN ND2 N -0.195 0.972 -5.536 1.00 . A A . 128 ASN ND2 1 1
15 36780 1 1 128 ASN O O 1.469 4.151 -1.850 1.00 . A A . 128 ASN O 1 1
15 36781 1 1 128 ASN OD1 O 0.321 3.121 -5.273 1.00 . A A . 128 ASN OD1 1 1
15 36782 1 1 129 TYR C C 2.827 5.828 -3.859 1.00 . A A . 129 TYR C 1 1
15 36783 1 1 129 TYR CA C 1.357 6.249 -3.788 1.00 . A A . 129 TYR CA 1 1
15 36784 1 1 129 TYR CB C 1.093 7.383 -2.790 1.00 . A A . 129 TYR CB 1 1
15 36785 1 1 129 TYR CD1 C -0.658 8.546 -4.204 1.00 . A A . 129 TYR CD1 1 1
15 36786 1 1 129 TYR CD2 C -1.145 8.083 -1.871 1.00 . A A . 129 TYR CD2 1 1
15 36787 1 1 129 TYR CE1 C -1.932 9.113 -4.357 1.00 . A A . 129 TYR CE1 1 1
15 36788 1 1 129 TYR CE2 C -2.415 8.660 -2.015 1.00 . A A . 129 TYR CE2 1 1
15 36789 1 1 129 TYR CG C -0.266 8.026 -2.962 1.00 . A A . 129 TYR CG 1 1
15 36790 1 1 129 TYR CZ C -2.811 9.180 -3.262 1.00 . A A . 129 TYR CZ 1 1
15 36791 1 1 129 TYR H H -0.380 5.113 -4.202 1.00 . A A . 129 TYR H 1 1
15 36792 1 1 129 TYR HA H 1.133 6.647 -4.779 1.00 . A A . 129 TYR HA 1 1
15 36793 1 1 129 TYR HB2 H 1.188 6.993 -1.777 1.00 . A A . 129 TYR HB2 1 1
15 36794 1 1 129 TYR HB3 H 1.843 8.162 -2.931 1.00 . A A . 129 TYR HB3 1 1
15 36795 1 1 129 TYR HD1 H 0.017 8.508 -5.047 1.00 . A A . 129 TYR HD1 1 1
15 36796 1 1 129 TYR HD2 H -0.845 7.684 -0.914 1.00 . A A . 129 TYR HD2 1 1
15 36797 1 1 129 TYR HE1 H -2.241 9.496 -5.318 1.00 . A A . 129 TYR HE1 1 1
15 36798 1 1 129 TYR HE2 H -3.092 8.709 -1.174 1.00 . A A . 129 TYR HE2 1 1
15 36799 1 1 129 TYR HH H -4.559 9.738 -2.601 1.00 . A A . 129 TYR HH 1 1
15 36800 1 1 129 TYR N N 0.413 5.164 -3.578 1.00 . A A . 129 TYR N 1 1
15 36801 1 1 129 TYR O O 3.720 6.643 -3.648 1.00 . A A . 129 TYR O 1 1
15 36802 1 1 129 TYR OH O -4.044 9.746 -3.410 1.00 . A A . 129 TYR OH 1 1
15 36803 1 1 130 ASN C C 5.433 4.604 -4.967 1.00 . A A . 130 ASN C 1 1
15 36804 1 1 130 ASN CA C 4.408 3.960 -4.031 1.00 . A A . 130 ASN CA 1 1
15 36805 1 1 130 ASN CB C 4.304 2.456 -4.312 1.00 . A A . 130 ASN CB 1 1
15 36806 1 1 130 ASN CG C 4.119 2.155 -5.794 1.00 . A A . 130 ASN CG 1 1
15 36807 1 1 130 ASN H H 2.317 3.952 -4.443 1.00 . A A . 130 ASN H 1 1
15 36808 1 1 130 ASN HA H 4.751 4.096 -3.006 1.00 . A A . 130 ASN HA 1 1
15 36809 1 1 130 ASN HB2 H 5.218 1.967 -3.978 1.00 . A A . 130 ASN HB2 1 1
15 36810 1 1 130 ASN HB3 H 3.466 2.045 -3.749 1.00 . A A . 130 ASN HB3 1 1
15 36811 1 1 130 ASN HD21 H 2.103 2.435 -5.678 1.00 . A A . 130 ASN HD21 1 1
15 36812 1 1 130 ASN HD22 H 2.728 2.045 -7.261 1.00 . A A . 130 ASN HD22 1 1
15 36813 1 1 130 ASN N N 3.080 4.547 -4.155 1.00 . A A . 130 ASN N 1 1
15 36814 1 1 130 ASN ND2 N 2.885 2.214 -6.278 1.00 . A A . 130 ASN ND2 1 1
15 36815 1 1 130 ASN O O 6.605 4.701 -4.607 1.00 . A A . 130 ASN O 1 1
15 36816 1 1 130 ASN OD1 O 5.083 1.868 -6.499 1.00 . A A . 130 ASN OD1 1 1
15 36817 1 1 131 LYS C C 6.147 7.097 -6.955 1.00 . A A . 131 LYS C 1 1
15 36818 1 1 131 LYS CA C 5.934 5.595 -7.139 1.00 . A A . 131 LYS CA 1 1
15 36819 1 1 131 LYS CB C 5.438 5.252 -8.547 1.00 . A A . 131 LYS CB 1 1
15 36820 1 1 131 LYS CD C 6.125 5.260 -10.988 1.00 . A A . 131 LYS CD 1 1
15 36821 1 1 131 LYS CE C 6.525 3.786 -11.021 1.00 . A A . 131 LYS CE 1 1
15 36822 1 1 131 LYS CG C 6.374 5.851 -9.601 1.00 . A A . 131 LYS CG 1 1
15 36823 1 1 131 LYS H H 4.029 4.977 -6.395 1.00 . A A . 131 LYS H 1 1
15 36824 1 1 131 LYS HA H 6.900 5.106 -7.007 1.00 . A A . 131 LYS HA 1 1
15 36825 1 1 131 LYS HB2 H 5.419 4.167 -8.648 1.00 . A A . 131 LYS HB2 1 1
15 36826 1 1 131 LYS HB3 H 4.431 5.643 -8.692 1.00 . A A . 131 LYS HB3 1 1
15 36827 1 1 131 LYS HD2 H 5.072 5.370 -11.250 1.00 . A A . 131 LYS HD2 1 1
15 36828 1 1 131 LYS HD3 H 6.730 5.806 -11.712 1.00 . A A . 131 LYS HD3 1 1
15 36829 1 1 131 LYS HE2 H 7.581 3.702 -10.765 1.00 . A A . 131 LYS HE2 1 1
15 36830 1 1 131 LYS HE3 H 5.938 3.237 -10.285 1.00 . A A . 131 LYS HE3 1 1
15 36831 1 1 131 LYS HG2 H 6.216 6.929 -9.639 1.00 . A A . 131 LYS HG2 1 1
15 36832 1 1 131 LYS HG3 H 7.407 5.645 -9.320 1.00 . A A . 131 LYS HG3 1 1
15 36833 1 1 131 LYS HZ1 H 6.791 3.724 -13.058 1.00 . A A . 131 LYS HZ1 1 1
15 36834 1 1 131 LYS HZ2 H 6.629 2.237 -12.365 1.00 . A A . 131 LYS HZ2 1 1
15 36835 1 1 131 LYS HZ3 H 5.315 3.201 -12.572 1.00 . A A . 131 LYS HZ3 1 1
15 36836 1 1 131 LYS N N 5.009 5.042 -6.158 1.00 . A A . 131 LYS N 1 1
15 36837 1 1 131 LYS NZ N 6.300 3.193 -12.352 1.00 . A A . 131 LYS NZ 1 1
15 36838 1 1 131 LYS O O 7.271 7.572 -7.077 1.00 . A A . 131 LYS O 1 1
15 36839 1 1 132 VAL C C 5.970 9.610 -5.196 1.00 . A A . 132 VAL C 1 1
15 36840 1 1 132 VAL CA C 5.217 9.294 -6.489 1.00 . A A . 132 VAL CA 1 1
15 36841 1 1 132 VAL CB C 3.828 9.941 -6.491 1.00 . A A . 132 VAL CB 1 1
15 36842 1 1 132 VAL CG1 C 2.915 9.372 -5.404 1.00 . A A . 132 VAL CG1 1 1
15 36843 1 1 132 VAL CG2 C 3.957 11.447 -6.256 1.00 . A A . 132 VAL CG2 1 1
15 36844 1 1 132 VAL H H 4.179 7.425 -6.564 1.00 . A A . 132 VAL H 1 1
15 36845 1 1 132 VAL HA H 5.795 9.696 -7.321 1.00 . A A . 132 VAL HA 1 1
15 36846 1 1 132 VAL HB H 3.364 9.772 -7.462 1.00 . A A . 132 VAL HB 1 1
15 36847 1 1 132 VAL HG11 H 1.942 9.860 -5.462 1.00 . A A . 132 VAL HG11 1 1
15 36848 1 1 132 VAL HG12 H 2.775 8.302 -5.563 1.00 . A A . 132 VAL HG12 1 1
15 36849 1 1 132 VAL HG13 H 3.343 9.543 -4.416 1.00 . A A . 132 VAL HG13 1 1
15 36850 1 1 132 VAL HG21 H 4.621 11.873 -7.009 1.00 . A A . 132 VAL HG21 1 1
15 36851 1 1 132 VAL HG22 H 2.972 11.909 -6.321 1.00 . A A . 132 VAL HG22 1 1
15 36852 1 1 132 VAL HG23 H 4.371 11.637 -5.267 1.00 . A A . 132 VAL HG23 1 1
15 36853 1 1 132 VAL N N 5.088 7.854 -6.662 1.00 . A A . 132 VAL N 1 1
15 36854 1 1 132 VAL O O 6.673 10.614 -5.121 1.00 . A A . 132 VAL O 1 1
15 36855 1 1 133 GLU C C 7.949 8.690 -2.916 1.00 . A A . 133 GLU C 1 1
15 36856 1 1 133 GLU CA C 6.457 9.000 -2.887 1.00 . A A . 133 GLU CA 1 1
15 36857 1 1 133 GLU CB C 5.746 8.152 -1.824 1.00 . A A . 133 GLU CB 1 1
15 36858 1 1 133 GLU CD C 6.155 9.690 0.180 1.00 . A A . 133 GLU CD 1 1
15 36859 1 1 133 GLU CG C 6.355 8.299 -0.426 1.00 . A A . 133 GLU CG 1 1
15 36860 1 1 133 GLU H H 5.264 7.928 -4.285 1.00 . A A . 133 GLU H 1 1
15 36861 1 1 133 GLU HA H 6.342 10.057 -2.643 1.00 . A A . 133 GLU HA 1 1
15 36862 1 1 133 GLU HB2 H 4.692 8.429 -1.786 1.00 . A A . 133 GLU HB2 1 1
15 36863 1 1 133 GLU HB3 H 5.809 7.103 -2.115 1.00 . A A . 133 GLU HB3 1 1
15 36864 1 1 133 GLU HG2 H 5.883 7.568 0.231 1.00 . A A . 133 GLU HG2 1 1
15 36865 1 1 133 GLU HG3 H 7.418 8.063 -0.469 1.00 . A A . 133 GLU HG3 1 1
15 36866 1 1 133 GLU N N 5.828 8.758 -4.177 1.00 . A A . 133 GLU N 1 1
15 36867 1 1 133 GLU O O 8.725 9.377 -2.254 1.00 . A A . 133 GLU O 1 1
15 36868 1 1 133 GLU OE1 O 6.669 9.903 1.299 1.00 . A A . 133 GLU OE1 1 1
15 36869 1 1 133 GLU OE2 O 5.488 10.530 -0.470 1.00 . A A . 133 GLU OE2 1 1
15 36870 1 1 134 LYS C C 10.573 8.128 -4.657 1.00 . A A . 134 LYS C 1 1
15 36871 1 1 134 LYS CA C 9.768 7.266 -3.687 1.00 . A A . 134 LYS CA 1 1
15 36872 1 1 134 LYS CB C 9.888 5.778 -4.025 1.00 . A A . 134 LYS CB 1 1
15 36873 1 1 134 LYS CD C 9.651 3.971 -5.775 1.00 . A A . 134 LYS CD 1 1
15 36874 1 1 134 LYS CE C 11.000 3.347 -5.403 1.00 . A A . 134 LYS CE 1 1
15 36875 1 1 134 LYS CG C 9.660 5.479 -5.510 1.00 . A A . 134 LYS CG 1 1
15 36876 1 1 134 LYS H H 7.709 7.149 -4.235 1.00 . A A . 134 LYS H 1 1
15 36877 1 1 134 LYS HA H 10.175 7.414 -2.686 1.00 . A A . 134 LYS HA 1 1
15 36878 1 1 134 LYS HB2 H 10.887 5.442 -3.750 1.00 . A A . 134 LYS HB2 1 1
15 36879 1 1 134 LYS HB3 H 9.155 5.227 -3.436 1.00 . A A . 134 LYS HB3 1 1
15 36880 1 1 134 LYS HD2 H 8.865 3.505 -5.180 1.00 . A A . 134 LYS HD2 1 1
15 36881 1 1 134 LYS HD3 H 9.452 3.790 -6.831 1.00 . A A . 134 LYS HD3 1 1
15 36882 1 1 134 LYS HE2 H 11.789 3.831 -5.978 1.00 . A A . 134 LYS HE2 1 1
15 36883 1 1 134 LYS HE3 H 11.192 3.513 -4.343 1.00 . A A . 134 LYS HE3 1 1
15 36884 1 1 134 LYS HG2 H 8.708 5.905 -5.825 1.00 . A A . 134 LYS HG2 1 1
15 36885 1 1 134 LYS HG3 H 10.459 5.929 -6.098 1.00 . A A . 134 LYS HG3 1 1
15 36886 1 1 134 LYS HZ1 H 10.297 1.433 -5.146 1.00 . A A . 134 LYS HZ1 1 1
15 36887 1 1 134 LYS HZ2 H 10.852 1.735 -6.666 1.00 . A A . 134 LYS HZ2 1 1
15 36888 1 1 134 LYS HZ3 H 11.912 1.510 -5.430 1.00 . A A . 134 LYS HZ3 1 1
15 36889 1 1 134 LYS N N 8.369 7.665 -3.672 1.00 . A A . 134 LYS N 1 1
15 36890 1 1 134 LYS NZ N 11.016 1.899 -5.683 1.00 . A A . 134 LYS NZ 1 1
15 36891 1 1 134 LYS O O 11.715 8.469 -4.357 1.00 . A A . 134 LYS O 1 1
15 36892 1 1 135 LEU C C 10.977 10.682 -6.267 1.00 . A A . 135 LEU C 1 1
15 36893 1 1 135 LEU CA C 10.731 9.272 -6.792 1.00 . A A . 135 LEU CA 1 1
15 36894 1 1 135 LEU CB C 9.942 9.342 -8.099 1.00 . A A . 135 LEU CB 1 1
15 36895 1 1 135 LEU CD1 C 8.866 8.159 -9.981 1.00 . A A . 135 LEU CD1 1 1
15 36896 1 1 135 LEU CD2 C 11.158 7.505 -9.334 1.00 . A A . 135 LEU CD2 1 1
15 36897 1 1 135 LEU CG C 9.812 7.988 -8.800 1.00 . A A . 135 LEU CG 1 1
15 36898 1 1 135 LEU H H 9.053 8.210 -6.022 1.00 . A A . 135 LEU H 1 1
15 36899 1 1 135 LEU HA H 11.696 8.803 -6.979 1.00 . A A . 135 LEU HA 1 1
15 36900 1 1 135 LEU HB2 H 8.945 9.728 -7.886 1.00 . A A . 135 LEU HB2 1 1
15 36901 1 1 135 LEU HB3 H 10.451 10.031 -8.771 1.00 . A A . 135 LEU HB3 1 1
15 36902 1 1 135 LEU HD11 H 9.273 8.892 -10.677 1.00 . A A . 135 LEU HD11 1 1
15 36903 1 1 135 LEU HD12 H 8.751 7.201 -10.489 1.00 . A A . 135 LEU HD12 1 1
15 36904 1 1 135 LEU HD13 H 7.894 8.504 -9.625 1.00 . A A . 135 LEU HD13 1 1
15 36905 1 1 135 LEU HD21 H 11.851 7.357 -8.505 1.00 . A A . 135 LEU HD21 1 1
15 36906 1 1 135 LEU HD22 H 11.022 6.556 -9.854 1.00 . A A . 135 LEU HD22 1 1
15 36907 1 1 135 LEU HD23 H 11.558 8.246 -10.026 1.00 . A A . 135 LEU HD23 1 1
15 36908 1 1 135 LEU HG H 9.404 7.246 -8.114 1.00 . A A . 135 LEU HG 1 1
15 36909 1 1 135 LEU N N 10.001 8.486 -5.811 1.00 . A A . 135 LEU N 1 1
15 36910 1 1 135 LEU O O 11.941 11.327 -6.672 1.00 . A A . 135 LEU O 1 1
15 36911 1 1 136 TYR C C 11.495 12.590 -3.826 1.00 . A A . 136 TYR C 1 1
15 36912 1 1 136 TYR CA C 10.304 12.477 -4.771 1.00 . A A . 136 TYR CA 1 1
15 36913 1 1 136 TYR CB C 8.996 13.006 -4.184 1.00 . A A . 136 TYR CB 1 1
15 36914 1 1 136 TYR CD1 C 9.248 15.478 -3.744 1.00 . A A . 136 TYR CD1 1 1
15 36915 1 1 136 TYR CD2 C 9.237 13.950 -1.852 1.00 . A A . 136 TYR CD2 1 1
15 36916 1 1 136 TYR CE1 C 9.404 16.563 -2.872 1.00 . A A . 136 TYR CE1 1 1
15 36917 1 1 136 TYR CE2 C 9.396 15.032 -0.976 1.00 . A A . 136 TYR CE2 1 1
15 36918 1 1 136 TYR CG C 9.165 14.172 -3.235 1.00 . A A . 136 TYR CG 1 1
15 36919 1 1 136 TYR CZ C 9.478 16.344 -1.485 1.00 . A A . 136 TYR CZ 1 1
15 36920 1 1 136 TYR H H 9.315 10.620 -5.087 1.00 . A A . 136 TYR H 1 1
15 36921 1 1 136 TYR HA H 10.541 13.151 -5.595 1.00 . A A . 136 TYR HA 1 1
15 36922 1 1 136 TYR HB2 H 8.330 13.286 -4.999 1.00 . A A . 136 TYR HB2 1 1
15 36923 1 1 136 TYR HB3 H 8.523 12.196 -3.627 1.00 . A A . 136 TYR HB3 1 1
15 36924 1 1 136 TYR HD1 H 9.195 15.643 -4.811 1.00 . A A . 136 TYR HD1 1 1
15 36925 1 1 136 TYR HD2 H 9.180 12.945 -1.461 1.00 . A A . 136 TYR HD2 1 1
15 36926 1 1 136 TYR HE1 H 9.468 17.566 -3.268 1.00 . A A . 136 TYR HE1 1 1
15 36927 1 1 136 TYR HE2 H 9.452 14.865 0.090 1.00 . A A . 136 TYR HE2 1 1
15 36928 1 1 136 TYR HH H 9.674 18.236 -1.088 1.00 . A A . 136 TYR HH 1 1
15 36929 1 1 136 TYR N N 10.115 11.167 -5.368 1.00 . A A . 136 TYR N 1 1
15 36930 1 1 136 TYR O O 12.000 13.681 -3.580 1.00 . A A . 136 TYR O 1 1
15 36931 1 1 136 TYR OH O 9.627 17.394 -0.629 1.00 . A A . 136 TYR OH 1 1
15 36932 1 1 137 LEU C C 14.378 11.191 -3.221 1.00 . A A . 137 LEU C 1 1
15 36933 1 1 137 LEU CA C 13.101 11.377 -2.417 1.00 . A A . 137 LEU CA 1 1
15 36934 1 1 137 LEU CB C 12.925 10.195 -1.463 1.00 . A A . 137 LEU CB 1 1
15 36935 1 1 137 LEU CD1 C 11.393 8.974 0.085 1.00 . A A . 137 LEU CD1 1 1
15 36936 1 1 137 LEU CD2 C 11.438 11.471 0.091 1.00 . A A . 137 LEU CD2 1 1
15 36937 1 1 137 LEU CG C 11.563 10.222 -0.774 1.00 . A A . 137 LEU CG 1 1
15 36938 1 1 137 LEU H H 11.466 10.584 -3.524 1.00 . A A . 137 LEU H 1 1
15 36939 1 1 137 LEU HA H 13.175 12.306 -1.851 1.00 . A A . 137 LEU HA 1 1
15 36940 1 1 137 LEU HB2 H 13.009 9.269 -2.032 1.00 . A A . 137 LEU HB2 1 1
15 36941 1 1 137 LEU HB3 H 13.721 10.223 -0.719 1.00 . A A . 137 LEU HB3 1 1
15 36942 1 1 137 LEU HD11 H 12.169 8.942 0.851 1.00 . A A . 137 LEU HD11 1 1
15 36943 1 1 137 LEU HD12 H 10.414 8.997 0.565 1.00 . A A . 137 LEU HD12 1 1
15 36944 1 1 137 LEU HD13 H 11.458 8.089 -0.547 1.00 . A A . 137 LEU HD13 1 1
15 36945 1 1 137 LEU HD21 H 11.488 12.357 -0.541 1.00 . A A . 137 LEU HD21 1 1
15 36946 1 1 137 LEU HD22 H 10.483 11.460 0.616 1.00 . A A . 137 LEU HD22 1 1
15 36947 1 1 137 LEU HD23 H 12.254 11.491 0.814 1.00 . A A . 137 LEU HD23 1 1
15 36948 1 1 137 LEU HG H 10.775 10.231 -1.527 1.00 . A A . 137 LEU HG 1 1
15 36949 1 1 137 LEU N N 11.944 11.446 -3.302 1.00 . A A . 137 LEU N 1 1
15 36950 1 1 137 LEU O O 15.415 11.771 -2.910 1.00 . A A . 137 LEU O 1 1
15 36951 1 1 138 GLU C C 15.693 11.264 -6.080 1.00 . A A . 138 GLU C 1 1
15 36952 1 1 138 GLU CA C 15.407 10.080 -5.157 1.00 . A A . 138 GLU CA 1 1
15 36953 1 1 138 GLU CB C 15.077 8.827 -5.974 1.00 . A A . 138 GLU CB 1 1
15 36954 1 1 138 GLU CD C 16.027 7.103 -4.336 1.00 . A A . 138 GLU CD 1 1
15 36955 1 1 138 GLU CG C 14.791 7.616 -5.073 1.00 . A A . 138 GLU CG 1 1
15 36956 1 1 138 GLU H H 13.402 9.926 -4.460 1.00 . A A . 138 GLU H 1 1
15 36957 1 1 138 GLU HA H 16.294 9.900 -4.548 1.00 . A A . 138 GLU HA 1 1
15 36958 1 1 138 GLU HB2 H 14.195 9.031 -6.582 1.00 . A A . 138 GLU HB2 1 1
15 36959 1 1 138 GLU HB3 H 15.907 8.601 -6.644 1.00 . A A . 138 GLU HB3 1 1
15 36960 1 1 138 GLU HG2 H 14.031 7.885 -4.341 1.00 . A A . 138 GLU HG2 1 1
15 36961 1 1 138 GLU HG3 H 14.390 6.818 -5.697 1.00 . A A . 138 GLU HG3 1 1
15 36962 1 1 138 GLU N N 14.287 10.372 -4.271 1.00 . A A . 138 GLU N 1 1
15 36963 1 1 138 GLU O O 16.709 11.284 -6.770 1.00 . A A . 138 GLU O 1 1
15 36964 1 1 138 GLU OE1 O 15.842 6.225 -3.464 1.00 . A A . 138 GLU OE1 1 1
15 36965 1 1 138 GLU OE2 O 17.143 7.582 -4.639 1.00 . A A . 138 GLU OE2 1 1
15 36966 1 1 139 TRP C C 15.744 14.549 -6.123 1.00 . A A . 139 TRP C 1 1
15 36967 1 1 139 TRP CA C 14.948 13.478 -6.862 1.00 . A A . 139 TRP CA 1 1
15 36968 1 1 139 TRP CB C 13.552 13.974 -7.239 1.00 . A A . 139 TRP CB 1 1
15 36969 1 1 139 TRP CD1 C 13.548 15.823 -8.975 1.00 . A A . 139 TRP CD1 1 1
15 36970 1 1 139 TRP CD2 C 13.331 16.600 -6.884 1.00 . A A . 139 TRP CD2 1 1
15 36971 1 1 139 TRP CE2 C 13.314 17.730 -7.746 1.00 . A A . 139 TRP CE2 1 1
15 36972 1 1 139 TRP CE3 C 13.220 16.846 -5.502 1.00 . A A . 139 TRP CE3 1 1
15 36973 1 1 139 TRP CG C 13.460 15.396 -7.697 1.00 . A A . 139 TRP CG 1 1
15 36974 1 1 139 TRP CH2 C 13.085 19.249 -5.885 1.00 . A A . 139 TRP CH2 1 1
15 36975 1 1 139 TRP CZ2 C 13.194 19.038 -7.265 1.00 . A A . 139 TRP CZ2 1 1
15 36976 1 1 139 TRP CZ3 C 13.098 18.155 -5.010 1.00 . A A . 139 TRP CZ3 1 1
15 36977 1 1 139 TRP H H 13.964 12.164 -5.530 1.00 . A A . 139 TRP H 1 1
15 36978 1 1 139 TRP HA H 15.490 13.256 -7.782 1.00 . A A . 139 TRP HA 1 1
15 36979 1 1 139 TRP HB2 H 13.148 13.324 -8.016 1.00 . A A . 139 TRP HB2 1 1
15 36980 1 1 139 TRP HB3 H 12.909 13.878 -6.366 1.00 . A A . 139 TRP HB3 1 1
15 36981 1 1 139 TRP HD1 H 13.674 15.181 -9.835 1.00 . A A . 139 TRP HD1 1 1
15 36982 1 1 139 TRP HE1 H 13.453 17.727 -9.873 1.00 . A A . 139 TRP HE1 1 1
15 36983 1 1 139 TRP HE3 H 13.225 16.015 -4.813 1.00 . A A . 139 TRP HE3 1 1
15 36984 1 1 139 TRP HH2 H 12.988 20.251 -5.497 1.00 . A A . 139 TRP HH2 1 1
15 36985 1 1 139 TRP HZ2 H 13.184 19.871 -7.952 1.00 . A A . 139 TRP HZ2 1 1
15 36986 1 1 139 TRP HZ3 H 13.020 18.320 -3.945 1.00 . A A . 139 TRP HZ3 1 1
15 36987 1 1 139 TRP N N 14.798 12.254 -6.092 1.00 . A A . 139 TRP N 1 1
15 36988 1 1 139 TRP NE1 N 13.440 17.197 -9.013 1.00 . A A . 139 TRP NE1 1 1
15 36989 1 1 139 TRP O O 16.337 15.426 -6.752 1.00 . A A . 139 TRP O 1 1
15 36990 1 1 140 GLN C C 17.939 15.475 -4.176 1.00 . A A . 140 GLN C 1 1
15 36991 1 1 140 GLN CA C 16.426 15.496 -3.972 1.00 . A A . 140 GLN CA 1 1
15 36992 1 1 140 GLN CB C 16.111 15.240 -2.498 1.00 . A A . 140 GLN CB 1 1
15 36993 1 1 140 GLN CD C 14.244 14.999 -0.795 1.00 . A A . 140 GLN CD 1 1
15 36994 1 1 140 GLN CG C 14.602 15.182 -2.265 1.00 . A A . 140 GLN CG 1 1
15 36995 1 1 140 GLN H H 15.302 13.724 -4.314 1.00 . A A . 140 GLN H 1 1
15 36996 1 1 140 GLN HA H 16.050 16.478 -4.256 1.00 . A A . 140 GLN HA 1 1
15 36997 1 1 140 GLN HB2 H 16.560 14.295 -2.191 1.00 . A A . 140 GLN HB2 1 1
15 36998 1 1 140 GLN HB3 H 16.546 16.043 -1.904 1.00 . A A . 140 GLN HB3 1 1
15 36999 1 1 140 GLN HE21 H 12.315 14.585 -1.275 1.00 . A A . 140 GLN HE21 1 1
15 37000 1 1 140 GLN HE22 H 12.697 14.569 0.438 1.00 . A A . 140 GLN HE22 1 1
15 37001 1 1 140 GLN HG2 H 14.143 16.102 -2.627 1.00 . A A . 140 GLN HG2 1 1
15 37002 1 1 140 GLN HG3 H 14.191 14.347 -2.832 1.00 . A A . 140 GLN HG3 1 1
15 37003 1 1 140 GLN N N 15.766 14.487 -4.789 1.00 . A A . 140 GLN N 1 1
15 37004 1 1 140 GLN NE2 N 12.982 14.693 -0.524 1.00 . A A . 140 GLN NE2 1 1
15 37005 1 1 140 GLN O O 18.593 16.506 -4.016 1.00 . A A . 140 GLN O 1 1
15 37006 1 1 140 GLN OE1 O 15.086 15.127 0.091 1.00 . A A . 140 GLN OE1 1 1
15 37007 1 1 141 GLU C C 20.319 14.576 -6.156 1.00 . A A . 141 GLU C 1 1
15 37008 1 1 141 GLU CA C 19.938 14.198 -4.728 1.00 . A A . 141 GLU CA 1 1
15 37009 1 1 141 GLU CB C 20.401 12.776 -4.395 1.00 . A A . 141 GLU CB 1 1
15 37010 1 1 141 GLU CD C 20.373 10.347 -5.133 1.00 . A A . 141 GLU CD 1 1
15 37011 1 1 141 GLU CG C 19.890 11.767 -5.427 1.00 . A A . 141 GLU CG 1 1
15 37012 1 1 141 GLU H H 17.923 13.500 -4.651 1.00 . A A . 141 GLU H 1 1
15 37013 1 1 141 GLU HA H 20.434 14.890 -4.047 1.00 . A A . 141 GLU HA 1 1
15 37014 1 1 141 GLU HB2 H 21.491 12.767 -4.390 1.00 . A A . 141 GLU HB2 1 1
15 37015 1 1 141 GLU HB3 H 20.039 12.505 -3.404 1.00 . A A . 141 GLU HB3 1 1
15 37016 1 1 141 GLU HG2 H 18.800 11.779 -5.424 1.00 . A A . 141 GLU HG2 1 1
15 37017 1 1 141 GLU HG3 H 20.243 12.057 -6.417 1.00 . A A . 141 GLU HG3 1 1
15 37018 1 1 141 GLU N N 18.501 14.319 -4.525 1.00 . A A . 141 GLU N 1 1
15 37019 1 1 141 GLU O O 21.500 14.733 -6.458 1.00 . A A . 141 GLU O 1 1
15 37020 1 1 141 GLU OE1 O 21.076 10.164 -4.114 1.00 . A A . 141 GLU OE1 1 1
15 37021 1 1 141 GLU OE2 O 20.036 9.450 -5.937 1.00 . A A . 141 GLU OE2 1 1
15 37022 1 1 142 LYS C C 19.829 16.588 -8.570 1.00 . A A . 142 LYS C 1 1
15 37023 1 1 142 LYS CA C 19.599 15.089 -8.430 1.00 . A A . 142 LYS CA 1 1
15 37024 1 1 142 LYS CB C 18.425 14.679 -9.317 1.00 . A A . 142 LYS CB 1 1
15 37025 1 1 142 LYS CD C 17.045 12.816 -10.224 1.00 . A A . 142 LYS CD 1 1
15 37026 1 1 142 LYS CE C 16.541 11.389 -9.989 1.00 . A A . 142 LYS CE 1 1
15 37027 1 1 142 LYS CG C 18.130 13.187 -9.207 1.00 . A A . 142 LYS CG 1 1
15 37028 1 1 142 LYS H H 18.375 14.591 -6.756 1.00 . A A . 142 LYS H 1 1
15 37029 1 1 142 LYS HA H 20.498 14.568 -8.765 1.00 . A A . 142 LYS HA 1 1
15 37030 1 1 142 LYS HB2 H 17.538 15.239 -9.023 1.00 . A A . 142 LYS HB2 1 1
15 37031 1 1 142 LYS HB3 H 18.670 14.914 -10.353 1.00 . A A . 142 LYS HB3 1 1
15 37032 1 1 142 LYS HD2 H 16.202 13.499 -10.121 1.00 . A A . 142 LYS HD2 1 1
15 37033 1 1 142 LYS HD3 H 17.445 12.906 -11.235 1.00 . A A . 142 LYS HD3 1 1
15 37034 1 1 142 LYS HE2 H 16.081 11.338 -9.002 1.00 . A A . 142 LYS HE2 1 1
15 37035 1 1 142 LYS HE3 H 15.782 11.162 -10.738 1.00 . A A . 142 LYS HE3 1 1
15 37036 1 1 142 LYS HG2 H 19.039 12.619 -9.409 1.00 . A A . 142 LYS HG2 1 1
15 37037 1 1 142 LYS HG3 H 17.779 12.969 -8.198 1.00 . A A . 142 LYS HG3 1 1
15 37038 1 1 142 LYS HZ1 H 17.269 9.467 -9.961 1.00 . A A . 142 LYS HZ1 1 1
15 37039 1 1 142 LYS HZ2 H 18.087 10.465 -10.978 1.00 . A A . 142 LYS HZ2 1 1
15 37040 1 1 142 LYS HZ3 H 18.317 10.575 -9.355 1.00 . A A . 142 LYS HZ3 1 1
15 37041 1 1 142 LYS N N 19.333 14.727 -7.045 1.00 . A A . 142 LYS N 1 1
15 37042 1 1 142 LYS NZ N 17.634 10.402 -10.078 1.00 . A A . 142 LYS NZ 1 1
15 37043 1 1 142 LYS O O 20.453 17.030 -9.530 1.00 . A A . 142 LYS O 1 1
15 37044 1 1 143 GLN C C 20.548 19.386 -6.857 1.00 . A A . 143 GLN C 1 1
15 37045 1 1 143 GLN CA C 19.402 18.829 -7.697 1.00 . A A . 143 GLN CA 1 1
15 37046 1 1 143 GLN CB C 18.064 19.432 -7.260 1.00 . A A . 143 GLN CB 1 1
15 37047 1 1 143 GLN CD C 17.055 18.732 -9.490 1.00 . A A . 143 GLN CD 1 1
15 37048 1 1 143 GLN CG C 16.878 18.773 -7.976 1.00 . A A . 143 GLN CG 1 1
15 37049 1 1 143 GLN H H 18.856 16.954 -6.828 1.00 . A A . 143 GLN H 1 1
15 37050 1 1 143 GLN HA H 19.577 19.115 -8.734 1.00 . A A . 143 GLN HA 1 1
15 37051 1 1 143 GLN HB2 H 17.941 19.302 -6.184 1.00 . A A . 143 GLN HB2 1 1
15 37052 1 1 143 GLN HB3 H 18.066 20.501 -7.475 1.00 . A A . 143 GLN HB3 1 1
15 37053 1 1 143 GLN HE21 H 16.202 16.889 -9.579 1.00 . A A . 143 GLN HE21 1 1
15 37054 1 1 143 GLN HE22 H 16.739 17.555 -11.111 1.00 . A A . 143 GLN HE22 1 1
15 37055 1 1 143 GLN HG2 H 16.766 17.755 -7.602 1.00 . A A . 143 GLN HG2 1 1
15 37056 1 1 143 GLN HG3 H 15.965 19.321 -7.742 1.00 . A A . 143 GLN HG3 1 1
15 37057 1 1 143 GLN N N 19.321 17.377 -7.617 1.00 . A A . 143 GLN N 1 1
15 37058 1 1 143 GLN NE2 N 16.628 17.635 -10.110 1.00 . A A . 143 GLN NE2 1 1
15 37059 1 1 143 GLN O O 21.005 20.498 -7.111 1.00 . A A . 143 GLN O 1 1
15 37060 1 1 143 GLN OE1 O 17.565 19.669 -10.104 1.00 . A A . 143 GLN OE1 1 1
15 37061 1 1 144 ARG C C 23.462 18.948 -5.630 1.00 . A A . 144 ARG C 1 1
15 37062 1 1 144 ARG CA C 22.091 19.085 -4.977 1.00 . A A . 144 ARG CA 1 1
15 37063 1 1 144 ARG CB C 22.039 18.282 -3.674 1.00 . A A . 144 ARG CB 1 1
15 37064 1 1 144 ARG CD C 22.306 16.013 -2.613 1.00 . A A . 144 ARG CD 1 1
15 37065 1 1 144 ARG CG C 22.465 16.828 -3.897 1.00 . A A . 144 ARG CG 1 1
15 37066 1 1 144 ARG CZ C 22.748 17.090 -0.418 1.00 . A A . 144 ARG CZ 1 1
15 37067 1 1 144 ARG H H 20.617 17.716 -5.694 1.00 . A A . 144 ARG H 1 1
15 37068 1 1 144 ARG HA H 21.929 20.136 -4.741 1.00 . A A . 144 ARG HA 1 1
15 37069 1 1 144 ARG HB2 H 22.704 18.746 -2.946 1.00 . A A . 144 ARG HB2 1 1
15 37070 1 1 144 ARG HB3 H 21.020 18.297 -3.288 1.00 . A A . 144 ARG HB3 1 1
15 37071 1 1 144 ARG HD2 H 21.264 16.037 -2.294 1.00 . A A . 144 ARG HD2 1 1
15 37072 1 1 144 ARG HD3 H 22.572 14.976 -2.820 1.00 . A A . 144 ARG HD3 1 1
15 37073 1 1 144 ARG HE H 24.174 16.404 -1.669 1.00 . A A . 144 ARG HE 1 1
15 37074 1 1 144 ARG HG2 H 21.839 16.393 -4.676 1.00 . A A . 144 ARG HG2 1 1
15 37075 1 1 144 ARG HG3 H 23.507 16.800 -4.217 1.00 . A A . 144 ARG HG3 1 1
15 37076 1 1 144 ARG HH11 H 20.769 16.972 -0.869 1.00 . A A . 144 ARG HH11 1 1
15 37077 1 1 144 ARG HH12 H 21.148 17.710 0.672 1.00 . A A . 144 ARG HH12 1 1
15 37078 1 1 144 ARG HH21 H 24.617 17.370 0.330 1.00 . A A . 144 ARG HH21 1 1
15 37079 1 1 144 ARG HH22 H 23.303 17.915 1.351 1.00 . A A . 144 ARG HH22 1 1
15 37080 1 1 144 ARG N N 21.017 18.629 -5.858 1.00 . A A . 144 ARG N 1 1
15 37081 1 1 144 ARG NE N 23.178 16.513 -1.544 1.00 . A A . 144 ARG NE 1 1
15 37082 1 1 144 ARG NH1 N 21.452 17.272 -0.188 1.00 . A A . 144 ARG NH1 1 1
15 37083 1 1 144 ARG NH2 N 23.627 17.491 0.494 1.00 . A A . 144 ARG NH2 1 1
15 37084 1 1 144 ARG O O 24.440 19.516 -5.147 1.00 . A A . 144 ARG O 1 1
15 37085 1 1 145 THR C C 24.666 17.847 -8.953 1.00 . A A . 145 THR C 1 1
15 37086 1 1 145 THR CA C 24.789 17.941 -7.435 1.00 . A A . 145 THR CA 1 1
15 37087 1 1 145 THR CB C 25.485 16.728 -6.810 1.00 . A A . 145 THR CB 1 1
15 37088 1 1 145 THR CG2 C 24.833 15.429 -7.269 1.00 . A A . 145 THR CG2 1 1
15 37089 1 1 145 THR H H 22.691 17.761 -7.080 1.00 . A A . 145 THR H 1 1
15 37090 1 1 145 THR HA H 25.435 18.798 -7.243 1.00 . A A . 145 THR HA 1 1
15 37091 1 1 145 THR HB H 25.421 16.796 -5.725 1.00 . A A . 145 THR HB 1 1
15 37092 1 1 145 THR HG1 H 27.280 16.025 -6.658 1.00 . A A . 145 THR HG1 1 1
15 37093 1 1 145 THR HG21 H 25.312 14.587 -6.770 1.00 . A A . 145 THR HG21 1 1
15 37094 1 1 145 THR HG22 H 23.771 15.445 -7.020 1.00 . A A . 145 THR HG22 1 1
15 37095 1 1 145 THR HG23 H 24.941 15.325 -8.349 1.00 . A A . 145 THR HG23 1 1
15 37096 1 1 145 THR N N 23.534 18.193 -6.729 1.00 . A A . 145 THR N 1 1
15 37097 1 1 145 THR O O 25.670 17.703 -9.649 1.00 . A A . 145 THR O 1 1
15 37098 1 1 145 THR OG1 O 26.849 16.706 -7.179 1.00 . A A . 145 THR OG1 1 1
15 37099 1 1 146 LYS C C 23.600 16.579 -11.588 1.00 . A A . 146 LYS C 1 1
15 37100 1 1 146 LYS CA C 23.146 17.873 -10.906 1.00 . A A . 146 LYS CA 1 1
15 37101 1 1 146 LYS CB C 23.658 19.134 -11.612 1.00 . A A . 146 LYS CB 1 1
15 37102 1 1 146 LYS CD C 21.510 20.324 -11.004 1.00 . A A . 146 LYS CD 1 1
15 37103 1 1 146 LYS CE C 20.876 21.674 -10.677 1.00 . A A . 146 LYS CE 1 1
15 37104 1 1 146 LYS CG C 23.041 20.411 -11.036 1.00 . A A . 146 LYS CG 1 1
15 37105 1 1 146 LYS H H 22.647 18.043 -8.853 1.00 . A A . 146 LYS H 1 1
15 37106 1 1 146 LYS HA H 22.060 17.882 -11.005 1.00 . A A . 146 LYS HA 1 1
15 37107 1 1 146 LYS HB2 H 24.742 19.189 -11.525 1.00 . A A . 146 LYS HB2 1 1
15 37108 1 1 146 LYS HB3 H 23.389 19.075 -12.667 1.00 . A A . 146 LYS HB3 1 1
15 37109 1 1 146 LYS HD2 H 21.148 19.998 -11.978 1.00 . A A . 146 LYS HD2 1 1
15 37110 1 1 146 LYS HD3 H 21.204 19.600 -10.249 1.00 . A A . 146 LYS HD3 1 1
15 37111 1 1 146 LYS HE2 H 21.125 22.385 -11.464 1.00 . A A . 146 LYS HE2 1 1
15 37112 1 1 146 LYS HE3 H 19.793 21.552 -10.652 1.00 . A A . 146 LYS HE3 1 1
15 37113 1 1 146 LYS HG2 H 23.418 20.574 -10.026 1.00 . A A . 146 LYS HG2 1 1
15 37114 1 1 146 LYS HG3 H 23.336 21.252 -11.662 1.00 . A A . 146 LYS HG3 1 1
15 37115 1 1 146 LYS HZ1 H 22.343 22.357 -9.412 1.00 . A A . 146 LYS HZ1 1 1
15 37116 1 1 146 LYS HZ2 H 20.894 23.083 -9.176 1.00 . A A . 146 LYS HZ2 1 1
15 37117 1 1 146 LYS HZ3 H 21.128 21.550 -8.642 1.00 . A A . 146 LYS HZ3 1 1
15 37118 1 1 146 LYS N N 23.436 17.930 -9.475 1.00 . A A . 146 LYS N 1 1
15 37119 1 1 146 LYS NZ N 21.345 22.203 -9.381 1.00 . A A . 146 LYS NZ 1 1
15 37120 1 1 146 LYS O O 23.839 16.569 -12.797 1.00 . A A . 146 LYS O 1 1
15 37121 1 1 147 LYS C C 22.918 13.194 -11.080 1.00 . A A . 147 LYS C 1 1
15 37122 1 1 147 LYS CA C 24.057 14.168 -11.356 1.00 . A A . 147 LYS CA 1 1
15 37123 1 1 147 LYS CB C 25.364 13.658 -10.737 1.00 . A A . 147 LYS CB 1 1
15 37124 1 1 147 LYS CD C 27.746 14.258 -10.198 1.00 . A A . 147 LYS CD 1 1
15 37125 1 1 147 LYS CE C 28.798 15.359 -10.307 1.00 . A A . 147 LYS CE 1 1
15 37126 1 1 147 LYS CG C 26.495 14.656 -10.979 1.00 . A A . 147 LYS CG 1 1
15 37127 1 1 147 LYS H H 23.570 15.566 -9.828 1.00 . A A . 147 LYS H 1 1
15 37128 1 1 147 LYS HA H 24.189 14.240 -12.435 1.00 . A A . 147 LYS HA 1 1
15 37129 1 1 147 LYS HB2 H 25.224 13.525 -9.664 1.00 . A A . 147 LYS HB2 1 1
15 37130 1 1 147 LYS HB3 H 25.630 12.698 -11.180 1.00 . A A . 147 LYS HB3 1 1
15 37131 1 1 147 LYS HD2 H 27.489 14.108 -9.149 1.00 . A A . 147 LYS HD2 1 1
15 37132 1 1 147 LYS HD3 H 28.151 13.333 -10.608 1.00 . A A . 147 LYS HD3 1 1
15 37133 1 1 147 LYS HE2 H 29.707 15.033 -9.801 1.00 . A A . 147 LYS HE2 1 1
15 37134 1 1 147 LYS HE3 H 29.023 15.534 -11.358 1.00 . A A . 147 LYS HE3 1 1
15 37135 1 1 147 LYS HG2 H 26.732 14.697 -12.043 1.00 . A A . 147 LYS HG2 1 1
15 37136 1 1 147 LYS HG3 H 26.178 15.645 -10.650 1.00 . A A . 147 LYS HG3 1 1
15 37137 1 1 147 LYS HZ1 H 29.038 17.336 -9.778 1.00 . A A . 147 LYS HZ1 1 1
15 37138 1 1 147 LYS HZ2 H 27.489 16.942 -10.154 1.00 . A A . 147 LYS HZ2 1 1
15 37139 1 1 147 LYS HZ3 H 28.122 16.473 -8.720 1.00 . A A . 147 LYS HZ3 1 1
15 37140 1 1 147 LYS N N 23.721 15.487 -10.824 1.00 . A A . 147 LYS N 1 1
15 37141 1 1 147 LYS NZ N 28.330 16.620 -9.697 1.00 . A A . 147 LYS NZ 1 1
15 37142 1 1 147 LYS O O 22.134 13.399 -10.154 1.00 . A A . 147 LYS O 1 1
15 37143 1 1 148 SER C C 22.175 9.806 -12.366 1.00 . A A . 148 SER C 1 1
15 37144 1 1 148 SER CA C 21.774 11.133 -11.730 1.00 . A A . 148 SER CA 1 1
15 37145 1 1 148 SER CB C 20.482 11.660 -12.356 1.00 . A A . 148 SER CB 1 1
15 37146 1 1 148 SER H H 23.494 12.004 -12.625 1.00 . A A . 148 SER H 1 1
15 37147 1 1 148 SER HA H 21.604 10.969 -10.666 1.00 . A A . 148 SER HA 1 1
15 37148 1 1 148 SER HB2 H 20.178 12.567 -11.834 1.00 . A A . 148 SER HB2 1 1
15 37149 1 1 148 SER HB3 H 20.650 11.899 -13.406 1.00 . A A . 148 SER HB3 1 1
15 37150 1 1 148 SER HG H 19.586 10.035 -12.935 1.00 . A A . 148 SER HG 1 1
15 37151 1 1 148 SER N N 22.823 12.132 -11.881 1.00 . A A . 148 SER N 1 1
15 37152 1 1 148 SER O O 23.044 9.764 -13.238 1.00 . A A . 148 SER O 1 1
15 37153 1 1 148 SER OG O 19.450 10.698 -12.254 1.00 . A A . 148 SER OG 1 1
15 37154 1 1 149 LYS C C 21.164 7.313 -13.877 1.00 . A A . 149 LYS C 1 1
15 37155 1 1 149 LYS CA C 21.758 7.386 -12.468 1.00 . A A . 149 LYS CA 1 1
15 37156 1 1 149 LYS CB C 21.123 6.360 -11.518 1.00 . A A . 149 LYS CB 1 1
15 37157 1 1 149 LYS CD C 22.947 4.600 -11.782 1.00 . A A . 149 LYS CD 1 1
15 37158 1 1 149 LYS CE C 23.504 4.871 -10.380 1.00 . A A . 149 LYS CE 1 1
15 37159 1 1 149 LYS CG C 21.446 4.908 -11.887 1.00 . A A . 149 LYS CG 1 1
15 37160 1 1 149 LYS H H 20.857 8.818 -11.182 1.00 . A A . 149 LYS H 1 1
15 37161 1 1 149 LYS HA H 22.832 7.209 -12.522 1.00 . A A . 149 LYS HA 1 1
15 37162 1 1 149 LYS HB2 H 21.469 6.552 -10.503 1.00 . A A . 149 LYS HB2 1 1
15 37163 1 1 149 LYS HB3 H 20.042 6.496 -11.530 1.00 . A A . 149 LYS HB3 1 1
15 37164 1 1 149 LYS HD2 H 23.112 3.551 -12.025 1.00 . A A . 149 LYS HD2 1 1
15 37165 1 1 149 LYS HD3 H 23.492 5.205 -12.505 1.00 . A A . 149 LYS HD3 1 1
15 37166 1 1 149 LYS HE2 H 24.570 4.650 -10.382 1.00 . A A . 149 LYS HE2 1 1
15 37167 1 1 149 LYS HE3 H 23.374 5.925 -10.136 1.00 . A A . 149 LYS HE3 1 1
15 37168 1 1 149 LYS HG2 H 20.904 4.247 -11.210 1.00 . A A . 149 LYS HG2 1 1
15 37169 1 1 149 LYS HG3 H 21.102 4.706 -12.901 1.00 . A A . 149 LYS HG3 1 1
15 37170 1 1 149 LYS HZ1 H 22.973 3.061 -9.565 1.00 . A A . 149 LYS HZ1 1 1
15 37171 1 1 149 LYS HZ2 H 23.232 4.234 -8.447 1.00 . A A . 149 LYS HZ2 1 1
15 37172 1 1 149 LYS HZ3 H 21.849 4.236 -9.330 1.00 . A A . 149 LYS HZ3 1 1
15 37173 1 1 149 LYS N N 21.537 8.719 -11.923 1.00 . A A . 149 LYS N 1 1
15 37174 1 1 149 LYS NZ N 22.840 4.041 -9.356 1.00 . A A . 149 LYS NZ 1 1
15 37175 1 1 149 LYS O O 20.191 8.009 -14.166 1.00 . A A . 149 LYS O 1 1
15 37176 1 1 150 ARG C C 21.500 4.950 -16.697 1.00 . A A . 150 ARG C 1 1
15 37177 1 1 150 ARG CA C 21.293 6.356 -16.134 1.00 . A A . 150 ARG CA 1 1
15 37178 1 1 150 ARG CB C 21.962 7.419 -17.015 1.00 . A A . 150 ARG CB 1 1
15 37179 1 1 150 ARG CD C 24.186 7.704 -15.811 1.00 . A A . 150 ARG CD 1 1
15 37180 1 1 150 ARG CG C 23.491 7.316 -17.118 1.00 . A A . 150 ARG CG 1 1
15 37181 1 1 150 ARG CZ C 26.370 8.787 -15.356 1.00 . A A . 150 ARG CZ 1 1
15 37182 1 1 150 ARG H H 22.521 5.913 -14.445 1.00 . A A . 150 ARG H 1 1
15 37183 1 1 150 ARG HA H 20.219 6.542 -16.151 1.00 . A A . 150 ARG HA 1 1
15 37184 1 1 150 ARG HB2 H 21.550 7.341 -18.022 1.00 . A A . 150 ARG HB2 1 1
15 37185 1 1 150 ARG HB3 H 21.707 8.407 -16.632 1.00 . A A . 150 ARG HB3 1 1
15 37186 1 1 150 ARG HD2 H 23.747 8.632 -15.447 1.00 . A A . 150 ARG HD2 1 1
15 37187 1 1 150 ARG HD3 H 24.042 6.923 -15.064 1.00 . A A . 150 ARG HD3 1 1
15 37188 1 1 150 ARG HE H 26.083 7.302 -16.695 1.00 . A A . 150 ARG HE 1 1
15 37189 1 1 150 ARG HG2 H 23.781 6.304 -17.400 1.00 . A A . 150 ARG HG2 1 1
15 37190 1 1 150 ARG HG3 H 23.819 8.004 -17.898 1.00 . A A . 150 ARG HG3 1 1
15 37191 1 1 150 ARG HH11 H 24.840 9.517 -14.226 1.00 . A A . 150 ARG HH11 1 1
15 37192 1 1 150 ARG HH12 H 26.398 10.262 -13.955 1.00 . A A . 150 ARG HH12 1 1
15 37193 1 1 150 ARG HH21 H 28.096 8.291 -16.302 1.00 . A A . 150 ARG HH21 1 1
15 37194 1 1 150 ARG HH22 H 28.232 9.566 -15.112 1.00 . A A . 150 ARG HH22 1 1
15 37195 1 1 150 ARG N N 21.739 6.476 -14.747 1.00 . A A . 150 ARG N 1 1
15 37196 1 1 150 ARG NE N 25.627 7.893 -16.014 1.00 . A A . 150 ARG NE 1 1
15 37197 1 1 150 ARG NH1 N 25.824 9.586 -14.440 1.00 . A A . 150 ARG NH1 1 1
15 37198 1 1 150 ARG NH2 N 27.670 8.891 -15.611 1.00 . A A . 150 ARG NH2 1 1
15 37199 1 1 150 ARG O O 21.349 4.743 -17.900 1.00 . A A . 150 ARG O 1 1
15 37200 1 1 151 VAL C C 20.691 1.864 -16.501 1.00 . A A . 151 VAL C 1 1
15 37201 1 1 151 VAL CA C 22.014 2.591 -16.255 1.00 . A A . 151 VAL CA 1 1
15 37202 1 1 151 VAL CB C 22.930 1.829 -15.288 1.00 . A A . 151 VAL CB 1 1
15 37203 1 1 151 VAL CG1 C 24.132 2.685 -14.885 1.00 . A A . 151 VAL CG1 1 1
15 37204 1 1 151 VAL CG2 C 22.174 1.403 -14.026 1.00 . A A . 151 VAL CG2 1 1
15 37205 1 1 151 VAL H H 21.981 4.206 -14.868 1.00 . A A . 151 VAL H 1 1
15 37206 1 1 151 VAL HA H 22.534 2.620 -17.213 1.00 . A A . 151 VAL HA 1 1
15 37207 1 1 151 VAL HB H 23.294 0.932 -15.789 1.00 . A A . 151 VAL HB 1 1
15 37208 1 1 151 VAL HG11 H 24.805 2.089 -14.269 1.00 . A A . 151 VAL HG11 1 1
15 37209 1 1 151 VAL HG12 H 24.662 3.008 -15.780 1.00 . A A . 151 VAL HG12 1 1
15 37210 1 1 151 VAL HG13 H 23.805 3.559 -14.319 1.00 . A A . 151 VAL HG13 1 1
15 37211 1 1 151 VAL HG21 H 21.750 2.278 -13.535 1.00 . A A . 151 VAL HG21 1 1
15 37212 1 1 151 VAL HG22 H 21.372 0.714 -14.290 1.00 . A A . 151 VAL HG22 1 1
15 37213 1 1 151 VAL HG23 H 22.856 0.902 -13.340 1.00 . A A . 151 VAL HG23 1 1
15 37214 1 1 151 VAL N N 21.842 3.981 -15.843 1.00 . A A . 151 VAL N 1 1
15 37215 1 1 151 VAL O O 20.680 0.659 -16.748 1.00 . A A . 151 VAL O 1 1
15 37216 1 1 152 VAL C C 18.033 1.583 -18.097 1.00 . A A . 152 VAL C 1 1
15 37217 1 1 152 VAL CA C 18.237 2.052 -16.651 1.00 . A A . 152 VAL CA 1 1
15 37218 1 1 152 VAL CB C 17.198 3.110 -16.255 1.00 . A A . 152 VAL CB 1 1
15 37219 1 1 152 VAL CG1 C 15.773 2.560 -16.348 1.00 . A A . 152 VAL CG1 1 1
15 37220 1 1 152 VAL CG2 C 17.434 3.583 -14.818 1.00 . A A . 152 VAL CG2 1 1
15 37221 1 1 152 VAL H H 19.645 3.580 -16.224 1.00 . A A . 152 VAL H 1 1
15 37222 1 1 152 VAL HA H 18.105 1.187 -16.001 1.00 . A A . 152 VAL HA 1 1
15 37223 1 1 152 VAL HB H 17.288 3.967 -16.923 1.00 . A A . 152 VAL HB 1 1
15 37224 1 1 152 VAL HG11 H 15.680 1.657 -15.743 1.00 . A A . 152 VAL HG11 1 1
15 37225 1 1 152 VAL HG12 H 15.073 3.311 -15.982 1.00 . A A . 152 VAL HG12 1 1
15 37226 1 1 152 VAL HG13 H 15.535 2.328 -17.385 1.00 . A A . 152 VAL HG13 1 1
15 37227 1 1 152 VAL HG21 H 16.673 4.312 -14.538 1.00 . A A . 152 VAL HG21 1 1
15 37228 1 1 152 VAL HG22 H 17.381 2.735 -14.135 1.00 . A A . 152 VAL HG22 1 1
15 37229 1 1 152 VAL HG23 H 18.415 4.051 -14.732 1.00 . A A . 152 VAL HG23 1 1
15 37230 1 1 152 VAL N N 19.574 2.594 -16.437 1.00 . A A . 152 VAL N 1 1
15 37231 1 1 152 VAL O O 17.079 0.866 -18.391 1.00 . A A . 152 VAL O 1 1
15 37232 1 1 153 HIS C C 18.862 0.091 -20.578 1.00 . A A . 153 HIS C 1 1
15 37233 1 1 153 HIS CA C 18.840 1.608 -20.409 1.00 . A A . 153 HIS CA 1 1
15 37234 1 1 153 HIS CB C 20.003 2.233 -21.184 1.00 . A A . 153 HIS CB 1 1
15 37235 1 1 153 HIS CD2 C 19.096 4.602 -20.746 1.00 . A A . 153 HIS CD2 1 1
15 37236 1 1 153 HIS CE1 C 20.936 5.776 -21.122 1.00 . A A . 153 HIS CE1 1 1
15 37237 1 1 153 HIS CG C 20.100 3.735 -21.080 1.00 . A A . 153 HIS CG 1 1
15 37238 1 1 153 HIS H H 19.696 2.568 -18.717 1.00 . A A . 153 HIS H 1 1
15 37239 1 1 153 HIS HA H 17.897 1.985 -20.809 1.00 . A A . 153 HIS HA 1 1
15 37240 1 1 153 HIS HB2 H 20.933 1.801 -20.814 1.00 . A A . 153 HIS HB2 1 1
15 37241 1 1 153 HIS HB3 H 19.900 1.964 -22.236 1.00 . A A . 153 HIS HB3 1 1
15 37242 1 1 153 HIS HD1 H 22.148 4.118 -21.569 1.00 . A A . 153 HIS HD1 1 1
15 37243 1 1 153 HIS HD2 H 18.074 4.345 -20.504 1.00 . A A . 153 HIS HD2 1 1
15 37244 1 1 153 HIS HE1 H 21.619 6.605 -21.233 1.00 . A A . 153 HIS HE1 1 1
15 37245 1 1 153 HIS HE2 H 19.149 6.736 -20.585 1.00 . A A . 153 HIS HE2 1 1
15 37246 1 1 153 HIS N N 18.928 1.980 -19.004 1.00 . A A . 153 HIS N 1 1
15 37247 1 1 153 HIS ND1 N 21.242 4.479 -21.308 1.00 . A A . 153 HIS ND1 1 1
15 37248 1 1 153 HIS NE2 N 19.637 5.873 -20.778 1.00 . A A . 153 HIS NE2 1 1
15 37249 1 1 153 HIS O O 19.494 -0.618 -19.796 1.00 . A A . 153 HIS O 1 1
15 37250 1 1 154 ILE C C 19.478 -2.272 -22.487 1.00 . A A . 154 ILE C 1 1
15 37251 1 1 154 ILE CA C 18.134 -1.830 -21.909 1.00 . A A . 154 ILE CA 1 1
15 37252 1 1 154 ILE CB C 16.974 -2.128 -22.872 1.00 . A A . 154 ILE CB 1 1
15 37253 1 1 154 ILE CD1 C 15.214 -1.975 -21.023 1.00 . A A . 154 ILE CD1 1 1
15 37254 1 1 154 ILE CG1 C 15.655 -1.492 -22.406 1.00 . A A . 154 ILE CG1 1 1
15 37255 1 1 154 ILE CG2 C 16.798 -3.641 -23.044 1.00 . A A . 154 ILE CG2 1 1
15 37256 1 1 154 ILE H H 17.654 0.220 -22.209 1.00 . A A . 154 ILE H 1 1
15 37257 1 1 154 ILE HA H 17.959 -2.378 -20.982 1.00 . A A . 154 ILE HA 1 1
15 37258 1 1 154 ILE HB H 17.223 -1.709 -23.848 1.00 . A A . 154 ILE HB 1 1
15 37259 1 1 154 ILE HD11 H 15.976 -1.727 -20.284 1.00 . A A . 154 ILE HD11 1 1
15 37260 1 1 154 ILE HD12 H 14.279 -1.488 -20.747 1.00 . A A . 154 ILE HD12 1 1
15 37261 1 1 154 ILE HD13 H 15.062 -3.054 -21.037 1.00 . A A . 154 ILE HD13 1 1
15 37262 1 1 154 ILE HG12 H 15.758 -0.407 -22.388 1.00 . A A . 154 ILE HG12 1 1
15 37263 1 1 154 ILE HG13 H 14.874 -1.743 -23.124 1.00 . A A . 154 ILE HG13 1 1
15 37264 1 1 154 ILE HG21 H 16.664 -4.114 -22.071 1.00 . A A . 154 ILE HG21 1 1
15 37265 1 1 154 ILE HG22 H 15.925 -3.836 -23.666 1.00 . A A . 154 ILE HG22 1 1
15 37266 1 1 154 ILE HG23 H 17.674 -4.068 -23.531 1.00 . A A . 154 ILE HG23 1 1
15 37267 1 1 154 ILE N N 18.171 -0.404 -21.607 1.00 . A A . 154 ILE N 1 1
15 37268 1 1 154 ILE O O 20.187 -1.476 -23.101 1.00 . A A . 154 ILE O 1 1
15 37269 1 1 155 GLU C C 21.153 -4.316 -24.261 1.00 . A A . 155 GLU C 1 1
15 37270 1 1 155 GLU CA C 21.112 -4.091 -22.745 1.00 . A A . 155 GLU CA 1 1
15 37271 1 1 155 GLU CB C 21.404 -5.389 -21.988 1.00 . A A . 155 GLU CB 1 1
15 37272 1 1 155 GLU CD C 20.650 -7.770 -21.517 1.00 . A A . 155 GLU CD 1 1
15 37273 1 1 155 GLU CG C 20.374 -6.483 -22.297 1.00 . A A . 155 GLU CG 1 1
15 37274 1 1 155 GLU H H 19.201 -4.167 -21.808 1.00 . A A . 155 GLU H 1 1
15 37275 1 1 155 GLU HA H 21.896 -3.377 -22.494 1.00 . A A . 155 GLU HA 1 1
15 37276 1 1 155 GLU HB2 H 22.395 -5.743 -22.273 1.00 . A A . 155 GLU HB2 1 1
15 37277 1 1 155 GLU HB3 H 21.400 -5.187 -20.917 1.00 . A A . 155 GLU HB3 1 1
15 37278 1 1 155 GLU HG2 H 19.380 -6.117 -22.041 1.00 . A A . 155 GLU HG2 1 1
15 37279 1 1 155 GLU HG3 H 20.397 -6.703 -23.363 1.00 . A A . 155 GLU HG3 1 1
15 37280 1 1 155 GLU N N 19.835 -3.547 -22.292 1.00 . A A . 155 GLU N 1 1
15 37281 1 1 155 GLU O O 22.181 -4.728 -24.795 1.00 . A A . 155 GLU O 1 1
15 37282 1 1 155 GLU OE1 O 21.709 -7.846 -20.854 1.00 . A A . 155 GLU OE1 1 1
15 37283 1 1 155 GLU OE2 O 19.793 -8.678 -21.593 1.00 . A A . 155 GLU OE2 1 1
15 37284 1 1 156 GLY C C 19.954 -5.674 -26.809 1.00 . A A . 156 GLY C 1 1
15 37285 1 1 156 GLY CA C 19.942 -4.204 -26.401 1.00 . A A . 156 GLY CA 1 1
15 37286 1 1 156 GLY H H 19.223 -3.724 -24.459 1.00 . A A . 156 GLY H 1 1
15 37287 1 1 156 GLY HA2 H 19.014 -3.751 -26.753 1.00 . A A . 156 GLY HA2 1 1
15 37288 1 1 156 GLY HA3 H 20.781 -3.696 -26.876 1.00 . A A . 156 GLY HA3 1 1
15 37289 1 1 156 GLY N N 20.041 -4.048 -24.957 1.00 . A A . 156 GLY N 1 1
15 37290 1 1 156 GLY O O 20.838 -6.043 -27.612 1.00 . A A . 156 GLY O 1 1
16 37291 1 1 1 SER C C 17.220 -18.184 -15.772 1.00 . A A . 1 SER C 1 1
16 37292 1 1 1 SER CA C 17.689 -18.893 -17.038 1.00 . A A . 1 SER CA 1 1
16 37293 1 1 1 SER CB C 18.703 -18.040 -17.798 1.00 . A A . 1 SER CB 1 1
16 37294 1 1 1 SER H1 H 16.877 -19.763 -18.705 1.00 . A A . 1 SER H1 1 1
16 37295 1 1 1 SER H2 H 16.057 -18.429 -18.203 1.00 . A A . 1 SER H2 1 1
16 37296 1 1 1 SER H3 H 15.905 -19.843 -17.375 1.00 . A A . 1 SER H3 1 1
16 37297 1 1 1 SER HA H 18.192 -19.809 -16.731 1.00 . A A . 1 SER HA 1 1
16 37298 1 1 1 SER HB2 H 19.090 -18.611 -18.642 1.00 . A A . 1 SER HB2 1 1
16 37299 1 1 1 SER HB3 H 18.220 -17.138 -18.172 1.00 . A A . 1 SER HB3 1 1
16 37300 1 1 1 SER HG H 20.406 -17.169 -17.445 1.00 . A A . 1 SER HG 1 1
16 37301 1 1 1 SER N N 16.545 -19.258 -17.896 1.00 . A A . 1 SER N 1 1
16 37302 1 1 1 SER O O 17.387 -18.714 -14.675 1.00 . A A . 1 SER O 1 1
16 37303 1 1 1 SER OG O 19.765 -17.677 -16.942 1.00 . A A . 1 SER OG 1 1
16 37304 1 1 2 GLY C C 15.501 -14.913 -15.237 1.00 . A A . 2 GLY C 1 1
16 37305 1 1 2 GLY CA C 16.142 -16.218 -14.781 1.00 . A A . 2 GLY CA 1 1
16 37306 1 1 2 GLY H H 16.520 -16.593 -16.833 1.00 . A A . 2 GLY H 1 1
16 37307 1 1 2 GLY HA2 H 15.408 -16.810 -14.235 1.00 . A A . 2 GLY HA2 1 1
16 37308 1 1 2 GLY HA3 H 16.970 -15.992 -14.110 1.00 . A A . 2 GLY HA3 1 1
16 37309 1 1 2 GLY N N 16.634 -16.993 -15.913 1.00 . A A . 2 GLY N 1 1
16 37310 1 1 2 GLY O O 15.438 -14.630 -16.435 1.00 . A A . 2 GLY O 1 1
16 37311 1 1 3 SER C C 14.504 -11.911 -13.340 1.00 . A A . 3 SER C 1 1
16 37312 1 1 3 SER CA C 14.384 -12.839 -14.545 1.00 . A A . 3 SER CA 1 1
16 37313 1 1 3 SER CB C 12.913 -13.069 -14.900 1.00 . A A . 3 SER CB 1 1
16 37314 1 1 3 SER H H 15.116 -14.397 -13.310 1.00 . A A . 3 SER H 1 1
16 37315 1 1 3 SER HA H 14.869 -12.363 -15.396 1.00 . A A . 3 SER HA 1 1
16 37316 1 1 3 SER HB2 H 12.846 -13.647 -15.822 1.00 . A A . 3 SER HB2 1 1
16 37317 1 1 3 SER HB3 H 12.430 -13.630 -14.099 1.00 . A A . 3 SER HB3 1 1
16 37318 1 1 3 SER HG H 11.343 -12.005 -15.327 1.00 . A A . 3 SER HG 1 1
16 37319 1 1 3 SER N N 15.030 -14.116 -14.276 1.00 . A A . 3 SER N 1 1
16 37320 1 1 3 SER O O 14.679 -12.368 -12.211 1.00 . A A . 3 SER O 1 1
16 37321 1 1 3 SER OG O 12.248 -11.830 -15.060 1.00 . A A . 3 SER OG 1 1
16 37322 1 1 4 HIS C C 13.158 -9.555 -11.728 1.00 . A A . 4 HIS C 1 1
16 37323 1 1 4 HIS CA C 14.467 -9.602 -12.525 1.00 . A A . 4 HIS CA 1 1
16 37324 1 1 4 HIS CB C 14.791 -8.241 -13.155 1.00 . A A . 4 HIS CB 1 1
16 37325 1 1 4 HIS CD2 C 14.331 -5.921 -12.163 1.00 . A A . 4 HIS CD2 1 1
16 37326 1 1 4 HIS CE1 C 15.699 -5.963 -10.424 1.00 . A A . 4 HIS CE1 1 1
16 37327 1 1 4 HIS CG C 14.963 -7.133 -12.145 1.00 . A A . 4 HIS CG 1 1
16 37328 1 1 4 HIS H H 14.284 -10.285 -14.531 1.00 . A A . 4 HIS H 1 1
16 37329 1 1 4 HIS HA H 15.273 -9.875 -11.844 1.00 . A A . 4 HIS HA 1 1
16 37330 1 1 4 HIS HB2 H 15.716 -8.327 -13.723 1.00 . A A . 4 HIS HB2 1 1
16 37331 1 1 4 HIS HB3 H 13.990 -7.969 -13.844 1.00 . A A . 4 HIS HB3 1 1
16 37332 1 1 4 HIS HD1 H 16.430 -7.901 -10.787 1.00 . A A . 4 HIS HD1 1 1
16 37333 1 1 4 HIS HD2 H 13.608 -5.588 -12.894 1.00 . A A . 4 HIS HD2 1 1
16 37334 1 1 4 HIS HE1 H 16.232 -5.671 -9.531 1.00 . A A . 4 HIS HE1 1 1
16 37335 1 1 4 HIS HE2 H 14.516 -4.271 -10.826 1.00 . A A . 4 HIS HE2 1 1
16 37336 1 1 4 HIS N N 14.409 -10.601 -13.580 1.00 . A A . 4 HIS N 1 1
16 37337 1 1 4 HIS ND1 N 15.819 -7.144 -11.060 1.00 . A A . 4 HIS ND1 1 1
16 37338 1 1 4 HIS NE2 N 14.800 -5.206 -11.081 1.00 . A A . 4 HIS NE2 1 1
16 37339 1 1 4 HIS O O 13.100 -8.918 -10.678 1.00 . A A . 4 HIS O 1 1
16 37340 1 1 5 MET C C 10.196 -8.928 -11.320 1.00 . A A . 5 MET C 1 1
16 37341 1 1 5 MET CA C 10.801 -10.309 -11.598 1.00 . A A . 5 MET CA 1 1
16 37342 1 1 5 MET CB C 10.851 -11.193 -10.346 1.00 . A A . 5 MET CB 1 1
16 37343 1 1 5 MET CE C 8.776 -13.650 -11.010 1.00 . A A . 5 MET CE 1 1
16 37344 1 1 5 MET CG C 11.330 -12.609 -10.676 1.00 . A A . 5 MET CG 1 1
16 37345 1 1 5 MET H H 12.238 -10.730 -13.098 1.00 . A A . 5 MET H 1 1
16 37346 1 1 5 MET HA H 10.132 -10.790 -12.311 1.00 . A A . 5 MET HA 1 1
16 37347 1 1 5 MET HB2 H 11.527 -10.745 -9.618 1.00 . A A . 5 MET HB2 1 1
16 37348 1 1 5 MET HB3 H 9.855 -11.249 -9.907 1.00 . A A . 5 MET HB3 1 1
16 37349 1 1 5 MET HE1 H 8.946 -14.194 -10.081 1.00 . A A . 5 MET HE1 1 1
16 37350 1 1 5 MET HE2 H 8.373 -12.662 -10.787 1.00 . A A . 5 MET HE2 1 1
16 37351 1 1 5 MET HE3 H 8.062 -14.200 -11.624 1.00 . A A . 5 MET HE3 1 1
16 37352 1 1 5 MET HG2 H 12.355 -12.545 -11.040 1.00 . A A . 5 MET HG2 1 1
16 37353 1 1 5 MET HG3 H 11.336 -13.195 -9.758 1.00 . A A . 5 MET HG3 1 1
16 37354 1 1 5 MET N N 12.115 -10.233 -12.226 1.00 . A A . 5 MET N 1 1
16 37355 1 1 5 MET O O 9.309 -8.796 -10.475 1.00 . A A . 5 MET O 1 1
16 37356 1 1 5 MET SD S 10.339 -13.487 -11.917 1.00 . A A . 5 MET SD 1 1
16 37357 1 1 6 SER C C 10.473 -5.726 -13.124 1.00 . A A . 6 SER C 1 1
16 37358 1 1 6 SER CA C 10.188 -6.535 -11.861 1.00 . A A . 6 SER CA 1 1
16 37359 1 1 6 SER CB C 10.865 -5.904 -10.644 1.00 . A A . 6 SER CB 1 1
16 37360 1 1 6 SER H H 11.388 -8.059 -12.715 1.00 . A A . 6 SER H 1 1
16 37361 1 1 6 SER HA H 9.111 -6.552 -11.696 1.00 . A A . 6 SER HA 1 1
16 37362 1 1 6 SER HB2 H 10.629 -6.490 -9.757 1.00 . A A . 6 SER HB2 1 1
16 37363 1 1 6 SER HB3 H 11.946 -5.907 -10.786 1.00 . A A . 6 SER HB3 1 1
16 37364 1 1 6 SER HG H 10.811 -4.237 -9.654 1.00 . A A . 6 SER HG 1 1
16 37365 1 1 6 SER N N 10.666 -7.899 -12.027 1.00 . A A . 6 SER N 1 1
16 37366 1 1 6 SER O O 11.297 -6.126 -13.946 1.00 . A A . 6 SER O 1 1
16 37367 1 1 6 SER OG O 10.421 -4.577 -10.463 1.00 . A A . 6 SER OG 1 1
16 37368 1 1 7 THR C C 9.592 -2.267 -14.123 1.00 . A A . 7 THR C 1 1
16 37369 1 1 7 THR CA C 9.943 -3.716 -14.437 1.00 . A A . 7 THR CA 1 1
16 37370 1 1 7 THR CB C 9.123 -4.247 -15.615 1.00 . A A . 7 THR CB 1 1
16 37371 1 1 7 THR CG2 C 7.631 -4.014 -15.389 1.00 . A A . 7 THR CG2 1 1
16 37372 1 1 7 THR H H 9.139 -4.300 -12.564 1.00 . A A . 7 THR H 1 1
16 37373 1 1 7 THR HA H 10.990 -3.740 -14.737 1.00 . A A . 7 THR HA 1 1
16 37374 1 1 7 THR HB H 9.313 -5.313 -15.742 1.00 . A A . 7 THR HB 1 1
16 37375 1 1 7 THR HG1 H 9.004 -3.919 -17.524 1.00 . A A . 7 THR HG1 1 1
16 37376 1 1 7 THR HG21 H 7.418 -2.946 -15.333 1.00 . A A . 7 THR HG21 1 1
16 37377 1 1 7 THR HG22 H 7.063 -4.443 -16.215 1.00 . A A . 7 THR HG22 1 1
16 37378 1 1 7 THR HG23 H 7.320 -4.488 -14.458 1.00 . A A . 7 THR HG23 1 1
16 37379 1 1 7 THR N N 9.791 -4.588 -13.279 1.00 . A A . 7 THR N 1 1
16 37380 1 1 7 THR O O 8.901 -1.987 -13.146 1.00 . A A . 7 THR O 1 1
16 37381 1 1 7 THR OG1 O 9.504 -3.558 -16.787 1.00 . A A . 7 THR OG1 1 1
16 37382 1 1 8 GLN C C 8.518 0.518 -15.476 1.00 . A A . 8 GLN C 1 1
16 37383 1 1 8 GLN CA C 9.806 0.084 -14.774 1.00 . A A . 8 GLN CA 1 1
16 37384 1 1 8 GLN CB C 11.000 0.894 -15.278 1.00 . A A . 8 GLN CB 1 1
16 37385 1 1 8 GLN CD C 13.481 1.347 -14.896 1.00 . A A . 8 GLN CD 1 1
16 37386 1 1 8 GLN CG C 12.244 0.576 -14.442 1.00 . A A . 8 GLN CG 1 1
16 37387 1 1 8 GLN H H 10.630 -1.624 -15.746 1.00 . A A . 8 GLN H 1 1
16 37388 1 1 8 GLN HA H 9.680 0.274 -13.709 1.00 . A A . 8 GLN HA 1 1
16 37389 1 1 8 GLN HB2 H 11.191 0.651 -16.324 1.00 . A A . 8 GLN HB2 1 1
16 37390 1 1 8 GLN HB3 H 10.769 1.955 -15.186 1.00 . A A . 8 GLN HB3 1 1
16 37391 1 1 8 GLN HE21 H 12.371 2.845 -15.718 1.00 . A A . 8 GLN HE21 1 1
16 37392 1 1 8 GLN HE22 H 14.109 3.028 -15.841 1.00 . A A . 8 GLN HE22 1 1
16 37393 1 1 8 GLN HG2 H 12.040 0.836 -13.403 1.00 . A A . 8 GLN HG2 1 1
16 37394 1 1 8 GLN HG3 H 12.457 -0.490 -14.510 1.00 . A A . 8 GLN HG3 1 1
16 37395 1 1 8 GLN N N 10.070 -1.339 -14.956 1.00 . A A . 8 GLN N 1 1
16 37396 1 1 8 GLN NE2 N 13.303 2.502 -15.535 1.00 . A A . 8 GLN NE2 1 1
16 37397 1 1 8 GLN O O 8.027 1.616 -15.214 1.00 . A A . 8 GLN O 1 1
16 37398 1 1 8 GLN OE1 O 14.603 0.904 -14.668 1.00 . A A . 8 GLN OE1 1 1
16 37399 1 1 9 TYR C C 6.066 -1.221 -17.640 1.00 . A A . 9 TYR C 1 1
16 37400 1 1 9 TYR CA C 6.739 0.034 -17.076 1.00 . A A . 9 TYR CA 1 1
16 37401 1 1 9 TYR CB C 7.096 0.978 -18.225 1.00 . A A . 9 TYR CB 1 1
16 37402 1 1 9 TYR CD1 C 7.298 -0.363 -20.348 1.00 . A A . 9 TYR CD1 1 1
16 37403 1 1 9 TYR CD2 C 9.331 0.463 -19.309 1.00 . A A . 9 TYR CD2 1 1
16 37404 1 1 9 TYR CE1 C 8.049 -0.953 -21.372 1.00 . A A . 9 TYR CE1 1 1
16 37405 1 1 9 TYR CE2 C 10.092 -0.129 -20.325 1.00 . A A . 9 TYR CE2 1 1
16 37406 1 1 9 TYR CG C 7.933 0.346 -19.317 1.00 . A A . 9 TYR CG 1 1
16 37407 1 1 9 TYR CZ C 9.453 -0.843 -21.362 1.00 . A A . 9 TYR CZ 1 1
16 37408 1 1 9 TYR H H 8.390 -1.212 -16.551 1.00 . A A . 9 TYR H 1 1
16 37409 1 1 9 TYR HA H 6.052 0.535 -16.394 1.00 . A A . 9 TYR HA 1 1
16 37410 1 1 9 TYR HB2 H 6.172 1.347 -18.670 1.00 . A A . 9 TYR HB2 1 1
16 37411 1 1 9 TYR HB3 H 7.632 1.831 -17.807 1.00 . A A . 9 TYR HB3 1 1
16 37412 1 1 9 TYR HD1 H 6.222 -0.449 -20.351 1.00 . A A . 9 TYR HD1 1 1
16 37413 1 1 9 TYR HD2 H 9.822 1.013 -18.519 1.00 . A A . 9 TYR HD2 1 1
16 37414 1 1 9 TYR HE1 H 7.546 -1.491 -22.163 1.00 . A A . 9 TYR HE1 1 1
16 37415 1 1 9 TYR HE2 H 11.168 -0.045 -20.325 1.00 . A A . 9 TYR HE2 1 1
16 37416 1 1 9 TYR HH H 9.663 -1.867 -23.007 1.00 . A A . 9 TYR HH 1 1
16 37417 1 1 9 TYR N N 7.961 -0.317 -16.364 1.00 . A A . 9 TYR N 1 1
16 37418 1 1 9 TYR O O 6.645 -2.305 -17.649 1.00 . A A . 9 TYR O 1 1
16 37419 1 1 9 TYR OH O 10.199 -1.420 -22.347 1.00 . A A . 9 TYR OH 1 1
16 37420 1 1 10 ILE C C 4.514 -2.621 -19.990 1.00 . A A . 10 ILE C 1 1
16 37421 1 1 10 ILE CA C 4.004 -2.134 -18.637 1.00 . A A . 10 ILE CA 1 1
16 37422 1 1 10 ILE CB C 2.537 -1.673 -18.727 1.00 . A A . 10 ILE CB 1 1
16 37423 1 1 10 ILE CD1 C 2.341 -0.248 -16.626 1.00 . A A . 10 ILE CD1 1 1
16 37424 1 1 10 ILE CG1 C 1.895 -1.523 -17.343 1.00 . A A . 10 ILE CG1 1 1
16 37425 1 1 10 ILE CG2 C 1.688 -2.683 -19.500 1.00 . A A . 10 ILE CG2 1 1
16 37426 1 1 10 ILE H H 4.436 -0.123 -18.100 1.00 . A A . 10 ILE H 1 1
16 37427 1 1 10 ILE HA H 4.050 -2.974 -17.945 1.00 . A A . 10 ILE HA 1 1
16 37428 1 1 10 ILE HB H 2.485 -0.717 -19.246 1.00 . A A . 10 ILE HB 1 1
16 37429 1 1 10 ILE HD11 H 2.209 0.606 -17.291 1.00 . A A . 10 ILE HD11 1 1
16 37430 1 1 10 ILE HD12 H 1.739 -0.102 -15.729 1.00 . A A . 10 ILE HD12 1 1
16 37431 1 1 10 ILE HD13 H 3.389 -0.326 -16.338 1.00 . A A . 10 ILE HD13 1 1
16 37432 1 1 10 ILE HG12 H 0.814 -1.474 -17.466 1.00 . A A . 10 ILE HG12 1 1
16 37433 1 1 10 ILE HG13 H 2.138 -2.391 -16.730 1.00 . A A . 10 ILE HG13 1 1
16 37434 1 1 10 ILE HG21 H 0.646 -2.362 -19.509 1.00 . A A . 10 ILE HG21 1 1
16 37435 1 1 10 ILE HG22 H 2.023 -2.744 -20.536 1.00 . A A . 10 ILE HG22 1 1
16 37436 1 1 10 ILE HG23 H 1.761 -3.667 -19.036 1.00 . A A . 10 ILE HG23 1 1
16 37437 1 1 10 ILE N N 4.828 -1.053 -18.112 1.00 . A A . 10 ILE N 1 1
16 37438 1 1 10 ILE O O 5.103 -3.698 -20.078 1.00 . A A . 10 ILE O 1 1
16 37439 1 1 11 ASP C C 4.979 -0.988 -23.316 1.00 . A A . 11 ASP C 1 1
16 37440 1 1 11 ASP CA C 4.600 -2.163 -22.418 1.00 . A A . 11 ASP CA 1 1
16 37441 1 1 11 ASP CB C 3.463 -2.986 -23.033 1.00 . A A . 11 ASP CB 1 1
16 37442 1 1 11 ASP CG C 3.524 -4.477 -22.713 1.00 . A A . 11 ASP CG 1 1
16 37443 1 1 11 ASP H H 3.826 -0.940 -20.870 1.00 . A A . 11 ASP H 1 1
16 37444 1 1 11 ASP HA H 5.489 -2.795 -22.388 1.00 . A A . 11 ASP HA 1 1
16 37445 1 1 11 ASP HB2 H 2.518 -2.576 -22.674 1.00 . A A . 11 ASP HB2 1 1
16 37446 1 1 11 ASP HB3 H 3.484 -2.874 -24.117 1.00 . A A . 11 ASP HB3 1 1
16 37447 1 1 11 ASP N N 4.280 -1.827 -21.038 1.00 . A A . 11 ASP N 1 1
16 37448 1 1 11 ASP O O 5.019 -1.139 -24.535 1.00 . A A . 11 ASP O 1 1
16 37449 1 1 11 ASP OD1 O 2.436 -5.088 -22.622 1.00 . A A . 11 ASP OD1 1 1
16 37450 1 1 11 ASP OD2 O 4.649 -5.004 -22.559 1.00 . A A . 11 ASP OD2 1 1
16 37451 1 1 12 GLU C C 4.432 1.854 -24.369 1.00 . A A . 12 GLU C 1 1
16 37452 1 1 12 GLU CA C 5.524 1.441 -23.372 1.00 . A A . 12 GLU CA 1 1
16 37453 1 1 12 GLU CB C 6.953 1.519 -23.932 1.00 . A A . 12 GLU CB 1 1
16 37454 1 1 12 GLU CD C 8.561 0.856 -25.785 1.00 . A A . 12 GLU CD 1 1
16 37455 1 1 12 GLU CG C 7.227 0.566 -25.095 1.00 . A A . 12 GLU CG 1 1
16 37456 1 1 12 GLU H H 5.248 0.174 -21.694 1.00 . A A . 12 GLU H 1 1
16 37457 1 1 12 GLU HA H 5.486 2.194 -22.584 1.00 . A A . 12 GLU HA 1 1
16 37458 1 1 12 GLU HB2 H 7.120 2.539 -24.278 1.00 . A A . 12 GLU HB2 1 1
16 37459 1 1 12 GLU HB3 H 7.660 1.305 -23.129 1.00 . A A . 12 GLU HB3 1 1
16 37460 1 1 12 GLU HG2 H 7.248 -0.456 -24.716 1.00 . A A . 12 GLU HG2 1 1
16 37461 1 1 12 GLU HG3 H 6.423 0.659 -25.823 1.00 . A A . 12 GLU HG3 1 1
16 37462 1 1 12 GLU N N 5.246 0.170 -22.705 1.00 . A A . 12 GLU N 1 1
16 37463 1 1 12 GLU O O 4.639 2.748 -25.186 1.00 . A A . 12 GLU O 1 1
16 37464 1 1 12 GLU OE1 O 9.247 1.812 -25.367 1.00 . A A . 12 GLU OE1 1 1
16 37465 1 1 12 GLU OE2 O 8.883 0.107 -26.735 1.00 . A A . 12 GLU OE2 1 1
16 37466 1 1 13 THR C C 0.790 1.554 -24.255 1.00 . A A . 13 THR C 1 1
16 37467 1 1 13 THR CA C 2.082 1.536 -25.075 1.00 . A A . 13 THR CA 1 1
16 37468 1 1 13 THR CB C 1.966 0.717 -26.370 1.00 . A A . 13 THR CB 1 1
16 37469 1 1 13 THR CG2 C 3.316 0.421 -27.026 1.00 . A A . 13 THR CG2 1 1
16 37470 1 1 13 THR H H 3.197 0.421 -23.653 1.00 . A A . 13 THR H 1 1
16 37471 1 1 13 THR HA H 2.227 2.567 -25.399 1.00 . A A . 13 THR HA 1 1
16 37472 1 1 13 THR HB H 1.357 1.279 -27.080 1.00 . A A . 13 THR HB 1 1
16 37473 1 1 13 THR HG1 H 1.188 -0.974 -26.930 1.00 . A A . 13 THR HG1 1 1
16 37474 1 1 13 THR HG21 H 3.146 -0.109 -27.963 1.00 . A A . 13 THR HG21 1 1
16 37475 1 1 13 THR HG22 H 3.843 1.353 -27.227 1.00 . A A . 13 THR HG22 1 1
16 37476 1 1 13 THR HG23 H 3.924 -0.206 -26.374 1.00 . A A . 13 THR HG23 1 1
16 37477 1 1 13 THR N N 3.271 1.199 -24.294 1.00 . A A . 13 THR N 1 1
16 37478 1 1 13 THR O O -0.305 1.667 -24.807 1.00 . A A . 13 THR O 1 1
16 37479 1 1 13 THR OG1 O 1.308 -0.502 -26.103 1.00 . A A . 13 THR OG1 1 1
16 37480 1 1 14 ALA C C -0.933 2.815 -22.049 1.00 . A A . 14 ALA C 1 1
16 37481 1 1 14 ALA CA C -0.206 1.473 -22.003 1.00 . A A . 14 ALA CA 1 1
16 37482 1 1 14 ALA CB C 0.310 1.190 -20.590 1.00 . A A . 14 ALA CB 1 1
16 37483 1 1 14 ALA H H 1.839 1.330 -22.530 1.00 . A A . 14 ALA H 1 1
16 37484 1 1 14 ALA HA H -0.906 0.683 -22.273 1.00 . A A . 14 ALA HA 1 1
16 37485 1 1 14 ALA HB1 H -0.532 1.163 -19.899 1.00 . A A . 14 ALA HB1 1 1
16 37486 1 1 14 ALA HB2 H 0.822 0.227 -20.573 1.00 . A A . 14 ALA HB2 1 1
16 37487 1 1 14 ALA HB3 H 1.001 1.976 -20.287 1.00 . A A . 14 ALA HB3 1 1
16 37488 1 1 14 ALA N N 0.918 1.443 -22.929 1.00 . A A . 14 ALA N 1 1
16 37489 1 1 14 ALA O O -0.427 3.787 -22.613 1.00 . A A . 14 ALA O 1 1
16 37490 1 1 15 PHE C C -3.856 4.000 -20.232 1.00 . A A . 15 PHE C 1 1
16 37491 1 1 15 PHE CA C -2.931 4.083 -21.447 1.00 . A A . 15 PHE CA 1 1
16 37492 1 1 15 PHE CB C -3.777 4.096 -22.724 1.00 . A A . 15 PHE CB 1 1
16 37493 1 1 15 PHE CD1 C -6.239 3.681 -22.366 1.00 . A A . 15 PHE CD1 1 1
16 37494 1 1 15 PHE CD2 C -4.832 1.815 -23.023 1.00 . A A . 15 PHE CD2 1 1
16 37495 1 1 15 PHE CE1 C -7.358 2.839 -22.361 1.00 . A A . 15 PHE CE1 1 1
16 37496 1 1 15 PHE CE2 C -5.952 0.971 -23.004 1.00 . A A . 15 PHE CE2 1 1
16 37497 1 1 15 PHE CG C -4.976 3.174 -22.704 1.00 . A A . 15 PHE CG 1 1
16 37498 1 1 15 PHE CZ C -7.216 1.482 -22.677 1.00 . A A . 15 PHE CZ 1 1
16 37499 1 1 15 PHE H H -2.493 2.060 -20.976 1.00 . A A . 15 PHE H 1 1
16 37500 1 1 15 PHE HA H -2.302 4.973 -21.397 1.00 . A A . 15 PHE HA 1 1
16 37501 1 1 15 PHE HB2 H -4.151 5.111 -22.857 1.00 . A A . 15 PHE HB2 1 1
16 37502 1 1 15 PHE HB3 H -3.142 3.860 -23.578 1.00 . A A . 15 PHE HB3 1 1
16 37503 1 1 15 PHE HD1 H -6.355 4.724 -22.107 1.00 . A A . 15 PHE HD1 1 1
16 37504 1 1 15 PHE HD2 H -3.859 1.424 -23.283 1.00 . A A . 15 PHE HD2 1 1
16 37505 1 1 15 PHE HE1 H -8.330 3.239 -22.116 1.00 . A A . 15 PHE HE1 1 1
16 37506 1 1 15 PHE HE2 H -5.835 -0.076 -23.244 1.00 . A A . 15 PHE HE2 1 1
16 37507 1 1 15 PHE HZ H -8.078 0.832 -22.668 1.00 . A A . 15 PHE HZ 1 1
16 37508 1 1 15 PHE N N -2.125 2.872 -21.449 1.00 . A A . 15 PHE N 1 1
16 37509 1 1 15 PHE O O -3.882 2.999 -19.514 1.00 . A A . 15 PHE O 1 1
16 37510 1 1 16 VAL C C -6.758 5.981 -19.493 1.00 . A A . 16 VAL C 1 1
16 37511 1 1 16 VAL CA C -5.578 5.199 -18.935 1.00 . A A . 16 VAL CA 1 1
16 37512 1 1 16 VAL CB C -4.966 5.984 -17.766 1.00 . A A . 16 VAL CB 1 1
16 37513 1 1 16 VAL CG1 C -4.105 5.068 -16.898 1.00 . A A . 16 VAL CG1 1 1
16 37514 1 1 16 VAL CG2 C -4.132 7.179 -18.238 1.00 . A A . 16 VAL CG2 1 1
16 37515 1 1 16 VAL H H -4.530 5.862 -20.647 1.00 . A A . 16 VAL H 1 1
16 37516 1 1 16 VAL HA H -5.920 4.220 -18.602 1.00 . A A . 16 VAL HA 1 1
16 37517 1 1 16 VAL HB H -5.779 6.362 -17.148 1.00 . A A . 16 VAL HB 1 1
16 37518 1 1 16 VAL HG11 H -3.648 5.651 -16.099 1.00 . A A . 16 VAL HG11 1 1
16 37519 1 1 16 VAL HG12 H -4.725 4.284 -16.463 1.00 . A A . 16 VAL HG12 1 1
16 37520 1 1 16 VAL HG13 H -3.318 4.614 -17.502 1.00 . A A . 16 VAL HG13 1 1
16 37521 1 1 16 VAL HG21 H -3.293 6.844 -18.847 1.00 . A A . 16 VAL HG21 1 1
16 37522 1 1 16 VAL HG22 H -4.755 7.853 -18.827 1.00 . A A . 16 VAL HG22 1 1
16 37523 1 1 16 VAL HG23 H -3.745 7.708 -17.367 1.00 . A A . 16 VAL HG23 1 1
16 37524 1 1 16 VAL N N -4.616 5.076 -20.020 1.00 . A A . 16 VAL N 1 1
16 37525 1 1 16 VAL O O -6.606 6.796 -20.403 1.00 . A A . 16 VAL O 1 1
16 37526 1 1 17 GLN C C -10.131 6.570 -18.223 1.00 . A A . 17 GLN C 1 1
16 37527 1 1 17 GLN CA C -9.170 6.356 -19.389 1.00 . A A . 17 GLN CA 1 1
16 37528 1 1 17 GLN CB C -9.801 5.502 -20.493 1.00 . A A . 17 GLN CB 1 1
16 37529 1 1 17 GLN CD C -11.129 3.378 -20.908 1.00 . A A . 17 GLN CD 1 1
16 37530 1 1 17 GLN CG C -10.145 4.096 -19.991 1.00 . A A . 17 GLN CG 1 1
16 37531 1 1 17 GLN H H -8.001 5.068 -18.178 1.00 . A A . 17 GLN H 1 1
16 37532 1 1 17 GLN HA H -8.938 7.337 -19.806 1.00 . A A . 17 GLN HA 1 1
16 37533 1 1 17 GLN HB2 H -10.713 5.990 -20.837 1.00 . A A . 17 GLN HB2 1 1
16 37534 1 1 17 GLN HB3 H -9.110 5.420 -21.331 1.00 . A A . 17 GLN HB3 1 1
16 37535 1 1 17 GLN HE21 H -10.488 4.413 -22.538 1.00 . A A . 17 GLN HE21 1 1
16 37536 1 1 17 GLN HE22 H -11.765 3.251 -22.833 1.00 . A A . 17 GLN HE22 1 1
16 37537 1 1 17 GLN HG2 H -9.224 3.516 -19.934 1.00 . A A . 17 GLN HG2 1 1
16 37538 1 1 17 GLN HG3 H -10.582 4.163 -18.995 1.00 . A A . 17 GLN HG3 1 1
16 37539 1 1 17 GLN N N -7.942 5.729 -18.939 1.00 . A A . 17 GLN N 1 1
16 37540 1 1 17 GLN NE2 N -11.124 3.706 -22.198 1.00 . A A . 17 GLN NE2 1 1
16 37541 1 1 17 GLN O O -9.896 6.085 -17.117 1.00 . A A . 17 GLN O 1 1
16 37542 1 1 17 GLN OE1 O -11.887 2.520 -20.462 1.00 . A A . 17 GLN OE1 1 1
16 37543 1 1 18 ALA C C -12.859 6.309 -16.939 1.00 . A A . 18 ALA C 1 1
16 37544 1 1 18 ALA CA C -12.259 7.592 -17.517 1.00 . A A . 18 ALA CA 1 1
16 37545 1 1 18 ALA CB C -13.328 8.436 -18.208 1.00 . A A . 18 ALA CB 1 1
16 37546 1 1 18 ALA H H -11.324 7.697 -19.412 1.00 . A A . 18 ALA H 1 1
16 37547 1 1 18 ALA HA H -11.831 8.170 -16.699 1.00 . A A . 18 ALA HA 1 1
16 37548 1 1 18 ALA HB1 H -13.685 7.927 -19.103 1.00 . A A . 18 ALA HB1 1 1
16 37549 1 1 18 ALA HB2 H -14.168 8.593 -17.532 1.00 . A A . 18 ALA HB2 1 1
16 37550 1 1 18 ALA HB3 H -12.910 9.405 -18.485 1.00 . A A . 18 ALA HB3 1 1
16 37551 1 1 18 ALA N N -11.214 7.306 -18.487 1.00 . A A . 18 ALA N 1 1
16 37552 1 1 18 ALA O O -12.693 5.225 -17.496 1.00 . A A . 18 ALA O 1 1
16 37553 1 1 19 GLU C C -14.995 4.417 -15.909 1.00 . A A . 19 GLU C 1 1
16 37554 1 1 19 GLU CA C -14.085 5.303 -15.060 1.00 . A A . 19 GLU CA 1 1
16 37555 1 1 19 GLU CB C -14.859 5.820 -13.844 1.00 . A A . 19 GLU CB 1 1
16 37556 1 1 19 GLU CD C -14.681 7.092 -11.650 1.00 . A A . 19 GLU CD 1 1
16 37557 1 1 19 GLU CG C -13.935 6.571 -12.880 1.00 . A A . 19 GLU CG 1 1
16 37558 1 1 19 GLU H H -13.732 7.361 -15.436 1.00 . A A . 19 GLU H 1 1
16 37559 1 1 19 GLU HA H -13.250 4.697 -14.707 1.00 . A A . 19 GLU HA 1 1
16 37560 1 1 19 GLU HB2 H -15.653 6.484 -14.184 1.00 . A A . 19 GLU HB2 1 1
16 37561 1 1 19 GLU HB3 H -15.306 4.977 -13.317 1.00 . A A . 19 GLU HB3 1 1
16 37562 1 1 19 GLU HG2 H -13.140 5.898 -12.559 1.00 . A A . 19 GLU HG2 1 1
16 37563 1 1 19 GLU HG3 H -13.481 7.417 -13.395 1.00 . A A . 19 GLU HG3 1 1
16 37564 1 1 19 GLU N N -13.563 6.438 -15.809 1.00 . A A . 19 GLU N 1 1
16 37565 1 1 19 GLU O O -14.878 3.191 -15.866 1.00 . A A . 19 GLU O 1 1
16 37566 1 1 19 GLU OE1 O -15.929 6.992 -11.631 1.00 . A A . 19 GLU OE1 1 1
16 37567 1 1 19 GLU OE2 O -13.993 7.589 -10.733 1.00 . A A . 19 GLU OE2 1 1
16 37568 1 1 20 GLN C C -17.392 5.255 -18.635 1.00 . A A . 20 GLN C 1 1
16 37569 1 1 20 GLN CA C -16.789 4.317 -17.588 1.00 . A A . 20 GLN CA 1 1
16 37570 1 1 20 GLN CB C -17.891 3.618 -16.774 1.00 . A A . 20 GLN CB 1 1
16 37571 1 1 20 GLN CD C -19.869 5.223 -16.902 1.00 . A A . 20 GLN CD 1 1
16 37572 1 1 20 GLN CG C -18.796 4.595 -16.017 1.00 . A A . 20 GLN CG 1 1
16 37573 1 1 20 GLN H H -15.951 6.040 -16.631 1.00 . A A . 20 GLN H 1 1
16 37574 1 1 20 GLN HA H -16.211 3.555 -18.111 1.00 . A A . 20 GLN HA 1 1
16 37575 1 1 20 GLN HB2 H -18.498 3.000 -17.436 1.00 . A A . 20 GLN HB2 1 1
16 37576 1 1 20 GLN HB3 H -17.415 2.961 -16.046 1.00 . A A . 20 GLN HB3 1 1
16 37577 1 1 20 GLN HE21 H -19.775 6.955 -15.853 1.00 . A A . 20 GLN HE21 1 1
16 37578 1 1 20 GLN HE22 H -20.935 6.931 -17.166 1.00 . A A . 20 GLN HE22 1 1
16 37579 1 1 20 GLN HG2 H -19.295 4.062 -15.207 1.00 . A A . 20 GLN HG2 1 1
16 37580 1 1 20 GLN HG3 H -18.187 5.380 -15.567 1.00 . A A . 20 GLN HG3 1 1
16 37581 1 1 20 GLN N N -15.895 5.033 -16.680 1.00 . A A . 20 GLN N 1 1
16 37582 1 1 20 GLN NE2 N -20.225 6.469 -16.616 1.00 . A A . 20 GLN NE2 1 1
16 37583 1 1 20 GLN O O -17.826 4.797 -19.691 1.00 . A A . 20 GLN O 1 1
16 37584 1 1 20 GLN OE1 O -20.376 4.600 -17.829 1.00 . A A . 20 GLN OE1 1 1
16 37585 1 1 21 GLY C C -17.753 8.983 -18.797 1.00 . A A . 21 GLY C 1 1
16 37586 1 1 21 GLY CA C -17.989 7.548 -19.266 1.00 . A A . 21 GLY CA 1 1
16 37587 1 1 21 GLY H H -17.071 6.891 -17.470 1.00 . A A . 21 GLY H 1 1
16 37588 1 1 21 GLY HA2 H -17.526 7.418 -20.244 1.00 . A A . 21 GLY HA2 1 1
16 37589 1 1 21 GLY HA3 H -19.063 7.378 -19.357 1.00 . A A . 21 GLY HA3 1 1
16 37590 1 1 21 GLY N N -17.431 6.563 -18.355 1.00 . A A . 21 GLY N 1 1
16 37591 1 1 21 GLY O O -18.385 9.906 -19.309 1.00 . A A . 21 GLY O 1 1
16 37592 1 1 22 LYS C C -15.907 11.355 -18.328 1.00 . A A . 22 LYS C 1 1
16 37593 1 1 22 LYS CA C -16.568 10.488 -17.256 1.00 . A A . 22 LYS CA 1 1
16 37594 1 1 22 LYS CB C -15.628 10.367 -16.048 1.00 . A A . 22 LYS CB 1 1
16 37595 1 1 22 LYS CD C -17.274 9.227 -14.473 1.00 . A A . 22 LYS CD 1 1
16 37596 1 1 22 LYS CE C -17.200 10.265 -13.355 1.00 . A A . 22 LYS CE 1 1
16 37597 1 1 22 LYS CG C -15.918 9.148 -15.168 1.00 . A A . 22 LYS CG 1 1
16 37598 1 1 22 LYS H H -16.328 8.394 -17.466 1.00 . A A . 22 LYS H 1 1
16 37599 1 1 22 LYS HA H -17.499 10.961 -16.943 1.00 . A A . 22 LYS HA 1 1
16 37600 1 1 22 LYS HB2 H -14.602 10.295 -16.413 1.00 . A A . 22 LYS HB2 1 1
16 37601 1 1 22 LYS HB3 H -15.694 11.275 -15.449 1.00 . A A . 22 LYS HB3 1 1
16 37602 1 1 22 LYS HD2 H -18.050 9.494 -15.190 1.00 . A A . 22 LYS HD2 1 1
16 37603 1 1 22 LYS HD3 H -17.508 8.255 -14.038 1.00 . A A . 22 LYS HD3 1 1
16 37604 1 1 22 LYS HE2 H -16.407 9.974 -12.667 1.00 . A A . 22 LYS HE2 1 1
16 37605 1 1 22 LYS HE3 H -16.955 11.238 -13.779 1.00 . A A . 22 LYS HE3 1 1
16 37606 1 1 22 LYS HG2 H -15.884 8.249 -15.785 1.00 . A A . 22 LYS HG2 1 1
16 37607 1 1 22 LYS HG3 H -15.143 9.066 -14.406 1.00 . A A . 22 LYS HG3 1 1
16 37608 1 1 22 LYS HZ1 H -19.218 10.627 -13.248 1.00 . A A . 22 LYS HZ1 1 1
16 37609 1 1 22 LYS HZ2 H -18.704 9.450 -12.225 1.00 . A A . 22 LYS HZ2 1 1
16 37610 1 1 22 LYS HZ3 H -18.400 11.032 -11.881 1.00 . A A . 22 LYS HZ3 1 1
16 37611 1 1 22 LYS N N -16.850 9.180 -17.826 1.00 . A A . 22 LYS N 1 1
16 37612 1 1 22 LYS NZ N -18.475 10.351 -12.622 1.00 . A A . 22 LYS NZ 1 1
16 37613 1 1 22 LYS O O -15.275 10.832 -19.246 1.00 . A A . 22 LYS O 1 1
16 37614 1 1 23 THR C C -13.960 13.842 -19.042 1.00 . A A . 23 THR C 1 1
16 37615 1 1 23 THR CA C -15.460 13.594 -19.180 1.00 . A A . 23 THR CA 1 1
16 37616 1 1 23 THR CB C -16.260 14.894 -19.287 1.00 . A A . 23 THR CB 1 1
16 37617 1 1 23 THR CG2 C -16.222 15.464 -20.703 1.00 . A A . 23 THR CG2 1 1
16 37618 1 1 23 THR H H -16.586 13.061 -17.454 1.00 . A A . 23 THR H 1 1
16 37619 1 1 23 THR HA H -15.577 13.099 -20.144 1.00 . A A . 23 THR HA 1 1
16 37620 1 1 23 THR HB H -15.840 15.620 -18.592 1.00 . A A . 23 THR HB 1 1
16 37621 1 1 23 THR HG1 H -18.052 15.522 -18.900 1.00 . A A . 23 THR HG1 1 1
16 37622 1 1 23 THR HG21 H -16.631 14.739 -21.406 1.00 . A A . 23 THR HG21 1 1
16 37623 1 1 23 THR HG22 H -16.821 16.375 -20.735 1.00 . A A . 23 THR HG22 1 1
16 37624 1 1 23 THR HG23 H -15.196 15.703 -20.981 1.00 . A A . 23 THR HG23 1 1
16 37625 1 1 23 THR N N -16.051 12.674 -18.219 1.00 . A A . 23 THR N 1 1
16 37626 1 1 23 THR O O -13.354 14.433 -19.933 1.00 . A A . 23 THR O 1 1
16 37627 1 1 23 THR OG1 O -17.605 14.672 -18.913 1.00 . A A . 23 THR OG1 1 1
16 37628 1 1 24 ASN C C -11.323 12.545 -16.802 1.00 . A A . 24 ASN C 1 1
16 37629 1 1 24 ASN CA C -11.957 13.648 -17.643 1.00 . A A . 24 ASN CA 1 1
16 37630 1 1 24 ASN CB C -11.825 14.984 -16.901 1.00 . A A . 24 ASN CB 1 1
16 37631 1 1 24 ASN CG C -12.333 16.153 -17.731 1.00 . A A . 24 ASN CG 1 1
16 37632 1 1 24 ASN H H -13.891 12.863 -17.255 1.00 . A A . 24 ASN H 1 1
16 37633 1 1 24 ASN HA H -11.414 13.703 -18.587 1.00 . A A . 24 ASN HA 1 1
16 37634 1 1 24 ASN HB2 H -12.389 14.934 -15.970 1.00 . A A . 24 ASN HB2 1 1
16 37635 1 1 24 ASN HB3 H -10.776 15.168 -16.666 1.00 . A A . 24 ASN HB3 1 1
16 37636 1 1 24 ASN HD21 H -10.674 16.079 -18.897 1.00 . A A . 24 ASN HD21 1 1
16 37637 1 1 24 ASN HD22 H -11.839 17.330 -19.299 1.00 . A A . 24 ASN HD22 1 1
16 37638 1 1 24 ASN N N -13.361 13.392 -17.932 1.00 . A A . 24 ASN N 1 1
16 37639 1 1 24 ASN ND2 N -11.550 16.552 -18.725 1.00 . A A . 24 ASN ND2 1 1
16 37640 1 1 24 ASN O O -12.023 11.751 -16.174 1.00 . A A . 24 ASN O 1 1
16 37641 1 1 24 ASN OD1 O -13.409 16.687 -17.485 1.00 . A A . 24 ASN OD1 1 1
16 37642 1 1 25 LEU C C -8.888 12.312 -14.628 1.00 . A A . 25 LEU C 1 1
16 37643 1 1 25 LEU CA C -9.198 11.623 -15.958 1.00 . A A . 25 LEU CA 1 1
16 37644 1 1 25 LEU CB C -7.891 11.265 -16.670 1.00 . A A . 25 LEU CB 1 1
16 37645 1 1 25 LEU CD1 C -9.185 10.229 -18.582 1.00 . A A . 25 LEU CD1 1 1
16 37646 1 1 25 LEU CD2 C -6.744 9.902 -18.417 1.00 . A A . 25 LEU CD2 1 1
16 37647 1 1 25 LEU CG C -8.029 10.061 -17.604 1.00 . A A . 25 LEU CG 1 1
16 37648 1 1 25 LEU H H -9.482 13.149 -17.402 1.00 . A A . 25 LEU H 1 1
16 37649 1 1 25 LEU HA H -9.757 10.710 -15.758 1.00 . A A . 25 LEU HA 1 1
16 37650 1 1 25 LEU HB2 H -7.541 12.130 -17.232 1.00 . A A . 25 LEU HB2 1 1
16 37651 1 1 25 LEU HB3 H -7.143 11.009 -15.919 1.00 . A A . 25 LEU HB3 1 1
16 37652 1 1 25 LEU HD11 H -9.046 11.148 -19.152 1.00 . A A . 25 LEU HD11 1 1
16 37653 1 1 25 LEU HD12 H -9.188 9.376 -19.260 1.00 . A A . 25 LEU HD12 1 1
16 37654 1 1 25 LEU HD13 H -10.133 10.254 -18.048 1.00 . A A . 25 LEU HD13 1 1
16 37655 1 1 25 LEU HD21 H -5.914 9.686 -17.745 1.00 . A A . 25 LEU HD21 1 1
16 37656 1 1 25 LEU HD22 H -6.857 9.075 -19.119 1.00 . A A . 25 LEU HD22 1 1
16 37657 1 1 25 LEU HD23 H -6.540 10.817 -18.972 1.00 . A A . 25 LEU HD23 1 1
16 37658 1 1 25 LEU HG H -8.193 9.161 -17.011 1.00 . A A . 25 LEU HG 1 1
16 37659 1 1 25 LEU N N -9.988 12.513 -16.800 1.00 . A A . 25 LEU N 1 1
16 37660 1 1 25 LEU O O -8.269 11.712 -13.751 1.00 . A A . 25 LEU O 1 1
16 37661 1 1 26 MET C C -9.688 13.634 -12.036 1.00 . A A . 26 MET C 1 1
16 37662 1 1 26 MET CA C -9.060 14.316 -13.244 1.00 . A A . 26 MET CA 1 1
16 37663 1 1 26 MET CB C -9.566 15.751 -13.361 1.00 . A A . 26 MET CB 1 1
16 37664 1 1 26 MET CE C -7.886 18.363 -12.233 1.00 . A A . 26 MET CE 1 1
16 37665 1 1 26 MET CG C -8.629 16.612 -14.209 1.00 . A A . 26 MET CG 1 1
16 37666 1 1 26 MET H H -9.817 14.027 -15.213 1.00 . A A . 26 MET H 1 1
16 37667 1 1 26 MET HA H -7.983 14.355 -13.077 1.00 . A A . 26 MET HA 1 1
16 37668 1 1 26 MET HB2 H -10.564 15.759 -13.798 1.00 . A A . 26 MET HB2 1 1
16 37669 1 1 26 MET HB3 H -9.611 16.173 -12.357 1.00 . A A . 26 MET HB3 1 1
16 37670 1 1 26 MET HE1 H -6.848 18.069 -12.388 1.00 . A A . 26 MET HE1 1 1
16 37671 1 1 26 MET HE2 H -7.912 19.362 -11.797 1.00 . A A . 26 MET HE2 1 1
16 37672 1 1 26 MET HE3 H -8.366 17.660 -11.553 1.00 . A A . 26 MET HE3 1 1
16 37673 1 1 26 MET HG2 H -7.597 16.300 -14.040 1.00 . A A . 26 MET HG2 1 1
16 37674 1 1 26 MET HG3 H -8.858 16.458 -15.263 1.00 . A A . 26 MET HG3 1 1
16 37675 1 1 26 MET N N -9.309 13.572 -14.468 1.00 . A A . 26 MET N 1 1
16 37676 1 1 26 MET O O -10.712 12.961 -12.147 1.00 . A A . 26 MET O 1 1
16 37677 1 1 26 MET SD S -8.748 18.373 -13.826 1.00 . A A . 26 MET SD 1 1
16 37678 1 1 27 PHE C C -10.513 13.948 -8.797 1.00 . A A . 27 PHE C 1 1
16 37679 1 1 27 PHE CA C -9.483 13.190 -9.629 1.00 . A A . 27 PHE CA 1 1
16 37680 1 1 27 PHE CB C -8.276 12.720 -8.818 1.00 . A A . 27 PHE CB 1 1
16 37681 1 1 27 PHE CD1 C -6.300 11.598 -9.924 1.00 . A A . 27 PHE CD1 1 1
16 37682 1 1 27 PHE CD2 C -8.250 10.259 -9.381 1.00 . A A . 27 PHE CD2 1 1
16 37683 1 1 27 PHE CE1 C -5.669 10.467 -10.457 1.00 . A A . 27 PHE CE1 1 1
16 37684 1 1 27 PHE CE2 C -7.623 9.127 -9.915 1.00 . A A . 27 PHE CE2 1 1
16 37685 1 1 27 PHE CG C -7.592 11.499 -9.388 1.00 . A A . 27 PHE CG 1 1
16 37686 1 1 27 PHE CZ C -6.333 9.230 -10.458 1.00 . A A . 27 PHE CZ 1 1
16 37687 1 1 27 PHE H H -8.252 14.419 -10.840 1.00 . A A . 27 PHE H 1 1
16 37688 1 1 27 PHE HA H -9.994 12.271 -9.917 1.00 . A A . 27 PHE HA 1 1
16 37689 1 1 27 PHE HB2 H -7.554 13.532 -8.734 1.00 . A A . 27 PHE HB2 1 1
16 37690 1 1 27 PHE HB3 H -8.624 12.471 -7.815 1.00 . A A . 27 PHE HB3 1 1
16 37691 1 1 27 PHE HD1 H -5.789 12.550 -9.923 1.00 . A A . 27 PHE HD1 1 1
16 37692 1 1 27 PHE HD2 H -9.244 10.178 -8.968 1.00 . A A . 27 PHE HD2 1 1
16 37693 1 1 27 PHE HE1 H -4.674 10.546 -10.868 1.00 . A A . 27 PHE HE1 1 1
16 37694 1 1 27 PHE HE2 H -8.128 8.172 -9.913 1.00 . A A . 27 PHE HE2 1 1
16 37695 1 1 27 PHE HZ H -5.848 8.358 -10.870 1.00 . A A . 27 PHE HZ 1 1
16 37696 1 1 27 PHE N N -9.062 13.816 -10.870 1.00 . A A . 27 PHE N 1 1
16 37697 1 1 27 PHE O O -10.648 15.164 -8.927 1.00 . A A . 27 PHE O 1 1
16 37698 1 1 28 SER C C -11.735 14.115 -5.691 1.00 . A A . 28 SER C 1 1
16 37699 1 1 28 SER CA C -12.272 13.786 -7.082 1.00 . A A . 28 SER CA 1 1
16 37700 1 1 28 SER CB C -13.444 12.808 -6.991 1.00 . A A . 28 SER CB 1 1
16 37701 1 1 28 SER H H -11.069 12.229 -7.878 1.00 . A A . 28 SER H 1 1
16 37702 1 1 28 SER HA H -12.632 14.712 -7.529 1.00 . A A . 28 SER HA 1 1
16 37703 1 1 28 SER HB2 H -13.093 11.856 -6.595 1.00 . A A . 28 SER HB2 1 1
16 37704 1 1 28 SER HB3 H -14.210 13.211 -6.328 1.00 . A A . 28 SER HB3 1 1
16 37705 1 1 28 SER HG H -14.446 13.417 -8.546 1.00 . A A . 28 SER HG 1 1
16 37706 1 1 28 SER N N -11.237 13.223 -7.941 1.00 . A A . 28 SER N 1 1
16 37707 1 1 28 SER O O -12.517 14.290 -4.756 1.00 . A A . 28 SER O 1 1
16 37708 1 1 28 SER OG O -14.009 12.607 -8.274 1.00 . A A . 28 SER OG 1 1
16 37709 1 1 29 ASP C C -8.498 15.261 -4.379 1.00 . A A . 29 ASP C 1 1
16 37710 1 1 29 ASP CA C -9.776 14.431 -4.251 1.00 . A A . 29 ASP CA 1 1
16 37711 1 1 29 ASP CB C -9.629 13.088 -3.513 1.00 . A A . 29 ASP CB 1 1
16 37712 1 1 29 ASP CG C -8.674 13.064 -2.318 1.00 . A A . 29 ASP CG 1 1
16 37713 1 1 29 ASP H H -9.806 14.103 -6.345 1.00 . A A . 29 ASP H 1 1
16 37714 1 1 29 ASP HA H -10.459 15.034 -3.653 1.00 . A A . 29 ASP HA 1 1
16 37715 1 1 29 ASP HB2 H -10.615 12.765 -3.180 1.00 . A A . 29 ASP HB2 1 1
16 37716 1 1 29 ASP HB3 H -9.261 12.356 -4.232 1.00 . A A . 29 ASP HB3 1 1
16 37717 1 1 29 ASP N N -10.410 14.201 -5.541 1.00 . A A . 29 ASP N 1 1
16 37718 1 1 29 ASP O O -7.685 15.003 -5.264 1.00 . A A . 29 ASP O 1 1
16 37719 1 1 29 ASP OD1 O -8.307 14.140 -1.802 1.00 . A A . 29 ASP OD1 1 1
16 37720 1 1 29 ASP OD2 O -8.309 11.937 -1.920 1.00 . A A . 29 ASP OD2 1 1
16 37721 1 1 30 GLU C C -5.873 16.460 -3.385 1.00 . A A . 30 GLU C 1 1
16 37722 1 1 30 GLU CA C -7.202 17.181 -3.585 1.00 . A A . 30 GLU CA 1 1
16 37723 1 1 30 GLU CB C -7.377 18.303 -2.549 1.00 . A A . 30 GLU CB 1 1
16 37724 1 1 30 GLU CD C -8.662 17.194 -0.613 1.00 . A A . 30 GLU CD 1 1
16 37725 1 1 30 GLU CG C -7.346 17.817 -1.090 1.00 . A A . 30 GLU CG 1 1
16 37726 1 1 30 GLU H H -8.977 16.371 -2.746 1.00 . A A . 30 GLU H 1 1
16 37727 1 1 30 GLU HA H -7.204 17.629 -4.579 1.00 . A A . 30 GLU HA 1 1
16 37728 1 1 30 GLU HB2 H -6.558 19.007 -2.687 1.00 . A A . 30 GLU HB2 1 1
16 37729 1 1 30 GLU HB3 H -8.312 18.832 -2.736 1.00 . A A . 30 GLU HB3 1 1
16 37730 1 1 30 GLU HG2 H -6.536 17.100 -0.957 1.00 . A A . 30 GLU HG2 1 1
16 37731 1 1 30 GLU HG3 H -7.140 18.679 -0.455 1.00 . A A . 30 GLU HG3 1 1
16 37732 1 1 30 GLU N N -8.318 16.250 -3.502 1.00 . A A . 30 GLU N 1 1
16 37733 1 1 30 GLU O O -4.836 16.944 -3.841 1.00 . A A . 30 GLU O 1 1
16 37734 1 1 30 GLU OE1 O -8.639 16.605 0.491 1.00 . A A . 30 GLU OE1 1 1
16 37735 1 1 30 GLU OE2 O -9.676 17.305 -1.340 1.00 . A A . 30 GLU OE2 1 1
16 37736 1 1 31 LYS C C -4.363 13.676 -3.706 1.00 . A A . 31 LYS C 1 1
16 37737 1 1 31 LYS CA C -4.694 14.518 -2.481 1.00 . A A . 31 LYS CA 1 1
16 37738 1 1 31 LYS CB C -4.897 13.629 -1.264 1.00 . A A . 31 LYS CB 1 1
16 37739 1 1 31 LYS CD C -5.228 13.600 1.213 1.00 . A A . 31 LYS CD 1 1
16 37740 1 1 31 LYS CE C -6.221 12.469 0.971 1.00 . A A . 31 LYS CE 1 1
16 37741 1 1 31 LYS CG C -5.155 14.488 -0.025 1.00 . A A . 31 LYS CG 1 1
16 37742 1 1 31 LYS H H -6.768 14.971 -2.337 1.00 . A A . 31 LYS H 1 1
16 37743 1 1 31 LYS HA H -3.849 15.174 -2.269 1.00 . A A . 31 LYS HA 1 1
16 37744 1 1 31 LYS HB2 H -5.746 12.970 -1.450 1.00 . A A . 31 LYS HB2 1 1
16 37745 1 1 31 LYS HB3 H -4.002 13.026 -1.110 1.00 . A A . 31 LYS HB3 1 1
16 37746 1 1 31 LYS HD2 H -4.245 13.171 1.406 1.00 . A A . 31 LYS HD2 1 1
16 37747 1 1 31 LYS HD3 H -5.539 14.190 2.077 1.00 . A A . 31 LYS HD3 1 1
16 37748 1 1 31 LYS HE2 H -5.890 11.936 0.080 1.00 . A A . 31 LYS HE2 1 1
16 37749 1 1 31 LYS HE3 H -6.204 11.790 1.822 1.00 . A A . 31 LYS HE3 1 1
16 37750 1 1 31 LYS HG2 H -4.343 15.206 0.094 1.00 . A A . 31 LYS HG2 1 1
16 37751 1 1 31 LYS HG3 H -6.096 15.025 -0.144 1.00 . A A . 31 LYS HG3 1 1
16 37752 1 1 31 LYS HZ1 H -7.893 13.510 1.567 1.00 . A A . 31 LYS HZ1 1 1
16 37753 1 1 31 LYS HZ2 H -7.620 13.577 -0.054 1.00 . A A . 31 LYS HZ2 1 1
16 37754 1 1 31 LYS HZ3 H -8.223 12.208 0.612 1.00 . A A . 31 LYS HZ3 1 1
16 37755 1 1 31 LYS N N -5.890 15.310 -2.707 1.00 . A A . 31 LYS N 1 1
16 37756 1 1 31 LYS NZ N -7.589 12.981 0.761 1.00 . A A . 31 LYS NZ 1 1
16 37757 1 1 31 LYS O O -3.191 13.484 -4.018 1.00 . A A . 31 LYS O 1 1
16 37758 1 1 32 GLN C C -4.696 13.296 -6.733 1.00 . A A . 32 GLN C 1 1
16 37759 1 1 32 GLN CA C -5.189 12.394 -5.606 1.00 . A A . 32 GLN CA 1 1
16 37760 1 1 32 GLN CB C -6.492 11.694 -5.993 1.00 . A A . 32 GLN CB 1 1
16 37761 1 1 32 GLN CD C -8.320 10.140 -5.179 1.00 . A A . 32 GLN CD 1 1
16 37762 1 1 32 GLN CG C -6.919 10.684 -4.926 1.00 . A A . 32 GLN CG 1 1
16 37763 1 1 32 GLN H H -6.336 13.352 -4.089 1.00 . A A . 32 GLN H 1 1
16 37764 1 1 32 GLN HA H -4.425 11.638 -5.421 1.00 . A A . 32 GLN HA 1 1
16 37765 1 1 32 GLN HB2 H -7.269 12.451 -6.107 1.00 . A A . 32 GLN HB2 1 1
16 37766 1 1 32 GLN HB3 H -6.354 11.172 -6.940 1.00 . A A . 32 GLN HB3 1 1
16 37767 1 1 32 GLN HE21 H -8.396 9.340 -3.312 1.00 . A A . 32 GLN HE21 1 1
16 37768 1 1 32 GLN HE22 H -9.812 9.071 -4.306 1.00 . A A . 32 GLN HE22 1 1
16 37769 1 1 32 GLN HG2 H -6.210 9.856 -4.906 1.00 . A A . 32 GLN HG2 1 1
16 37770 1 1 32 GLN HG3 H -6.914 11.162 -3.946 1.00 . A A . 32 GLN HG3 1 1
16 37771 1 1 32 GLN N N -5.391 13.178 -4.400 1.00 . A A . 32 GLN N 1 1
16 37772 1 1 32 GLN NE2 N -8.889 9.461 -4.185 1.00 . A A . 32 GLN NE2 1 1
16 37773 1 1 32 GLN O O -3.930 12.859 -7.587 1.00 . A A . 32 GLN O 1 1
16 37774 1 1 32 GLN OE1 O -8.895 10.315 -6.249 1.00 . A A . 32 GLN OE1 1 1
16 37775 1 1 33 GLN C C -3.260 16.049 -7.335 1.00 . A A . 33 GLN C 1 1
16 37776 1 1 33 GLN CA C -4.660 15.545 -7.686 1.00 . A A . 33 GLN CA 1 1
16 37777 1 1 33 GLN CB C -5.651 16.714 -7.742 1.00 . A A . 33 GLN CB 1 1
16 37778 1 1 33 GLN CD C -6.207 16.223 -10.172 1.00 . A A . 33 GLN CD 1 1
16 37779 1 1 33 GLN CG C -6.757 16.464 -8.768 1.00 . A A . 33 GLN CG 1 1
16 37780 1 1 33 GLN H H -5.811 14.847 -6.040 1.00 . A A . 33 GLN H 1 1
16 37781 1 1 33 GLN HA H -4.606 15.075 -8.668 1.00 . A A . 33 GLN HA 1 1
16 37782 1 1 33 GLN HB2 H -6.105 16.854 -6.761 1.00 . A A . 33 GLN HB2 1 1
16 37783 1 1 33 GLN HB3 H -5.116 17.624 -8.015 1.00 . A A . 33 GLN HB3 1 1
16 37784 1 1 33 GLN HE21 H -4.690 17.569 -9.922 1.00 . A A . 33 GLN HE21 1 1
16 37785 1 1 33 GLN HE22 H -4.732 16.738 -11.461 1.00 . A A . 33 GLN HE22 1 1
16 37786 1 1 33 GLN HG2 H -7.347 15.604 -8.452 1.00 . A A . 33 GLN HG2 1 1
16 37787 1 1 33 GLN HG3 H -7.406 17.339 -8.794 1.00 . A A . 33 GLN HG3 1 1
16 37788 1 1 33 GLN N N -5.131 14.559 -6.729 1.00 . A A . 33 GLN N 1 1
16 37789 1 1 33 GLN NE2 N -5.122 16.900 -10.543 1.00 . A A . 33 GLN NE2 1 1
16 37790 1 1 33 GLN O O -2.444 16.254 -8.229 1.00 . A A . 33 GLN O 1 1
16 37791 1 1 33 GLN OE1 O -6.757 15.429 -10.928 1.00 . A A . 33 GLN OE1 1 1
16 37792 1 1 34 ALA C C -0.595 15.650 -5.872 1.00 . A A . 34 ALA C 1 1
16 37793 1 1 34 ALA CA C -1.657 16.720 -5.637 1.00 . A A . 34 ALA CA 1 1
16 37794 1 1 34 ALA CB C -1.695 17.095 -4.159 1.00 . A A . 34 ALA CB 1 1
16 37795 1 1 34 ALA H H -3.664 16.072 -5.333 1.00 . A A . 34 ALA H 1 1
16 37796 1 1 34 ALA HA H -1.400 17.605 -6.220 1.00 . A A . 34 ALA HA 1 1
16 37797 1 1 34 ALA HB1 H -0.711 17.450 -3.850 1.00 . A A . 34 ALA HB1 1 1
16 37798 1 1 34 ALA HB2 H -2.431 17.883 -3.997 1.00 . A A . 34 ALA HB2 1 1
16 37799 1 1 34 ALA HB3 H -1.959 16.218 -3.568 1.00 . A A . 34 ALA HB3 1 1
16 37800 1 1 34 ALA N N -2.968 16.245 -6.044 1.00 . A A . 34 ALA N 1 1
16 37801 1 1 34 ALA O O 0.503 15.962 -6.330 1.00 . A A . 34 ALA O 1 1
16 37802 1 1 35 ARG C C 0.161 12.976 -7.255 1.00 . A A . 35 ARG C 1 1
16 37803 1 1 35 ARG CA C 0.012 13.294 -5.773 1.00 . A A . 35 ARG CA 1 1
16 37804 1 1 35 ARG CB C -0.454 12.056 -4.995 1.00 . A A . 35 ARG CB 1 1
16 37805 1 1 35 ARG CD C 1.170 12.404 -3.115 1.00 . A A . 35 ARG CD 1 1
16 37806 1 1 35 ARG CG C -0.305 12.234 -3.481 1.00 . A A . 35 ARG CG 1 1
16 37807 1 1 35 ARG CZ C 2.487 11.849 -1.090 1.00 . A A . 35 ARG CZ 1 1
16 37808 1 1 35 ARG H H -1.825 14.190 -5.167 1.00 . A A . 35 ARG H 1 1
16 37809 1 1 35 ARG HA H 0.994 13.594 -5.407 1.00 . A A . 35 ARG HA 1 1
16 37810 1 1 35 ARG HB2 H -1.499 11.855 -5.232 1.00 . A A . 35 ARG HB2 1 1
16 37811 1 1 35 ARG HB3 H 0.145 11.201 -5.307 1.00 . A A . 35 ARG HB3 1 1
16 37812 1 1 35 ARG HD2 H 1.741 11.617 -3.606 1.00 . A A . 35 ARG HD2 1 1
16 37813 1 1 35 ARG HD3 H 1.520 13.373 -3.473 1.00 . A A . 35 ARG HD3 1 1
16 37814 1 1 35 ARG HE H 0.631 12.652 -1.065 1.00 . A A . 35 ARG HE 1 1
16 37815 1 1 35 ARG HG2 H -0.871 13.102 -3.145 1.00 . A A . 35 ARG HG2 1 1
16 37816 1 1 35 ARG HG3 H -0.694 11.348 -2.981 1.00 . A A . 35 ARG HG3 1 1
16 37817 1 1 35 ARG HH11 H 3.447 11.444 -2.837 1.00 . A A . 35 ARG HH11 1 1
16 37818 1 1 35 ARG HH12 H 4.339 11.058 -1.384 1.00 . A A . 35 ARG HH12 1 1
16 37819 1 1 35 ARG HH21 H 1.831 12.129 0.812 1.00 . A A . 35 ARG HH21 1 1
16 37820 1 1 35 ARG HH22 H 3.433 11.431 0.652 1.00 . A A . 35 ARG HH22 1 1
16 37821 1 1 35 ARG N N -0.917 14.391 -5.561 1.00 . A A . 35 ARG N 1 1
16 37822 1 1 35 ARG NE N 1.378 12.326 -1.662 1.00 . A A . 35 ARG NE 1 1
16 37823 1 1 35 ARG NH1 N 3.505 11.415 -1.830 1.00 . A A . 35 ARG NH1 1 1
16 37824 1 1 35 ARG NH2 N 2.589 11.799 0.233 1.00 . A A . 35 ARG NH2 1 1
16 37825 1 1 35 ARG O O 1.225 12.529 -7.677 1.00 . A A . 35 ARG O 1 1
16 37826 1 1 36 PHE C C 0.080 14.001 -10.209 1.00 . A A . 36 PHE C 1 1
16 37827 1 1 36 PHE CA C -0.783 12.977 -9.477 1.00 . A A . 36 PHE CA 1 1
16 37828 1 1 36 PHE CB C -2.156 12.776 -10.117 1.00 . A A . 36 PHE CB 1 1
16 37829 1 1 36 PHE CD1 C -2.388 13.978 -12.333 1.00 . A A . 36 PHE CD1 1 1
16 37830 1 1 36 PHE CD2 C -1.836 11.614 -12.329 1.00 . A A . 36 PHE CD2 1 1
16 37831 1 1 36 PHE CE1 C -2.342 13.979 -13.736 1.00 . A A . 36 PHE CE1 1 1
16 37832 1 1 36 PHE CE2 C -1.782 11.618 -13.731 1.00 . A A . 36 PHE CE2 1 1
16 37833 1 1 36 PHE CG C -2.128 12.792 -11.630 1.00 . A A . 36 PHE CG 1 1
16 37834 1 1 36 PHE CZ C -2.032 12.805 -14.432 1.00 . A A . 36 PHE CZ 1 1
16 37835 1 1 36 PHE H H -1.763 13.532 -7.671 1.00 . A A . 36 PHE H 1 1
16 37836 1 1 36 PHE HA H -0.265 12.026 -9.604 1.00 . A A . 36 PHE HA 1 1
16 37837 1 1 36 PHE HB2 H -2.571 11.832 -9.765 1.00 . A A . 36 PHE HB2 1 1
16 37838 1 1 36 PHE HB3 H -2.809 13.584 -9.785 1.00 . A A . 36 PHE HB3 1 1
16 37839 1 1 36 PHE HD1 H -2.622 14.886 -11.798 1.00 . A A . 36 PHE HD1 1 1
16 37840 1 1 36 PHE HD2 H -1.648 10.699 -11.787 1.00 . A A . 36 PHE HD2 1 1
16 37841 1 1 36 PHE HE1 H -2.547 14.886 -14.285 1.00 . A A . 36 PHE HE1 1 1
16 37842 1 1 36 PHE HE2 H -1.549 10.709 -14.265 1.00 . A A . 36 PHE HE2 1 1
16 37843 1 1 36 PHE HZ H -1.980 12.810 -15.510 1.00 . A A . 36 PHE HZ 1 1
16 37844 1 1 36 PHE N N -0.887 13.203 -8.050 1.00 . A A . 36 PHE N 1 1
16 37845 1 1 36 PHE O O 0.848 13.645 -11.099 1.00 . A A . 36 PHE O 1 1
16 37846 1 1 37 GLU C C 2.215 16.240 -10.042 1.00 . A A . 37 GLU C 1 1
16 37847 1 1 37 GLU CA C 0.745 16.337 -10.454 1.00 . A A . 37 GLU CA 1 1
16 37848 1 1 37 GLU CB C 0.163 17.696 -10.063 1.00 . A A . 37 GLU CB 1 1
16 37849 1 1 37 GLU CD C -1.900 19.178 -10.248 1.00 . A A . 37 GLU CD 1 1
16 37850 1 1 37 GLU CG C -1.212 17.891 -10.709 1.00 . A A . 37 GLU CG 1 1
16 37851 1 1 37 GLU H H -0.677 15.523 -9.093 1.00 . A A . 37 GLU H 1 1
16 37852 1 1 37 GLU HA H 0.696 16.231 -11.538 1.00 . A A . 37 GLU HA 1 1
16 37853 1 1 37 GLU HB2 H 0.075 17.744 -8.977 1.00 . A A . 37 GLU HB2 1 1
16 37854 1 1 37 GLU HB3 H 0.832 18.486 -10.404 1.00 . A A . 37 GLU HB3 1 1
16 37855 1 1 37 GLU HG2 H -1.085 17.920 -11.791 1.00 . A A . 37 GLU HG2 1 1
16 37856 1 1 37 GLU HG3 H -1.855 17.043 -10.469 1.00 . A A . 37 GLU HG3 1 1
16 37857 1 1 37 GLU N N -0.034 15.278 -9.833 1.00 . A A . 37 GLU N 1 1
16 37858 1 1 37 GLU O O 3.100 16.597 -10.821 1.00 . A A . 37 GLU O 1 1
16 37859 1 1 37 GLU OE1 O -3.016 19.441 -10.749 1.00 . A A . 37 GLU OE1 1 1
16 37860 1 1 37 GLU OE2 O -1.314 19.891 -9.402 1.00 . A A . 37 GLU OE2 1 1
16 37861 1 1 38 LEU C C 4.429 14.326 -9.091 1.00 . A A . 38 LEU C 1 1
16 37862 1 1 38 LEU CA C 3.844 15.537 -8.373 1.00 . A A . 38 LEU CA 1 1
16 37863 1 1 38 LEU CB C 3.844 15.326 -6.855 1.00 . A A . 38 LEU CB 1 1
16 37864 1 1 38 LEU CD1 C 6.288 15.896 -6.579 1.00 . A A . 38 LEU CD1 1 1
16 37865 1 1 38 LEU CD2 C 5.104 14.582 -4.834 1.00 . A A . 38 LEU CD2 1 1
16 37866 1 1 38 LEU CG C 5.204 14.849 -6.333 1.00 . A A . 38 LEU CG 1 1
16 37867 1 1 38 LEU H H 1.724 15.531 -8.195 1.00 . A A . 38 LEU H 1 1
16 37868 1 1 38 LEU HA H 4.449 16.410 -8.617 1.00 . A A . 38 LEU HA 1 1
16 37869 1 1 38 LEU HB2 H 3.568 16.260 -6.365 1.00 . A A . 38 LEU HB2 1 1
16 37870 1 1 38 LEU HB3 H 3.094 14.575 -6.606 1.00 . A A . 38 LEU HB3 1 1
16 37871 1 1 38 LEU HD11 H 6.406 16.064 -7.650 1.00 . A A . 38 LEU HD11 1 1
16 37872 1 1 38 LEU HD12 H 6.011 16.833 -6.096 1.00 . A A . 38 LEU HD12 1 1
16 37873 1 1 38 LEU HD13 H 7.234 15.541 -6.171 1.00 . A A . 38 LEU HD13 1 1
16 37874 1 1 38 LEU HD21 H 4.329 13.840 -4.644 1.00 . A A . 38 LEU HD21 1 1
16 37875 1 1 38 LEU HD22 H 6.054 14.201 -4.460 1.00 . A A . 38 LEU HD22 1 1
16 37876 1 1 38 LEU HD23 H 4.861 15.508 -4.313 1.00 . A A . 38 LEU HD23 1 1
16 37877 1 1 38 LEU HG H 5.486 13.923 -6.833 1.00 . A A . 38 LEU HG 1 1
16 37878 1 1 38 LEU N N 2.480 15.757 -8.824 1.00 . A A . 38 LEU N 1 1
16 37879 1 1 38 LEU O O 5.600 14.331 -9.461 1.00 . A A . 38 LEU O 1 1
16 37880 1 1 39 GLY C C 4.498 12.285 -11.365 1.00 . A A . 39 GLY C 1 1
16 37881 1 1 39 GLY CA C 4.097 12.059 -9.913 1.00 . A A . 39 GLY CA 1 1
16 37882 1 1 39 GLY H H 2.653 13.333 -9.005 1.00 . A A . 39 GLY H 1 1
16 37883 1 1 39 GLY HA2 H 4.958 11.685 -9.360 1.00 . A A . 39 GLY HA2 1 1
16 37884 1 1 39 GLY HA3 H 3.304 11.312 -9.870 1.00 . A A . 39 GLY HA3 1 1
16 37885 1 1 39 GLY N N 3.620 13.285 -9.295 1.00 . A A . 39 GLY N 1 1
16 37886 1 1 39 GLY O O 5.505 11.742 -11.809 1.00 . A A . 39 GLY O 1 1
16 37887 1 1 40 VAL C C 5.291 14.242 -13.556 1.00 . A A . 40 VAL C 1 1
16 37888 1 1 40 VAL CA C 4.044 13.366 -13.502 1.00 . A A . 40 VAL CA 1 1
16 37889 1 1 40 VAL CB C 2.861 14.065 -14.179 1.00 . A A . 40 VAL CB 1 1
16 37890 1 1 40 VAL CG1 C 3.206 14.477 -15.613 1.00 . A A . 40 VAL CG1 1 1
16 37891 1 1 40 VAL CG2 C 1.652 13.135 -14.237 1.00 . A A . 40 VAL CG2 1 1
16 37892 1 1 40 VAL H H 2.893 13.493 -11.704 1.00 . A A . 40 VAL H 1 1
16 37893 1 1 40 VAL HA H 4.256 12.432 -14.023 1.00 . A A . 40 VAL HA 1 1
16 37894 1 1 40 VAL HB H 2.599 14.958 -13.611 1.00 . A A . 40 VAL HB 1 1
16 37895 1 1 40 VAL HG11 H 3.486 13.597 -16.192 1.00 . A A . 40 VAL HG11 1 1
16 37896 1 1 40 VAL HG12 H 2.339 14.954 -16.069 1.00 . A A . 40 VAL HG12 1 1
16 37897 1 1 40 VAL HG13 H 4.035 15.184 -15.609 1.00 . A A . 40 VAL HG13 1 1
16 37898 1 1 40 VAL HG21 H 1.360 12.849 -13.227 1.00 . A A . 40 VAL HG21 1 1
16 37899 1 1 40 VAL HG22 H 0.827 13.648 -14.731 1.00 . A A . 40 VAL HG22 1 1
16 37900 1 1 40 VAL HG23 H 1.913 12.235 -14.794 1.00 . A A . 40 VAL HG23 1 1
16 37901 1 1 40 VAL N N 3.722 13.080 -12.110 1.00 . A A . 40 VAL N 1 1
16 37902 1 1 40 VAL O O 6.082 14.130 -14.487 1.00 . A A . 40 VAL O 1 1
16 37903 1 1 41 SER C C 7.917 15.180 -12.325 1.00 . A A . 41 SER C 1 1
16 37904 1 1 41 SER CA C 6.641 15.988 -12.520 1.00 . A A . 41 SER CA 1 1
16 37905 1 1 41 SER CB C 6.466 17.013 -11.399 1.00 . A A . 41 SER CB 1 1
16 37906 1 1 41 SER H H 4.789 15.189 -11.827 1.00 . A A . 41 SER H 1 1
16 37907 1 1 41 SER HA H 6.722 16.525 -13.466 1.00 . A A . 41 SER HA 1 1
16 37908 1 1 41 SER HB2 H 5.595 17.635 -11.609 1.00 . A A . 41 SER HB2 1 1
16 37909 1 1 41 SER HB3 H 6.317 16.495 -10.451 1.00 . A A . 41 SER HB3 1 1
16 37910 1 1 41 SER HG H 7.474 18.487 -10.620 1.00 . A A . 41 SER HG 1 1
16 37911 1 1 41 SER N N 5.474 15.120 -12.565 1.00 . A A . 41 SER N 1 1
16 37912 1 1 41 SER O O 8.946 15.488 -12.918 1.00 . A A . 41 SER O 1 1
16 37913 1 1 41 SER OG O 7.617 17.825 -11.301 1.00 . A A . 41 SER OG 1 1
16 37914 1 1 42 MET C C 9.385 12.431 -12.461 1.00 . A A . 42 MET C 1 1
16 37915 1 1 42 MET CA C 9.034 13.302 -11.252 1.00 . A A . 42 MET CA 1 1
16 37916 1 1 42 MET CB C 8.805 12.437 -10.012 1.00 . A A . 42 MET CB 1 1
16 37917 1 1 42 MET CE C 9.549 15.867 -8.998 1.00 . A A . 42 MET CE 1 1
16 37918 1 1 42 MET CG C 8.623 13.252 -8.728 1.00 . A A . 42 MET CG 1 1
16 37919 1 1 42 MET H H 7.001 13.906 -11.024 1.00 . A A . 42 MET H 1 1
16 37920 1 1 42 MET HA H 9.887 13.954 -11.062 1.00 . A A . 42 MET HA 1 1
16 37921 1 1 42 MET HB2 H 7.921 11.817 -10.158 1.00 . A A . 42 MET HB2 1 1
16 37922 1 1 42 MET HB3 H 9.676 11.793 -9.888 1.00 . A A . 42 MET HB3 1 1
16 37923 1 1 42 MET HE1 H 8.578 16.175 -8.609 1.00 . A A . 42 MET HE1 1 1
16 37924 1 1 42 MET HE2 H 10.294 16.626 -8.756 1.00 . A A . 42 MET HE2 1 1
16 37925 1 1 42 MET HE3 H 9.487 15.759 -10.080 1.00 . A A . 42 MET HE3 1 1
16 37926 1 1 42 MET HG2 H 7.743 13.889 -8.819 1.00 . A A . 42 MET HG2 1 1
16 37927 1 1 42 MET HG3 H 8.442 12.544 -7.919 1.00 . A A . 42 MET HG3 1 1
16 37928 1 1 42 MET N N 7.864 14.132 -11.499 1.00 . A A . 42 MET N 1 1
16 37929 1 1 42 MET O O 10.466 11.847 -12.496 1.00 . A A . 42 MET O 1 1
16 37930 1 1 42 MET SD S 10.030 14.290 -8.247 1.00 . A A . 42 MET SD 1 1
16 37931 1 1 43 VAL C C 9.470 12.395 -15.685 1.00 . A A . 43 VAL C 1 1
16 37932 1 1 43 VAL CA C 8.758 11.533 -14.645 1.00 . A A . 43 VAL CA 1 1
16 37933 1 1 43 VAL CB C 7.433 11.000 -15.198 1.00 . A A . 43 VAL CB 1 1
16 37934 1 1 43 VAL CG1 C 7.627 10.330 -16.554 1.00 . A A . 43 VAL CG1 1 1
16 37935 1 1 43 VAL CG2 C 6.861 9.969 -14.228 1.00 . A A . 43 VAL CG2 1 1
16 37936 1 1 43 VAL H H 7.609 12.818 -13.391 1.00 . A A . 43 VAL H 1 1
16 37937 1 1 43 VAL HA H 9.400 10.689 -14.393 1.00 . A A . 43 VAL HA 1 1
16 37938 1 1 43 VAL HB H 6.730 11.823 -15.321 1.00 . A A . 43 VAL HB 1 1
16 37939 1 1 43 VAL HG11 H 8.440 9.607 -16.498 1.00 . A A . 43 VAL HG11 1 1
16 37940 1 1 43 VAL HG12 H 6.704 9.822 -16.837 1.00 . A A . 43 VAL HG12 1 1
16 37941 1 1 43 VAL HG13 H 7.853 11.085 -17.307 1.00 . A A . 43 VAL HG13 1 1
16 37942 1 1 43 VAL HG21 H 7.530 9.110 -14.162 1.00 . A A . 43 VAL HG21 1 1
16 37943 1 1 43 VAL HG22 H 6.757 10.409 -13.238 1.00 . A A . 43 VAL HG22 1 1
16 37944 1 1 43 VAL HG23 H 5.884 9.643 -14.585 1.00 . A A . 43 VAL HG23 1 1
16 37945 1 1 43 VAL N N 8.491 12.329 -13.452 1.00 . A A . 43 VAL N 1 1
16 37946 1 1 43 VAL O O 10.241 11.878 -16.490 1.00 . A A . 43 VAL O 1 1
16 37947 1 1 44 ILE C C 11.344 14.846 -16.110 1.00 . A A . 44 ILE C 1 1
16 37948 1 1 44 ILE CA C 9.918 14.595 -16.604 1.00 . A A . 44 ILE CA 1 1
16 37949 1 1 44 ILE CB C 9.128 15.899 -16.758 1.00 . A A . 44 ILE CB 1 1
16 37950 1 1 44 ILE CD1 C 7.630 14.810 -18.528 1.00 . A A . 44 ILE CD1 1 1
16 37951 1 1 44 ILE CG1 C 7.693 15.641 -17.243 1.00 . A A . 44 ILE CG1 1 1
16 37952 1 1 44 ILE CG2 C 9.838 16.825 -17.746 1.00 . A A . 44 ILE CG2 1 1
16 37953 1 1 44 ILE H H 8.564 14.102 -15.028 1.00 . A A . 44 ILE H 1 1
16 37954 1 1 44 ILE HA H 9.991 14.106 -17.575 1.00 . A A . 44 ILE HA 1 1
16 37955 1 1 44 ILE HB H 9.082 16.400 -15.791 1.00 . A A . 44 ILE HB 1 1
16 37956 1 1 44 ILE HD11 H 8.171 15.313 -19.330 1.00 . A A . 44 ILE HD11 1 1
16 37957 1 1 44 ILE HD12 H 8.056 13.822 -18.355 1.00 . A A . 44 ILE HD12 1 1
16 37958 1 1 44 ILE HD13 H 6.589 14.689 -18.828 1.00 . A A . 44 ILE HD13 1 1
16 37959 1 1 44 ILE HG12 H 7.142 15.112 -16.464 1.00 . A A . 44 ILE HG12 1 1
16 37960 1 1 44 ILE HG13 H 7.199 16.595 -17.429 1.00 . A A . 44 ILE HG13 1 1
16 37961 1 1 44 ILE HG21 H 9.990 16.317 -18.699 1.00 . A A . 44 ILE HG21 1 1
16 37962 1 1 44 ILE HG22 H 9.235 17.719 -17.900 1.00 . A A . 44 ILE HG22 1 1
16 37963 1 1 44 ILE HG23 H 10.805 17.127 -17.342 1.00 . A A . 44 ILE HG23 1 1
16 37964 1 1 44 ILE N N 9.226 13.708 -15.681 1.00 . A A . 44 ILE N 1 1
16 37965 1 1 44 ILE O O 12.242 15.098 -16.911 1.00 . A A . 44 ILE O 1 1
16 37966 1 1 45 TYR C C 13.838 13.775 -14.361 1.00 . A A . 45 TYR C 1 1
16 37967 1 1 45 TYR CA C 12.858 14.936 -14.187 1.00 . A A . 45 TYR CA 1 1
16 37968 1 1 45 TYR CB C 12.758 15.444 -12.746 1.00 . A A . 45 TYR CB 1 1
16 37969 1 1 45 TYR CD1 C 11.303 17.479 -13.146 1.00 . A A . 45 TYR CD1 1 1
16 37970 1 1 45 TYR CD2 C 13.388 17.755 -11.937 1.00 . A A . 45 TYR CD2 1 1
16 37971 1 1 45 TYR CE1 C 11.022 18.842 -12.985 1.00 . A A . 45 TYR CE1 1 1
16 37972 1 1 45 TYR CE2 C 13.116 19.121 -11.775 1.00 . A A . 45 TYR CE2 1 1
16 37973 1 1 45 TYR CG C 12.476 16.926 -12.610 1.00 . A A . 45 TYR CG 1 1
16 37974 1 1 45 TYR CZ C 11.923 19.670 -12.288 1.00 . A A . 45 TYR CZ 1 1
16 37975 1 1 45 TYR H H 10.763 14.600 -14.181 1.00 . A A . 45 TYR H 1 1
16 37976 1 1 45 TYR HA H 13.326 15.748 -14.744 1.00 . A A . 45 TYR HA 1 1
16 37977 1 1 45 TYR HB2 H 11.985 14.881 -12.224 1.00 . A A . 45 TYR HB2 1 1
16 37978 1 1 45 TYR HB3 H 13.709 15.242 -12.252 1.00 . A A . 45 TYR HB3 1 1
16 37979 1 1 45 TYR HD1 H 10.610 16.854 -13.690 1.00 . A A . 45 TYR HD1 1 1
16 37980 1 1 45 TYR HD2 H 14.303 17.337 -11.542 1.00 . A A . 45 TYR HD2 1 1
16 37981 1 1 45 TYR HE1 H 10.114 19.262 -13.393 1.00 . A A . 45 TYR HE1 1 1
16 37982 1 1 45 TYR HE2 H 13.812 19.764 -11.255 1.00 . A A . 45 TYR HE2 1 1
16 37983 1 1 45 TYR HH H 12.322 21.453 -11.618 1.00 . A A . 45 TYR HH 1 1
16 37984 1 1 45 TYR N N 11.547 14.773 -14.794 1.00 . A A . 45 TYR N 1 1
16 37985 1 1 45 TYR O O 14.987 13.874 -13.937 1.00 . A A . 45 TYR O 1 1
16 37986 1 1 45 TYR OH O 11.643 20.993 -12.118 1.00 . A A . 45 TYR OH 1 1
16 37987 1 1 46 LYS C C 14.462 11.366 -16.786 1.00 . A A . 46 LYS C 1 1
16 37988 1 1 46 LYS CA C 14.239 11.530 -15.280 1.00 . A A . 46 LYS CA 1 1
16 37989 1 1 46 LYS CB C 13.640 10.252 -14.672 1.00 . A A . 46 LYS CB 1 1
16 37990 1 1 46 LYS CD C 11.851 8.490 -15.015 1.00 . A A . 46 LYS CD 1 1
16 37991 1 1 46 LYS CE C 11.581 8.271 -13.528 1.00 . A A . 46 LYS CE 1 1
16 37992 1 1 46 LYS CG C 12.282 9.932 -15.300 1.00 . A A . 46 LYS CG 1 1
16 37993 1 1 46 LYS H H 12.414 12.635 -15.258 1.00 . A A . 46 LYS H 1 1
16 37994 1 1 46 LYS HA H 15.217 11.691 -14.826 1.00 . A A . 46 LYS HA 1 1
16 37995 1 1 46 LYS HB2 H 14.325 9.424 -14.854 1.00 . A A . 46 LYS HB2 1 1
16 37996 1 1 46 LYS HB3 H 13.528 10.379 -13.596 1.00 . A A . 46 LYS HB3 1 1
16 37997 1 1 46 LYS HD2 H 10.941 8.274 -15.575 1.00 . A A . 46 LYS HD2 1 1
16 37998 1 1 46 LYS HD3 H 12.640 7.815 -15.347 1.00 . A A . 46 LYS HD3 1 1
16 37999 1 1 46 LYS HE2 H 12.456 8.580 -12.956 1.00 . A A . 46 LYS HE2 1 1
16 38000 1 1 46 LYS HE3 H 10.736 8.893 -13.232 1.00 . A A . 46 LYS HE3 1 1
16 38001 1 1 46 LYS HG2 H 11.532 10.614 -14.901 1.00 . A A . 46 LYS HG2 1 1
16 38002 1 1 46 LYS HG3 H 12.346 10.062 -16.380 1.00 . A A . 46 LYS HG3 1 1
16 38003 1 1 46 LYS HZ1 H 11.098 6.728 -12.265 1.00 . A A . 46 LYS HZ1 1 1
16 38004 1 1 46 LYS HZ2 H 10.482 6.547 -13.775 1.00 . A A . 46 LYS HZ2 1 1
16 38005 1 1 46 LYS HZ3 H 12.075 6.276 -13.505 1.00 . A A . 46 LYS HZ3 1 1
16 38006 1 1 46 LYS N N 13.385 12.677 -14.983 1.00 . A A . 46 LYS N 1 1
16 38007 1 1 46 LYS NZ N 11.288 6.854 -13.249 1.00 . A A . 46 LYS NZ 1 1
16 38008 1 1 46 LYS O O 15.136 10.426 -17.205 1.00 . A A . 46 LYS O 1 1
16 38009 1 1 47 TRP C C 15.430 12.538 -19.516 1.00 . A A . 47 TRP C 1 1
16 38010 1 1 47 TRP CA C 14.027 12.143 -19.054 1.00 . A A . 47 TRP CA 1 1
16 38011 1 1 47 TRP CB C 12.953 13.000 -19.725 1.00 . A A . 47 TRP CB 1 1
16 38012 1 1 47 TRP CD1 C 13.515 12.019 -22.001 1.00 . A A . 47 TRP CD1 1 1
16 38013 1 1 47 TRP CD2 C 12.232 13.847 -22.150 1.00 . A A . 47 TRP CD2 1 1
16 38014 1 1 47 TRP CE2 C 12.497 13.418 -23.481 1.00 . A A . 47 TRP CE2 1 1
16 38015 1 1 47 TRP CE3 C 11.410 14.979 -21.997 1.00 . A A . 47 TRP CE3 1 1
16 38016 1 1 47 TRP CG C 12.916 12.947 -21.223 1.00 . A A . 47 TRP CG 1 1
16 38017 1 1 47 TRP CH2 C 11.182 15.207 -24.412 1.00 . A A . 47 TRP CH2 1 1
16 38018 1 1 47 TRP CZ2 C 12.002 14.091 -24.602 1.00 . A A . 47 TRP CZ2 1 1
16 38019 1 1 47 TRP CZ3 C 10.886 15.648 -23.116 1.00 . A A . 47 TRP CZ3 1 1
16 38020 1 1 47 TRP H H 13.390 13.039 -17.227 1.00 . A A . 47 TRP H 1 1
16 38021 1 1 47 TRP HA H 13.859 11.103 -19.335 1.00 . A A . 47 TRP HA 1 1
16 38022 1 1 47 TRP HB2 H 11.979 12.681 -19.352 1.00 . A A . 47 TRP HB2 1 1
16 38023 1 1 47 TRP HB3 H 13.106 14.038 -19.429 1.00 . A A . 47 TRP HB3 1 1
16 38024 1 1 47 TRP HD1 H 14.088 11.175 -21.646 1.00 . A A . 47 TRP HD1 1 1
16 38025 1 1 47 TRP HE1 H 13.646 11.727 -24.081 1.00 . A A . 47 TRP HE1 1 1
16 38026 1 1 47 TRP HE3 H 11.182 15.333 -21.003 1.00 . A A . 47 TRP HE3 1 1
16 38027 1 1 47 TRP HH2 H 10.776 15.723 -25.270 1.00 . A A . 47 TRP HH2 1 1
16 38028 1 1 47 TRP HZ2 H 12.252 13.756 -25.598 1.00 . A A . 47 TRP HZ2 1 1
16 38029 1 1 47 TRP HZ3 H 10.249 16.508 -22.976 1.00 . A A . 47 TRP HZ3 1 1
16 38030 1 1 47 TRP N N 13.907 12.261 -17.609 1.00 . A A . 47 TRP N 1 1
16 38031 1 1 47 TRP NE1 N 13.279 12.295 -23.331 1.00 . A A . 47 TRP NE1 1 1
16 38032 1 1 47 TRP O O 15.923 13.614 -19.177 1.00 . A A . 47 TRP O 1 1
16 38033 1 1 48 ASP C C 17.588 13.072 -21.710 1.00 . A A . 48 ASP C 1 1
16 38034 1 1 48 ASP CA C 17.419 11.878 -20.787 1.00 . A A . 48 ASP CA 1 1
16 38035 1 1 48 ASP CB C 17.932 10.618 -21.486 1.00 . A A . 48 ASP CB 1 1
16 38036 1 1 48 ASP CG C 18.290 9.486 -20.526 1.00 . A A . 48 ASP CG 1 1
16 38037 1 1 48 ASP H H 15.612 10.799 -20.549 1.00 . A A . 48 ASP H 1 1
16 38038 1 1 48 ASP HA H 18.062 12.064 -19.928 1.00 . A A . 48 ASP HA 1 1
16 38039 1 1 48 ASP HB2 H 17.171 10.276 -22.187 1.00 . A A . 48 ASP HB2 1 1
16 38040 1 1 48 ASP HB3 H 18.820 10.885 -22.059 1.00 . A A . 48 ASP HB3 1 1
16 38041 1 1 48 ASP N N 16.070 11.661 -20.291 1.00 . A A . 48 ASP N 1 1
16 38042 1 1 48 ASP O O 18.514 13.859 -21.537 1.00 . A A . 48 ASP O 1 1
16 38043 1 1 48 ASP OD1 O 18.258 9.713 -19.298 1.00 . A A . 48 ASP OD1 1 1
16 38044 1 1 48 ASP OD2 O 18.594 8.384 -21.042 1.00 . A A . 48 ASP OD2 1 1
16 38045 1 1 49 ALA C C 16.681 15.650 -23.016 1.00 . A A . 49 ALA C 1 1
16 38046 1 1 49 ALA CA C 16.830 14.280 -23.676 1.00 . A A . 49 ALA CA 1 1
16 38047 1 1 49 ALA CB C 15.781 14.082 -24.763 1.00 . A A . 49 ALA CB 1 1
16 38048 1 1 49 ALA H H 15.924 12.577 -22.780 1.00 . A A . 49 ALA H 1 1
16 38049 1 1 49 ALA HA H 17.815 14.216 -24.138 1.00 . A A . 49 ALA HA 1 1
16 38050 1 1 49 ALA HB1 H 14.787 14.198 -24.332 1.00 . A A . 49 ALA HB1 1 1
16 38051 1 1 49 ALA HB2 H 15.925 14.830 -25.544 1.00 . A A . 49 ALA HB2 1 1
16 38052 1 1 49 ALA HB3 H 15.882 13.083 -25.185 1.00 . A A . 49 ALA HB3 1 1
16 38053 1 1 49 ALA N N 16.699 13.219 -22.695 1.00 . A A . 49 ALA N 1 1
16 38054 1 1 49 ALA O O 17.244 16.629 -23.500 1.00 . A A . 49 ALA O 1 1
16 38055 1 1 50 LEU C C 17.013 17.175 -20.293 1.00 . A A . 50 LEU C 1 1
16 38056 1 1 50 LEU CA C 15.783 16.967 -21.176 1.00 . A A . 50 LEU CA 1 1
16 38057 1 1 50 LEU CB C 14.511 16.894 -20.326 1.00 . A A . 50 LEU CB 1 1
16 38058 1 1 50 LEU CD1 C 14.692 19.367 -19.766 1.00 . A A . 50 LEU CD1 1 1
16 38059 1 1 50 LEU CD2 C 13.126 18.610 -21.537 1.00 . A A . 50 LEU CD2 1 1
16 38060 1 1 50 LEU CG C 13.776 18.232 -20.207 1.00 . A A . 50 LEU CG 1 1
16 38061 1 1 50 LEU H H 15.451 14.899 -21.578 1.00 . A A . 50 LEU H 1 1
16 38062 1 1 50 LEU HA H 15.710 17.793 -21.885 1.00 . A A . 50 LEU HA 1 1
16 38063 1 1 50 LEU HB2 H 13.823 16.173 -20.768 1.00 . A A . 50 LEU HB2 1 1
16 38064 1 1 50 LEU HB3 H 14.770 16.536 -19.329 1.00 . A A . 50 LEU HB3 1 1
16 38065 1 1 50 LEU HD11 H 15.432 19.576 -20.540 1.00 . A A . 50 LEU HD11 1 1
16 38066 1 1 50 LEU HD12 H 14.094 20.262 -19.592 1.00 . A A . 50 LEU HD12 1 1
16 38067 1 1 50 LEU HD13 H 15.212 19.090 -18.849 1.00 . A A . 50 LEU HD13 1 1
16 38068 1 1 50 LEU HD21 H 13.891 18.757 -22.298 1.00 . A A . 50 LEU HD21 1 1
16 38069 1 1 50 LEU HD22 H 12.447 17.819 -21.855 1.00 . A A . 50 LEU HD22 1 1
16 38070 1 1 50 LEU HD23 H 12.562 19.535 -21.420 1.00 . A A . 50 LEU HD23 1 1
16 38071 1 1 50 LEU HG H 12.991 18.108 -19.461 1.00 . A A . 50 LEU HG 1 1
16 38072 1 1 50 LEU N N 15.926 15.725 -21.915 1.00 . A A . 50 LEU N 1 1
16 38073 1 1 50 LEU O O 17.505 18.294 -20.150 1.00 . A A . 50 LEU O 1 1
16 38074 1 1 51 ASP C C 20.004 16.466 -19.551 1.00 . A A . 51 ASP C 1 1
16 38075 1 1 51 ASP CA C 18.689 16.140 -18.842 1.00 . A A . 51 ASP CA 1 1
16 38076 1 1 51 ASP CB C 18.792 14.875 -17.986 1.00 . A A . 51 ASP CB 1 1
16 38077 1 1 51 ASP CG C 17.768 14.842 -16.849 1.00 . A A . 51 ASP CG 1 1
16 38078 1 1 51 ASP H H 17.058 15.200 -19.835 1.00 . A A . 51 ASP H 1 1
16 38079 1 1 51 ASP HA H 18.525 16.967 -18.152 1.00 . A A . 51 ASP HA 1 1
16 38080 1 1 51 ASP HB2 H 18.665 13.998 -18.621 1.00 . A A . 51 ASP HB2 1 1
16 38081 1 1 51 ASP HB3 H 19.788 14.834 -17.542 1.00 . A A . 51 ASP HB3 1 1
16 38082 1 1 51 ASP N N 17.514 16.092 -19.699 1.00 . A A . 51 ASP N 1 1
16 38083 1 1 51 ASP O O 20.928 16.959 -18.912 1.00 . A A . 51 ASP O 1 1
16 38084 1 1 51 ASP OD1 O 17.035 15.843 -16.682 1.00 . A A . 51 ASP OD1 1 1
16 38085 1 1 51 ASP OD2 O 17.728 13.806 -16.152 1.00 . A A . 51 ASP OD2 1 1
16 38086 1 1 52 VAL C C 21.086 18.009 -22.219 1.00 . A A . 52 VAL C 1 1
16 38087 1 1 52 VAL CA C 21.275 16.615 -21.628 1.00 . A A . 52 VAL CA 1 1
16 38088 1 1 52 VAL CB C 21.581 15.607 -22.743 1.00 . A A . 52 VAL CB 1 1
16 38089 1 1 52 VAL CG1 C 21.817 14.204 -22.184 1.00 . A A . 52 VAL CG1 1 1
16 38090 1 1 52 VAL CG2 C 20.460 15.565 -23.779 1.00 . A A . 52 VAL CG2 1 1
16 38091 1 1 52 VAL H H 19.361 15.711 -21.328 1.00 . A A . 52 VAL H 1 1
16 38092 1 1 52 VAL HA H 22.139 16.650 -20.965 1.00 . A A . 52 VAL HA 1 1
16 38093 1 1 52 VAL HB H 22.491 15.929 -23.249 1.00 . A A . 52 VAL HB 1 1
16 38094 1 1 52 VAL HG11 H 22.634 14.235 -21.464 1.00 . A A . 52 VAL HG11 1 1
16 38095 1 1 52 VAL HG12 H 20.915 13.834 -21.693 1.00 . A A . 52 VAL HG12 1 1
16 38096 1 1 52 VAL HG13 H 22.077 13.531 -23.001 1.00 . A A . 52 VAL HG13 1 1
16 38097 1 1 52 VAL HG21 H 20.709 14.845 -24.559 1.00 . A A . 52 VAL HG21 1 1
16 38098 1 1 52 VAL HG22 H 19.527 15.268 -23.299 1.00 . A A . 52 VAL HG22 1 1
16 38099 1 1 52 VAL HG23 H 20.343 16.551 -24.227 1.00 . A A . 52 VAL HG23 1 1
16 38100 1 1 52 VAL N N 20.106 16.205 -20.858 1.00 . A A . 52 VAL N 1 1
16 38101 1 1 52 VAL O O 22.066 18.672 -22.550 1.00 . A A . 52 VAL O 1 1
16 38102 1 1 53 ALA C C 19.978 20.865 -21.893 1.00 . A A . 53 ALA C 1 1
16 38103 1 1 53 ALA CA C 19.573 19.789 -22.896 1.00 . A A . 53 ALA CA 1 1
16 38104 1 1 53 ALA CB C 18.089 19.896 -23.227 1.00 . A A . 53 ALA CB 1 1
16 38105 1 1 53 ALA H H 19.059 17.884 -22.088 1.00 . A A . 53 ALA H 1 1
16 38106 1 1 53 ALA HA H 20.154 19.928 -23.808 1.00 . A A . 53 ALA HA 1 1
16 38107 1 1 53 ALA HB1 H 17.497 19.768 -22.321 1.00 . A A . 53 ALA HB1 1 1
16 38108 1 1 53 ALA HB2 H 17.885 20.875 -23.660 1.00 . A A . 53 ALA HB2 1 1
16 38109 1 1 53 ALA HB3 H 17.818 19.122 -23.945 1.00 . A A . 53 ALA HB3 1 1
16 38110 1 1 53 ALA N N 19.839 18.466 -22.359 1.00 . A A . 53 ALA N 1 1
16 38111 1 1 53 ALA O O 20.380 21.963 -22.278 1.00 . A A . 53 ALA O 1 1
16 38112 1 1 54 VAL C C 21.786 21.334 -19.275 1.00 . A A . 54 VAL C 1 1
16 38113 1 1 54 VAL CA C 20.278 21.438 -19.526 1.00 . A A . 54 VAL CA 1 1
16 38114 1 1 54 VAL CB C 19.460 21.116 -18.268 1.00 . A A . 54 VAL CB 1 1
16 38115 1 1 54 VAL CG1 C 19.674 19.677 -17.799 1.00 . A A . 54 VAL CG1 1 1
16 38116 1 1 54 VAL CG2 C 19.830 22.043 -17.117 1.00 . A A . 54 VAL CG2 1 1
16 38117 1 1 54 VAL H H 19.496 19.635 -20.359 1.00 . A A . 54 VAL H 1 1
16 38118 1 1 54 VAL HA H 20.052 22.461 -19.822 1.00 . A A . 54 VAL HA 1 1
16 38119 1 1 54 VAL HB H 18.403 21.251 -18.498 1.00 . A A . 54 VAL HB 1 1
16 38120 1 1 54 VAL HG11 H 19.341 18.992 -18.579 1.00 . A A . 54 VAL HG11 1 1
16 38121 1 1 54 VAL HG12 H 20.727 19.509 -17.575 1.00 . A A . 54 VAL HG12 1 1
16 38122 1 1 54 VAL HG13 H 19.089 19.499 -16.897 1.00 . A A . 54 VAL HG13 1 1
16 38123 1 1 54 VAL HG21 H 20.873 21.898 -16.834 1.00 . A A . 54 VAL HG21 1 1
16 38124 1 1 54 VAL HG22 H 19.675 23.079 -17.417 1.00 . A A . 54 VAL HG22 1 1
16 38125 1 1 54 VAL HG23 H 19.197 21.824 -16.257 1.00 . A A . 54 VAL HG23 1 1
16 38126 1 1 54 VAL N N 19.872 20.541 -20.600 1.00 . A A . 54 VAL N 1 1
16 38127 1 1 54 VAL O O 22.398 22.288 -18.798 1.00 . A A . 54 VAL O 1 1
16 38128 1 1 55 GLU C C 24.645 20.618 -20.519 1.00 . A A . 55 GLU C 1 1
16 38129 1 1 55 GLU CA C 23.828 19.992 -19.392 1.00 . A A . 55 GLU CA 1 1
16 38130 1 1 55 GLU CB C 24.128 18.491 -19.299 1.00 . A A . 55 GLU CB 1 1
16 38131 1 1 55 GLU CD C 24.558 18.364 -16.785 1.00 . A A . 55 GLU CD 1 1
16 38132 1 1 55 GLU CG C 23.680 17.915 -17.955 1.00 . A A . 55 GLU CG 1 1
16 38133 1 1 55 GLU H H 21.859 19.424 -19.978 1.00 . A A . 55 GLU H 1 1
16 38134 1 1 55 GLU HA H 24.122 20.471 -18.458 1.00 . A A . 55 GLU HA 1 1
16 38135 1 1 55 GLU HB2 H 23.604 17.981 -20.106 1.00 . A A . 55 GLU HB2 1 1
16 38136 1 1 55 GLU HB3 H 25.199 18.323 -19.420 1.00 . A A . 55 GLU HB3 1 1
16 38137 1 1 55 GLU HG2 H 22.654 18.225 -17.758 1.00 . A A . 55 GLU HG2 1 1
16 38138 1 1 55 GLU HG3 H 23.706 16.826 -18.014 1.00 . A A . 55 GLU HG3 1 1
16 38139 1 1 55 GLU N N 22.396 20.187 -19.591 1.00 . A A . 55 GLU N 1 1
16 38140 1 1 55 GLU O O 25.698 21.205 -20.266 1.00 . A A . 55 GLU O 1 1
16 38141 1 1 55 GLU OE1 O 24.201 18.007 -15.642 1.00 . A A . 55 GLU OE1 1 1
16 38142 1 1 55 GLU OE2 O 25.570 19.055 -17.030 1.00 . A A . 55 GLU OE2 1 1
16 38143 1 1 56 ASN C C 24.335 22.476 -23.225 1.00 . A A . 56 ASN C 1 1
16 38144 1 1 56 ASN CA C 24.838 21.067 -22.919 1.00 . A A . 56 ASN CA 1 1
16 38145 1 1 56 ASN CB C 24.644 20.126 -24.107 1.00 . A A . 56 ASN CB 1 1
16 38146 1 1 56 ASN CG C 25.278 18.768 -23.850 1.00 . A A . 56 ASN CG 1 1
16 38147 1 1 56 ASN H H 23.303 19.998 -21.916 1.00 . A A . 56 ASN H 1 1
16 38148 1 1 56 ASN HA H 25.904 21.135 -22.703 1.00 . A A . 56 ASN HA 1 1
16 38149 1 1 56 ASN HB2 H 23.574 19.991 -24.266 1.00 . A A . 56 ASN HB2 1 1
16 38150 1 1 56 ASN HB3 H 25.087 20.563 -25.002 1.00 . A A . 56 ASN HB3 1 1
16 38151 1 1 56 ASN HD21 H 23.494 17.834 -24.113 1.00 . A A . 56 ASN HD21 1 1
16 38152 1 1 56 ASN HD22 H 24.851 16.785 -23.741 1.00 . A A . 56 ASN HD22 1 1
16 38153 1 1 56 ASN N N 24.166 20.499 -21.760 1.00 . A A . 56 ASN N 1 1
16 38154 1 1 56 ASN ND2 N 24.475 17.708 -23.908 1.00 . A A . 56 ASN ND2 1 1
16 38155 1 1 56 ASN O O 24.824 23.115 -24.155 1.00 . A A . 56 ASN O 1 1
16 38156 1 1 56 ASN OD1 O 26.475 18.666 -23.605 1.00 . A A . 56 ASN OD1 1 1
16 38157 1 1 57 SER C C 22.319 24.557 -24.015 1.00 . A A . 57 SER C 1 1
16 38158 1 1 57 SER CA C 22.812 24.306 -22.586 1.00 . A A . 57 SER CA 1 1
16 38159 1 1 57 SER CB C 23.839 25.338 -22.111 1.00 . A A . 57 SER CB 1 1
16 38160 1 1 57 SER H H 22.983 22.372 -21.721 1.00 . A A . 57 SER H 1 1
16 38161 1 1 57 SER HA H 21.940 24.378 -21.938 1.00 . A A . 57 SER HA 1 1
16 38162 1 1 57 SER HB2 H 24.121 25.111 -21.084 1.00 . A A . 57 SER HB2 1 1
16 38163 1 1 57 SER HB3 H 24.723 25.292 -22.747 1.00 . A A . 57 SER HB3 1 1
16 38164 1 1 57 SER HG H 23.151 26.872 -23.079 1.00 . A A . 57 SER HG 1 1
16 38165 1 1 57 SER N N 23.362 22.961 -22.447 1.00 . A A . 57 SER N 1 1
16 38166 1 1 57 SER O O 22.744 25.501 -24.679 1.00 . A A . 57 SER O 1 1
16 38167 1 1 57 SER OG O 23.279 26.637 -22.158 1.00 . A A . 57 SER OG 1 1
16 38168 1 1 58 TRP C C 19.865 25.048 -25.879 1.00 . A A . 58 TRP C 1 1
16 38169 1 1 58 TRP CA C 20.792 23.831 -25.798 1.00 . A A . 58 TRP CA 1 1
16 38170 1 1 58 TRP CB C 20.022 22.552 -26.137 1.00 . A A . 58 TRP CB 1 1
16 38171 1 1 58 TRP CD1 C 22.182 21.229 -26.374 1.00 . A A . 58 TRP CD1 1 1
16 38172 1 1 58 TRP CD2 C 20.358 19.931 -26.450 1.00 . A A . 58 TRP CD2 1 1
16 38173 1 1 58 TRP CE2 C 21.482 19.069 -26.593 1.00 . A A . 58 TRP CE2 1 1
16 38174 1 1 58 TRP CE3 C 19.088 19.325 -26.466 1.00 . A A . 58 TRP CE3 1 1
16 38175 1 1 58 TRP CG C 20.836 21.305 -26.309 1.00 . A A . 58 TRP CG 1 1
16 38176 1 1 58 TRP CH2 C 20.075 17.113 -26.756 1.00 . A A . 58 TRP CH2 1 1
16 38177 1 1 58 TRP CZ2 C 21.354 17.684 -26.742 1.00 . A A . 58 TRP CZ2 1 1
16 38178 1 1 58 TRP CZ3 C 18.947 17.936 -26.614 1.00 . A A . 58 TRP CZ3 1 1
16 38179 1 1 58 TRP H H 21.130 22.915 -23.912 1.00 . A A . 58 TRP H 1 1
16 38180 1 1 58 TRP HA H 21.582 23.967 -26.537 1.00 . A A . 58 TRP HA 1 1
16 38181 1 1 58 TRP HB2 H 19.287 22.375 -25.353 1.00 . A A . 58 TRP HB2 1 1
16 38182 1 1 58 TRP HB3 H 19.483 22.721 -27.069 1.00 . A A . 58 TRP HB3 1 1
16 38183 1 1 58 TRP HD1 H 22.860 22.067 -26.304 1.00 . A A . 58 TRP HD1 1 1
16 38184 1 1 58 TRP HE1 H 23.538 19.633 -26.590 1.00 . A A . 58 TRP HE1 1 1
16 38185 1 1 58 TRP HE3 H 18.206 19.940 -26.355 1.00 . A A . 58 TRP HE3 1 1
16 38186 1 1 58 TRP HH2 H 19.952 16.047 -26.871 1.00 . A A . 58 TRP HH2 1 1
16 38187 1 1 58 TRP HZ2 H 22.233 17.065 -26.843 1.00 . A A . 58 TRP HZ2 1 1
16 38188 1 1 58 TRP HZ3 H 17.961 17.497 -26.615 1.00 . A A . 58 TRP HZ3 1 1
16 38189 1 1 58 TRP N N 21.411 23.697 -24.486 1.00 . A A . 58 TRP N 1 1
16 38190 1 1 58 TRP NE1 N 22.569 19.915 -26.535 1.00 . A A . 58 TRP NE1 1 1
16 38191 1 1 58 TRP O O 19.241 25.282 -26.914 1.00 . A A . 58 TRP O 1 1
16 38192 1 1 59 GLY C C 19.491 28.026 -23.750 1.00 . A A . 59 GLY C 1 1
16 38193 1 1 59 GLY CA C 18.909 26.989 -24.703 1.00 . A A . 59 GLY CA 1 1
16 38194 1 1 59 GLY H H 20.325 25.600 -23.981 1.00 . A A . 59 GLY H 1 1
16 38195 1 1 59 GLY HA2 H 18.785 27.440 -25.688 1.00 . A A . 59 GLY HA2 1 1
16 38196 1 1 59 GLY HA3 H 17.931 26.676 -24.338 1.00 . A A . 59 GLY HA3 1 1
16 38197 1 1 59 GLY N N 19.771 25.825 -24.794 1.00 . A A . 59 GLY N 1 1
16 38198 1 1 59 GLY O O 20.709 28.157 -23.636 1.00 . A A . 59 GLY O 1 1
16 38199 1 1 60 GLY C C 19.533 29.234 -20.815 1.00 . A A . 60 GLY C 1 1
16 38200 1 1 60 GLY CA C 19.020 29.815 -22.136 1.00 . A A . 60 GLY CA 1 1
16 38201 1 1 60 GLY H H 17.633 28.588 -23.190 1.00 . A A . 60 GLY H 1 1
16 38202 1 1 60 GLY HA2 H 19.809 30.415 -22.588 1.00 . A A . 60 GLY HA2 1 1
16 38203 1 1 60 GLY HA3 H 18.168 30.461 -21.929 1.00 . A A . 60 GLY HA3 1 1
16 38204 1 1 60 GLY N N 18.620 28.767 -23.067 1.00 . A A . 60 GLY N 1 1
16 38205 1 1 60 GLY O O 19.526 28.017 -20.628 1.00 . A A . 60 GLY O 1 1
16 38206 1 1 61 PRO C C 19.403 29.126 -17.695 1.00 . A A . 61 PRO C 1 1
16 38207 1 1 61 PRO CA C 20.505 29.692 -18.598 1.00 . A A . 61 PRO CA 1 1
16 38208 1 1 61 PRO CB C 21.098 30.970 -18.000 1.00 . A A . 61 PRO CB 1 1
16 38209 1 1 61 PRO CD C 20.007 31.537 -20.042 1.00 . A A . 61 PRO CD 1 1
16 38210 1 1 61 PRO CG C 20.261 32.077 -18.637 1.00 . A A . 61 PRO CG 1 1
16 38211 1 1 61 PRO HA H 21.289 28.946 -18.728 1.00 . A A . 61 PRO HA 1 1
16 38212 1 1 61 PRO HB2 H 21.024 30.981 -16.913 1.00 . A A . 61 PRO HB2 1 1
16 38213 1 1 61 PRO HB3 H 22.135 31.076 -18.319 1.00 . A A . 61 PRO HB3 1 1
16 38214 1 1 61 PRO HD2 H 19.064 31.915 -20.436 1.00 . A A . 61 PRO HD2 1 1
16 38215 1 1 61 PRO HD3 H 20.834 31.815 -20.696 1.00 . A A . 61 PRO HD3 1 1
16 38216 1 1 61 PRO HG2 H 19.316 32.172 -18.103 1.00 . A A . 61 PRO HG2 1 1
16 38217 1 1 61 PRO HG3 H 20.795 33.028 -18.661 1.00 . A A . 61 PRO HG3 1 1
16 38218 1 1 61 PRO N N 19.978 30.097 -19.894 1.00 . A A . 61 PRO N 1 1
16 38219 1 1 61 PRO O O 19.703 28.467 -16.700 1.00 . A A . 61 PRO O 1 1
16 38220 1 1 62 ASP C C 16.627 27.418 -17.740 1.00 . A A . 62 ASP C 1 1
16 38221 1 1 62 ASP CA C 16.992 28.841 -17.311 1.00 . A A . 62 ASP CA 1 1
16 38222 1 1 62 ASP CB C 15.787 29.785 -17.378 1.00 . A A . 62 ASP CB 1 1
16 38223 1 1 62 ASP CG C 16.009 31.109 -16.645 1.00 . A A . 62 ASP CG 1 1
16 38224 1 1 62 ASP H H 17.948 29.972 -18.835 1.00 . A A . 62 ASP H 1 1
16 38225 1 1 62 ASP HA H 17.279 28.772 -16.262 1.00 . A A . 62 ASP HA 1 1
16 38226 1 1 62 ASP HB2 H 15.548 29.982 -18.423 1.00 . A A . 62 ASP HB2 1 1
16 38227 1 1 62 ASP HB3 H 14.933 29.295 -16.910 1.00 . A A . 62 ASP HB3 1 1
16 38228 1 1 62 ASP N N 18.136 29.382 -18.038 1.00 . A A . 62 ASP N 1 1
16 38229 1 1 62 ASP O O 15.530 26.939 -17.460 1.00 . A A . 62 ASP O 1 1
16 38230 1 1 62 ASP OD1 O 17.078 31.281 -16.020 1.00 . A A . 62 ASP OD1 1 1
16 38231 1 1 62 ASP OD2 O 15.085 31.950 -16.725 1.00 . A A . 62 ASP OD2 1 1
16 38232 1 1 63 SER C C 17.057 24.367 -17.851 1.00 . A A . 63 SER C 1 1
16 38233 1 1 63 SER CA C 17.319 25.393 -18.952 1.00 . A A . 63 SER CA 1 1
16 38234 1 1 63 SER CB C 18.531 24.983 -19.784 1.00 . A A . 63 SER CB 1 1
16 38235 1 1 63 SER H H 18.451 27.149 -18.595 1.00 . A A . 63 SER H 1 1
16 38236 1 1 63 SER HA H 16.443 25.423 -19.601 1.00 . A A . 63 SER HA 1 1
16 38237 1 1 63 SER HB2 H 18.382 23.973 -20.165 1.00 . A A . 63 SER HB2 1 1
16 38238 1 1 63 SER HB3 H 18.643 25.665 -20.627 1.00 . A A . 63 SER HB3 1 1
16 38239 1 1 63 SER HG H 20.458 24.870 -19.552 1.00 . A A . 63 SER HG 1 1
16 38240 1 1 63 SER N N 17.547 26.733 -18.424 1.00 . A A . 63 SER N 1 1
16 38241 1 1 63 SER O O 16.518 23.295 -18.124 1.00 . A A . 63 SER O 1 1
16 38242 1 1 63 SER OG O 19.696 25.025 -18.988 1.00 . A A . 63 SER OG 1 1
16 38243 1 1 64 ALA C C 15.788 24.027 -14.886 1.00 . A A . 64 ALA C 1 1
16 38244 1 1 64 ALA CA C 17.181 23.795 -15.477 1.00 . A A . 64 ALA CA 1 1
16 38245 1 1 64 ALA CB C 18.253 24.056 -14.424 1.00 . A A . 64 ALA CB 1 1
16 38246 1 1 64 ALA H H 17.897 25.552 -16.436 1.00 . A A . 64 ALA H 1 1
16 38247 1 1 64 ALA HA H 17.244 22.759 -15.807 1.00 . A A . 64 ALA HA 1 1
16 38248 1 1 64 ALA HB1 H 18.180 25.087 -14.083 1.00 . A A . 64 ALA HB1 1 1
16 38249 1 1 64 ALA HB2 H 18.108 23.385 -13.578 1.00 . A A . 64 ALA HB2 1 1
16 38250 1 1 64 ALA HB3 H 19.239 23.884 -14.858 1.00 . A A . 64 ALA HB3 1 1
16 38251 1 1 64 ALA N N 17.428 24.674 -16.606 1.00 . A A . 64 ALA N 1 1
16 38252 1 1 64 ALA O O 15.309 23.212 -14.101 1.00 . A A . 64 ALA O 1 1
16 38253 1 1 65 GLU C C 12.745 25.358 -15.825 1.00 . A A . 65 GLU C 1 1
16 38254 1 1 65 GLU CA C 13.839 25.521 -14.773 1.00 . A A . 65 GLU CA 1 1
16 38255 1 1 65 GLU CB C 13.896 26.978 -14.296 1.00 . A A . 65 GLU CB 1 1
16 38256 1 1 65 GLU CD C 16.277 27.119 -13.315 1.00 . A A . 65 GLU CD 1 1
16 38257 1 1 65 GLU CG C 14.769 27.128 -13.048 1.00 . A A . 65 GLU CG 1 1
16 38258 1 1 65 GLU H H 15.589 25.762 -15.917 1.00 . A A . 65 GLU H 1 1
16 38259 1 1 65 GLU HA H 13.574 24.895 -13.921 1.00 . A A . 65 GLU HA 1 1
16 38260 1 1 65 GLU HB2 H 14.270 27.623 -15.091 1.00 . A A . 65 GLU HB2 1 1
16 38261 1 1 65 GLU HB3 H 12.886 27.294 -14.037 1.00 . A A . 65 GLU HB3 1 1
16 38262 1 1 65 GLU HG2 H 14.528 28.086 -12.587 1.00 . A A . 65 GLU HG2 1 1
16 38263 1 1 65 GLU HG3 H 14.518 26.329 -12.351 1.00 . A A . 65 GLU HG3 1 1
16 38264 1 1 65 GLU N N 15.145 25.133 -15.263 1.00 . A A . 65 GLU N 1 1
16 38265 1 1 65 GLU O O 11.588 25.164 -15.467 1.00 . A A . 65 GLU O 1 1
16 38266 1 1 65 GLU OE1 O 17.024 26.913 -12.332 1.00 . A A . 65 GLU OE1 1 1
16 38267 1 1 65 GLU OE2 O 16.675 27.317 -14.482 1.00 . A A . 65 GLU OE2 1 1
16 38268 1 1 66 LYS C C 11.383 23.975 -18.182 1.00 . A A . 66 LYS C 1 1
16 38269 1 1 66 LYS CA C 12.108 25.318 -18.197 1.00 . A A . 66 LYS CA 1 1
16 38270 1 1 66 LYS CB C 12.805 25.531 -19.542 1.00 . A A . 66 LYS CB 1 1
16 38271 1 1 66 LYS CD C 12.864 28.051 -19.245 1.00 . A A . 66 LYS CD 1 1
16 38272 1 1 66 LYS CE C 12.368 29.355 -19.864 1.00 . A A . 66 LYS CE 1 1
16 38273 1 1 66 LYS CG C 12.432 26.891 -20.143 1.00 . A A . 66 LYS CG 1 1
16 38274 1 1 66 LYS H H 14.057 25.586 -17.360 1.00 . A A . 66 LYS H 1 1
16 38275 1 1 66 LYS HA H 11.344 26.082 -18.056 1.00 . A A . 66 LYS HA 1 1
16 38276 1 1 66 LYS HB2 H 13.886 25.470 -19.419 1.00 . A A . 66 LYS HB2 1 1
16 38277 1 1 66 LYS HB3 H 12.491 24.757 -20.242 1.00 . A A . 66 LYS HB3 1 1
16 38278 1 1 66 LYS HD2 H 12.434 27.939 -18.250 1.00 . A A . 66 LYS HD2 1 1
16 38279 1 1 66 LYS HD3 H 13.952 28.062 -19.171 1.00 . A A . 66 LYS HD3 1 1
16 38280 1 1 66 LYS HE2 H 12.812 29.471 -20.853 1.00 . A A . 66 LYS HE2 1 1
16 38281 1 1 66 LYS HE3 H 11.285 29.296 -19.963 1.00 . A A . 66 LYS HE3 1 1
16 38282 1 1 66 LYS HG2 H 12.914 26.996 -21.115 1.00 . A A . 66 LYS HG2 1 1
16 38283 1 1 66 LYS HG3 H 11.351 26.925 -20.280 1.00 . A A . 66 LYS HG3 1 1
16 38284 1 1 66 LYS HZ1 H 12.367 31.369 -19.457 1.00 . A A . 66 LYS HZ1 1 1
16 38285 1 1 66 LYS HZ2 H 12.302 30.428 -18.113 1.00 . A A . 66 LYS HZ2 1 1
16 38286 1 1 66 LYS HZ3 H 13.719 30.590 -18.939 1.00 . A A . 66 LYS HZ3 1 1
16 38287 1 1 66 LYS N N 13.089 25.429 -17.117 1.00 . A A . 66 LYS N 1 1
16 38288 1 1 66 LYS NZ N 12.714 30.523 -19.030 1.00 . A A . 66 LYS NZ 1 1
16 38289 1 1 66 LYS O O 10.311 23.847 -18.774 1.00 . A A . 66 LYS O 1 1
16 38290 1 1 67 ARG C C 10.064 21.739 -16.490 1.00 . A A . 67 ARG C 1 1
16 38291 1 1 67 ARG CA C 11.316 21.669 -17.368 1.00 . A A . 67 ARG CA 1 1
16 38292 1 1 67 ARG CB C 12.331 20.673 -16.804 1.00 . A A . 67 ARG CB 1 1
16 38293 1 1 67 ARG CD C 13.873 20.115 -14.882 1.00 . A A . 67 ARG CD 1 1
16 38294 1 1 67 ARG CG C 12.902 21.146 -15.462 1.00 . A A . 67 ARG CG 1 1
16 38295 1 1 67 ARG CZ C 15.571 18.667 -15.966 1.00 . A A . 67 ARG CZ 1 1
16 38296 1 1 67 ARG H H 12.857 23.113 -17.087 1.00 . A A . 67 ARG H 1 1
16 38297 1 1 67 ARG HA H 11.014 21.322 -18.356 1.00 . A A . 67 ARG HA 1 1
16 38298 1 1 67 ARG HB2 H 11.842 19.708 -16.674 1.00 . A A . 67 ARG HB2 1 1
16 38299 1 1 67 ARG HB3 H 13.143 20.556 -17.522 1.00 . A A . 67 ARG HB3 1 1
16 38300 1 1 67 ARG HD2 H 14.252 20.484 -13.929 1.00 . A A . 67 ARG HD2 1 1
16 38301 1 1 67 ARG HD3 H 13.331 19.186 -14.707 1.00 . A A . 67 ARG HD3 1 1
16 38302 1 1 67 ARG HE H 15.359 20.652 -16.307 1.00 . A A . 67 ARG HE 1 1
16 38303 1 1 67 ARG HG2 H 13.426 22.092 -15.596 1.00 . A A . 67 ARG HG2 1 1
16 38304 1 1 67 ARG HG3 H 12.081 21.297 -14.760 1.00 . A A . 67 ARG HG3 1 1
16 38305 1 1 67 ARG HH11 H 14.414 17.670 -14.624 1.00 . A A . 67 ARG HH11 1 1
16 38306 1 1 67 ARG HH12 H 15.621 16.711 -15.469 1.00 . A A . 67 ARG HH12 1 1
16 38307 1 1 67 ARG HH21 H 16.914 19.322 -17.353 1.00 . A A . 67 ARG HH21 1 1
16 38308 1 1 67 ARG HH22 H 16.976 17.616 -16.947 1.00 . A A . 67 ARG HH22 1 1
16 38309 1 1 67 ARG N N 11.951 22.970 -17.512 1.00 . A A . 67 ARG N 1 1
16 38310 1 1 67 ARG NE N 15.002 19.863 -15.789 1.00 . A A . 67 ARG NE 1 1
16 38311 1 1 67 ARG NH1 N 15.164 17.596 -15.297 1.00 . A A . 67 ARG NH1 1 1
16 38312 1 1 67 ARG NH2 N 16.570 18.533 -16.825 1.00 . A A . 67 ARG NH2 1 1
16 38313 1 1 67 ARG O O 9.299 20.778 -16.453 1.00 . A A . 67 ARG O 1 1
16 38314 1 1 68 ASP C C 7.386 23.163 -15.736 1.00 . A A . 68 ASP C 1 1
16 38315 1 1 68 ASP CA C 8.668 22.972 -14.916 1.00 . A A . 68 ASP CA 1 1
16 38316 1 1 68 ASP CB C 8.842 24.124 -13.916 1.00 . A A . 68 ASP CB 1 1
16 38317 1 1 68 ASP CG C 8.934 25.522 -14.537 1.00 . A A . 68 ASP CG 1 1
16 38318 1 1 68 ASP H H 10.482 23.629 -15.832 1.00 . A A . 68 ASP H 1 1
16 38319 1 1 68 ASP HA H 8.575 22.044 -14.352 1.00 . A A . 68 ASP HA 1 1
16 38320 1 1 68 ASP HB2 H 7.999 24.115 -13.226 1.00 . A A . 68 ASP HB2 1 1
16 38321 1 1 68 ASP HB3 H 9.748 23.945 -13.336 1.00 . A A . 68 ASP HB3 1 1
16 38322 1 1 68 ASP N N 9.837 22.854 -15.782 1.00 . A A . 68 ASP N 1 1
16 38323 1 1 68 ASP O O 6.288 23.018 -15.196 1.00 . A A . 68 ASP O 1 1
16 38324 1 1 68 ASP OD1 O 8.779 25.648 -15.772 1.00 . A A . 68 ASP OD1 1 1
16 38325 1 1 68 ASP OD2 O 9.159 26.473 -13.755 1.00 . A A . 68 ASP OD2 1 1
16 38326 1 1 69 TRP C C 6.102 22.370 -18.741 1.00 . A A . 69 TRP C 1 1
16 38327 1 1 69 TRP CA C 6.366 23.626 -17.916 1.00 . A A . 69 TRP CA 1 1
16 38328 1 1 69 TRP CB C 6.544 24.872 -18.789 1.00 . A A . 69 TRP CB 1 1
16 38329 1 1 69 TRP CD1 C 4.316 25.133 -19.963 1.00 . A A . 69 TRP CD1 1 1
16 38330 1 1 69 TRP CD2 C 5.999 24.764 -21.397 1.00 . A A . 69 TRP CD2 1 1
16 38331 1 1 69 TRP CE2 C 4.810 24.880 -22.175 1.00 . A A . 69 TRP CE2 1 1
16 38332 1 1 69 TRP CE3 C 7.198 24.528 -22.096 1.00 . A A . 69 TRP CE3 1 1
16 38333 1 1 69 TRP CG C 5.654 24.940 -19.988 1.00 . A A . 69 TRP CG 1 1
16 38334 1 1 69 TRP CH2 C 6.019 24.508 -24.229 1.00 . A A . 69 TRP CH2 1 1
16 38335 1 1 69 TRP CZ2 C 4.808 24.751 -23.567 1.00 . A A . 69 TRP CZ2 1 1
16 38336 1 1 69 TRP CZ3 C 7.208 24.399 -23.494 1.00 . A A . 69 TRP CZ3 1 1
16 38337 1 1 69 TRP H H 8.428 23.635 -17.419 1.00 . A A . 69 TRP H 1 1
16 38338 1 1 69 TRP HA H 5.478 23.786 -17.304 1.00 . A A . 69 TRP HA 1 1
16 38339 1 1 69 TRP HB2 H 6.382 25.758 -18.175 1.00 . A A . 69 TRP HB2 1 1
16 38340 1 1 69 TRP HB3 H 7.573 24.892 -19.148 1.00 . A A . 69 TRP HB3 1 1
16 38341 1 1 69 TRP HD1 H 3.729 25.277 -19.068 1.00 . A A . 69 TRP HD1 1 1
16 38342 1 1 69 TRP HE1 H 2.833 25.230 -21.455 1.00 . A A . 69 TRP HE1 1 1
16 38343 1 1 69 TRP HE3 H 8.124 24.442 -21.548 1.00 . A A . 69 TRP HE3 1 1
16 38344 1 1 69 TRP HH2 H 6.040 24.411 -25.304 1.00 . A A . 69 TRP HH2 1 1
16 38345 1 1 69 TRP HZ2 H 3.887 24.842 -24.123 1.00 . A A . 69 TRP HZ2 1 1
16 38346 1 1 69 TRP HZ3 H 8.140 24.218 -24.009 1.00 . A A . 69 TRP HZ3 1 1
16 38347 1 1 69 TRP N N 7.509 23.482 -17.029 1.00 . A A . 69 TRP N 1 1
16 38348 1 1 69 TRP NE1 N 3.814 25.104 -21.248 1.00 . A A . 69 TRP NE1 1 1
16 38349 1 1 69 TRP O O 4.972 22.129 -19.164 1.00 . A A . 69 TRP O 1 1
16 38350 1 1 70 ILE C C 6.123 19.336 -18.988 1.00 . A A . 70 ILE C 1 1
16 38351 1 1 70 ILE CA C 7.018 20.328 -19.729 1.00 . A A . 70 ILE CA 1 1
16 38352 1 1 70 ILE CB C 8.408 19.728 -19.961 1.00 . A A . 70 ILE CB 1 1
16 38353 1 1 70 ILE CD1 C 8.887 21.223 -21.986 1.00 . A A . 70 ILE CD1 1 1
16 38354 1 1 70 ILE CG1 C 9.368 20.731 -20.620 1.00 . A A . 70 ILE CG1 1 1
16 38355 1 1 70 ILE CG2 C 8.298 18.455 -20.805 1.00 . A A . 70 ILE CG2 1 1
16 38356 1 1 70 ILE H H 8.055 21.812 -18.608 1.00 . A A . 70 ILE H 1 1
16 38357 1 1 70 ILE HA H 6.561 20.557 -20.692 1.00 . A A . 70 ILE HA 1 1
16 38358 1 1 70 ILE HB H 8.826 19.464 -18.991 1.00 . A A . 70 ILE HB 1 1
16 38359 1 1 70 ILE HD11 H 7.920 21.716 -21.878 1.00 . A A . 70 ILE HD11 1 1
16 38360 1 1 70 ILE HD12 H 9.612 21.935 -22.380 1.00 . A A . 70 ILE HD12 1 1
16 38361 1 1 70 ILE HD13 H 8.798 20.380 -22.672 1.00 . A A . 70 ILE HD13 1 1
16 38362 1 1 70 ILE HG12 H 9.491 21.593 -19.964 1.00 . A A . 70 ILE HG12 1 1
16 38363 1 1 70 ILE HG13 H 10.339 20.252 -20.744 1.00 . A A . 70 ILE HG13 1 1
16 38364 1 1 70 ILE HG21 H 7.774 18.670 -21.737 1.00 . A A . 70 ILE HG21 1 1
16 38365 1 1 70 ILE HG22 H 9.295 18.073 -21.022 1.00 . A A . 70 ILE HG22 1 1
16 38366 1 1 70 ILE HG23 H 7.741 17.693 -20.259 1.00 . A A . 70 ILE HG23 1 1
16 38367 1 1 70 ILE N N 7.144 21.563 -18.966 1.00 . A A . 70 ILE N 1 1
16 38368 1 1 70 ILE O O 5.489 18.489 -19.610 1.00 . A A . 70 ILE O 1 1
16 38369 1 1 71 THR C C 3.764 19.130 -16.787 1.00 . A A . 71 THR C 1 1
16 38370 1 1 71 THR CA C 5.186 18.578 -16.864 1.00 . A A . 71 THR CA 1 1
16 38371 1 1 71 THR CB C 5.780 18.386 -15.465 1.00 . A A . 71 THR CB 1 1
16 38372 1 1 71 THR CG2 C 5.816 19.695 -14.677 1.00 . A A . 71 THR CG2 1 1
16 38373 1 1 71 THR H H 6.628 20.122 -17.180 1.00 . A A . 71 THR H 1 1
16 38374 1 1 71 THR HA H 5.141 17.601 -17.346 1.00 . A A . 71 THR HA 1 1
16 38375 1 1 71 THR HB H 6.794 17.996 -15.555 1.00 . A A . 71 THR HB 1 1
16 38376 1 1 71 THR HG1 H 5.093 16.603 -15.149 1.00 . A A . 71 THR HG1 1 1
16 38377 1 1 71 THR HG21 H 6.428 20.425 -15.206 1.00 . A A . 71 THR HG21 1 1
16 38378 1 1 71 THR HG22 H 4.805 20.082 -14.554 1.00 . A A . 71 THR HG22 1 1
16 38379 1 1 71 THR HG23 H 6.254 19.516 -13.696 1.00 . A A . 71 THR HG23 1 1
16 38380 1 1 71 THR N N 6.062 19.434 -17.655 1.00 . A A . 71 THR N 1 1
16 38381 1 1 71 THR O O 2.821 18.369 -16.588 1.00 . A A . 71 THR O 1 1
16 38382 1 1 71 THR OG1 O 4.987 17.469 -14.750 1.00 . A A . 71 THR OG1 1 1
16 38383 1 1 72 GLY C C 1.398 20.740 -17.997 1.00 . A A . 72 GLY C 1 1
16 38384 1 1 72 GLY CA C 2.295 21.076 -16.811 1.00 . A A . 72 GLY CA 1 1
16 38385 1 1 72 GLY H H 4.398 21.032 -17.151 1.00 . A A . 72 GLY H 1 1
16 38386 1 1 72 GLY HA2 H 1.819 20.746 -15.887 1.00 . A A . 72 GLY HA2 1 1
16 38387 1 1 72 GLY HA3 H 2.434 22.156 -16.773 1.00 . A A . 72 GLY HA3 1 1
16 38388 1 1 72 GLY N N 3.600 20.449 -16.942 1.00 . A A . 72 GLY N 1 1
16 38389 1 1 72 GLY O O 0.202 20.509 -17.830 1.00 . A A . 72 GLY O 1 1
16 38390 1 1 73 ILE C C 0.886 18.924 -20.497 1.00 . A A . 73 ILE C 1 1
16 38391 1 1 73 ILE CA C 1.239 20.405 -20.415 1.00 . A A . 73 ILE CA 1 1
16 38392 1 1 73 ILE CB C 2.079 20.812 -21.629 1.00 . A A . 73 ILE CB 1 1
16 38393 1 1 73 ILE CD1 C 4.452 20.733 -22.555 1.00 . A A . 73 ILE CD1 1 1
16 38394 1 1 73 ILE CG1 C 3.437 20.098 -21.613 1.00 . A A . 73 ILE CG1 1 1
16 38395 1 1 73 ILE CG2 C 2.248 22.330 -21.588 1.00 . A A . 73 ILE CG2 1 1
16 38396 1 1 73 ILE H H 2.963 20.910 -19.272 1.00 . A A . 73 ILE H 1 1
16 38397 1 1 73 ILE HA H 0.318 20.989 -20.418 1.00 . A A . 73 ILE HA 1 1
16 38398 1 1 73 ILE HB H 1.545 20.544 -22.541 1.00 . A A . 73 ILE HB 1 1
16 38399 1 1 73 ILE HD11 H 4.714 21.730 -22.202 1.00 . A A . 73 ILE HD11 1 1
16 38400 1 1 73 ILE HD12 H 5.351 20.117 -22.566 1.00 . A A . 73 ILE HD12 1 1
16 38401 1 1 73 ILE HD13 H 4.037 20.785 -23.562 1.00 . A A . 73 ILE HD13 1 1
16 38402 1 1 73 ILE HG12 H 3.855 20.123 -20.606 1.00 . A A . 73 ILE HG12 1 1
16 38403 1 1 73 ILE HG13 H 3.288 19.055 -21.895 1.00 . A A . 73 ILE HG13 1 1
16 38404 1 1 73 ILE HG21 H 2.845 22.616 -20.721 1.00 . A A . 73 ILE HG21 1 1
16 38405 1 1 73 ILE HG22 H 2.740 22.669 -22.498 1.00 . A A . 73 ILE HG22 1 1
16 38406 1 1 73 ILE HG23 H 1.264 22.796 -21.522 1.00 . A A . 73 ILE HG23 1 1
16 38407 1 1 73 ILE N N 1.976 20.709 -19.196 1.00 . A A . 73 ILE N 1 1
16 38408 1 1 73 ILE O O -0.052 18.559 -21.203 1.00 . A A . 73 ILE O 1 1
16 38409 1 1 74 VAL C C 0.127 16.383 -18.856 1.00 . A A . 74 VAL C 1 1
16 38410 1 1 74 VAL CA C 1.334 16.635 -19.753 1.00 . A A . 74 VAL CA 1 1
16 38411 1 1 74 VAL CB C 2.565 15.879 -19.243 1.00 . A A . 74 VAL CB 1 1
16 38412 1 1 74 VAL CG1 C 2.260 14.400 -19.035 1.00 . A A . 74 VAL CG1 1 1
16 38413 1 1 74 VAL CG2 C 3.693 15.987 -20.266 1.00 . A A . 74 VAL CG2 1 1
16 38414 1 1 74 VAL H H 2.412 18.413 -19.252 1.00 . A A . 74 VAL H 1 1
16 38415 1 1 74 VAL HA H 1.105 16.291 -20.762 1.00 . A A . 74 VAL HA 1 1
16 38416 1 1 74 VAL HB H 2.890 16.310 -18.295 1.00 . A A . 74 VAL HB 1 1
16 38417 1 1 74 VAL HG11 H 1.907 13.965 -19.971 1.00 . A A . 74 VAL HG11 1 1
16 38418 1 1 74 VAL HG12 H 3.169 13.890 -18.715 1.00 . A A . 74 VAL HG12 1 1
16 38419 1 1 74 VAL HG13 H 1.498 14.278 -18.266 1.00 . A A . 74 VAL HG13 1 1
16 38420 1 1 74 VAL HG21 H 4.601 15.551 -19.851 1.00 . A A . 74 VAL HG21 1 1
16 38421 1 1 74 VAL HG22 H 3.408 15.455 -21.174 1.00 . A A . 74 VAL HG22 1 1
16 38422 1 1 74 VAL HG23 H 3.873 17.034 -20.514 1.00 . A A . 74 VAL HG23 1 1
16 38423 1 1 74 VAL N N 1.627 18.067 -19.785 1.00 . A A . 74 VAL N 1 1
16 38424 1 1 74 VAL O O -0.692 15.518 -19.165 1.00 . A A . 74 VAL O 1 1
16 38425 1 1 75 VAL C C -2.367 17.597 -17.583 1.00 . A A . 75 VAL C 1 1
16 38426 1 1 75 VAL CA C -1.154 17.006 -16.871 1.00 . A A . 75 VAL CA 1 1
16 38427 1 1 75 VAL CB C -0.865 17.772 -15.573 1.00 . A A . 75 VAL CB 1 1
16 38428 1 1 75 VAL CG1 C -2.132 17.946 -14.734 1.00 . A A . 75 VAL CG1 1 1
16 38429 1 1 75 VAL CG2 C 0.178 17.020 -14.748 1.00 . A A . 75 VAL CG2 1 1
16 38430 1 1 75 VAL H H 0.720 17.792 -17.510 1.00 . A A . 75 VAL H 1 1
16 38431 1 1 75 VAL HA H -1.351 15.958 -16.648 1.00 . A A . 75 VAL HA 1 1
16 38432 1 1 75 VAL HB H -0.477 18.761 -15.818 1.00 . A A . 75 VAL HB 1 1
16 38433 1 1 75 VAL HG11 H -2.567 16.971 -14.511 1.00 . A A . 75 VAL HG11 1 1
16 38434 1 1 75 VAL HG12 H -1.888 18.457 -13.802 1.00 . A A . 75 VAL HG12 1 1
16 38435 1 1 75 VAL HG13 H -2.858 18.547 -15.283 1.00 . A A . 75 VAL HG13 1 1
16 38436 1 1 75 VAL HG21 H 1.095 16.902 -15.325 1.00 . A A . 75 VAL HG21 1 1
16 38437 1 1 75 VAL HG22 H 0.394 17.583 -13.840 1.00 . A A . 75 VAL HG22 1 1
16 38438 1 1 75 VAL HG23 H -0.204 16.036 -14.474 1.00 . A A . 75 VAL HG23 1 1
16 38439 1 1 75 VAL N N 0.003 17.124 -17.752 1.00 . A A . 75 VAL N 1 1
16 38440 1 1 75 VAL O O -3.502 17.202 -17.319 1.00 . A A . 75 VAL O 1 1
16 38441 1 1 76 ASP C C -3.932 18.240 -20.231 1.00 . A A . 76 ASP C 1 1
16 38442 1 1 76 ASP CA C -3.209 19.168 -19.259 1.00 . A A . 76 ASP CA 1 1
16 38443 1 1 76 ASP CB C -2.732 20.474 -19.902 1.00 . A A . 76 ASP CB 1 1
16 38444 1 1 76 ASP CG C -2.582 21.612 -18.885 1.00 . A A . 76 ASP CG 1 1
16 38445 1 1 76 ASP H H -1.194 18.854 -18.666 1.00 . A A . 76 ASP H 1 1
16 38446 1 1 76 ASP HA H -3.970 19.454 -18.533 1.00 . A A . 76 ASP HA 1 1
16 38447 1 1 76 ASP HB2 H -1.777 20.307 -20.401 1.00 . A A . 76 ASP HB2 1 1
16 38448 1 1 76 ASP HB3 H -3.454 20.787 -20.655 1.00 . A A . 76 ASP HB3 1 1
16 38449 1 1 76 ASP N N -2.141 18.547 -18.494 1.00 . A A . 76 ASP N 1 1
16 38450 1 1 76 ASP O O -4.975 18.605 -20.771 1.00 . A A . 76 ASP O 1 1
16 38451 1 1 76 ASP OD1 O -2.896 21.392 -17.690 1.00 . A A . 76 ASP OD1 1 1
16 38452 1 1 76 ASP OD2 O -2.155 22.706 -19.315 1.00 . A A . 76 ASP OD2 1 1
16 38453 1 1 77 LEU C C -5.128 15.316 -20.501 1.00 . A A . 77 LEU C 1 1
16 38454 1 1 77 LEU CA C -4.045 16.041 -21.298 1.00 . A A . 77 LEU CA 1 1
16 38455 1 1 77 LEU CB C -2.995 15.028 -21.765 1.00 . A A . 77 LEU CB 1 1
16 38456 1 1 77 LEU CD1 C -0.701 14.643 -22.607 1.00 . A A . 77 LEU CD1 1 1
16 38457 1 1 77 LEU CD2 C -2.169 16.293 -23.784 1.00 . A A . 77 LEU CD2 1 1
16 38458 1 1 77 LEU CG C -1.788 15.697 -22.432 1.00 . A A . 77 LEU CG 1 1
16 38459 1 1 77 LEU H H -2.508 16.791 -20.043 1.00 . A A . 77 LEU H 1 1
16 38460 1 1 77 LEU HA H -4.498 16.526 -22.162 1.00 . A A . 77 LEU HA 1 1
16 38461 1 1 77 LEU HB2 H -2.642 14.471 -20.897 1.00 . A A . 77 LEU HB2 1 1
16 38462 1 1 77 LEU HB3 H -3.455 14.328 -22.462 1.00 . A A . 77 LEU HB3 1 1
16 38463 1 1 77 LEU HD11 H -0.407 14.278 -21.623 1.00 . A A . 77 LEU HD11 1 1
16 38464 1 1 77 LEU HD12 H -1.095 13.807 -23.185 1.00 . A A . 77 LEU HD12 1 1
16 38465 1 1 77 LEU HD13 H 0.158 15.081 -23.115 1.00 . A A . 77 LEU HD13 1 1
16 38466 1 1 77 LEU HD21 H -1.285 16.720 -24.256 1.00 . A A . 77 LEU HD21 1 1
16 38467 1 1 77 LEU HD22 H -2.575 15.516 -24.431 1.00 . A A . 77 LEU HD22 1 1
16 38468 1 1 77 LEU HD23 H -2.910 17.079 -23.641 1.00 . A A . 77 LEU HD23 1 1
16 38469 1 1 77 LEU HG H -1.397 16.485 -21.789 1.00 . A A . 77 LEU HG 1 1
16 38470 1 1 77 LEU N N -3.393 17.039 -20.462 1.00 . A A . 77 LEU N 1 1
16 38471 1 1 77 LEU O O -6.135 14.887 -21.059 1.00 . A A . 77 LEU O 1 1
16 38472 1 1 78 PHE C C -7.046 15.263 -17.902 1.00 . A A . 78 PHE C 1 1
16 38473 1 1 78 PHE CA C -5.800 14.472 -18.294 1.00 . A A . 78 PHE CA 1 1
16 38474 1 1 78 PHE CB C -5.013 14.005 -17.066 1.00 . A A . 78 PHE CB 1 1
16 38475 1 1 78 PHE CD1 C -2.836 13.230 -18.105 1.00 . A A . 78 PHE CD1 1 1
16 38476 1 1 78 PHE CD2 C -4.164 11.628 -16.858 1.00 . A A . 78 PHE CD2 1 1
16 38477 1 1 78 PHE CE1 C -1.885 12.233 -18.371 1.00 . A A . 78 PHE CE1 1 1
16 38478 1 1 78 PHE CE2 C -3.212 10.634 -17.123 1.00 . A A . 78 PHE CE2 1 1
16 38479 1 1 78 PHE CG C -3.985 12.928 -17.354 1.00 . A A . 78 PHE CG 1 1
16 38480 1 1 78 PHE CZ C -2.075 10.934 -17.885 1.00 . A A . 78 PHE CZ 1 1
16 38481 1 1 78 PHE H H -4.082 15.601 -18.791 1.00 . A A . 78 PHE H 1 1
16 38482 1 1 78 PHE HA H -6.152 13.581 -18.814 1.00 . A A . 78 PHE HA 1 1
16 38483 1 1 78 PHE HB2 H -4.516 14.864 -16.617 1.00 . A A . 78 PHE HB2 1 1
16 38484 1 1 78 PHE HB3 H -5.720 13.612 -16.336 1.00 . A A . 78 PHE HB3 1 1
16 38485 1 1 78 PHE HD1 H -2.681 14.231 -18.480 1.00 . A A . 78 PHE HD1 1 1
16 38486 1 1 78 PHE HD2 H -5.037 11.386 -16.269 1.00 . A A . 78 PHE HD2 1 1
16 38487 1 1 78 PHE HE1 H -1.003 12.465 -18.952 1.00 . A A . 78 PHE HE1 1 1
16 38488 1 1 78 PHE HE2 H -3.344 9.634 -16.737 1.00 . A A . 78 PHE HE2 1 1
16 38489 1 1 78 PHE HZ H -1.348 10.162 -18.093 1.00 . A A . 78 PHE HZ 1 1
16 38490 1 1 78 PHE N N -4.911 15.187 -19.192 1.00 . A A . 78 PHE N 1 1
16 38491 1 1 78 PHE O O -8.022 14.689 -17.417 1.00 . A A . 78 PHE O 1 1
16 38492 1 1 79 LYS C C -8.806 18.027 -19.040 1.00 . A A . 79 LYS C 1 1
16 38493 1 1 79 LYS CA C -8.108 17.484 -17.791 1.00 . A A . 79 LYS CA 1 1
16 38494 1 1 79 LYS CB C -7.578 18.621 -16.912 1.00 . A A . 79 LYS CB 1 1
16 38495 1 1 79 LYS CD C -6.027 20.628 -16.902 1.00 . A A . 79 LYS CD 1 1
16 38496 1 1 79 LYS CE C -5.166 20.112 -15.751 1.00 . A A . 79 LYS CE 1 1
16 38497 1 1 79 LYS CG C -6.581 19.458 -17.712 1.00 . A A . 79 LYS CG 1 1
16 38498 1 1 79 LYS H H -6.169 16.984 -18.512 1.00 . A A . 79 LYS H 1 1
16 38499 1 1 79 LYS HA H -8.850 16.934 -17.213 1.00 . A A . 79 LYS HA 1 1
16 38500 1 1 79 LYS HB2 H -8.408 19.248 -16.588 1.00 . A A . 79 LYS HB2 1 1
16 38501 1 1 79 LYS HB3 H -7.079 18.198 -16.040 1.00 . A A . 79 LYS HB3 1 1
16 38502 1 1 79 LYS HD2 H -5.420 21.250 -17.560 1.00 . A A . 79 LYS HD2 1 1
16 38503 1 1 79 LYS HD3 H -6.848 21.231 -16.513 1.00 . A A . 79 LYS HD3 1 1
16 38504 1 1 79 LYS HE2 H -5.811 19.708 -14.971 1.00 . A A . 79 LYS HE2 1 1
16 38505 1 1 79 LYS HE3 H -4.523 19.315 -16.125 1.00 . A A . 79 LYS HE3 1 1
16 38506 1 1 79 LYS HG2 H -5.753 18.820 -18.019 1.00 . A A . 79 LYS HG2 1 1
16 38507 1 1 79 LYS HG3 H -7.083 19.844 -18.600 1.00 . A A . 79 LYS HG3 1 1
16 38508 1 1 79 LYS HZ1 H -3.767 20.829 -14.439 1.00 . A A . 79 LYS HZ1 1 1
16 38509 1 1 79 LYS HZ2 H -3.706 21.533 -15.925 1.00 . A A . 79 LYS HZ2 1 1
16 38510 1 1 79 LYS HZ3 H -4.900 21.945 -14.864 1.00 . A A . 79 LYS HZ3 1 1
16 38511 1 1 79 LYS N N -7.006 16.581 -18.115 1.00 . A A . 79 LYS N 1 1
16 38512 1 1 79 LYS NZ N -4.322 21.189 -15.202 1.00 . A A . 79 LYS NZ 1 1
16 38513 1 1 79 LYS O O -9.704 18.858 -18.916 1.00 . A A . 79 LYS O 1 1
16 38514 1 1 80 ASN C C -9.493 16.784 -22.331 1.00 . A A . 80 ASN C 1 1
16 38515 1 1 80 ASN CA C -9.053 17.976 -21.479 1.00 . A A . 80 ASN CA 1 1
16 38516 1 1 80 ASN CB C -8.131 18.916 -22.264 1.00 . A A . 80 ASN CB 1 1
16 38517 1 1 80 ASN CG C -8.030 20.278 -21.593 1.00 . A A . 80 ASN CG 1 1
16 38518 1 1 80 ASN H H -7.628 16.940 -20.288 1.00 . A A . 80 ASN H 1 1
16 38519 1 1 80 ASN HA H -9.960 18.530 -21.235 1.00 . A A . 80 ASN HA 1 1
16 38520 1 1 80 ASN HB2 H -7.140 18.469 -22.340 1.00 . A A . 80 ASN HB2 1 1
16 38521 1 1 80 ASN HB3 H -8.538 19.053 -23.266 1.00 . A A . 80 ASN HB3 1 1
16 38522 1 1 80 ASN HD21 H -6.123 19.908 -21.023 1.00 . A A . 80 ASN HD21 1 1
16 38523 1 1 80 ASN HD22 H -6.756 21.476 -20.560 1.00 . A A . 80 ASN HD22 1 1
16 38524 1 1 80 ASN N N -8.411 17.577 -20.233 1.00 . A A . 80 ASN N 1 1
16 38525 1 1 80 ASN ND2 N -6.874 20.582 -21.013 1.00 . A A . 80 ASN ND2 1 1
16 38526 1 1 80 ASN O O -10.059 16.975 -23.408 1.00 . A A . 80 ASN O 1 1
16 38527 1 1 80 ASN OD1 O -8.981 21.053 -21.596 1.00 . A A . 80 ASN OD1 1 1
16 38528 1 1 81 GLU C C -10.094 13.283 -21.549 1.00 . A A . 81 GLU C 1 1
16 38529 1 1 81 GLU CA C -9.655 14.342 -22.557 1.00 . A A . 81 GLU CA 1 1
16 38530 1 1 81 GLU CB C -8.510 13.806 -23.423 1.00 . A A . 81 GLU CB 1 1
16 38531 1 1 81 GLU CD C -9.207 14.933 -25.608 1.00 . A A . 81 GLU CD 1 1
16 38532 1 1 81 GLU CG C -8.101 14.745 -24.564 1.00 . A A . 81 GLU CG 1 1
16 38533 1 1 81 GLU H H -8.745 15.450 -20.992 1.00 . A A . 81 GLU H 1 1
16 38534 1 1 81 GLU HA H -10.510 14.562 -23.196 1.00 . A A . 81 GLU HA 1 1
16 38535 1 1 81 GLU HB2 H -7.645 13.633 -22.784 1.00 . A A . 81 GLU HB2 1 1
16 38536 1 1 81 GLU HB3 H -8.807 12.846 -23.848 1.00 . A A . 81 GLU HB3 1 1
16 38537 1 1 81 GLU HG2 H -7.813 15.711 -24.151 1.00 . A A . 81 GLU HG2 1 1
16 38538 1 1 81 GLU HG3 H -7.231 14.320 -25.064 1.00 . A A . 81 GLU HG3 1 1
16 38539 1 1 81 GLU N N -9.246 15.556 -21.863 1.00 . A A . 81 GLU N 1 1
16 38540 1 1 81 GLU O O -9.655 13.288 -20.398 1.00 . A A . 81 GLU O 1 1
16 38541 1 1 81 GLU OE1 O -10.216 14.194 -25.546 1.00 . A A . 81 GLU OE1 1 1
16 38542 1 1 81 GLU OE2 O -9.032 15.823 -26.470 1.00 . A A . 81 GLU OE2 1 1
16 38543 1 1 82 LYS C C -10.581 10.026 -21.310 1.00 . A A . 82 LYS C 1 1
16 38544 1 1 82 LYS CA C -11.447 11.274 -21.157 1.00 . A A . 82 LYS CA 1 1
16 38545 1 1 82 LYS CB C -12.921 10.990 -21.457 1.00 . A A . 82 LYS CB 1 1
16 38546 1 1 82 LYS CD C -14.624 10.255 -23.148 1.00 . A A . 82 LYS CD 1 1
16 38547 1 1 82 LYS CE C -15.603 11.310 -22.642 1.00 . A A . 82 LYS CE 1 1
16 38548 1 1 82 LYS CG C -13.174 10.700 -22.938 1.00 . A A . 82 LYS CG 1 1
16 38549 1 1 82 LYS H H -11.309 12.435 -22.933 1.00 . A A . 82 LYS H 1 1
16 38550 1 1 82 LYS HA H -11.371 11.586 -20.115 1.00 . A A . 82 LYS HA 1 1
16 38551 1 1 82 LYS HB2 H -13.238 10.125 -20.873 1.00 . A A . 82 LYS HB2 1 1
16 38552 1 1 82 LYS HB3 H -13.508 11.861 -21.166 1.00 . A A . 82 LYS HB3 1 1
16 38553 1 1 82 LYS HD2 H -14.793 10.089 -24.213 1.00 . A A . 82 LYS HD2 1 1
16 38554 1 1 82 LYS HD3 H -14.796 9.325 -22.607 1.00 . A A . 82 LYS HD3 1 1
16 38555 1 1 82 LYS HE2 H -15.446 11.447 -21.571 1.00 . A A . 82 LYS HE2 1 1
16 38556 1 1 82 LYS HE3 H -15.408 12.256 -23.148 1.00 . A A . 82 LYS HE3 1 1
16 38557 1 1 82 LYS HG2 H -12.984 11.596 -23.528 1.00 . A A . 82 LYS HG2 1 1
16 38558 1 1 82 LYS HG3 H -12.505 9.907 -23.272 1.00 . A A . 82 LYS HG3 1 1
16 38559 1 1 82 LYS HZ1 H -17.629 11.619 -22.537 1.00 . A A . 82 LYS HZ1 1 1
16 38560 1 1 82 LYS HZ2 H -17.167 10.767 -23.865 1.00 . A A . 82 LYS HZ2 1 1
16 38561 1 1 82 LYS HZ3 H -17.198 10.040 -22.393 1.00 . A A . 82 LYS HZ3 1 1
16 38562 1 1 82 LYS N N -10.965 12.370 -21.985 1.00 . A A . 82 LYS N 1 1
16 38563 1 1 82 LYS NZ N -17.003 10.904 -22.878 1.00 . A A . 82 LYS NZ 1 1
16 38564 1 1 82 LYS O O -10.962 8.953 -20.845 1.00 . A A . 82 LYS O 1 1
16 38565 1 1 83 VAL C C -7.152 9.673 -22.598 1.00 . A A . 83 VAL C 1 1
16 38566 1 1 83 VAL CA C -8.463 9.068 -22.100 1.00 . A A . 83 VAL CA 1 1
16 38567 1 1 83 VAL CB C -9.010 8.024 -23.086 1.00 . A A . 83 VAL CB 1 1
16 38568 1 1 83 VAL CG1 C -9.634 8.673 -24.319 1.00 . A A . 83 VAL CG1 1 1
16 38569 1 1 83 VAL CG2 C -7.918 7.058 -23.545 1.00 . A A . 83 VAL CG2 1 1
16 38570 1 1 83 VAL H H -9.184 11.050 -22.365 1.00 . A A . 83 VAL H 1 1
16 38571 1 1 83 VAL HA H -8.279 8.594 -21.136 1.00 . A A . 83 VAL HA 1 1
16 38572 1 1 83 VAL HB H -9.786 7.449 -22.579 1.00 . A A . 83 VAL HB 1 1
16 38573 1 1 83 VAL HG11 H -8.888 9.279 -24.835 1.00 . A A . 83 VAL HG11 1 1
16 38574 1 1 83 VAL HG12 H -9.996 7.891 -24.988 1.00 . A A . 83 VAL HG12 1 1
16 38575 1 1 83 VAL HG13 H -10.480 9.294 -24.024 1.00 . A A . 83 VAL HG13 1 1
16 38576 1 1 83 VAL HG21 H -7.154 7.592 -24.110 1.00 . A A . 83 VAL HG21 1 1
16 38577 1 1 83 VAL HG22 H -7.473 6.582 -22.672 1.00 . A A . 83 VAL HG22 1 1
16 38578 1 1 83 VAL HG23 H -8.361 6.292 -24.180 1.00 . A A . 83 VAL HG23 1 1
16 38579 1 1 83 VAL N N -9.421 10.156 -21.957 1.00 . A A . 83 VAL N 1 1
16 38580 1 1 83 VAL O O -7.157 10.623 -23.378 1.00 . A A . 83 VAL O 1 1
16 38581 1 1 84 VAL C C -3.822 8.278 -22.632 1.00 . A A . 84 VAL C 1 1
16 38582 1 1 84 VAL CA C -4.689 9.525 -22.544 1.00 . A A . 84 VAL CA 1 1
16 38583 1 1 84 VAL CB C -4.103 10.518 -21.531 1.00 . A A . 84 VAL CB 1 1
16 38584 1 1 84 VAL CG1 C -2.654 10.874 -21.879 1.00 . A A . 84 VAL CG1 1 1
16 38585 1 1 84 VAL CG2 C -4.907 11.818 -21.478 1.00 . A A . 84 VAL CG2 1 1
16 38586 1 1 84 VAL H H -6.090 8.345 -21.485 1.00 . A A . 84 VAL H 1 1
16 38587 1 1 84 VAL HA H -4.724 9.997 -23.525 1.00 . A A . 84 VAL HA 1 1
16 38588 1 1 84 VAL HB H -4.106 10.067 -20.537 1.00 . A A . 84 VAL HB 1 1
16 38589 1 1 84 VAL HG11 H -2.613 11.342 -22.863 1.00 . A A . 84 VAL HG11 1 1
16 38590 1 1 84 VAL HG12 H -2.277 11.576 -21.136 1.00 . A A . 84 VAL HG12 1 1
16 38591 1 1 84 VAL HG13 H -2.040 9.973 -21.863 1.00 . A A . 84 VAL HG13 1 1
16 38592 1 1 84 VAL HG21 H -5.925 11.603 -21.153 1.00 . A A . 84 VAL HG21 1 1
16 38593 1 1 84 VAL HG22 H -4.443 12.496 -20.762 1.00 . A A . 84 VAL HG22 1 1
16 38594 1 1 84 VAL HG23 H -4.925 12.286 -22.462 1.00 . A A . 84 VAL HG23 1 1
16 38595 1 1 84 VAL N N -6.028 9.110 -22.142 1.00 . A A . 84 VAL N 1 1
16 38596 1 1 84 VAL O O -3.969 7.372 -21.811 1.00 . A A . 84 VAL O 1 1
16 38597 1 1 85 ASP C C -0.591 7.493 -23.923 1.00 . A A . 85 ASP C 1 1
16 38598 1 1 85 ASP CA C -2.048 7.060 -23.786 1.00 . A A . 85 ASP CA 1 1
16 38599 1 1 85 ASP CB C -2.516 6.201 -24.967 1.00 . A A . 85 ASP CB 1 1
16 38600 1 1 85 ASP CG C -2.524 6.933 -26.306 1.00 . A A . 85 ASP CG 1 1
16 38601 1 1 85 ASP H H -2.816 8.974 -24.271 1.00 . A A . 85 ASP H 1 1
16 38602 1 1 85 ASP HA H -2.111 6.441 -22.893 1.00 . A A . 85 ASP HA 1 1
16 38603 1 1 85 ASP HB2 H -1.871 5.327 -25.046 1.00 . A A . 85 ASP HB2 1 1
16 38604 1 1 85 ASP HB3 H -3.530 5.855 -24.764 1.00 . A A . 85 ASP HB3 1 1
16 38605 1 1 85 ASP N N -2.917 8.213 -23.615 1.00 . A A . 85 ASP N 1 1
16 38606 1 1 85 ASP O O -0.293 8.680 -24.055 1.00 . A A . 85 ASP O 1 1
16 38607 1 1 85 ASP OD1 O -3.374 6.574 -27.150 1.00 . A A . 85 ASP OD1 1 1
16 38608 1 1 85 ASP OD2 O -1.685 7.843 -26.477 1.00 . A A . 85 ASP OD2 1 1
16 38609 1 1 86 ALA C C 2.101 7.287 -25.429 1.00 . A A . 86 ALA C 1 1
16 38610 1 1 86 ALA CA C 1.740 6.832 -24.012 1.00 . A A . 86 ALA CA 1 1
16 38611 1 1 86 ALA CB C 2.548 5.599 -23.608 1.00 . A A . 86 ALA CB 1 1
16 38612 1 1 86 ALA H H 0.047 5.564 -23.770 1.00 . A A . 86 ALA H 1 1
16 38613 1 1 86 ALA HA H 1.972 7.645 -23.323 1.00 . A A . 86 ALA HA 1 1
16 38614 1 1 86 ALA HB1 H 2.322 4.774 -24.283 1.00 . A A . 86 ALA HB1 1 1
16 38615 1 1 86 ALA HB2 H 3.611 5.832 -23.655 1.00 . A A . 86 ALA HB2 1 1
16 38616 1 1 86 ALA HB3 H 2.293 5.311 -22.588 1.00 . A A . 86 ALA HB3 1 1
16 38617 1 1 86 ALA N N 0.327 6.528 -23.888 1.00 . A A . 86 ALA N 1 1
16 38618 1 1 86 ALA O O 3.241 7.677 -25.669 1.00 . A A . 86 ALA O 1 1
16 38619 1 1 87 ALA C C 1.284 9.100 -28.008 1.00 . A A . 87 ALA C 1 1
16 38620 1 1 87 ALA CA C 1.434 7.600 -27.754 1.00 . A A . 87 ALA CA 1 1
16 38621 1 1 87 ALA CB C 0.513 6.799 -28.676 1.00 . A A . 87 ALA CB 1 1
16 38622 1 1 87 ALA H H 0.215 6.963 -26.134 1.00 . A A . 87 ALA H 1 1
16 38623 1 1 87 ALA HA H 2.464 7.326 -27.983 1.00 . A A . 87 ALA HA 1 1
16 38624 1 1 87 ALA HB1 H -0.526 7.083 -28.506 1.00 . A A . 87 ALA HB1 1 1
16 38625 1 1 87 ALA HB2 H 0.771 6.998 -29.717 1.00 . A A . 87 ALA HB2 1 1
16 38626 1 1 87 ALA HB3 H 0.636 5.734 -28.479 1.00 . A A . 87 ALA HB3 1 1
16 38627 1 1 87 ALA N N 1.153 7.247 -26.374 1.00 . A A . 87 ALA N 1 1
16 38628 1 1 87 ALA O O 2.127 9.682 -28.691 1.00 . A A . 87 ALA O 1 1
16 38629 1 1 88 LEU C C 0.904 11.990 -26.681 1.00 . A A . 88 LEU C 1 1
16 38630 1 1 88 LEU CA C 0.087 11.186 -27.692 1.00 . A A . 88 LEU CA 1 1
16 38631 1 1 88 LEU CB C -1.394 11.587 -27.826 1.00 . A A . 88 LEU CB 1 1
16 38632 1 1 88 LEU CD1 C -2.439 10.645 -25.715 1.00 . A A . 88 LEU CD1 1 1
16 38633 1 1 88 LEU CD2 C -1.722 13.021 -25.717 1.00 . A A . 88 LEU CD2 1 1
16 38634 1 1 88 LEU CG C -2.247 11.882 -26.584 1.00 . A A . 88 LEU CG 1 1
16 38635 1 1 88 LEU H H -0.455 9.254 -26.936 1.00 . A A . 88 LEU H 1 1
16 38636 1 1 88 LEU HA H 0.526 11.402 -28.666 1.00 . A A . 88 LEU HA 1 1
16 38637 1 1 88 LEU HB2 H -1.420 12.495 -28.428 1.00 . A A . 88 LEU HB2 1 1
16 38638 1 1 88 LEU HB3 H -1.899 10.808 -28.398 1.00 . A A . 88 LEU HB3 1 1
16 38639 1 1 88 LEU HD11 H -3.091 10.888 -24.875 1.00 . A A . 88 LEU HD11 1 1
16 38640 1 1 88 LEU HD12 H -2.909 9.861 -26.307 1.00 . A A . 88 LEU HD12 1 1
16 38641 1 1 88 LEU HD13 H -1.475 10.301 -25.341 1.00 . A A . 88 LEU HD13 1 1
16 38642 1 1 88 LEU HD21 H -1.479 13.877 -26.347 1.00 . A A . 88 LEU HD21 1 1
16 38643 1 1 88 LEU HD22 H -2.496 13.304 -25.004 1.00 . A A . 88 LEU HD22 1 1
16 38644 1 1 88 LEU HD23 H -0.837 12.705 -25.165 1.00 . A A . 88 LEU HD23 1 1
16 38645 1 1 88 LEU HG H -3.229 12.186 -26.943 1.00 . A A . 88 LEU HG 1 1
16 38646 1 1 88 LEU N N 0.237 9.750 -27.480 1.00 . A A . 88 LEU N 1 1
16 38647 1 1 88 LEU O O 1.110 13.188 -26.869 1.00 . A A . 88 LEU O 1 1
16 38648 1 1 89 ILE C C 3.680 12.074 -25.274 1.00 . A A . 89 ILE C 1 1
16 38649 1 1 89 ILE CA C 2.279 11.994 -24.667 1.00 . A A . 89 ILE CA 1 1
16 38650 1 1 89 ILE CB C 2.289 11.220 -23.343 1.00 . A A . 89 ILE CB 1 1
16 38651 1 1 89 ILE CD1 C 0.848 10.547 -21.375 1.00 . A A . 89 ILE CD1 1 1
16 38652 1 1 89 ILE CG1 C 0.944 11.408 -22.632 1.00 . A A . 89 ILE CG1 1 1
16 38653 1 1 89 ILE CG2 C 3.434 11.703 -22.446 1.00 . A A . 89 ILE CG2 1 1
16 38654 1 1 89 ILE H H 1.119 10.381 -25.451 1.00 . A A . 89 ILE H 1 1
16 38655 1 1 89 ILE HA H 1.923 13.005 -24.468 1.00 . A A . 89 ILE HA 1 1
16 38656 1 1 89 ILE HB H 2.431 10.161 -23.554 1.00 . A A . 89 ILE HB 1 1
16 38657 1 1 89 ILE HD11 H 1.036 9.505 -21.635 1.00 . A A . 89 ILE HD11 1 1
16 38658 1 1 89 ILE HD12 H 1.579 10.883 -20.639 1.00 . A A . 89 ILE HD12 1 1
16 38659 1 1 89 ILE HD13 H -0.145 10.643 -20.938 1.00 . A A . 89 ILE HD13 1 1
16 38660 1 1 89 ILE HG12 H 0.825 12.456 -22.358 1.00 . A A . 89 ILE HG12 1 1
16 38661 1 1 89 ILE HG13 H 0.135 11.117 -23.302 1.00 . A A . 89 ILE HG13 1 1
16 38662 1 1 89 ILE HG21 H 3.306 12.763 -22.229 1.00 . A A . 89 ILE HG21 1 1
16 38663 1 1 89 ILE HG22 H 3.444 11.144 -21.510 1.00 . A A . 89 ILE HG22 1 1
16 38664 1 1 89 ILE HG23 H 4.391 11.548 -22.944 1.00 . A A . 89 ILE HG23 1 1
16 38665 1 1 89 ILE N N 1.376 11.344 -25.608 1.00 . A A . 89 ILE N 1 1
16 38666 1 1 89 ILE O O 4.381 13.068 -25.098 1.00 . A A . 89 ILE O 1 1
16 38667 1 1 90 GLU C C 5.670 12.076 -27.586 1.00 . A A . 90 GLU C 1 1
16 38668 1 1 90 GLU CA C 5.413 10.939 -26.597 1.00 . A A . 90 GLU CA 1 1
16 38669 1 1 90 GLU CB C 5.544 9.551 -27.241 1.00 . A A . 90 GLU CB 1 1
16 38670 1 1 90 GLU CD C 6.832 9.835 -29.447 1.00 . A A . 90 GLU CD 1 1
16 38671 1 1 90 GLU CG C 6.866 9.353 -27.995 1.00 . A A . 90 GLU CG 1 1
16 38672 1 1 90 GLU H H 3.468 10.241 -26.123 1.00 . A A . 90 GLU H 1 1
16 38673 1 1 90 GLU HA H 6.165 11.029 -25.814 1.00 . A A . 90 GLU HA 1 1
16 38674 1 1 90 GLU HB2 H 5.493 8.806 -26.447 1.00 . A A . 90 GLU HB2 1 1
16 38675 1 1 90 GLU HB3 H 4.710 9.377 -27.921 1.00 . A A . 90 GLU HB3 1 1
16 38676 1 1 90 GLU HG2 H 7.670 9.852 -27.456 1.00 . A A . 90 GLU HG2 1 1
16 38677 1 1 90 GLU HG3 H 7.074 8.284 -28.006 1.00 . A A . 90 GLU HG3 1 1
16 38678 1 1 90 GLU N N 4.090 11.026 -25.994 1.00 . A A . 90 GLU N 1 1
16 38679 1 1 90 GLU O O 6.804 12.539 -27.688 1.00 . A A . 90 GLU O 1 1
16 38680 1 1 90 GLU OE1 O 5.739 10.183 -29.941 1.00 . A A . 90 GLU OE1 1 1
16 38681 1 1 90 GLU OE2 O 7.922 9.852 -30.063 1.00 . A A . 90 GLU OE2 1 1
16 38682 1 1 91 GLU C C 4.773 14.990 -28.521 1.00 . A A . 91 GLU C 1 1
16 38683 1 1 91 GLU CA C 4.861 13.644 -29.244 1.00 . A A . 91 GLU CA 1 1
16 38684 1 1 91 GLU CB C 3.848 13.562 -30.394 1.00 . A A . 91 GLU CB 1 1
16 38685 1 1 91 GLU CD C 1.399 13.612 -31.060 1.00 . A A . 91 GLU CD 1 1
16 38686 1 1 91 GLU CG C 2.408 13.766 -29.919 1.00 . A A . 91 GLU CG 1 1
16 38687 1 1 91 GLU H H 3.735 12.130 -28.241 1.00 . A A . 91 GLU H 1 1
16 38688 1 1 91 GLU HA H 5.859 13.550 -29.671 1.00 . A A . 91 GLU HA 1 1
16 38689 1 1 91 GLU HB2 H 4.089 14.325 -31.133 1.00 . A A . 91 GLU HB2 1 1
16 38690 1 1 91 GLU HB3 H 3.932 12.583 -30.867 1.00 . A A . 91 GLU HB3 1 1
16 38691 1 1 91 GLU HG2 H 2.179 13.036 -29.143 1.00 . A A . 91 GLU HG2 1 1
16 38692 1 1 91 GLU HG3 H 2.305 14.767 -29.499 1.00 . A A . 91 GLU HG3 1 1
16 38693 1 1 91 GLU N N 4.654 12.540 -28.318 1.00 . A A . 91 GLU N 1 1
16 38694 1 1 91 GLU O O 5.394 15.961 -28.950 1.00 . A A . 91 GLU O 1 1
16 38695 1 1 91 GLU OE1 O 0.184 13.655 -30.763 1.00 . A A . 91 GLU OE1 1 1
16 38696 1 1 91 GLU OE2 O 1.838 13.456 -32.223 1.00 . A A . 91 GLU OE2 1 1
16 38697 1 1 92 THR C C 5.156 16.631 -25.915 1.00 . A A . 92 THR C 1 1
16 38698 1 1 92 THR CA C 3.870 16.291 -26.658 1.00 . A A . 92 THR CA 1 1
16 38699 1 1 92 THR CB C 2.689 16.173 -25.692 1.00 . A A . 92 THR CB 1 1
16 38700 1 1 92 THR CG2 C 2.454 17.488 -24.951 1.00 . A A . 92 THR CG2 1 1
16 38701 1 1 92 THR H H 3.520 14.234 -27.107 1.00 . A A . 92 THR H 1 1
16 38702 1 1 92 THR HA H 3.666 17.102 -27.357 1.00 . A A . 92 THR HA 1 1
16 38703 1 1 92 THR HB H 2.893 15.388 -24.962 1.00 . A A . 92 THR HB 1 1
16 38704 1 1 92 THR HG1 H 1.548 14.911 -26.633 1.00 . A A . 92 THR HG1 1 1
16 38705 1 1 92 THR HG21 H 3.315 17.726 -24.327 1.00 . A A . 92 THR HG21 1 1
16 38706 1 1 92 THR HG22 H 2.301 18.294 -25.669 1.00 . A A . 92 THR HG22 1 1
16 38707 1 1 92 THR HG23 H 1.574 17.388 -24.316 1.00 . A A . 92 THR HG23 1 1
16 38708 1 1 92 THR N N 4.012 15.057 -27.422 1.00 . A A . 92 THR N 1 1
16 38709 1 1 92 THR O O 5.482 17.806 -25.743 1.00 . A A . 92 THR O 1 1
16 38710 1 1 92 THR OG1 O 1.514 15.842 -26.402 1.00 . A A . 92 THR OG1 1 1
16 38711 1 1 93 LEU C C 8.193 16.336 -25.816 1.00 . A A . 93 LEU C 1 1
16 38712 1 1 93 LEU CA C 7.181 15.794 -24.813 1.00 . A A . 93 LEU CA 1 1
16 38713 1 1 93 LEU CB C 7.639 14.432 -24.280 1.00 . A A . 93 LEU CB 1 1
16 38714 1 1 93 LEU CD1 C 5.848 14.640 -22.475 1.00 . A A . 93 LEU CD1 1 1
16 38715 1 1 93 LEU CD2 C 7.398 12.712 -22.505 1.00 . A A . 93 LEU CD2 1 1
16 38716 1 1 93 LEU CG C 7.275 14.204 -22.810 1.00 . A A . 93 LEU CG 1 1
16 38717 1 1 93 LEU H H 5.560 14.665 -25.606 1.00 . A A . 93 LEU H 1 1
16 38718 1 1 93 LEU HA H 7.091 16.508 -23.995 1.00 . A A . 93 LEU HA 1 1
16 38719 1 1 93 LEU HB2 H 7.200 13.645 -24.892 1.00 . A A . 93 LEU HB2 1 1
16 38720 1 1 93 LEU HB3 H 8.722 14.358 -24.375 1.00 . A A . 93 LEU HB3 1 1
16 38721 1 1 93 LEU HD11 H 5.141 14.140 -23.136 1.00 . A A . 93 LEU HD11 1 1
16 38722 1 1 93 LEU HD12 H 5.631 14.367 -21.442 1.00 . A A . 93 LEU HD12 1 1
16 38723 1 1 93 LEU HD13 H 5.763 15.722 -22.578 1.00 . A A . 93 LEU HD13 1 1
16 38724 1 1 93 LEU HD21 H 8.426 12.391 -22.674 1.00 . A A . 93 LEU HD21 1 1
16 38725 1 1 93 LEU HD22 H 7.127 12.538 -21.464 1.00 . A A . 93 LEU HD22 1 1
16 38726 1 1 93 LEU HD23 H 6.732 12.148 -23.157 1.00 . A A . 93 LEU HD23 1 1
16 38727 1 1 93 LEU HG H 7.968 14.755 -22.176 1.00 . A A . 93 LEU HG 1 1
16 38728 1 1 93 LEU N N 5.897 15.610 -25.475 1.00 . A A . 93 LEU N 1 1
16 38729 1 1 93 LEU O O 8.954 17.248 -25.498 1.00 . A A . 93 LEU O 1 1
16 38730 1 1 94 LEU C C 8.851 17.608 -28.501 1.00 . A A . 94 LEU C 1 1
16 38731 1 1 94 LEU CA C 9.127 16.171 -28.077 1.00 . A A . 94 LEU CA 1 1
16 38732 1 1 94 LEU CB C 8.938 15.224 -29.261 1.00 . A A . 94 LEU CB 1 1
16 38733 1 1 94 LEU CD1 C 10.037 13.417 -27.810 1.00 . A A . 94 LEU CD1 1 1
16 38734 1 1 94 LEU CD2 C 9.279 12.924 -30.111 1.00 . A A . 94 LEU CD2 1 1
16 38735 1 1 94 LEU CG C 9.864 14.004 -29.210 1.00 . A A . 94 LEU CG 1 1
16 38736 1 1 94 LEU H H 7.545 15.035 -27.236 1.00 . A A . 94 LEU H 1 1
16 38737 1 1 94 LEU HA H 10.153 16.115 -27.714 1.00 . A A . 94 LEU HA 1 1
16 38738 1 1 94 LEU HB2 H 7.900 14.893 -29.286 1.00 . A A . 94 LEU HB2 1 1
16 38739 1 1 94 LEU HB3 H 9.146 15.762 -30.187 1.00 . A A . 94 LEU HB3 1 1
16 38740 1 1 94 LEU HD11 H 10.651 12.520 -27.879 1.00 . A A . 94 LEU HD11 1 1
16 38741 1 1 94 LEU HD12 H 10.542 14.134 -27.163 1.00 . A A . 94 LEU HD12 1 1
16 38742 1 1 94 LEU HD13 H 9.065 13.161 -27.389 1.00 . A A . 94 LEU HD13 1 1
16 38743 1 1 94 LEU HD21 H 8.312 12.612 -29.716 1.00 . A A . 94 LEU HD21 1 1
16 38744 1 1 94 LEU HD22 H 9.154 13.318 -31.119 1.00 . A A . 94 LEU HD22 1 1
16 38745 1 1 94 LEU HD23 H 9.948 12.064 -30.136 1.00 . A A . 94 LEU HD23 1 1
16 38746 1 1 94 LEU HG H 10.845 14.292 -29.589 1.00 . A A . 94 LEU HG 1 1
16 38747 1 1 94 LEU N N 8.201 15.774 -27.028 1.00 . A A . 94 LEU N 1 1
16 38748 1 1 94 LEU O O 9.747 18.449 -28.452 1.00 . A A . 94 LEU O 1 1
16 38749 1 1 95 TYR C C 7.414 20.352 -28.343 1.00 . A A . 95 TYR C 1 1
16 38750 1 1 95 TYR CA C 7.273 19.239 -29.372 1.00 . A A . 95 TYR CA 1 1
16 38751 1 1 95 TYR CB C 5.910 19.263 -30.059 1.00 . A A . 95 TYR CB 1 1
16 38752 1 1 95 TYR CD1 C 5.118 17.527 -31.712 1.00 . A A . 95 TYR CD1 1 1
16 38753 1 1 95 TYR CD2 C 6.685 19.227 -32.464 1.00 . A A . 95 TYR CD2 1 1
16 38754 1 1 95 TYR CE1 C 5.106 16.964 -32.995 1.00 . A A . 95 TYR CE1 1 1
16 38755 1 1 95 TYR CE2 C 6.677 18.672 -33.751 1.00 . A A . 95 TYR CE2 1 1
16 38756 1 1 95 TYR CG C 5.905 18.658 -31.445 1.00 . A A . 95 TYR CG 1 1
16 38757 1 1 95 TYR CZ C 5.890 17.536 -34.021 1.00 . A A . 95 TYR CZ 1 1
16 38758 1 1 95 TYR H H 6.904 17.186 -28.920 1.00 . A A . 95 TYR H 1 1
16 38759 1 1 95 TYR HA H 8.002 19.491 -30.142 1.00 . A A . 95 TYR HA 1 1
16 38760 1 1 95 TYR HB2 H 5.188 18.744 -29.428 1.00 . A A . 95 TYR HB2 1 1
16 38761 1 1 95 TYR HB3 H 5.589 20.300 -30.148 1.00 . A A . 95 TYR HB3 1 1
16 38762 1 1 95 TYR HD1 H 4.512 17.093 -30.930 1.00 . A A . 95 TYR HD1 1 1
16 38763 1 1 95 TYR HD2 H 7.288 20.099 -32.258 1.00 . A A . 95 TYR HD2 1 1
16 38764 1 1 95 TYR HE1 H 4.498 16.095 -33.201 1.00 . A A . 95 TYR HE1 1 1
16 38765 1 1 95 TYR HE2 H 7.274 19.116 -34.533 1.00 . A A . 95 TYR HE2 1 1
16 38766 1 1 95 TYR HH H 5.306 16.229 -35.345 1.00 . A A . 95 TYR HH 1 1
16 38767 1 1 95 TYR N N 7.616 17.902 -28.914 1.00 . A A . 95 TYR N 1 1
16 38768 1 1 95 TYR O O 7.606 21.508 -28.708 1.00 . A A . 95 TYR O 1 1
16 38769 1 1 95 TYR OH O 5.881 16.994 -35.272 1.00 . A A . 95 TYR OH 1 1
16 38770 1 1 96 ALA C C 8.920 21.343 -25.757 1.00 . A A . 96 ALA C 1 1
16 38771 1 1 96 ALA CA C 7.454 20.987 -25.992 1.00 . A A . 96 ALA CA 1 1
16 38772 1 1 96 ALA CB C 6.827 20.429 -24.719 1.00 . A A . 96 ALA CB 1 1
16 38773 1 1 96 ALA H H 7.138 19.049 -26.808 1.00 . A A . 96 ALA H 1 1
16 38774 1 1 96 ALA HA H 6.912 21.892 -26.267 1.00 . A A . 96 ALA HA 1 1
16 38775 1 1 96 ALA HB1 H 7.342 19.518 -24.418 1.00 . A A . 96 ALA HB1 1 1
16 38776 1 1 96 ALA HB2 H 6.899 21.171 -23.925 1.00 . A A . 96 ALA HB2 1 1
16 38777 1 1 96 ALA HB3 H 5.777 20.205 -24.907 1.00 . A A . 96 ALA HB3 1 1
16 38778 1 1 96 ALA N N 7.317 20.011 -27.056 1.00 . A A . 96 ALA N 1 1
16 38779 1 1 96 ALA O O 9.220 22.493 -25.440 1.00 . A A . 96 ALA O 1 1
16 38780 1 1 97 MET C C 11.856 21.219 -26.995 1.00 . A A . 97 MET C 1 1
16 38781 1 1 97 MET CA C 11.246 20.682 -25.702 1.00 . A A . 97 MET CA 1 1
16 38782 1 1 97 MET CB C 12.007 19.468 -25.167 1.00 . A A . 97 MET CB 1 1
16 38783 1 1 97 MET CE C 14.903 18.209 -25.252 1.00 . A A . 97 MET CE 1 1
16 38784 1 1 97 MET CG C 12.301 18.397 -26.222 1.00 . A A . 97 MET CG 1 1
16 38785 1 1 97 MET H H 9.561 19.442 -26.161 1.00 . A A . 97 MET H 1 1
16 38786 1 1 97 MET HA H 11.322 21.465 -24.947 1.00 . A A . 97 MET HA 1 1
16 38787 1 1 97 MET HB2 H 12.957 19.831 -24.773 1.00 . A A . 97 MET HB2 1 1
16 38788 1 1 97 MET HB3 H 11.450 19.022 -24.344 1.00 . A A . 97 MET HB3 1 1
16 38789 1 1 97 MET HE1 H 14.718 18.721 -24.308 1.00 . A A . 97 MET HE1 1 1
16 38790 1 1 97 MET HE2 H 15.801 17.597 -25.160 1.00 . A A . 97 MET HE2 1 1
16 38791 1 1 97 MET HE3 H 15.054 18.954 -26.034 1.00 . A A . 97 MET HE3 1 1
16 38792 1 1 97 MET HG2 H 11.369 17.902 -26.491 1.00 . A A . 97 MET HG2 1 1
16 38793 1 1 97 MET HG3 H 12.712 18.867 -27.117 1.00 . A A . 97 MET HG3 1 1
16 38794 1 1 97 MET N N 9.839 20.380 -25.905 1.00 . A A . 97 MET N 1 1
16 38795 1 1 97 MET O O 12.921 21.830 -26.963 1.00 . A A . 97 MET O 1 1
16 38796 1 1 97 MET SD S 13.495 17.147 -25.673 1.00 . A A . 97 MET SD 1 1
16 38797 1 1 98 ILE C C 11.333 23.099 -29.397 1.00 . A A . 98 ILE C 1 1
16 38798 1 1 98 ILE CA C 11.642 21.600 -29.395 1.00 . A A . 98 ILE CA 1 1
16 38799 1 1 98 ILE CB C 10.951 20.867 -30.548 1.00 . A A . 98 ILE CB 1 1
16 38800 1 1 98 ILE CD1 C 10.762 18.537 -31.504 1.00 . A A . 98 ILE CD1 1 1
16 38801 1 1 98 ILE CG1 C 11.657 19.527 -30.765 1.00 . A A . 98 ILE CG1 1 1
16 38802 1 1 98 ILE CG2 C 10.966 21.666 -31.853 1.00 . A A . 98 ILE CG2 1 1
16 38803 1 1 98 ILE H H 10.372 20.436 -28.147 1.00 . A A . 98 ILE H 1 1
16 38804 1 1 98 ILE HA H 12.719 21.475 -29.495 1.00 . A A . 98 ILE HA 1 1
16 38805 1 1 98 ILE HB H 9.916 20.682 -30.264 1.00 . A A . 98 ILE HB 1 1
16 38806 1 1 98 ILE HD11 H 11.271 17.577 -31.587 1.00 . A A . 98 ILE HD11 1 1
16 38807 1 1 98 ILE HD12 H 9.838 18.405 -30.943 1.00 . A A . 98 ILE HD12 1 1
16 38808 1 1 98 ILE HD13 H 10.537 18.917 -32.501 1.00 . A A . 98 ILE HD13 1 1
16 38809 1 1 98 ILE HG12 H 12.575 19.690 -31.330 1.00 . A A . 98 ILE HG12 1 1
16 38810 1 1 98 ILE HG13 H 11.921 19.088 -29.802 1.00 . A A . 98 ILE HG13 1 1
16 38811 1 1 98 ILE HG21 H 11.994 21.897 -32.128 1.00 . A A . 98 ILE HG21 1 1
16 38812 1 1 98 ILE HG22 H 10.502 21.082 -32.648 1.00 . A A . 98 ILE HG22 1 1
16 38813 1 1 98 ILE HG23 H 10.400 22.590 -31.733 1.00 . A A . 98 ILE HG23 1 1
16 38814 1 1 98 ILE N N 11.200 21.014 -28.139 1.00 . A A . 98 ILE N 1 1
16 38815 1 1 98 ILE O O 12.040 23.873 -30.040 1.00 . A A . 98 ILE O 1 1
16 38816 1 1 99 ASP C C 10.759 25.639 -27.559 1.00 . A A . 99 ASP C 1 1
16 38817 1 1 99 ASP CA C 9.884 24.902 -28.585 1.00 . A A . 99 ASP CA 1 1
16 38818 1 1 99 ASP CB C 8.414 24.936 -28.155 1.00 . A A . 99 ASP CB 1 1
16 38819 1 1 99 ASP CG C 7.781 26.321 -28.290 1.00 . A A . 99 ASP CG 1 1
16 38820 1 1 99 ASP H H 9.738 22.820 -28.176 1.00 . A A . 99 ASP H 1 1
16 38821 1 1 99 ASP HA H 9.997 25.370 -29.563 1.00 . A A . 99 ASP HA 1 1
16 38822 1 1 99 ASP HB2 H 7.852 24.243 -28.781 1.00 . A A . 99 ASP HB2 1 1
16 38823 1 1 99 ASP HB3 H 8.334 24.602 -27.121 1.00 . A A . 99 ASP HB3 1 1
16 38824 1 1 99 ASP N N 10.286 23.505 -28.675 1.00 . A A . 99 ASP N 1 1
16 38825 1 1 99 ASP O O 10.595 26.844 -27.369 1.00 . A A . 99 ASP O 1 1
16 38826 1 1 99 ASP OD1 O 6.755 26.545 -27.609 1.00 . A A . 99 ASP OD1 1 1
16 38827 1 1 99 ASP OD2 O 8.315 27.146 -29.068 1.00 . A A . 99 ASP OD2 1 1
16 38828 1 1 100 GLU C C 14.000 25.135 -25.972 1.00 . A A . 100 GLU C 1 1
16 38829 1 1 100 GLU CA C 12.529 25.540 -25.858 1.00 . A A . 100 GLU CA 1 1
16 38830 1 1 100 GLU CB C 11.988 25.159 -24.475 1.00 . A A . 100 GLU CB 1 1
16 38831 1 1 100 GLU CD C 10.620 27.283 -24.087 1.00 . A A . 100 GLU CD 1 1
16 38832 1 1 100 GLU CG C 10.606 25.755 -24.196 1.00 . A A . 100 GLU CG 1 1
16 38833 1 1 100 GLU H H 11.815 23.962 -27.109 1.00 . A A . 100 GLU H 1 1
16 38834 1 1 100 GLU HA H 12.489 26.624 -25.964 1.00 . A A . 100 GLU HA 1 1
16 38835 1 1 100 GLU HB2 H 11.920 24.072 -24.413 1.00 . A A . 100 GLU HB2 1 1
16 38836 1 1 100 GLU HB3 H 12.682 25.504 -23.710 1.00 . A A . 100 GLU HB3 1 1
16 38837 1 1 100 GLU HG2 H 9.916 25.452 -24.984 1.00 . A A . 100 GLU HG2 1 1
16 38838 1 1 100 GLU HG3 H 10.238 25.349 -23.254 1.00 . A A . 100 GLU HG3 1 1
16 38839 1 1 100 GLU N N 11.689 24.940 -26.894 1.00 . A A . 100 GLU N 1 1
16 38840 1 1 100 GLU O O 14.848 25.726 -25.305 1.00 . A A . 100 GLU O 1 1
16 38841 1 1 100 GLU OE1 O 11.728 27.865 -24.039 1.00 . A A . 100 GLU OE1 1 1
16 38842 1 1 100 GLU OE2 O 9.510 27.863 -24.051 1.00 . A A . 100 GLU OE2 1 1
16 38843 1 1 101 PHE C C 16.036 23.382 -28.459 1.00 . A A . 101 PHE C 1 1
16 38844 1 1 101 PHE CA C 15.676 23.662 -27.001 1.00 . A A . 101 PHE CA 1 1
16 38845 1 1 101 PHE CB C 15.953 22.454 -26.106 1.00 . A A . 101 PHE CB 1 1
16 38846 1 1 101 PHE CD1 C 17.003 23.497 -24.059 1.00 . A A . 101 PHE CD1 1 1
16 38847 1 1 101 PHE CD2 C 14.918 22.281 -23.811 1.00 . A A . 101 PHE CD2 1 1
16 38848 1 1 101 PHE CE1 C 17.020 23.747 -22.682 1.00 . A A . 101 PHE CE1 1 1
16 38849 1 1 101 PHE CE2 C 14.926 22.543 -22.435 1.00 . A A . 101 PHE CE2 1 1
16 38850 1 1 101 PHE CG C 15.959 22.752 -24.624 1.00 . A A . 101 PHE CG 1 1
16 38851 1 1 101 PHE CZ C 15.982 23.270 -21.869 1.00 . A A . 101 PHE CZ 1 1
16 38852 1 1 101 PHE H H 13.577 23.671 -27.316 1.00 . A A . 101 PHE H 1 1
16 38853 1 1 101 PHE HA H 16.348 24.456 -26.677 1.00 . A A . 101 PHE HA 1 1
16 38854 1 1 101 PHE HB2 H 15.221 21.672 -26.315 1.00 . A A . 101 PHE HB2 1 1
16 38855 1 1 101 PHE HB3 H 16.933 22.059 -26.372 1.00 . A A . 101 PHE HB3 1 1
16 38856 1 1 101 PHE HD1 H 17.797 23.872 -24.687 1.00 . A A . 101 PHE HD1 1 1
16 38857 1 1 101 PHE HD2 H 14.106 21.720 -24.249 1.00 . A A . 101 PHE HD2 1 1
16 38858 1 1 101 PHE HE1 H 17.831 24.309 -22.243 1.00 . A A . 101 PHE HE1 1 1
16 38859 1 1 101 PHE HE2 H 14.125 22.184 -21.805 1.00 . A A . 101 PHE HE2 1 1
16 38860 1 1 101 PHE HZ H 15.990 23.462 -20.807 1.00 . A A . 101 PHE HZ 1 1
16 38861 1 1 101 PHE N N 14.313 24.137 -26.804 1.00 . A A . 101 PHE N 1 1
16 38862 1 1 101 PHE O O 17.200 23.135 -28.770 1.00 . A A . 101 PHE O 1 1
16 38863 1 1 102 GLU C C 15.991 21.905 -31.085 1.00 . A A . 102 GLU C 1 1
16 38864 1 1 102 GLU CA C 15.214 23.191 -30.784 1.00 . A A . 102 GLU CA 1 1
16 38865 1 1 102 GLU CB C 15.847 24.424 -31.438 1.00 . A A . 102 GLU CB 1 1
16 38866 1 1 102 GLU CD C 15.525 26.891 -31.961 1.00 . A A . 102 GLU CD 1 1
16 38867 1 1 102 GLU CG C 14.978 25.667 -31.224 1.00 . A A . 102 GLU CG 1 1
16 38868 1 1 102 GLU H H 14.104 23.610 -29.027 1.00 . A A . 102 GLU H 1 1
16 38869 1 1 102 GLU HA H 14.220 23.066 -31.211 1.00 . A A . 102 GLU HA 1 1
16 38870 1 1 102 GLU HB2 H 16.836 24.596 -31.013 1.00 . A A . 102 GLU HB2 1 1
16 38871 1 1 102 GLU HB3 H 15.947 24.244 -32.508 1.00 . A A . 102 GLU HB3 1 1
16 38872 1 1 102 GLU HG2 H 13.969 25.463 -31.584 1.00 . A A . 102 GLU HG2 1 1
16 38873 1 1 102 GLU HG3 H 14.925 25.892 -30.158 1.00 . A A . 102 GLU HG3 1 1
16 38874 1 1 102 GLU N N 15.040 23.415 -29.351 1.00 . A A . 102 GLU N 1 1
16 38875 1 1 102 GLU O O 16.686 21.819 -32.096 1.00 . A A . 102 GLU O 1 1
16 38876 1 1 102 GLU OE1 O 16.624 26.787 -32.554 1.00 . A A . 102 GLU OE1 1 1
16 38877 1 1 102 GLU OE2 O 14.834 27.933 -31.927 1.00 . A A . 102 GLU OE2 1 1
16 38878 1 1 103 THR C C 16.221 18.816 -31.487 1.00 . A A . 103 THR C 1 1
16 38879 1 1 103 THR CA C 16.666 19.681 -30.312 1.00 . A A . 103 THR CA 1 1
16 38880 1 1 103 THR CB C 16.521 18.892 -29.006 1.00 . A A . 103 THR CB 1 1
16 38881 1 1 103 THR CG2 C 15.053 18.616 -28.671 1.00 . A A . 103 THR CG2 1 1
16 38882 1 1 103 THR H H 15.228 20.995 -29.440 1.00 . A A . 103 THR H 1 1
16 38883 1 1 103 THR HA H 17.714 19.946 -30.451 1.00 . A A . 103 THR HA 1 1
16 38884 1 1 103 THR HB H 16.967 19.456 -28.188 1.00 . A A . 103 THR HB 1 1
16 38885 1 1 103 THR HG1 H 18.123 17.809 -29.177 1.00 . A A . 103 THR HG1 1 1
16 38886 1 1 103 THR HG21 H 14.531 18.186 -29.527 1.00 . A A . 103 THR HG21 1 1
16 38887 1 1 103 THR HG22 H 15.011 17.900 -27.850 1.00 . A A . 103 THR HG22 1 1
16 38888 1 1 103 THR HG23 H 14.556 19.537 -28.368 1.00 . A A . 103 THR HG23 1 1
16 38889 1 1 103 THR N N 15.876 20.902 -30.210 1.00 . A A . 103 THR N 1 1
16 38890 1 1 103 THR O O 17.027 18.066 -32.036 1.00 . A A . 103 THR O 1 1
16 38891 1 1 103 THR OG1 O 17.178 17.649 -29.126 1.00 . A A . 103 THR OG1 1 1
16 38892 1 1 104 ASN C C 14.533 16.568 -32.599 1.00 . A A . 104 ASN C 1 1
16 38893 1 1 104 ASN CA C 14.386 18.063 -32.933 1.00 . A A . 104 ASN CA 1 1
16 38894 1 1 104 ASN CB C 14.950 18.515 -34.292 1.00 . A A . 104 ASN CB 1 1
16 38895 1 1 104 ASN CG C 15.641 17.435 -35.118 1.00 . A A . 104 ASN CG 1 1
16 38896 1 1 104 ASN H H 14.341 19.585 -31.451 1.00 . A A . 104 ASN H 1 1
16 38897 1 1 104 ASN HA H 13.315 18.264 -32.955 1.00 . A A . 104 ASN HA 1 1
16 38898 1 1 104 ASN HB2 H 14.134 18.929 -34.883 1.00 . A A . 104 ASN HB2 1 1
16 38899 1 1 104 ASN HB3 H 15.674 19.311 -34.113 1.00 . A A . 104 ASN HB3 1 1
16 38900 1 1 104 ASN HD21 H 17.077 17.187 -33.710 1.00 . A A . 104 ASN HD21 1 1
16 38901 1 1 104 ASN HD22 H 17.247 16.190 -35.145 1.00 . A A . 104 ASN HD22 1 1
16 38902 1 1 104 ASN N N 14.951 18.909 -31.889 1.00 . A A . 104 ASN N 1 1
16 38903 1 1 104 ASN ND2 N 16.747 16.893 -34.619 1.00 . A A . 104 ASN ND2 1 1
16 38904 1 1 104 ASN O O 14.389 15.726 -33.479 1.00 . A A . 104 ASN O 1 1
16 38905 1 1 104 ASN OD1 O 15.177 17.091 -36.203 1.00 . A A . 104 ASN OD1 1 1
16 38906 1 1 105 VAL C C 14.473 13.759 -31.537 1.00 . A A . 105 VAL C 1 1
16 38907 1 1 105 VAL CA C 15.154 14.926 -30.817 1.00 . A A . 105 VAL CA 1 1
16 38908 1 1 105 VAL CB C 14.910 14.886 -29.302 1.00 . A A . 105 VAL CB 1 1
16 38909 1 1 105 VAL CG1 C 13.421 14.920 -28.965 1.00 . A A . 105 VAL CG1 1 1
16 38910 1 1 105 VAL CG2 C 15.499 13.618 -28.686 1.00 . A A . 105 VAL CG2 1 1
16 38911 1 1 105 VAL H H 14.822 17.008 -30.650 1.00 . A A . 105 VAL H 1 1
16 38912 1 1 105 VAL HA H 16.228 14.811 -30.967 1.00 . A A . 105 VAL HA 1 1
16 38913 1 1 105 VAL HB H 15.393 15.747 -28.840 1.00 . A A . 105 VAL HB 1 1
16 38914 1 1 105 VAL HG11 H 12.971 15.816 -29.394 1.00 . A A . 105 VAL HG11 1 1
16 38915 1 1 105 VAL HG12 H 12.933 14.029 -29.360 1.00 . A A . 105 VAL HG12 1 1
16 38916 1 1 105 VAL HG13 H 13.304 14.951 -27.882 1.00 . A A . 105 VAL HG13 1 1
16 38917 1 1 105 VAL HG21 H 15.364 13.648 -27.606 1.00 . A A . 105 VAL HG21 1 1
16 38918 1 1 105 VAL HG22 H 14.983 12.739 -29.073 1.00 . A A . 105 VAL HG22 1 1
16 38919 1 1 105 VAL HG23 H 16.563 13.559 -28.920 1.00 . A A . 105 VAL HG23 1 1
16 38920 1 1 105 VAL N N 14.816 16.258 -31.326 1.00 . A A . 105 VAL N 1 1
16 38921 1 1 105 VAL O O 13.279 13.787 -31.835 1.00 . A A . 105 VAL O 1 1
16 38922 1 1 106 GLU C C 15.338 10.260 -31.799 1.00 . A A . 106 GLU C 1 1
16 38923 1 1 106 GLU CA C 14.858 11.519 -32.521 1.00 . A A . 106 GLU CA 1 1
16 38924 1 1 106 GLU CB C 15.427 11.543 -33.944 1.00 . A A . 106 GLU CB 1 1
16 38925 1 1 106 GLU CD C 13.453 12.644 -35.135 1.00 . A A . 106 GLU CD 1 1
16 38926 1 1 106 GLU CG C 14.934 12.744 -34.751 1.00 . A A . 106 GLU CG 1 1
16 38927 1 1 106 GLU H H 16.237 12.761 -31.510 1.00 . A A . 106 GLU H 1 1
16 38928 1 1 106 GLU HA H 13.770 11.494 -32.573 1.00 . A A . 106 GLU HA 1 1
16 38929 1 1 106 GLU HB2 H 16.515 11.592 -33.883 1.00 . A A . 106 GLU HB2 1 1
16 38930 1 1 106 GLU HB3 H 15.152 10.625 -34.463 1.00 . A A . 106 GLU HB3 1 1
16 38931 1 1 106 GLU HG2 H 15.109 13.653 -34.176 1.00 . A A . 106 GLU HG2 1 1
16 38932 1 1 106 GLU HG3 H 15.531 12.818 -35.660 1.00 . A A . 106 GLU HG3 1 1
16 38933 1 1 106 GLU N N 15.273 12.723 -31.809 1.00 . A A . 106 GLU N 1 1
16 38934 1 1 106 GLU O O 15.187 9.151 -32.313 1.00 . A A . 106 GLU O 1 1
16 38935 1 1 106 GLU OE1 O 12.834 11.594 -34.850 1.00 . A A . 106 GLU OE1 1 1
16 38936 1 1 106 GLU OE2 O 12.948 13.627 -35.723 1.00 . A A . 106 GLU OE2 1 1
16 38937 1 1 107 ASP C C 15.499 8.343 -29.228 1.00 . A A . 107 ASP C 1 1
16 38938 1 1 107 ASP CA C 16.497 9.323 -29.844 1.00 . A A . 107 ASP CA 1 1
16 38939 1 1 107 ASP CB C 17.494 9.851 -28.805 1.00 . A A . 107 ASP CB 1 1
16 38940 1 1 107 ASP CG C 18.788 10.376 -29.428 1.00 . A A . 107 ASP CG 1 1
16 38941 1 1 107 ASP H H 15.983 11.350 -30.213 1.00 . A A . 107 ASP H 1 1
16 38942 1 1 107 ASP HA H 17.074 8.728 -30.552 1.00 . A A . 107 ASP HA 1 1
16 38943 1 1 107 ASP HB2 H 17.022 10.646 -28.228 1.00 . A A . 107 ASP HB2 1 1
16 38944 1 1 107 ASP HB3 H 17.759 9.038 -28.129 1.00 . A A . 107 ASP HB3 1 1
16 38945 1 1 107 ASP N N 15.921 10.422 -30.608 1.00 . A A . 107 ASP N 1 1
16 38946 1 1 107 ASP O O 15.904 7.395 -28.554 1.00 . A A . 107 ASP O 1 1
16 38947 1 1 107 ASP OD1 O 19.651 10.830 -28.644 1.00 . A A . 107 ASP OD1 1 1
16 38948 1 1 107 ASP OD2 O 18.919 10.327 -30.671 1.00 . A A . 107 ASP OD2 1 1
16 38949 1 1 108 ASP C C 13.119 7.618 -27.365 1.00 . A A . 108 ASP C 1 1
16 38950 1 1 108 ASP CA C 13.137 7.734 -28.893 1.00 . A A . 108 ASP CA 1 1
16 38951 1 1 108 ASP CB C 13.014 6.395 -29.633 1.00 . A A . 108 ASP CB 1 1
16 38952 1 1 108 ASP CG C 12.417 6.538 -31.034 1.00 . A A . 108 ASP CG 1 1
16 38953 1 1 108 ASP H H 13.930 9.348 -30.028 1.00 . A A . 108 ASP H 1 1
16 38954 1 1 108 ASP HA H 12.218 8.277 -29.117 1.00 . A A . 108 ASP HA 1 1
16 38955 1 1 108 ASP HB2 H 13.997 5.930 -29.703 1.00 . A A . 108 ASP HB2 1 1
16 38956 1 1 108 ASP HB3 H 12.364 5.735 -29.058 1.00 . A A . 108 ASP HB3 1 1
16 38957 1 1 108 ASP N N 14.198 8.565 -29.447 1.00 . A A . 108 ASP N 1 1
16 38958 1 1 108 ASP O O 12.453 6.747 -26.806 1.00 . A A . 108 ASP O 1 1
16 38959 1 1 108 ASP OD1 O 12.347 5.499 -31.726 1.00 . A A . 108 ASP OD1 1 1
16 38960 1 1 108 ASP OD2 O 12.038 7.670 -31.407 1.00 . A A . 108 ASP OD2 1 1
16 38961 1 1 109 SER C C 12.683 8.936 -24.542 1.00 . A A . 109 SER C 1 1
16 38962 1 1 109 SER CA C 13.967 8.473 -25.232 1.00 . A A . 109 SER CA 1 1
16 38963 1 1 109 SER CB C 15.140 9.354 -24.801 1.00 . A A . 109 SER CB 1 1
16 38964 1 1 109 SER H H 14.372 9.205 -27.189 1.00 . A A . 109 SER H 1 1
16 38965 1 1 109 SER HA H 14.168 7.448 -24.920 1.00 . A A . 109 SER HA 1 1
16 38966 1 1 109 SER HB2 H 15.274 9.276 -23.722 1.00 . A A . 109 SER HB2 1 1
16 38967 1 1 109 SER HB3 H 16.050 9.024 -25.302 1.00 . A A . 109 SER HB3 1 1
16 38968 1 1 109 SER HG H 15.079 10.838 -26.057 1.00 . A A . 109 SER HG 1 1
16 38969 1 1 109 SER N N 13.858 8.498 -26.683 1.00 . A A . 109 SER N 1 1
16 38970 1 1 109 SER O O 12.565 8.787 -23.329 1.00 . A A . 109 SER O 1 1
16 38971 1 1 109 SER OG O 14.876 10.703 -25.128 1.00 . A A . 109 SER OG 1 1
16 38972 1 1 110 ALA C C 9.451 8.810 -24.585 1.00 . A A . 110 ALA C 1 1
16 38973 1 1 110 ALA CA C 10.468 9.947 -24.708 1.00 . A A . 110 ALA CA 1 1
16 38974 1 1 110 ALA CB C 9.890 11.077 -25.558 1.00 . A A . 110 ALA CB 1 1
16 38975 1 1 110 ALA H H 11.862 9.601 -26.282 1.00 . A A . 110 ALA H 1 1
16 38976 1 1 110 ALA HA H 10.666 10.343 -23.712 1.00 . A A . 110 ALA HA 1 1
16 38977 1 1 110 ALA HB1 H 10.596 11.909 -25.576 1.00 . A A . 110 ALA HB1 1 1
16 38978 1 1 110 ALA HB2 H 9.712 10.722 -26.572 1.00 . A A . 110 ALA HB2 1 1
16 38979 1 1 110 ALA HB3 H 8.952 11.419 -25.119 1.00 . A A . 110 ALA HB3 1 1
16 38980 1 1 110 ALA N N 11.722 9.491 -25.287 1.00 . A A . 110 ALA N 1 1
16 38981 1 1 110 ALA O O 8.431 8.975 -23.922 1.00 . A A . 110 ALA O 1 1
16 38982 1 1 111 LEU C C 8.677 5.960 -23.749 1.00 . A A . 111 LEU C 1 1
16 38983 1 1 111 LEU CA C 8.790 6.533 -25.165 1.00 . A A . 111 LEU CA 1 1
16 38984 1 1 111 LEU CB C 9.235 5.449 -26.151 1.00 . A A . 111 LEU CB 1 1
16 38985 1 1 111 LEU CD1 C 9.426 6.901 -28.232 1.00 . A A . 111 LEU CD1 1 1
16 38986 1 1 111 LEU CD2 C 8.987 4.470 -28.430 1.00 . A A . 111 LEU CD2 1 1
16 38987 1 1 111 LEU CG C 8.729 5.708 -27.575 1.00 . A A . 111 LEU CG 1 1
16 38988 1 1 111 LEU H H 10.570 7.558 -25.736 1.00 . A A . 111 LEU H 1 1
16 38989 1 1 111 LEU HA H 7.798 6.879 -25.457 1.00 . A A . 111 LEU HA 1 1
16 38990 1 1 111 LEU HB2 H 10.321 5.355 -26.146 1.00 . A A . 111 LEU HB2 1 1
16 38991 1 1 111 LEU HB3 H 8.814 4.503 -25.811 1.00 . A A . 111 LEU HB3 1 1
16 38992 1 1 111 LEU HD11 H 10.498 6.712 -28.287 1.00 . A A . 111 LEU HD11 1 1
16 38993 1 1 111 LEU HD12 H 9.037 7.047 -29.239 1.00 . A A . 111 LEU HD12 1 1
16 38994 1 1 111 LEU HD13 H 9.247 7.803 -27.646 1.00 . A A . 111 LEU HD13 1 1
16 38995 1 1 111 LEU HD21 H 8.481 3.610 -27.993 1.00 . A A . 111 LEU HD21 1 1
16 38996 1 1 111 LEU HD22 H 8.606 4.634 -29.439 1.00 . A A . 111 LEU HD22 1 1
16 38997 1 1 111 LEU HD23 H 10.058 4.273 -28.474 1.00 . A A . 111 LEU HD23 1 1
16 38998 1 1 111 LEU HG H 7.656 5.899 -27.539 1.00 . A A . 111 LEU HG 1 1
16 38999 1 1 111 LEU N N 9.714 7.658 -25.208 1.00 . A A . 111 LEU N 1 1
16 39000 1 1 111 LEU O O 7.555 5.823 -23.261 1.00 . A A . 111 LEU O 1 1
16 39001 1 1 112 PRO C C 9.279 6.191 -20.726 1.00 . A A . 112 PRO C 1 1
16 39002 1 1 112 PRO CA C 9.720 5.107 -21.708 1.00 . A A . 112 PRO CA 1 1
16 39003 1 1 112 PRO CB C 11.134 4.619 -21.397 1.00 . A A . 112 PRO CB 1 1
16 39004 1 1 112 PRO CD C 11.164 5.693 -23.524 1.00 . A A . 112 PRO CD 1 1
16 39005 1 1 112 PRO CG C 12.014 5.511 -22.271 1.00 . A A . 112 PRO CG 1 1
16 39006 1 1 112 PRO HA H 9.024 4.270 -21.661 1.00 . A A . 112 PRO HA 1 1
16 39007 1 1 112 PRO HB2 H 11.381 4.719 -20.340 1.00 . A A . 112 PRO HB2 1 1
16 39008 1 1 112 PRO HB3 H 11.236 3.582 -21.718 1.00 . A A . 112 PRO HB3 1 1
16 39009 1 1 112 PRO HD2 H 11.398 6.652 -23.986 1.00 . A A . 112 PRO HD2 1 1
16 39010 1 1 112 PRO HD3 H 11.352 4.876 -24.220 1.00 . A A . 112 PRO HD3 1 1
16 39011 1 1 112 PRO HG2 H 12.153 6.474 -21.779 1.00 . A A . 112 PRO HG2 1 1
16 39012 1 1 112 PRO HG3 H 12.974 5.045 -22.495 1.00 . A A . 112 PRO HG3 1 1
16 39013 1 1 112 PRO N N 9.785 5.625 -23.067 1.00 . A A . 112 PRO N 1 1
16 39014 1 1 112 PRO O O 8.839 5.877 -19.626 1.00 . A A . 112 PRO O 1 1
16 39015 1 1 113 ILE C C 7.430 8.747 -20.400 1.00 . A A . 113 ILE C 1 1
16 39016 1 1 113 ILE CA C 8.941 8.568 -20.263 1.00 . A A . 113 ILE CA 1 1
16 39017 1 1 113 ILE CB C 9.676 9.853 -20.669 1.00 . A A . 113 ILE CB 1 1
16 39018 1 1 113 ILE CD1 C 11.673 9.499 -19.116 1.00 . A A . 113 ILE CD1 1 1
16 39019 1 1 113 ILE CG1 C 11.194 9.674 -20.558 1.00 . A A . 113 ILE CG1 1 1
16 39020 1 1 113 ILE CG2 C 9.215 11.040 -19.820 1.00 . A A . 113 ILE CG2 1 1
16 39021 1 1 113 ILE H H 9.787 7.688 -22.008 1.00 . A A . 113 ILE H 1 1
16 39022 1 1 113 ILE HA H 9.161 8.340 -19.220 1.00 . A A . 113 ILE HA 1 1
16 39023 1 1 113 ILE HB H 9.440 10.063 -21.713 1.00 . A A . 113 ILE HB 1 1
16 39024 1 1 113 ILE HD11 H 11.159 8.663 -18.642 1.00 . A A . 113 ILE HD11 1 1
16 39025 1 1 113 ILE HD12 H 12.745 9.298 -19.124 1.00 . A A . 113 ILE HD12 1 1
16 39026 1 1 113 ILE HD13 H 11.490 10.416 -18.555 1.00 . A A . 113 ILE HD13 1 1
16 39027 1 1 113 ILE HG12 H 11.499 8.798 -21.131 1.00 . A A . 113 ILE HG12 1 1
16 39028 1 1 113 ILE HG13 H 11.680 10.552 -20.982 1.00 . A A . 113 ILE HG13 1 1
16 39029 1 1 113 ILE HG21 H 9.399 10.841 -18.764 1.00 . A A . 113 ILE HG21 1 1
16 39030 1 1 113 ILE HG22 H 9.758 11.937 -20.118 1.00 . A A . 113 ILE HG22 1 1
16 39031 1 1 113 ILE HG23 H 8.148 11.213 -19.963 1.00 . A A . 113 ILE HG23 1 1
16 39032 1 1 113 ILE N N 9.386 7.467 -21.108 1.00 . A A . 113 ILE N 1 1
16 39033 1 1 113 ILE O O 6.760 9.101 -19.435 1.00 . A A . 113 ILE O 1 1
16 39034 1 1 114 ALA C C 4.649 7.660 -21.075 1.00 . A A . 114 ALA C 1 1
16 39035 1 1 114 ALA CA C 5.470 8.687 -21.844 1.00 . A A . 114 ALA CA 1 1
16 39036 1 1 114 ALA CB C 5.206 8.543 -23.337 1.00 . A A . 114 ALA CB 1 1
16 39037 1 1 114 ALA H H 7.474 8.194 -22.361 1.00 . A A . 114 ALA H 1 1
16 39038 1 1 114 ALA HA H 5.181 9.686 -21.517 1.00 . A A . 114 ALA HA 1 1
16 39039 1 1 114 ALA HB1 H 5.493 7.543 -23.661 1.00 . A A . 114 ALA HB1 1 1
16 39040 1 1 114 ALA HB2 H 4.141 8.688 -23.520 1.00 . A A . 114 ALA HB2 1 1
16 39041 1 1 114 ALA HB3 H 5.778 9.287 -23.890 1.00 . A A . 114 ALA HB3 1 1
16 39042 1 1 114 ALA N N 6.891 8.502 -21.596 1.00 . A A . 114 ALA N 1 1
16 39043 1 1 114 ALA O O 3.584 7.985 -20.562 1.00 . A A . 114 ALA O 1 1
16 39044 1 1 115 VAL C C 4.614 5.541 -18.748 1.00 . A A . 115 VAL C 1 1
16 39045 1 1 115 VAL CA C 4.437 5.378 -20.255 1.00 . A A . 115 VAL CA 1 1
16 39046 1 1 115 VAL CB C 4.891 4.004 -20.754 1.00 . A A . 115 VAL CB 1 1
16 39047 1 1 115 VAL CG1 C 6.331 3.709 -20.335 1.00 . A A . 115 VAL CG1 1 1
16 39048 1 1 115 VAL CG2 C 3.978 2.915 -20.190 1.00 . A A . 115 VAL CG2 1 1
16 39049 1 1 115 VAL H H 6.009 6.189 -21.445 1.00 . A A . 115 VAL H 1 1
16 39050 1 1 115 VAL HA H 3.373 5.473 -20.471 1.00 . A A . 115 VAL HA 1 1
16 39051 1 1 115 VAL HB H 4.825 3.988 -21.841 1.00 . A A . 115 VAL HB 1 1
16 39052 1 1 115 VAL HG11 H 6.414 3.696 -19.249 1.00 . A A . 115 VAL HG11 1 1
16 39053 1 1 115 VAL HG12 H 6.638 2.739 -20.728 1.00 . A A . 115 VAL HG12 1 1
16 39054 1 1 115 VAL HG13 H 6.990 4.479 -20.737 1.00 . A A . 115 VAL HG13 1 1
16 39055 1 1 115 VAL HG21 H 2.944 3.133 -20.459 1.00 . A A . 115 VAL HG21 1 1
16 39056 1 1 115 VAL HG22 H 4.258 1.947 -20.606 1.00 . A A . 115 VAL HG22 1 1
16 39057 1 1 115 VAL HG23 H 4.071 2.880 -19.104 1.00 . A A . 115 VAL HG23 1 1
16 39058 1 1 115 VAL N N 5.136 6.417 -20.992 1.00 . A A . 115 VAL N 1 1
16 39059 1 1 115 VAL O O 3.777 5.087 -17.975 1.00 . A A . 115 VAL O 1 1
16 39060 1 1 116 GLU C C 4.868 7.450 -16.387 1.00 . A A . 116 GLU C 1 1
16 39061 1 1 116 GLU CA C 5.906 6.463 -16.915 1.00 . A A . 116 GLU CA 1 1
16 39062 1 1 116 GLU CB C 7.323 6.991 -16.676 1.00 . A A . 116 GLU CB 1 1
16 39063 1 1 116 GLU CD C 8.309 5.255 -15.128 1.00 . A A . 116 GLU CD 1 1
16 39064 1 1 116 GLU CG C 8.358 5.875 -16.524 1.00 . A A . 116 GLU CG 1 1
16 39065 1 1 116 GLU H H 6.386 6.516 -18.992 1.00 . A A . 116 GLU H 1 1
16 39066 1 1 116 GLU HA H 5.782 5.529 -16.366 1.00 . A A . 116 GLU HA 1 1
16 39067 1 1 116 GLU HB2 H 7.604 7.628 -17.516 1.00 . A A . 116 GLU HB2 1 1
16 39068 1 1 116 GLU HB3 H 7.336 7.591 -15.766 1.00 . A A . 116 GLU HB3 1 1
16 39069 1 1 116 GLU HG2 H 8.182 5.106 -17.275 1.00 . A A . 116 GLU HG2 1 1
16 39070 1 1 116 GLU HG3 H 9.349 6.302 -16.676 1.00 . A A . 116 GLU HG3 1 1
16 39071 1 1 116 GLU N N 5.698 6.193 -18.326 1.00 . A A . 116 GLU N 1 1
16 39072 1 1 116 GLU O O 4.548 7.425 -15.200 1.00 . A A . 116 GLU O 1 1
16 39073 1 1 116 GLU OE1 O 9.388 5.185 -14.495 1.00 . A A . 116 GLU OE1 1 1
16 39074 1 1 116 GLU OE2 O 7.204 4.858 -14.699 1.00 . A A . 116 GLU OE2 1 1
16 39075 1 1 117 VAL C C 1.989 8.472 -16.671 1.00 . A A . 117 VAL C 1 1
16 39076 1 1 117 VAL CA C 3.287 9.251 -16.880 1.00 . A A . 117 VAL CA 1 1
16 39077 1 1 117 VAL CB C 3.113 10.279 -18.004 1.00 . A A . 117 VAL CB 1 1
16 39078 1 1 117 VAL CG1 C 1.874 11.144 -17.777 1.00 . A A . 117 VAL CG1 1 1
16 39079 1 1 117 VAL CG2 C 4.342 11.186 -18.085 1.00 . A A . 117 VAL CG2 1 1
16 39080 1 1 117 VAL H H 4.663 8.321 -18.215 1.00 . A A . 117 VAL H 1 1
16 39081 1 1 117 VAL HA H 3.554 9.762 -15.954 1.00 . A A . 117 VAL HA 1 1
16 39082 1 1 117 VAL HB H 2.999 9.752 -18.951 1.00 . A A . 117 VAL HB 1 1
16 39083 1 1 117 VAL HG11 H 1.782 11.866 -18.588 1.00 . A A . 117 VAL HG11 1 1
16 39084 1 1 117 VAL HG12 H 0.980 10.520 -17.765 1.00 . A A . 117 VAL HG12 1 1
16 39085 1 1 117 VAL HG13 H 1.961 11.667 -16.825 1.00 . A A . 117 VAL HG13 1 1
16 39086 1 1 117 VAL HG21 H 5.230 10.587 -18.291 1.00 . A A . 117 VAL HG21 1 1
16 39087 1 1 117 VAL HG22 H 4.209 11.907 -18.890 1.00 . A A . 117 VAL HG22 1 1
16 39088 1 1 117 VAL HG23 H 4.476 11.706 -17.137 1.00 . A A . 117 VAL HG23 1 1
16 39089 1 1 117 VAL N N 4.338 8.313 -17.259 1.00 . A A . 117 VAL N 1 1
16 39090 1 1 117 VAL O O 1.187 8.826 -15.810 1.00 . A A . 117 VAL O 1 1
16 39091 1 1 118 ILE C C 0.568 5.828 -16.048 1.00 . A A . 118 ILE C 1 1
16 39092 1 1 118 ILE CA C 0.579 6.602 -17.364 1.00 . A A . 118 ILE CA 1 1
16 39093 1 1 118 ILE CB C 0.522 5.642 -18.563 1.00 . A A . 118 ILE CB 1 1
16 39094 1 1 118 ILE CD1 C -0.555 7.314 -20.187 1.00 . A A . 118 ILE CD1 1 1
16 39095 1 1 118 ILE CG1 C 0.623 6.383 -19.905 1.00 . A A . 118 ILE CG1 1 1
16 39096 1 1 118 ILE CG2 C -0.760 4.812 -18.515 1.00 . A A . 118 ILE CG2 1 1
16 39097 1 1 118 ILE H H 2.480 7.155 -18.144 1.00 . A A . 118 ILE H 1 1
16 39098 1 1 118 ILE HA H -0.294 7.255 -17.391 1.00 . A A . 118 ILE HA 1 1
16 39099 1 1 118 ILE HB H 1.369 4.958 -18.496 1.00 . A A . 118 ILE HB 1 1
16 39100 1 1 118 ILE HD11 H -1.479 6.738 -20.249 1.00 . A A . 118 ILE HD11 1 1
16 39101 1 1 118 ILE HD12 H -0.636 8.067 -19.403 1.00 . A A . 118 ILE HD12 1 1
16 39102 1 1 118 ILE HD13 H -0.390 7.812 -21.142 1.00 . A A . 118 ILE HD13 1 1
16 39103 1 1 118 ILE HG12 H 1.535 6.980 -19.915 1.00 . A A . 118 ILE HG12 1 1
16 39104 1 1 118 ILE HG13 H 0.686 5.647 -20.706 1.00 . A A . 118 ILE HG13 1 1
16 39105 1 1 118 ILE HG21 H -0.753 4.170 -17.635 1.00 . A A . 118 ILE HG21 1 1
16 39106 1 1 118 ILE HG22 H -1.620 5.479 -18.473 1.00 . A A . 118 ILE HG22 1 1
16 39107 1 1 118 ILE HG23 H -0.821 4.184 -19.404 1.00 . A A . 118 ILE HG23 1 1
16 39108 1 1 118 ILE N N 1.783 7.412 -17.460 1.00 . A A . 118 ILE N 1 1
16 39109 1 1 118 ILE O O -0.498 5.565 -15.490 1.00 . A A . 118 ILE O 1 1
16 39110 1 1 119 ASN C C 1.452 5.528 -13.088 1.00 . A A . 119 ASN C 1 1
16 39111 1 1 119 ASN CA C 1.865 4.702 -14.305 1.00 . A A . 119 ASN CA 1 1
16 39112 1 1 119 ASN CB C 3.309 4.216 -14.153 1.00 . A A . 119 ASN CB 1 1
16 39113 1 1 119 ASN CG C 3.729 3.327 -15.311 1.00 . A A . 119 ASN CG 1 1
16 39114 1 1 119 ASN H H 2.596 5.717 -16.032 1.00 . A A . 119 ASN H 1 1
16 39115 1 1 119 ASN HA H 1.210 3.833 -14.366 1.00 . A A . 119 ASN HA 1 1
16 39116 1 1 119 ASN HB2 H 3.973 5.078 -14.106 1.00 . A A . 119 ASN HB2 1 1
16 39117 1 1 119 ASN HB3 H 3.410 3.652 -13.225 1.00 . A A . 119 ASN HB3 1 1
16 39118 1 1 119 ASN HD21 H 5.675 3.902 -15.140 1.00 . A A . 119 ASN HD21 1 1
16 39119 1 1 119 ASN HD22 H 5.323 2.768 -16.425 1.00 . A A . 119 ASN HD22 1 1
16 39120 1 1 119 ASN N N 1.750 5.462 -15.542 1.00 . A A . 119 ASN N 1 1
16 39121 1 1 119 ASN ND2 N 5.012 3.334 -15.648 1.00 . A A . 119 ASN ND2 1 1
16 39122 1 1 119 ASN O O 1.052 4.968 -12.070 1.00 . A A . 119 ASN O 1 1
16 39123 1 1 119 ASN OD1 O 2.905 2.636 -15.900 1.00 . A A . 119 ASN OD1 1 1
16 39124 1 1 120 ILE C C -0.314 7.691 -11.818 1.00 . A A . 120 ILE C 1 1
16 39125 1 1 120 ILE CA C 1.188 7.732 -12.071 1.00 . A A . 120 ILE CA 1 1
16 39126 1 1 120 ILE CB C 1.640 9.166 -12.363 1.00 . A A . 120 ILE CB 1 1
16 39127 1 1 120 ILE CD1 C 4.042 8.647 -11.642 1.00 . A A . 120 ILE CD1 1 1
16 39128 1 1 120 ILE CG1 C 3.130 9.244 -12.715 1.00 . A A . 120 ILE CG1 1 1
16 39129 1 1 120 ILE CG2 C 1.343 10.053 -11.153 1.00 . A A . 120 ILE CG2 1 1
16 39130 1 1 120 ILE H H 1.881 7.272 -14.041 1.00 . A A . 120 ILE H 1 1
16 39131 1 1 120 ILE HA H 1.694 7.385 -11.169 1.00 . A A . 120 ILE HA 1 1
16 39132 1 1 120 ILE HB H 1.074 9.541 -13.216 1.00 . A A . 120 ILE HB 1 1
16 39133 1 1 120 ILE HD11 H 3.821 7.586 -11.517 1.00 . A A . 120 ILE HD11 1 1
16 39134 1 1 120 ILE HD12 H 5.082 8.754 -11.953 1.00 . A A . 120 ILE HD12 1 1
16 39135 1 1 120 ILE HD13 H 3.901 9.162 -10.693 1.00 . A A . 120 ILE HD13 1 1
16 39136 1 1 120 ILE HG12 H 3.294 8.718 -13.656 1.00 . A A . 120 ILE HG12 1 1
16 39137 1 1 120 ILE HG13 H 3.405 10.288 -12.865 1.00 . A A . 120 ILE HG13 1 1
16 39138 1 1 120 ILE HG21 H 1.836 9.657 -10.264 1.00 . A A . 120 ILE HG21 1 1
16 39139 1 1 120 ILE HG22 H 1.692 11.067 -11.350 1.00 . A A . 120 ILE HG22 1 1
16 39140 1 1 120 ILE HG23 H 0.271 10.083 -10.963 1.00 . A A . 120 ILE HG23 1 1
16 39141 1 1 120 ILE N N 1.546 6.857 -13.183 1.00 . A A . 120 ILE N 1 1
16 39142 1 1 120 ILE O O -0.745 7.765 -10.670 1.00 . A A . 120 ILE O 1 1
16 39143 1 1 121 TYR C C -3.116 6.338 -12.013 1.00 . A A . 121 TYR C 1 1
16 39144 1 1 121 TYR CA C -2.567 7.564 -12.730 1.00 . A A . 121 TYR CA 1 1
16 39145 1 1 121 TYR CB C -3.253 7.824 -14.073 1.00 . A A . 121 TYR CB 1 1
16 39146 1 1 121 TYR CD1 C -5.228 6.226 -14.082 1.00 . A A . 121 TYR CD1 1 1
16 39147 1 1 121 TYR CD2 C -5.643 8.615 -14.123 1.00 . A A . 121 TYR CD2 1 1
16 39148 1 1 121 TYR CE1 C -6.608 5.982 -14.084 1.00 . A A . 121 TYR CE1 1 1
16 39149 1 1 121 TYR CE2 C -7.027 8.381 -14.118 1.00 . A A . 121 TYR CE2 1 1
16 39150 1 1 121 TYR CG C -4.740 7.542 -14.092 1.00 . A A . 121 TYR CG 1 1
16 39151 1 1 121 TYR CZ C -7.516 7.060 -14.092 1.00 . A A . 121 TYR CZ 1 1
16 39152 1 1 121 TYR H H -0.730 7.481 -13.803 1.00 . A A . 121 TYR H 1 1
16 39153 1 1 121 TYR HA H -2.825 8.410 -12.092 1.00 . A A . 121 TYR HA 1 1
16 39154 1 1 121 TYR HB2 H -3.074 8.861 -14.360 1.00 . A A . 121 TYR HB2 1 1
16 39155 1 1 121 TYR HB3 H -2.777 7.191 -14.822 1.00 . A A . 121 TYR HB3 1 1
16 39156 1 1 121 TYR HD1 H -4.542 5.392 -14.072 1.00 . A A . 121 TYR HD1 1 1
16 39157 1 1 121 TYR HD2 H -5.269 9.628 -14.149 1.00 . A A . 121 TYR HD2 1 1
16 39158 1 1 121 TYR HE1 H -6.979 4.968 -14.067 1.00 . A A . 121 TYR HE1 1 1
16 39159 1 1 121 TYR HE2 H -7.718 9.212 -14.126 1.00 . A A . 121 TYR HE2 1 1
16 39160 1 1 121 TYR HH H -9.374 7.638 -14.099 1.00 . A A . 121 TYR HH 1 1
16 39161 1 1 121 TYR N N -1.122 7.571 -12.877 1.00 . A A . 121 TYR N 1 1
16 39162 1 1 121 TYR O O -4.040 6.440 -11.205 1.00 . A A . 121 TYR O 1 1
16 39163 1 1 121 TYR OH O -8.860 6.827 -14.074 1.00 . A A . 121 TYR OH 1 1
16 39164 1 1 122 ASN C C -2.567 3.786 -10.283 1.00 . A A . 122 ASN C 1 1
16 39165 1 1 122 ASN CA C -2.982 3.913 -11.747 1.00 . A A . 122 ASN CA 1 1
16 39166 1 1 122 ASN CB C -2.406 2.777 -12.595 1.00 . A A . 122 ASN CB 1 1
16 39167 1 1 122 ASN CG C -2.948 2.816 -14.017 1.00 . A A . 122 ASN CG 1 1
16 39168 1 1 122 ASN H H -1.771 5.160 -12.972 1.00 . A A . 122 ASN H 1 1
16 39169 1 1 122 ASN HA H -4.070 3.862 -11.796 1.00 . A A . 122 ASN HA 1 1
16 39170 1 1 122 ASN HB2 H -1.319 2.860 -12.623 1.00 . A A . 122 ASN HB2 1 1
16 39171 1 1 122 ASN HB3 H -2.683 1.819 -12.154 1.00 . A A . 122 ASN HB3 1 1
16 39172 1 1 122 ASN HD21 H -1.069 2.800 -14.805 1.00 . A A . 122 ASN HD21 1 1
16 39173 1 1 122 ASN HD22 H -2.382 2.850 -15.962 1.00 . A A . 122 ASN HD22 1 1
16 39174 1 1 122 ASN N N -2.540 5.174 -12.316 1.00 . A A . 122 ASN N 1 1
16 39175 1 1 122 ASN ND2 N -2.058 2.820 -15.006 1.00 . A A . 122 ASN ND2 1 1
16 39176 1 1 122 ASN O O -3.230 3.091 -9.515 1.00 . A A . 122 ASN O 1 1
16 39177 1 1 122 ASN OD1 O -4.158 2.838 -14.230 1.00 . A A . 122 ASN OD1 1 1
16 39178 1 1 123 ASP C C -1.706 5.553 -7.633 1.00 . A A . 123 ASP C 1 1
16 39179 1 1 123 ASP CA C -1.048 4.478 -8.495 1.00 . A A . 123 ASP CA 1 1
16 39180 1 1 123 ASP CB C 0.480 4.482 -8.404 1.00 . A A . 123 ASP CB 1 1
16 39181 1 1 123 ASP CG C 1.079 3.102 -8.661 1.00 . A A . 123 ASP CG 1 1
16 39182 1 1 123 ASP H H -0.945 4.976 -10.567 1.00 . A A . 123 ASP H 1 1
16 39183 1 1 123 ASP HA H -1.380 3.539 -8.053 1.00 . A A . 123 ASP HA 1 1
16 39184 1 1 123 ASP HB2 H 0.884 5.204 -9.114 1.00 . A A . 123 ASP HB2 1 1
16 39185 1 1 123 ASP HB3 H 0.771 4.799 -7.403 1.00 . A A . 123 ASP HB3 1 1
16 39186 1 1 123 ASP N N -1.481 4.458 -9.887 1.00 . A A . 123 ASP N 1 1
16 39187 1 1 123 ASP O O -1.803 5.394 -6.418 1.00 . A A . 123 ASP O 1 1
16 39188 1 1 123 ASP OD1 O 0.321 2.105 -8.641 1.00 . A A . 123 ASP OD1 1 1
16 39189 1 1 123 ASP OD2 O 2.310 3.049 -8.877 1.00 . A A . 123 ASP OD2 1 1
16 39190 1 1 124 CYS C C -4.392 7.239 -7.407 1.00 . A A . 124 CYS C 1 1
16 39191 1 1 124 CYS CA C -2.928 7.663 -7.553 1.00 . A A . 124 CYS CA 1 1
16 39192 1 1 124 CYS CB C -2.811 8.998 -8.294 1.00 . A A . 124 CYS CB 1 1
16 39193 1 1 124 CYS H H -1.983 6.773 -9.239 1.00 . A A . 124 CYS H 1 1
16 39194 1 1 124 CYS HA H -2.515 7.784 -6.552 1.00 . A A . 124 CYS HA 1 1
16 39195 1 1 124 CYS HB2 H -3.080 8.872 -9.342 1.00 . A A . 124 CYS HB2 1 1
16 39196 1 1 124 CYS HB3 H -3.484 9.719 -7.831 1.00 . A A . 124 CYS HB3 1 1
16 39197 1 1 124 CYS HG H -0.581 8.694 -8.993 1.00 . A A . 124 CYS HG 1 1
16 39198 1 1 124 CYS N N -2.163 6.644 -8.254 1.00 . A A . 124 CYS N 1 1
16 39199 1 1 124 CYS O O -5.121 7.809 -6.600 1.00 . A A . 124 CYS O 1 1
16 39200 1 1 124 CYS SG S -1.104 9.591 -8.153 1.00 . A A . 124 CYS SG 1 1
16 39201 1 1 125 PHE C C -6.307 4.585 -7.006 1.00 . A A . 125 PHE C 1 1
16 39202 1 1 125 PHE CA C -6.147 5.660 -8.078 1.00 . A A . 125 PHE CA 1 1
16 39203 1 1 125 PHE CB C -6.662 5.241 -9.458 1.00 . A A . 125 PHE CB 1 1
16 39204 1 1 125 PHE CD1 C -9.145 4.806 -9.351 1.00 . A A . 125 PHE CD1 1 1
16 39205 1 1 125 PHE CD2 C -7.631 2.910 -9.476 1.00 . A A . 125 PHE CD2 1 1
16 39206 1 1 125 PHE CE1 C -10.239 3.929 -9.324 1.00 . A A . 125 PHE CE1 1 1
16 39207 1 1 125 PHE CE2 C -8.726 2.034 -9.452 1.00 . A A . 125 PHE CE2 1 1
16 39208 1 1 125 PHE CG C -7.840 4.294 -9.428 1.00 . A A . 125 PHE CG 1 1
16 39209 1 1 125 PHE CZ C -10.030 2.544 -9.376 1.00 . A A . 125 PHE CZ 1 1
16 39210 1 1 125 PHE H H -4.192 5.856 -8.881 1.00 . A A . 125 PHE H 1 1
16 39211 1 1 125 PHE HA H -6.805 6.466 -7.756 1.00 . A A . 125 PHE HA 1 1
16 39212 1 1 125 PHE HB2 H -6.926 6.133 -10.027 1.00 . A A . 125 PHE HB2 1 1
16 39213 1 1 125 PHE HB3 H -5.848 4.739 -9.981 1.00 . A A . 125 PHE HB3 1 1
16 39214 1 1 125 PHE HD1 H -9.302 5.874 -9.311 1.00 . A A . 125 PHE HD1 1 1
16 39215 1 1 125 PHE HD2 H -6.626 2.519 -9.530 1.00 . A A . 125 PHE HD2 1 1
16 39216 1 1 125 PHE HE1 H -11.243 4.323 -9.265 1.00 . A A . 125 PHE HE1 1 1
16 39217 1 1 125 PHE HE2 H -8.566 0.967 -9.489 1.00 . A A . 125 PHE HE2 1 1
16 39218 1 1 125 PHE HZ H -10.873 1.870 -9.362 1.00 . A A . 125 PHE HZ 1 1
16 39219 1 1 125 PHE N N -4.816 6.237 -8.185 1.00 . A A . 125 PHE N 1 1
16 39220 1 1 125 PHE O O -7.402 4.372 -6.486 1.00 . A A . 125 PHE O 1 1
16 39221 1 1 126 ASN C C -4.663 3.435 -4.317 1.00 . A A . 126 ASN C 1 1
16 39222 1 1 126 ASN CA C -5.180 2.880 -5.643 1.00 . A A . 126 ASN CA 1 1
16 39223 1 1 126 ASN CB C -4.346 1.692 -6.123 1.00 . A A . 126 ASN CB 1 1
16 39224 1 1 126 ASN CG C -5.096 0.888 -7.177 1.00 . A A . 126 ASN CG 1 1
16 39225 1 1 126 ASN H H -4.337 4.110 -7.151 1.00 . A A . 126 ASN H 1 1
16 39226 1 1 126 ASN HA H -6.199 2.532 -5.475 1.00 . A A . 126 ASN HA 1 1
16 39227 1 1 126 ASN HB2 H -3.398 2.044 -6.531 1.00 . A A . 126 ASN HB2 1 1
16 39228 1 1 126 ASN HB3 H -4.139 1.036 -5.278 1.00 . A A . 126 ASN HB3 1 1
16 39229 1 1 126 ASN HD21 H -3.821 1.479 -8.645 1.00 . A A . 126 ASN HD21 1 1
16 39230 1 1 126 ASN HD22 H -5.088 0.378 -9.140 1.00 . A A . 126 ASN HD22 1 1
16 39231 1 1 126 ASN N N -5.202 3.905 -6.673 1.00 . A A . 126 ASN N 1 1
16 39232 1 1 126 ASN ND2 N -4.628 0.916 -8.419 1.00 . A A . 126 ASN ND2 1 1
16 39233 1 1 126 ASN O O -4.557 2.699 -3.338 1.00 . A A . 126 ASN O 1 1
16 39234 1 1 126 ASN OD1 O -6.089 0.238 -6.876 1.00 . A A . 126 ASN OD1 1 1
16 39235 1 1 127 LEU C C -2.607 4.839 -2.483 1.00 . A A . 127 LEU C 1 1
16 39236 1 1 127 LEU CA C -3.873 5.441 -3.097 1.00 . A A . 127 LEU CA 1 1
16 39237 1 1 127 LEU CB C -5.001 5.576 -2.065 1.00 . A A . 127 LEU CB 1 1
16 39238 1 1 127 LEU CD1 C -7.412 6.015 -1.616 1.00 . A A . 127 LEU CD1 1 1
16 39239 1 1 127 LEU CD2 C -6.267 7.298 -3.407 1.00 . A A . 127 LEU CD2 1 1
16 39240 1 1 127 LEU CG C -6.344 5.945 -2.704 1.00 . A A . 127 LEU CG 1 1
16 39241 1 1 127 LEU H H -4.435 5.278 -5.132 1.00 . A A . 127 LEU H 1 1
16 39242 1 1 127 LEU HA H -3.612 6.448 -3.424 1.00 . A A . 127 LEU HA 1 1
16 39243 1 1 127 LEU HB2 H -5.121 4.623 -1.549 1.00 . A A . 127 LEU HB2 1 1
16 39244 1 1 127 LEU HB3 H -4.723 6.334 -1.332 1.00 . A A . 127 LEU HB3 1 1
16 39245 1 1 127 LEU HD11 H -7.149 6.787 -0.893 1.00 . A A . 127 LEU HD11 1 1
16 39246 1 1 127 LEU HD12 H -8.374 6.257 -2.067 1.00 . A A . 127 LEU HD12 1 1
16 39247 1 1 127 LEU HD13 H -7.479 5.051 -1.111 1.00 . A A . 127 LEU HD13 1 1
16 39248 1 1 127 LEU HD21 H -7.231 7.516 -3.867 1.00 . A A . 127 LEU HD21 1 1
16 39249 1 1 127 LEU HD22 H -6.023 8.077 -2.685 1.00 . A A . 127 LEU HD22 1 1
16 39250 1 1 127 LEU HD23 H -5.501 7.271 -4.183 1.00 . A A . 127 LEU HD23 1 1
16 39251 1 1 127 LEU HG H -6.628 5.177 -3.422 1.00 . A A . 127 LEU HG 1 1
16 39252 1 1 127 LEU N N -4.342 4.735 -4.285 1.00 . A A . 127 LEU N 1 1
16 39253 1 1 127 LEU O O -2.262 5.168 -1.347 1.00 . A A . 127 LEU O 1 1
16 39254 1 1 128 ASN C C 0.453 4.367 -2.708 1.00 . A A . 128 ASN C 1 1
16 39255 1 1 128 ASN CA C -0.695 3.355 -2.689 1.00 . A A . 128 ASN CA 1 1
16 39256 1 1 128 ASN CB C -0.357 2.082 -3.480 1.00 . A A . 128 ASN CB 1 1
16 39257 1 1 128 ASN CG C -0.034 2.313 -4.954 1.00 . A A . 128 ASN CG 1 1
16 39258 1 1 128 ASN H H -2.232 3.718 -4.137 1.00 . A A . 128 ASN H 1 1
16 39259 1 1 128 ASN HA H -0.875 3.073 -1.652 1.00 . A A . 128 ASN HA 1 1
16 39260 1 1 128 ASN HB2 H 0.508 1.596 -3.028 1.00 . A A . 128 ASN HB2 1 1
16 39261 1 1 128 ASN HB3 H -1.207 1.401 -3.415 1.00 . A A . 128 ASN HB3 1 1
16 39262 1 1 128 ASN HD21 H -0.807 0.511 -5.479 1.00 . A A . 128 ASN HD21 1 1
16 39263 1 1 128 ASN HD22 H -0.149 1.482 -6.787 1.00 . A A . 128 ASN HD22 1 1
16 39264 1 1 128 ASN N N -1.911 3.961 -3.211 1.00 . A A . 128 ASN N 1 1
16 39265 1 1 128 ASN ND2 N -0.361 1.355 -5.808 1.00 . A A . 128 ASN ND2 1 1
16 39266 1 1 128 ASN O O 1.384 4.267 -1.913 1.00 . A A . 128 ASN O 1 1
16 39267 1 1 128 ASN OD1 O 0.512 3.344 -5.331 1.00 . A A . 128 ASN OD1 1 1
16 39268 1 1 129 TYR C C 2.794 6.001 -3.889 1.00 . A A . 129 TYR C 1 1
16 39269 1 1 129 TYR CA C 1.324 6.422 -3.803 1.00 . A A . 129 TYR CA 1 1
16 39270 1 1 129 TYR CB C 1.076 7.526 -2.773 1.00 . A A . 129 TYR CB 1 1
16 39271 1 1 129 TYR CD1 C -0.735 8.660 -4.144 1.00 . A A . 129 TYR CD1 1 1
16 39272 1 1 129 TYR CD2 C -1.098 8.299 -1.767 1.00 . A A . 129 TYR CD2 1 1
16 39273 1 1 129 TYR CE1 C -2.007 9.239 -4.249 1.00 . A A . 129 TYR CE1 1 1
16 39274 1 1 129 TYR CE2 C -2.370 8.884 -1.866 1.00 . A A . 129 TYR CE2 1 1
16 39275 1 1 129 TYR CG C -0.282 8.181 -2.904 1.00 . A A . 129 TYR CG 1 1
16 39276 1 1 129 TYR CZ C -2.828 9.358 -3.110 1.00 . A A . 129 TYR CZ 1 1
16 39277 1 1 129 TYR H H -0.421 5.323 -4.252 1.00 . A A . 129 TYR H 1 1
16 39278 1 1 129 TYR HA H 1.100 6.848 -4.781 1.00 . A A . 129 TYR HA 1 1
16 39279 1 1 129 TYR HB2 H 1.180 7.107 -1.772 1.00 . A A . 129 TYR HB2 1 1
16 39280 1 1 129 TYR HB3 H 1.829 8.304 -2.900 1.00 . A A . 129 TYR HB3 1 1
16 39281 1 1 129 TYR HD1 H -0.107 8.586 -5.020 1.00 . A A . 129 TYR HD1 1 1
16 39282 1 1 129 TYR HD2 H -0.745 7.930 -0.815 1.00 . A A . 129 TYR HD2 1 1
16 39283 1 1 129 TYR HE1 H -2.361 9.593 -5.207 1.00 . A A . 129 TYR HE1 1 1
16 39284 1 1 129 TYR HE2 H -2.998 8.977 -0.992 1.00 . A A . 129 TYR HE2 1 1
16 39285 1 1 129 TYR HH H -4.285 10.180 -4.102 1.00 . A A . 129 TYR HH 1 1
16 39286 1 1 129 TYR N N 0.368 5.340 -3.623 1.00 . A A . 129 TYR N 1 1
16 39287 1 1 129 TYR O O 3.687 6.830 -3.727 1.00 . A A . 129 TYR O 1 1
16 39288 1 1 129 TYR OH O -4.061 9.927 -3.204 1.00 . A A . 129 TYR OH 1 1
16 39289 1 1 130 ASN C C 5.348 4.727 -5.072 1.00 . A A . 130 ASN C 1 1
16 39290 1 1 130 ASN CA C 4.395 4.163 -4.017 1.00 . A A . 130 ASN CA 1 1
16 39291 1 1 130 ASN CB C 4.308 2.637 -4.150 1.00 . A A . 130 ASN CB 1 1
16 39292 1 1 130 ASN CG C 4.182 2.186 -5.599 1.00 . A A . 130 ASN CG 1 1
16 39293 1 1 130 ASN H H 2.298 4.095 -4.389 1.00 . A A . 130 ASN H 1 1
16 39294 1 1 130 ASN HA H 4.781 4.407 -3.027 1.00 . A A . 130 ASN HA 1 1
16 39295 1 1 130 ASN HB2 H 5.215 2.197 -3.735 1.00 . A A . 130 ASN HB2 1 1
16 39296 1 1 130 ASN HB3 H 3.458 2.272 -3.574 1.00 . A A . 130 ASN HB3 1 1
16 39297 1 1 130 ASN HD21 H 2.182 2.593 -5.642 1.00 . A A . 130 ASN HD21 1 1
16 39298 1 1 130 ASN HD22 H 2.865 1.995 -7.132 1.00 . A A . 130 ASN HD22 1 1
16 39299 1 1 130 ASN N N 3.055 4.716 -4.138 1.00 . A A . 130 ASN N 1 1
16 39300 1 1 130 ASN ND2 N 2.981 2.263 -6.164 1.00 . A A . 130 ASN ND2 1 1
16 39301 1 1 130 ASN O O 6.543 4.853 -4.816 1.00 . A A . 130 ASN O 1 1
16 39302 1 1 130 ASN OD1 O 5.162 1.771 -6.209 1.00 . A A . 130 ASN OD1 1 1
16 39303 1 1 131 LYS C C 6.000 6.983 -7.271 1.00 . A A . 131 LYS C 1 1
16 39304 1 1 131 LYS CA C 5.661 5.502 -7.367 1.00 . A A . 131 LYS CA 1 1
16 39305 1 1 131 LYS CB C 4.930 5.165 -8.666 1.00 . A A . 131 LYS CB 1 1
16 39306 1 1 131 LYS CD C 7.057 4.582 -9.885 1.00 . A A . 131 LYS CD 1 1
16 39307 1 1 131 LYS CE C 7.719 4.546 -11.267 1.00 . A A . 131 LYS CE 1 1
16 39308 1 1 131 LYS CG C 5.774 5.419 -9.915 1.00 . A A . 131 LYS CG 1 1
16 39309 1 1 131 LYS H H 3.829 5.003 -6.393 1.00 . A A . 131 LYS H 1 1
16 39310 1 1 131 LYS HA H 6.594 4.939 -7.335 1.00 . A A . 131 LYS HA 1 1
16 39311 1 1 131 LYS HB2 H 4.648 4.112 -8.648 1.00 . A A . 131 LYS HB2 1 1
16 39312 1 1 131 LYS HB3 H 4.017 5.758 -8.730 1.00 . A A . 131 LYS HB3 1 1
16 39313 1 1 131 LYS HD2 H 7.755 5.018 -9.171 1.00 . A A . 131 LYS HD2 1 1
16 39314 1 1 131 LYS HD3 H 6.819 3.564 -9.577 1.00 . A A . 131 LYS HD3 1 1
16 39315 1 1 131 LYS HE2 H 7.871 5.568 -11.613 1.00 . A A . 131 LYS HE2 1 1
16 39316 1 1 131 LYS HE3 H 8.687 4.052 -11.187 1.00 . A A . 131 LYS HE3 1 1
16 39317 1 1 131 LYS HG2 H 5.182 5.142 -10.787 1.00 . A A . 131 LYS HG2 1 1
16 39318 1 1 131 LYS HG3 H 6.030 6.475 -9.990 1.00 . A A . 131 LYS HG3 1 1
16 39319 1 1 131 LYS HZ1 H 7.302 3.898 -13.165 1.00 . A A . 131 LYS HZ1 1 1
16 39320 1 1 131 LYS HZ2 H 6.800 2.853 -11.993 1.00 . A A . 131 LYS HZ2 1 1
16 39321 1 1 131 LYS HZ3 H 5.966 4.244 -12.294 1.00 . A A . 131 LYS HZ3 1 1
16 39322 1 1 131 LYS N N 4.828 5.067 -6.255 1.00 . A A . 131 LYS N 1 1
16 39323 1 1 131 LYS NZ N 6.885 3.826 -12.248 1.00 . A A . 131 LYS NZ 1 1
16 39324 1 1 131 LYS O O 7.117 7.384 -7.585 1.00 . A A . 131 LYS O 1 1
16 39325 1 1 132 VAL C C 6.087 9.528 -5.442 1.00 . A A . 132 VAL C 1 1
16 39326 1 1 132 VAL CA C 5.266 9.242 -6.699 1.00 . A A . 132 VAL CA 1 1
16 39327 1 1 132 VAL CB C 3.909 9.956 -6.639 1.00 . A A . 132 VAL CB 1 1
16 39328 1 1 132 VAL CG1 C 3.002 9.405 -5.541 1.00 . A A . 132 VAL CG1 1 1
16 39329 1 1 132 VAL CG2 C 4.107 11.446 -6.381 1.00 . A A . 132 VAL CG2 1 1
16 39330 1 1 132 VAL H H 4.139 7.432 -6.596 1.00 . A A . 132 VAL H 1 1
16 39331 1 1 132 VAL HA H 5.817 9.608 -7.565 1.00 . A A . 132 VAL HA 1 1
16 39332 1 1 132 VAL HB H 3.408 9.823 -7.598 1.00 . A A . 132 VAL HB 1 1
16 39333 1 1 132 VAL HG11 H 3.472 9.532 -4.566 1.00 . A A . 132 VAL HG11 1 1
16 39334 1 1 132 VAL HG12 H 2.054 9.942 -5.557 1.00 . A A . 132 VAL HG12 1 1
16 39335 1 1 132 VAL HG13 H 2.806 8.347 -5.717 1.00 . A A . 132 VAL HG13 1 1
16 39336 1 1 132 VAL HG21 H 4.554 11.597 -5.397 1.00 . A A . 132 VAL HG21 1 1
16 39337 1 1 132 VAL HG22 H 4.763 11.864 -7.145 1.00 . A A . 132 VAL HG22 1 1
16 39338 1 1 132 VAL HG23 H 3.145 11.956 -6.415 1.00 . A A . 132 VAL HG23 1 1
16 39339 1 1 132 VAL N N 5.045 7.807 -6.837 1.00 . A A . 132 VAL N 1 1
16 39340 1 1 132 VAL O O 6.840 10.496 -5.407 1.00 . A A . 132 VAL O 1 1
16 39341 1 1 133 GLU C C 8.115 8.614 -3.236 1.00 . A A . 133 GLU C 1 1
16 39342 1 1 133 GLU CA C 6.624 8.926 -3.144 1.00 . A A . 133 GLU CA 1 1
16 39343 1 1 133 GLU CB C 5.957 8.066 -2.064 1.00 . A A . 133 GLU CB 1 1
16 39344 1 1 133 GLU CD C 6.478 9.573 -0.066 1.00 . A A . 133 GLU CD 1 1
16 39345 1 1 133 GLU CG C 6.636 8.187 -0.697 1.00 . A A . 133 GLU CG 1 1
16 39346 1 1 133 GLU H H 5.352 7.881 -4.490 1.00 . A A . 133 GLU H 1 1
16 39347 1 1 133 GLU HA H 6.515 9.978 -2.881 1.00 . A A . 133 GLU HA 1 1
16 39348 1 1 133 GLU HB2 H 4.908 8.352 -1.971 1.00 . A A . 133 GLU HB2 1 1
16 39349 1 1 133 GLU HB3 H 6.007 7.023 -2.374 1.00 . A A . 133 GLU HB3 1 1
16 39350 1 1 133 GLU HG2 H 6.190 7.452 -0.026 1.00 . A A . 133 GLU HG2 1 1
16 39351 1 1 133 GLU HG3 H 7.695 7.949 -0.799 1.00 . A A . 133 GLU HG3 1 1
16 39352 1 1 133 GLU N N 5.949 8.692 -4.411 1.00 . A A . 133 GLU N 1 1
16 39353 1 1 133 GLU O O 8.915 9.297 -2.600 1.00 . A A . 133 GLU O 1 1
16 39354 1 1 133 GLU OE1 O 5.772 10.417 -0.663 1.00 . A A . 133 GLU OE1 1 1
16 39355 1 1 133 GLU OE2 O 7.070 9.777 1.017 1.00 . A A . 133 GLU OE2 1 1
16 39356 1 1 134 LYS C C 10.656 8.067 -5.082 1.00 . A A . 134 LYS C 1 1
16 39357 1 1 134 LYS CA C 9.889 7.186 -4.103 1.00 . A A . 134 LYS CA 1 1
16 39358 1 1 134 LYS CB C 9.970 5.708 -4.491 1.00 . A A . 134 LYS CB 1 1
16 39359 1 1 134 LYS CD C 9.694 3.970 -6.304 1.00 . A A . 134 LYS CD 1 1
16 39360 1 1 134 LYS CE C 11.098 3.404 -6.082 1.00 . A A . 134 LYS CE 1 1
16 39361 1 1 134 LYS CG C 9.666 5.464 -5.975 1.00 . A A . 134 LYS CG 1 1
16 39362 1 1 134 LYS H H 7.807 7.081 -4.549 1.00 . A A . 134 LYS H 1 1
16 39363 1 1 134 LYS HA H 10.340 7.301 -3.118 1.00 . A A . 134 LYS HA 1 1
16 39364 1 1 134 LYS HB2 H 10.974 5.345 -4.275 1.00 . A A . 134 LYS HB2 1 1
16 39365 1 1 134 LYS HB3 H 9.249 5.155 -3.889 1.00 . A A . 134 LYS HB3 1 1
16 39366 1 1 134 LYS HD2 H 8.983 3.447 -5.664 1.00 . A A . 134 LYS HD2 1 1
16 39367 1 1 134 LYS HD3 H 9.406 3.824 -7.345 1.00 . A A . 134 LYS HD3 1 1
16 39368 1 1 134 LYS HE2 H 11.804 3.959 -6.700 1.00 . A A . 134 LYS HE2 1 1
16 39369 1 1 134 LYS HE3 H 11.372 3.526 -5.034 1.00 . A A . 134 LYS HE3 1 1
16 39370 1 1 134 LYS HG2 H 8.679 5.861 -6.214 1.00 . A A . 134 LYS HG2 1 1
16 39371 1 1 134 LYS HG3 H 10.413 5.966 -6.589 1.00 . A A . 134 LYS HG3 1 1
16 39372 1 1 134 LYS HZ1 H 10.900 1.846 -7.406 1.00 . A A . 134 LYS HZ1 1 1
16 39373 1 1 134 LYS HZ2 H 12.086 1.617 -6.291 1.00 . A A . 134 LYS HZ2 1 1
16 39374 1 1 134 LYS HZ3 H 10.511 1.450 -5.856 1.00 . A A . 134 LYS HZ3 1 1
16 39375 1 1 134 LYS N N 8.495 7.596 -4.019 1.00 . A A . 134 LYS N 1 1
16 39376 1 1 134 LYS NZ N 11.151 1.971 -6.436 1.00 . A A . 134 LYS NZ 1 1
16 39377 1 1 134 LYS O O 11.810 8.392 -4.830 1.00 . A A . 134 LYS O 1 1
16 39378 1 1 135 LEU C C 10.960 10.679 -6.665 1.00 . A A . 135 LEU C 1 1
16 39379 1 1 135 LEU CA C 10.714 9.268 -7.192 1.00 . A A . 135 LEU CA 1 1
16 39380 1 1 135 LEU CB C 9.890 9.318 -8.481 1.00 . A A . 135 LEU CB 1 1
16 39381 1 1 135 LEU CD1 C 8.792 8.071 -10.317 1.00 . A A . 135 LEU CD1 1 1
16 39382 1 1 135 LEU CD2 C 11.111 7.460 -9.671 1.00 . A A . 135 LEU CD2 1 1
16 39383 1 1 135 LEU CG C 9.764 7.945 -9.145 1.00 . A A . 135 LEU CG 1 1
16 39384 1 1 135 LEU H H 9.068 8.194 -6.359 1.00 . A A . 135 LEU H 1 1
16 39385 1 1 135 LEU HA H 11.685 8.821 -7.407 1.00 . A A . 135 LEU HA 1 1
16 39386 1 1 135 LEU HB2 H 8.896 9.701 -8.249 1.00 . A A . 135 LEU HB2 1 1
16 39387 1 1 135 LEU HB3 H 10.382 9.994 -9.181 1.00 . A A . 135 LEU HB3 1 1
16 39388 1 1 135 LEU HD11 H 9.160 8.826 -11.011 1.00 . A A . 135 LEU HD11 1 1
16 39389 1 1 135 LEU HD12 H 8.714 7.110 -10.825 1.00 . A A . 135 LEU HD12 1 1
16 39390 1 1 135 LEU HD13 H 7.812 8.369 -9.946 1.00 . A A . 135 LEU HD13 1 1
16 39391 1 1 135 LEU HD21 H 11.803 7.322 -8.841 1.00 . A A . 135 LEU HD21 1 1
16 39392 1 1 135 LEU HD22 H 10.984 6.502 -10.177 1.00 . A A . 135 LEU HD22 1 1
16 39393 1 1 135 LEU HD23 H 11.527 8.196 -10.361 1.00 . A A . 135 LEU HD23 1 1
16 39394 1 1 135 LEU HG H 9.379 7.215 -8.433 1.00 . A A . 135 LEU HG 1 1
16 39395 1 1 135 LEU N N 10.029 8.461 -6.194 1.00 . A A . 135 LEU N 1 1
16 39396 1 1 135 LEU O O 11.856 11.367 -7.150 1.00 . A A . 135 LEU O 1 1
16 39397 1 1 136 TYR C C 11.690 12.444 -4.187 1.00 . A A . 136 TYR C 1 1
16 39398 1 1 136 TYR CA C 10.415 12.391 -5.026 1.00 . A A . 136 TYR CA 1 1
16 39399 1 1 136 TYR CB C 9.166 12.863 -4.281 1.00 . A A . 136 TYR CB 1 1
16 39400 1 1 136 TYR CD1 C 9.424 15.311 -3.736 1.00 . A A . 136 TYR CD1 1 1
16 39401 1 1 136 TYR CD2 C 9.644 13.682 -1.940 1.00 . A A . 136 TYR CD2 1 1
16 39402 1 1 136 TYR CE1 C 9.664 16.349 -2.825 1.00 . A A . 136 TYR CE1 1 1
16 39403 1 1 136 TYR CE2 C 9.882 14.718 -1.025 1.00 . A A . 136 TYR CE2 1 1
16 39404 1 1 136 TYR CG C 9.416 13.980 -3.293 1.00 . A A . 136 TYR CG 1 1
16 39405 1 1 136 TYR CZ C 9.894 16.057 -1.466 1.00 . A A . 136 TYR CZ 1 1
16 39406 1 1 136 TYR H H 9.405 10.547 -5.352 1.00 . A A . 136 TYR H 1 1
16 39407 1 1 136 TYR HA H 10.575 13.116 -5.823 1.00 . A A . 136 TYR HA 1 1
16 39408 1 1 136 TYR HB2 H 8.417 13.184 -5.005 1.00 . A A . 136 TYR HB2 1 1
16 39409 1 1 136 TYR HB3 H 8.750 12.018 -3.732 1.00 . A A . 136 TYR HB3 1 1
16 39410 1 1 136 TYR HD1 H 9.245 15.540 -4.776 1.00 . A A . 136 TYR HD1 1 1
16 39411 1 1 136 TYR HD2 H 9.641 12.655 -1.608 1.00 . A A . 136 TYR HD2 1 1
16 39412 1 1 136 TYR HE1 H 9.670 17.376 -3.160 1.00 . A A . 136 TYR HE1 1 1
16 39413 1 1 136 TYR HE2 H 10.056 14.490 0.017 1.00 . A A . 136 TYR HE2 1 1
16 39414 1 1 136 TYR HH H 10.257 16.751 0.316 1.00 . A A . 136 TYR HH 1 1
16 39415 1 1 136 TYR N N 10.178 11.114 -5.674 1.00 . A A . 136 TYR N 1 1
16 39416 1 1 136 TYR O O 12.236 13.517 -3.938 1.00 . A A . 136 TYR O 1 1
16 39417 1 1 136 TYR OH O 10.127 17.067 -0.581 1.00 . A A . 136 TYR OH 1 1
16 39418 1 1 137 LEU C C 14.601 11.129 -3.964 1.00 . A A . 137 LEU C 1 1
16 39419 1 1 137 LEU CA C 13.413 11.148 -3.007 1.00 . A A . 137 LEU CA 1 1
16 39420 1 1 137 LEU CB C 13.387 9.851 -2.191 1.00 . A A . 137 LEU CB 1 1
16 39421 1 1 137 LEU CD1 C 12.084 8.323 -0.705 1.00 . A A . 137 LEU CD1 1 1
16 39422 1 1 137 LEU CD2 C 11.846 10.791 -0.451 1.00 . A A . 137 LEU CD2 1 1
16 39423 1 1 137 LEU CG C 12.065 9.657 -1.445 1.00 . A A . 137 LEU CG 1 1
16 39424 1 1 137 LEU H H 11.655 10.427 -3.959 1.00 . A A . 137 LEU H 1 1
16 39425 1 1 137 LEU HA H 13.513 11.996 -2.329 1.00 . A A . 137 LEU HA 1 1
16 39426 1 1 137 LEU HB2 H 13.526 9.007 -2.867 1.00 . A A . 137 LEU HB2 1 1
16 39427 1 1 137 LEU HB3 H 14.212 9.862 -1.478 1.00 . A A . 137 LEU HB3 1 1
16 39428 1 1 137 LEU HD11 H 12.900 8.309 0.017 1.00 . A A . 137 LEU HD11 1 1
16 39429 1 1 137 LEU HD12 H 11.135 8.182 -0.189 1.00 . A A . 137 LEU HD12 1 1
16 39430 1 1 137 LEU HD13 H 12.217 7.516 -1.426 1.00 . A A . 137 LEU HD13 1 1
16 39431 1 1 137 LEU HD21 H 11.778 11.737 -0.988 1.00 . A A . 137 LEU HD21 1 1
16 39432 1 1 137 LEU HD22 H 10.914 10.629 0.090 1.00 . A A . 137 LEU HD22 1 1
16 39433 1 1 137 LEU HD23 H 12.681 10.828 0.251 1.00 . A A . 137 LEU HD23 1 1
16 39434 1 1 137 LEU HG H 11.244 9.653 -2.162 1.00 . A A . 137 LEU HG 1 1
16 39435 1 1 137 LEU N N 12.171 11.271 -3.757 1.00 . A A . 137 LEU N 1 1
16 39436 1 1 137 LEU O O 15.663 11.667 -3.664 1.00 . A A . 137 LEU O 1 1
16 39437 1 1 138 GLU C C 15.572 11.768 -6.885 1.00 . A A . 138 GLU C 1 1
16 39438 1 1 138 GLU CA C 15.398 10.417 -6.185 1.00 . A A . 138 GLU CA 1 1
16 39439 1 1 138 GLU CB C 14.953 9.345 -7.185 1.00 . A A . 138 GLU CB 1 1
16 39440 1 1 138 GLU CD C 16.003 7.342 -5.990 1.00 . A A . 138 GLU CD 1 1
16 39441 1 1 138 GLU CG C 14.716 7.987 -6.510 1.00 . A A . 138 GLU CG 1 1
16 39442 1 1 138 GLU H H 13.504 10.063 -5.286 1.00 . A A . 138 GLU H 1 1
16 39443 1 1 138 GLU HA H 16.356 10.134 -5.749 1.00 . A A . 138 GLU HA 1 1
16 39444 1 1 138 GLU HB2 H 14.023 9.672 -7.649 1.00 . A A . 138 GLU HB2 1 1
16 39445 1 1 138 GLU HB3 H 15.708 9.233 -7.964 1.00 . A A . 138 GLU HB3 1 1
16 39446 1 1 138 GLU HG2 H 14.023 8.110 -5.677 1.00 . A A . 138 GLU HG2 1 1
16 39447 1 1 138 GLU HG3 H 14.249 7.317 -7.232 1.00 . A A . 138 GLU HG3 1 1
16 39448 1 1 138 GLU N N 14.400 10.504 -5.128 1.00 . A A . 138 GLU N 1 1
16 39449 1 1 138 GLU O O 16.443 11.924 -7.738 1.00 . A A . 138 GLU O 1 1
16 39450 1 1 138 GLU OE1 O 15.881 6.310 -5.292 1.00 . A A . 138 GLU OE1 1 1
16 39451 1 1 138 GLU OE2 O 17.099 7.869 -6.290 1.00 . A A . 138 GLU OE2 1 1
16 39452 1 1 139 TRP C C 15.455 15.107 -6.214 1.00 . A A . 139 TRP C 1 1
16 39453 1 1 139 TRP CA C 14.742 14.081 -7.092 1.00 . A A . 139 TRP CA 1 1
16 39454 1 1 139 TRP CB C 13.291 14.472 -7.376 1.00 . A A . 139 TRP CB 1 1
16 39455 1 1 139 TRP CD1 C 13.015 16.596 -8.736 1.00 . A A . 139 TRP CD1 1 1
16 39456 1 1 139 TRP CD2 C 12.720 16.935 -6.542 1.00 . A A . 139 TRP CD2 1 1
16 39457 1 1 139 TRP CE2 C 12.516 18.189 -7.184 1.00 . A A . 139 TRP CE2 1 1
16 39458 1 1 139 TRP CE3 C 12.612 16.912 -5.140 1.00 . A A . 139 TRP CE3 1 1
16 39459 1 1 139 TRP CG C 13.004 15.928 -7.561 1.00 . A A . 139 TRP CG 1 1
16 39460 1 1 139 TRP CH2 C 12.105 19.293 -5.079 1.00 . A A . 139 TRP CH2 1 1
16 39461 1 1 139 TRP CZ2 C 12.207 19.351 -6.472 1.00 . A A . 139 TRP CZ2 1 1
16 39462 1 1 139 TRP CZ3 C 12.313 18.074 -4.417 1.00 . A A . 139 TRP CZ3 1 1
16 39463 1 1 139 TRP H H 14.050 12.551 -5.811 1.00 . A A . 139 TRP H 1 1
16 39464 1 1 139 TRP HA H 15.270 14.059 -8.046 1.00 . A A . 139 TRP HA 1 1
16 39465 1 1 139 TRP HB2 H 12.954 13.929 -8.259 1.00 . A A . 139 TRP HB2 1 1
16 39466 1 1 139 TRP HB3 H 12.688 14.140 -6.532 1.00 . A A . 139 TRP HB3 1 1
16 39467 1 1 139 TRP HD1 H 13.218 16.149 -9.697 1.00 . A A . 139 TRP HD1 1 1
16 39468 1 1 139 TRP HE1 H 12.648 18.594 -9.273 1.00 . A A . 139 TRP HE1 1 1
16 39469 1 1 139 TRP HE3 H 12.761 15.981 -4.611 1.00 . A A . 139 TRP HE3 1 1
16 39470 1 1 139 TRP HH2 H 11.865 20.183 -4.515 1.00 . A A . 139 TRP HH2 1 1
16 39471 1 1 139 TRP HZ2 H 12.046 20.284 -6.992 1.00 . A A . 139 TRP HZ2 1 1
16 39472 1 1 139 TRP HZ3 H 12.251 18.031 -3.339 1.00 . A A . 139 TRP HZ3 1 1
16 39473 1 1 139 TRP N N 14.737 12.745 -6.524 1.00 . A A . 139 TRP N 1 1
16 39474 1 1 139 TRP NE1 N 12.713 17.924 -8.521 1.00 . A A . 139 TRP NE1 1 1
16 39475 1 1 139 TRP O O 15.892 16.142 -6.708 1.00 . A A . 139 TRP O 1 1
16 39476 1 1 140 GLN C C 17.694 15.942 -4.316 1.00 . A A . 140 GLN C 1 1
16 39477 1 1 140 GLN CA C 16.216 15.758 -3.984 1.00 . A A . 140 GLN CA 1 1
16 39478 1 1 140 GLN CB C 16.083 15.228 -2.555 1.00 . A A . 140 GLN CB 1 1
16 39479 1 1 140 GLN CD C 14.436 14.535 -0.751 1.00 . A A . 140 GLN CD 1 1
16 39480 1 1 140 GLN CG C 14.618 14.983 -2.197 1.00 . A A . 140 GLN CG 1 1
16 39481 1 1 140 GLN H H 15.215 13.962 -4.547 1.00 . A A . 140 GLN H 1 1
16 39482 1 1 140 GLN HA H 15.717 16.725 -4.046 1.00 . A A . 140 GLN HA 1 1
16 39483 1 1 140 GLN HB2 H 16.635 14.293 -2.460 1.00 . A A . 140 GLN HB2 1 1
16 39484 1 1 140 GLN HB3 H 16.507 15.961 -1.869 1.00 . A A . 140 GLN HB3 1 1
16 39485 1 1 140 GLN HE21 H 12.473 14.141 -1.081 1.00 . A A . 140 GLN HE21 1 1
16 39486 1 1 140 GLN HE22 H 13.048 13.836 0.549 1.00 . A A . 140 GLN HE22 1 1
16 39487 1 1 140 GLN HG2 H 14.048 15.900 -2.350 1.00 . A A . 140 GLN HG2 1 1
16 39488 1 1 140 GLN HG3 H 14.221 14.205 -2.847 1.00 . A A . 140 GLN HG3 1 1
16 39489 1 1 140 GLN N N 15.577 14.831 -4.912 1.00 . A A . 140 GLN N 1 1
16 39490 1 1 140 GLN NE2 N 13.218 14.138 -0.400 1.00 . A A . 140 GLN NE2 1 1
16 39491 1 1 140 GLN O O 18.270 16.990 -4.028 1.00 . A A . 140 GLN O 1 1
16 39492 1 1 140 GLN OE1 O 15.374 14.544 0.043 1.00 . A A . 140 GLN OE1 1 1
16 39493 1 1 141 GLU C C 19.934 15.798 -6.553 1.00 . A A . 141 GLU C 1 1
16 39494 1 1 141 GLU CA C 19.733 15.002 -5.266 1.00 . A A . 141 GLU CA 1 1
16 39495 1 1 141 GLU CB C 20.307 13.591 -5.412 1.00 . A A . 141 GLU CB 1 1
16 39496 1 1 141 GLU CD C 20.459 11.533 -6.885 1.00 . A A . 141 GLU CD 1 1
16 39497 1 1 141 GLU CG C 19.861 12.931 -6.719 1.00 . A A . 141 GLU CG 1 1
16 39498 1 1 141 GLU H H 17.809 14.087 -5.151 1.00 . A A . 141 GLU H 1 1
16 39499 1 1 141 GLU HA H 20.252 15.520 -4.460 1.00 . A A . 141 GLU HA 1 1
16 39500 1 1 141 GLU HB2 H 21.395 13.662 -5.412 1.00 . A A . 141 GLU HB2 1 1
16 39501 1 1 141 GLU HB3 H 19.990 12.988 -4.562 1.00 . A A . 141 GLU HB3 1 1
16 39502 1 1 141 GLU HG2 H 18.774 12.862 -6.732 1.00 . A A . 141 GLU HG2 1 1
16 39503 1 1 141 GLU HG3 H 20.183 13.544 -7.561 1.00 . A A . 141 GLU HG3 1 1
16 39504 1 1 141 GLU N N 18.319 14.930 -4.925 1.00 . A A . 141 GLU N 1 1
16 39505 1 1 141 GLU O O 21.060 16.155 -6.888 1.00 . A A . 141 GLU O 1 1
16 39506 1 1 141 GLU OE1 O 21.173 11.079 -5.960 1.00 . A A . 141 GLU OE1 1 1
16 39507 1 1 141 GLU OE2 O 20.195 10.919 -7.943 1.00 . A A . 141 GLU OE2 1 1
16 39508 1 1 142 LYS C C 18.897 18.341 -8.226 1.00 . A A . 142 LYS C 1 1
16 39509 1 1 142 LYS CA C 18.919 16.844 -8.509 1.00 . A A . 142 LYS CA 1 1
16 39510 1 1 142 LYS CB C 17.745 16.472 -9.411 1.00 . A A . 142 LYS CB 1 1
16 39511 1 1 142 LYS CD C 16.588 14.696 -10.713 1.00 . A A . 142 LYS CD 1 1
16 39512 1 1 142 LYS CE C 16.439 13.193 -10.958 1.00 . A A . 142 LYS CE 1 1
16 39513 1 1 142 LYS CG C 17.732 14.981 -9.736 1.00 . A A . 142 LYS CG 1 1
16 39514 1 1 142 LYS H H 17.941 15.748 -6.965 1.00 . A A . 142 LYS H 1 1
16 39515 1 1 142 LYS HA H 19.854 16.604 -9.015 1.00 . A A . 142 LYS HA 1 1
16 39516 1 1 142 LYS HB2 H 16.814 16.735 -8.909 1.00 . A A . 142 LYS HB2 1 1
16 39517 1 1 142 LYS HB3 H 17.821 17.037 -10.339 1.00 . A A . 142 LYS HB3 1 1
16 39518 1 1 142 LYS HD2 H 15.660 15.079 -10.289 1.00 . A A . 142 LYS HD2 1 1
16 39519 1 1 142 LYS HD3 H 16.781 15.202 -11.660 1.00 . A A . 142 LYS HD3 1 1
16 39520 1 1 142 LYS HE2 H 16.234 12.695 -10.011 1.00 . A A . 142 LYS HE2 1 1
16 39521 1 1 142 LYS HE3 H 15.593 13.034 -11.628 1.00 . A A . 142 LYS HE3 1 1
16 39522 1 1 142 LYS HG2 H 18.687 14.699 -10.180 1.00 . A A . 142 LYS HG2 1 1
16 39523 1 1 142 LYS HG3 H 17.580 14.409 -8.820 1.00 . A A . 142 LYS HG3 1 1
16 39524 1 1 142 LYS HZ1 H 17.518 11.633 -11.737 1.00 . A A . 142 LYS HZ1 1 1
16 39525 1 1 142 LYS HZ2 H 17.870 13.085 -12.425 1.00 . A A . 142 LYS HZ2 1 1
16 39526 1 1 142 LYS HZ3 H 18.438 12.723 -10.925 1.00 . A A . 142 LYS HZ3 1 1
16 39527 1 1 142 LYS N N 18.845 16.077 -7.277 1.00 . A A . 142 LYS N 1 1
16 39528 1 1 142 LYS NZ N 17.656 12.616 -11.555 1.00 . A A . 142 LYS NZ 1 1
16 39529 1 1 142 LYS O O 19.369 19.132 -9.042 1.00 . A A . 142 LYS O 1 1
16 39530 1 1 143 GLN C C 19.310 20.650 -5.825 1.00 . A A . 143 GLN C 1 1
16 39531 1 1 143 GLN CA C 18.188 20.145 -6.732 1.00 . A A . 143 GLN CA 1 1
16 39532 1 1 143 GLN CB C 16.827 20.349 -6.063 1.00 . A A . 143 GLN CB 1 1
16 39533 1 1 143 GLN CD C 15.756 20.056 -8.356 1.00 . A A . 143 GLN CD 1 1
16 39534 1 1 143 GLN CG C 15.704 19.695 -6.878 1.00 . A A . 143 GLN CG 1 1
16 39535 1 1 143 GLN H H 18.022 18.040 -6.419 1.00 . A A . 143 GLN H 1 1
16 39536 1 1 143 GLN HA H 18.217 20.732 -7.650 1.00 . A A . 143 GLN HA 1 1
16 39537 1 1 143 GLN HB2 H 16.841 19.921 -5.061 1.00 . A A . 143 GLN HB2 1 1
16 39538 1 1 143 GLN HB3 H 16.633 21.418 -5.984 1.00 . A A . 143 GLN HB3 1 1
16 39539 1 1 143 GLN HE21 H 15.214 18.169 -8.888 1.00 . A A . 143 GLN HE21 1 1
16 39540 1 1 143 GLN HE22 H 15.506 19.275 -10.213 1.00 . A A . 143 GLN HE22 1 1
16 39541 1 1 143 GLN HG2 H 15.787 18.612 -6.779 1.00 . A A . 143 GLN HG2 1 1
16 39542 1 1 143 GLN HG3 H 14.737 19.990 -6.472 1.00 . A A . 143 GLN HG3 1 1
16 39543 1 1 143 GLN N N 18.350 18.735 -7.073 1.00 . A A . 143 GLN N 1 1
16 39544 1 1 143 GLN NE2 N 15.468 19.087 -9.222 1.00 . A A . 143 GLN NE2 1 1
16 39545 1 1 143 GLN O O 19.535 21.858 -5.748 1.00 . A A . 143 GLN O 1 1
16 39546 1 1 143 GLN OE1 O 16.049 21.190 -8.727 1.00 . A A . 143 GLN OE1 1 1
16 39547 1 1 144 ARG C C 22.367 20.491 -5.131 1.00 . A A . 144 ARG C 1 1
16 39548 1 1 144 ARG CA C 21.143 20.122 -4.290 1.00 . A A . 144 ARG CA 1 1
16 39549 1 1 144 ARG CB C 21.473 18.959 -3.354 1.00 . A A . 144 ARG CB 1 1
16 39550 1 1 144 ARG CD C 22.329 16.595 -3.186 1.00 . A A . 144 ARG CD 1 1
16 39551 1 1 144 ARG CG C 22.057 17.773 -4.125 1.00 . A A . 144 ARG CG 1 1
16 39552 1 1 144 ARG CZ C 23.141 17.015 -0.867 1.00 . A A . 144 ARG CZ 1 1
16 39553 1 1 144 ARG H H 19.776 18.765 -5.207 1.00 . A A . 144 ARG H 1 1
16 39554 1 1 144 ARG HA H 20.854 20.986 -3.692 1.00 . A A . 144 ARG HA 1 1
16 39555 1 1 144 ARG HB2 H 22.202 19.298 -2.617 1.00 . A A . 144 ARG HB2 1 1
16 39556 1 1 144 ARG HB3 H 20.559 18.648 -2.848 1.00 . A A . 144 ARG HB3 1 1
16 39557 1 1 144 ARG HD2 H 21.397 16.309 -2.697 1.00 . A A . 144 ARG HD2 1 1
16 39558 1 1 144 ARG HD3 H 22.678 15.749 -3.777 1.00 . A A . 144 ARG HD3 1 1
16 39559 1 1 144 ARG HE H 24.288 17.101 -2.527 1.00 . A A . 144 ARG HE 1 1
16 39560 1 1 144 ARG HG2 H 21.348 17.465 -4.894 1.00 . A A . 144 ARG HG2 1 1
16 39561 1 1 144 ARG HG3 H 22.991 18.071 -4.601 1.00 . A A . 144 ARG HG3 1 1
16 39562 1 1 144 ARG HH11 H 21.160 16.559 -0.955 1.00 . A A . 144 ARG HH11 1 1
16 39563 1 1 144 ARG HH12 H 21.790 16.868 0.647 1.00 . A A . 144 ARG HH12 1 1
16 39564 1 1 144 ARG HH21 H 25.066 17.498 -0.432 1.00 . A A . 144 ARG HH21 1 1
16 39565 1 1 144 ARG HH22 H 23.984 17.398 0.940 1.00 . A A . 144 ARG HH22 1 1
16 39566 1 1 144 ARG N N 20.021 19.742 -5.142 1.00 . A A . 144 ARG N 1 1
16 39567 1 1 144 ARG NE N 23.353 16.932 -2.187 1.00 . A A . 144 ARG NE 1 1
16 39568 1 1 144 ARG NH1 N 21.935 16.794 -0.349 1.00 . A A . 144 ARG NH1 1 1
16 39569 1 1 144 ARG NH2 N 24.145 17.327 -0.055 1.00 . A A . 144 ARG NH2 1 1
16 39570 1 1 144 ARG O O 23.324 21.062 -4.611 1.00 . A A . 144 ARG O 1 1
16 39571 1 1 145 THR C C 22.971 20.876 -8.748 1.00 . A A . 145 THR C 1 1
16 39572 1 1 145 THR CA C 23.420 20.418 -7.356 1.00 . A A . 145 THR CA 1 1
16 39573 1 1 145 THR CB C 24.363 19.213 -7.375 1.00 . A A . 145 THR CB 1 1
16 39574 1 1 145 THR CG2 C 23.772 18.056 -8.180 1.00 . A A . 145 THR CG2 1 1
16 39575 1 1 145 THR H H 21.503 19.697 -6.774 1.00 . A A . 145 THR H 1 1
16 39576 1 1 145 THR HA H 23.992 21.247 -6.939 1.00 . A A . 145 THR HA 1 1
16 39577 1 1 145 THR HB H 24.535 18.885 -6.351 1.00 . A A . 145 THR HB 1 1
16 39578 1 1 145 THR HG1 H 26.212 18.847 -7.817 1.00 . A A . 145 THR HG1 1 1
16 39579 1 1 145 THR HG21 H 23.615 18.361 -9.216 1.00 . A A . 145 THR HG21 1 1
16 39580 1 1 145 THR HG22 H 24.455 17.207 -8.153 1.00 . A A . 145 THR HG22 1 1
16 39581 1 1 145 THR HG23 H 22.821 17.759 -7.738 1.00 . A A . 145 THR HG23 1 1
16 39582 1 1 145 THR N N 22.327 20.164 -6.424 1.00 . A A . 145 THR N 1 1
16 39583 1 1 145 THR O O 23.804 21.062 -9.635 1.00 . A A . 145 THR O 1 1
16 39584 1 1 145 THR OG1 O 25.600 19.576 -7.946 1.00 . A A . 145 THR OG1 1 1
16 39585 1 1 146 LYS C C 21.494 20.708 -11.420 1.00 . A A . 146 LYS C 1 1
16 39586 1 1 146 LYS CA C 21.073 21.532 -10.199 1.00 . A A . 146 LYS CA 1 1
16 39587 1 1 146 LYS CB C 21.333 23.030 -10.387 1.00 . A A . 146 LYS CB 1 1
16 39588 1 1 146 LYS CD C 19.295 23.735 -9.018 1.00 . A A . 146 LYS CD 1 1
16 39589 1 1 146 LYS CE C 18.510 24.211 -10.242 1.00 . A A . 146 LYS CE 1 1
16 39590 1 1 146 LYS CG C 20.810 23.864 -9.208 1.00 . A A . 146 LYS CG 1 1
16 39591 1 1 146 LYS H H 21.021 20.872 -8.184 1.00 . A A . 146 LYS H 1 1
16 39592 1 1 146 LYS HA H 19.995 21.389 -10.116 1.00 . A A . 146 LYS HA 1 1
16 39593 1 1 146 LYS HB2 H 22.405 23.196 -10.488 1.00 . A A . 146 LYS HB2 1 1
16 39594 1 1 146 LYS HB3 H 20.846 23.369 -11.302 1.00 . A A . 146 LYS HB3 1 1
16 39595 1 1 146 LYS HD2 H 19.040 22.695 -8.818 1.00 . A A . 146 LYS HD2 1 1
16 39596 1 1 146 LYS HD3 H 18.998 24.332 -8.156 1.00 . A A . 146 LYS HD3 1 1
16 39597 1 1 146 LYS HE2 H 18.824 23.645 -11.119 1.00 . A A . 146 LYS HE2 1 1
16 39598 1 1 146 LYS HE3 H 17.451 24.018 -10.069 1.00 . A A . 146 LYS HE3 1 1
16 39599 1 1 146 LYS HG2 H 21.303 23.540 -8.291 1.00 . A A . 146 LYS HG2 1 1
16 39600 1 1 146 LYS HG3 H 21.058 24.911 -9.384 1.00 . A A . 146 LYS HG3 1 1
16 39601 1 1 146 LYS HZ1 H 19.673 25.847 -10.686 1.00 . A A . 146 LYS HZ1 1 1
16 39602 1 1 146 LYS HZ2 H 18.141 25.961 -11.265 1.00 . A A . 146 LYS HZ2 1 1
16 39603 1 1 146 LYS HZ3 H 18.427 26.183 -9.667 1.00 . A A . 146 LYS HZ3 1 1
16 39604 1 1 146 LYS N N 21.660 21.058 -8.944 1.00 . A A . 146 LYS N 1 1
16 39605 1 1 146 LYS NZ N 18.702 25.656 -10.484 1.00 . A A . 146 LYS NZ 1 1
16 39606 1 1 146 LYS O O 21.516 21.227 -12.536 1.00 . A A . 146 LYS O 1 1
16 39607 1 1 147 LYS C C 21.588 17.144 -12.093 1.00 . A A . 147 LYS C 1 1
16 39608 1 1 147 LYS CA C 22.241 18.512 -12.277 1.00 . A A . 147 LYS CA 1 1
16 39609 1 1 147 LYS CB C 23.767 18.407 -12.308 1.00 . A A . 147 LYS CB 1 1
16 39610 1 1 147 LYS CD C 25.922 19.590 -12.859 1.00 . A A . 147 LYS CD 1 1
16 39611 1 1 147 LYS CE C 26.569 19.334 -11.495 1.00 . A A . 147 LYS CE 1 1
16 39612 1 1 147 LYS CG C 24.403 19.723 -12.757 1.00 . A A . 147 LYS CG 1 1
16 39613 1 1 147 LYS H H 21.792 19.058 -10.277 1.00 . A A . 147 LYS H 1 1
16 39614 1 1 147 LYS HA H 21.905 18.913 -13.234 1.00 . A A . 147 LYS HA 1 1
16 39615 1 1 147 LYS HB2 H 24.136 18.139 -11.318 1.00 . A A . 147 LYS HB2 1 1
16 39616 1 1 147 LYS HB3 H 24.062 17.624 -13.007 1.00 . A A . 147 LYS HB3 1 1
16 39617 1 1 147 LYS HD2 H 26.157 18.762 -13.528 1.00 . A A . 147 LYS HD2 1 1
16 39618 1 1 147 LYS HD3 H 26.329 20.509 -13.283 1.00 . A A . 147 LYS HD3 1 1
16 39619 1 1 147 LYS HE2 H 26.137 18.436 -11.054 1.00 . A A . 147 LYS HE2 1 1
16 39620 1 1 147 LYS HE3 H 27.638 19.175 -11.640 1.00 . A A . 147 LYS HE3 1 1
16 39621 1 1 147 LYS HG2 H 24.007 19.986 -13.737 1.00 . A A . 147 LYS HG2 1 1
16 39622 1 1 147 LYS HG3 H 24.156 20.518 -12.054 1.00 . A A . 147 LYS HG3 1 1
16 39623 1 1 147 LYS HZ1 H 26.793 20.275 -9.685 1.00 . A A . 147 LYS HZ1 1 1
16 39624 1 1 147 LYS HZ2 H 26.791 21.308 -10.966 1.00 . A A . 147 LYS HZ2 1 1
16 39625 1 1 147 LYS HZ3 H 25.384 20.636 -10.443 1.00 . A A . 147 LYS HZ3 1 1
16 39626 1 1 147 LYS N N 21.827 19.428 -11.217 1.00 . A A . 147 LYS N 1 1
16 39627 1 1 147 LYS NZ N 26.371 20.474 -10.582 1.00 . A A . 147 LYS NZ 1 1
16 39628 1 1 147 LYS O O 20.937 16.895 -11.079 1.00 . A A . 147 LYS O 1 1
16 39629 1 1 148 SER C C 22.072 13.896 -13.684 1.00 . A A . 148 SER C 1 1
16 39630 1 1 148 SER CA C 21.135 14.936 -13.071 1.00 . A A . 148 SER CA 1 1
16 39631 1 1 148 SER CB C 19.815 15.029 -13.842 1.00 . A A . 148 SER CB 1 1
16 39632 1 1 148 SER H H 22.345 16.498 -13.860 1.00 . A A . 148 SER H 1 1
16 39633 1 1 148 SER HA H 20.917 14.642 -12.045 1.00 . A A . 148 SER HA 1 1
16 39634 1 1 148 SER HB2 H 19.199 15.822 -13.419 1.00 . A A . 148 SER HB2 1 1
16 39635 1 1 148 SER HB3 H 20.028 15.261 -14.885 1.00 . A A . 148 SER HB3 1 1
16 39636 1 1 148 SER HG H 18.489 13.781 -14.497 1.00 . A A . 148 SER HG 1 1
16 39637 1 1 148 SER N N 21.762 16.253 -13.073 1.00 . A A . 148 SER N 1 1
16 39638 1 1 148 SER O O 23.186 14.227 -14.097 1.00 . A A . 148 SER O 1 1
16 39639 1 1 148 SER OG O 19.109 13.807 -13.765 1.00 . A A . 148 SER OG 1 1
16 39640 1 1 149 LYS C C 21.576 10.586 -15.086 1.00 . A A . 149 LYS C 1 1
16 39641 1 1 149 LYS CA C 22.431 11.529 -14.243 1.00 . A A . 149 LYS CA 1 1
16 39642 1 1 149 LYS CB C 23.083 10.794 -13.070 1.00 . A A . 149 LYS CB 1 1
16 39643 1 1 149 LYS CD C 22.720 9.392 -11.018 1.00 . A A . 149 LYS CD 1 1
16 39644 1 1 149 LYS CE C 21.787 8.397 -10.325 1.00 . A A . 149 LYS CE 1 1
16 39645 1 1 149 LYS CG C 22.063 9.972 -12.274 1.00 . A A . 149 LYS CG 1 1
16 39646 1 1 149 LYS H H 20.688 12.436 -13.425 1.00 . A A . 149 LYS H 1 1
16 39647 1 1 149 LYS HA H 23.227 11.918 -14.878 1.00 . A A . 149 LYS HA 1 1
16 39648 1 1 149 LYS HB2 H 23.854 10.124 -13.452 1.00 . A A . 149 LYS HB2 1 1
16 39649 1 1 149 LYS HB3 H 23.549 11.528 -12.412 1.00 . A A . 149 LYS HB3 1 1
16 39650 1 1 149 LYS HD2 H 23.634 8.869 -11.298 1.00 . A A . 149 LYS HD2 1 1
16 39651 1 1 149 LYS HD3 H 22.973 10.198 -10.329 1.00 . A A . 149 LYS HD3 1 1
16 39652 1 1 149 LYS HE2 H 21.576 7.573 -11.008 1.00 . A A . 149 LYS HE2 1 1
16 39653 1 1 149 LYS HE3 H 22.292 7.994 -9.447 1.00 . A A . 149 LYS HE3 1 1
16 39654 1 1 149 LYS HG2 H 21.220 10.601 -11.990 1.00 . A A . 149 LYS HG2 1 1
16 39655 1 1 149 LYS HG3 H 21.715 9.149 -12.898 1.00 . A A . 149 LYS HG3 1 1
16 39656 1 1 149 LYS HZ1 H 19.927 8.343 -9.452 1.00 . A A . 149 LYS HZ1 1 1
16 39657 1 1 149 LYS HZ2 H 20.700 9.774 -9.249 1.00 . A A . 149 LYS HZ2 1 1
16 39658 1 1 149 LYS HZ3 H 20.033 9.403 -10.702 1.00 . A A . 149 LYS HZ3 1 1
16 39659 1 1 149 LYS N N 21.627 12.636 -13.740 1.00 . A A . 149 LYS N 1 1
16 39660 1 1 149 LYS NZ N 20.520 9.024 -9.902 1.00 . A A . 149 LYS NZ 1 1
16 39661 1 1 149 LYS O O 20.349 10.629 -15.023 1.00 . A A . 149 LYS O 1 1
16 39662 1 1 150 ARG C C 21.173 7.543 -15.794 1.00 . A A . 150 ARG C 1 1
16 39663 1 1 150 ARG CA C 21.604 8.712 -16.685 1.00 . A A . 150 ARG CA 1 1
16 39664 1 1 150 ARG CB C 22.512 8.310 -17.859 1.00 . A A . 150 ARG CB 1 1
16 39665 1 1 150 ARG CD C 24.903 9.065 -17.462 1.00 . A A . 150 ARG CD 1 1
16 39666 1 1 150 ARG CG C 23.933 7.883 -17.462 1.00 . A A . 150 ARG CG 1 1
16 39667 1 1 150 ARG CZ C 27.239 8.393 -17.972 1.00 . A A . 150 ARG CZ 1 1
16 39668 1 1 150 ARG H H 23.252 9.795 -15.884 1.00 . A A . 150 ARG H 1 1
16 39669 1 1 150 ARG HA H 20.691 9.129 -17.108 1.00 . A A . 150 ARG HA 1 1
16 39670 1 1 150 ARG HB2 H 22.039 7.485 -18.390 1.00 . A A . 150 ARG HB2 1 1
16 39671 1 1 150 ARG HB3 H 22.587 9.150 -18.551 1.00 . A A . 150 ARG HB3 1 1
16 39672 1 1 150 ARG HD2 H 24.915 9.517 -18.454 1.00 . A A . 150 ARG HD2 1 1
16 39673 1 1 150 ARG HD3 H 24.572 9.812 -16.739 1.00 . A A . 150 ARG HD3 1 1
16 39674 1 1 150 ARG HE H 26.450 8.506 -16.114 1.00 . A A . 150 ARG HE 1 1
16 39675 1 1 150 ARG HG2 H 23.920 7.412 -16.477 1.00 . A A . 150 ARG HG2 1 1
16 39676 1 1 150 ARG HG3 H 24.285 7.152 -18.189 1.00 . A A . 150 ARG HG3 1 1
16 39677 1 1 150 ARG HH11 H 26.139 8.814 -19.628 1.00 . A A . 150 ARG HH11 1 1
16 39678 1 1 150 ARG HH12 H 27.796 8.348 -19.927 1.00 . A A . 150 ARG HH12 1 1
16 39679 1 1 150 ARG HH21 H 28.603 7.903 -16.545 1.00 . A A . 150 ARG HH21 1 1
16 39680 1 1 150 ARG HH22 H 29.184 7.847 -18.196 1.00 . A A . 150 ARG HH22 1 1
16 39681 1 1 150 ARG N N 22.245 9.736 -15.868 1.00 . A A . 150 ARG N 1 1
16 39682 1 1 150 ARG NE N 26.256 8.628 -17.098 1.00 . A A . 150 ARG NE 1 1
16 39683 1 1 150 ARG NH1 N 27.043 8.530 -19.279 1.00 . A A . 150 ARG NH1 1 1
16 39684 1 1 150 ARG NH2 N 28.439 8.016 -17.535 1.00 . A A . 150 ARG NH2 1 1
16 39685 1 1 150 ARG O O 20.499 7.764 -14.792 1.00 . A A . 150 ARG O 1 1
16 39686 1 1 151 VAL C C 19.698 4.893 -15.184 1.00 . A A . 151 VAL C 1 1
16 39687 1 1 151 VAL CA C 21.197 5.078 -15.449 1.00 . A A . 151 VAL CA 1 1
16 39688 1 1 151 VAL CB C 22.099 4.841 -14.227 1.00 . A A . 151 VAL CB 1 1
16 39689 1 1 151 VAL CG1 C 23.563 5.147 -14.548 1.00 . A A . 151 VAL CG1 1 1
16 39690 1 1 151 VAL CG2 C 21.704 5.729 -13.054 1.00 . A A . 151 VAL CG2 1 1
16 39691 1 1 151 VAL H H 22.138 6.207 -16.966 1.00 . A A . 151 VAL H 1 1
16 39692 1 1 151 VAL HA H 21.455 4.281 -16.146 1.00 . A A . 151 VAL HA 1 1
16 39693 1 1 151 VAL HB H 22.012 3.797 -13.925 1.00 . A A . 151 VAL HB 1 1
16 39694 1 1 151 VAL HG11 H 23.686 6.215 -14.732 1.00 . A A . 151 VAL HG11 1 1
16 39695 1 1 151 VAL HG12 H 24.187 4.863 -13.699 1.00 . A A . 151 VAL HG12 1 1
16 39696 1 1 151 VAL HG13 H 23.878 4.586 -15.427 1.00 . A A . 151 VAL HG13 1 1
16 39697 1 1 151 VAL HG21 H 20.640 5.627 -12.844 1.00 . A A . 151 VAL HG21 1 1
16 39698 1 1 151 VAL HG22 H 22.279 5.448 -12.172 1.00 . A A . 151 VAL HG22 1 1
16 39699 1 1 151 VAL HG23 H 21.937 6.762 -13.317 1.00 . A A . 151 VAL HG23 1 1
16 39700 1 1 151 VAL N N 21.550 6.307 -16.152 1.00 . A A . 151 VAL N 1 1
16 39701 1 1 151 VAL O O 19.316 4.055 -14.368 1.00 . A A . 151 VAL O 1 1
16 39702 1 1 152 VAL C C 16.901 4.314 -16.561 1.00 . A A . 152 VAL C 1 1
16 39703 1 1 152 VAL CA C 17.397 5.532 -15.780 1.00 . A A . 152 VAL CA 1 1
16 39704 1 1 152 VAL CB C 16.735 6.818 -16.292 1.00 . A A . 152 VAL CB 1 1
16 39705 1 1 152 VAL CG1 C 15.217 6.778 -16.113 1.00 . A A . 152 VAL CG1 1 1
16 39706 1 1 152 VAL CG2 C 17.274 8.040 -15.549 1.00 . A A . 152 VAL CG2 1 1
16 39707 1 1 152 VAL H H 19.210 6.374 -16.488 1.00 . A A . 152 VAL H 1 1
16 39708 1 1 152 VAL HA H 17.124 5.397 -14.733 1.00 . A A . 152 VAL HA 1 1
16 39709 1 1 152 VAL HB H 16.960 6.932 -17.352 1.00 . A A . 152 VAL HB 1 1
16 39710 1 1 152 VAL HG11 H 14.794 7.735 -16.421 1.00 . A A . 152 VAL HG11 1 1
16 39711 1 1 152 VAL HG12 H 14.787 5.997 -16.741 1.00 . A A . 152 VAL HG12 1 1
16 39712 1 1 152 VAL HG13 H 14.972 6.590 -15.068 1.00 . A A . 152 VAL HG13 1 1
16 39713 1 1 152 VAL HG21 H 17.148 7.911 -14.473 1.00 . A A . 152 VAL HG21 1 1
16 39714 1 1 152 VAL HG22 H 18.331 8.178 -15.778 1.00 . A A . 152 VAL HG22 1 1
16 39715 1 1 152 VAL HG23 H 16.734 8.931 -15.865 1.00 . A A . 152 VAL HG23 1 1
16 39716 1 1 152 VAL N N 18.848 5.662 -15.870 1.00 . A A . 152 VAL N 1 1
16 39717 1 1 152 VAL O O 15.769 3.873 -16.383 1.00 . A A . 152 VAL O 1 1
16 39718 1 1 153 HIS C C 17.113 1.385 -17.536 1.00 . A A . 153 HIS C 1 1
16 39719 1 1 153 HIS CA C 17.416 2.663 -18.319 1.00 . A A . 153 HIS CA 1 1
16 39720 1 1 153 HIS CB C 18.574 2.425 -19.297 1.00 . A A . 153 HIS CB 1 1
16 39721 1 1 153 HIS CD2 C 18.336 4.843 -20.151 1.00 . A A . 153 HIS CD2 1 1
16 39722 1 1 153 HIS CE1 C 20.292 5.080 -21.165 1.00 . A A . 153 HIS CE1 1 1
16 39723 1 1 153 HIS CG C 19.034 3.670 -20.016 1.00 . A A . 153 HIS CG 1 1
16 39724 1 1 153 HIS H H 18.691 4.149 -17.502 1.00 . A A . 153 HIS H 1 1
16 39725 1 1 153 HIS HA H 16.526 2.933 -18.887 1.00 . A A . 153 HIS HA 1 1
16 39726 1 1 153 HIS HB2 H 19.419 2.021 -18.740 1.00 . A A . 153 HIS HB2 1 1
16 39727 1 1 153 HIS HB3 H 18.262 1.685 -20.034 1.00 . A A . 153 HIS HB3 1 1
16 39728 1 1 153 HIS HD1 H 20.978 3.139 -20.740 1.00 . A A . 153 HIS HD1 1 1
16 39729 1 1 153 HIS HD2 H 17.347 5.050 -19.767 1.00 . A A . 153 HIS HD2 1 1
16 39730 1 1 153 HIS HE1 H 21.113 5.507 -21.719 1.00 . A A . 153 HIS HE1 1 1
16 39731 1 1 153 HIS HE2 H 18.903 6.661 -21.110 1.00 . A A . 153 HIS HE2 1 1
16 39732 1 1 153 HIS N N 17.758 3.769 -17.434 1.00 . A A . 153 HIS N 1 1
16 39733 1 1 153 HIS ND1 N 20.246 3.832 -20.660 1.00 . A A . 153 HIS ND1 1 1
16 39734 1 1 153 HIS NE2 N 19.141 5.711 -20.864 1.00 . A A . 153 HIS NE2 1 1
16 39735 1 1 153 HIS O O 17.574 1.211 -16.407 1.00 . A A . 153 HIS O 1 1
16 39736 1 1 154 ILE C C 17.209 -1.684 -17.499 1.00 . A A . 154 ILE C 1 1
16 39737 1 1 154 ILE CA C 15.967 -0.790 -17.564 1.00 . A A . 154 ILE CA 1 1
16 39738 1 1 154 ILE CB C 14.809 -1.426 -18.363 1.00 . A A . 154 ILE CB 1 1
16 39739 1 1 154 ILE CD1 C 13.447 0.744 -18.641 1.00 . A A . 154 ILE CD1 1 1
16 39740 1 1 154 ILE CG1 C 13.472 -0.699 -18.129 1.00 . A A . 154 ILE CG1 1 1
16 39741 1 1 154 ILE CG2 C 14.563 -2.884 -17.973 1.00 . A A . 154 ILE CG2 1 1
16 39742 1 1 154 ILE H H 15.982 0.703 -19.074 1.00 . A A . 154 ILE H 1 1
16 39743 1 1 154 ILE HA H 15.629 -0.623 -16.541 1.00 . A A . 154 ILE HA 1 1
16 39744 1 1 154 ILE HB H 15.060 -1.394 -19.424 1.00 . A A . 154 ILE HB 1 1
16 39745 1 1 154 ILE HD11 H 12.427 1.125 -18.587 1.00 . A A . 154 ILE HD11 1 1
16 39746 1 1 154 ILE HD12 H 14.085 1.378 -18.026 1.00 . A A . 154 ILE HD12 1 1
16 39747 1 1 154 ILE HD13 H 13.779 0.773 -19.679 1.00 . A A . 154 ILE HD13 1 1
16 39748 1 1 154 ILE HG12 H 12.692 -1.250 -18.654 1.00 . A A . 154 ILE HG12 1 1
16 39749 1 1 154 ILE HG13 H 13.244 -0.699 -17.063 1.00 . A A . 154 ILE HG13 1 1
16 39750 1 1 154 ILE HG21 H 13.697 -3.264 -18.515 1.00 . A A . 154 ILE HG21 1 1
16 39751 1 1 154 ILE HG22 H 15.427 -3.497 -18.229 1.00 . A A . 154 ILE HG22 1 1
16 39752 1 1 154 ILE HG23 H 14.370 -2.943 -16.901 1.00 . A A . 154 ILE HG23 1 1
16 39753 1 1 154 ILE N N 16.334 0.491 -18.151 1.00 . A A . 154 ILE N 1 1
16 39754 1 1 154 ILE O O 18.158 -1.486 -18.257 1.00 . A A . 154 ILE O 1 1
16 39755 1 1 155 GLU C C 18.616 -4.507 -17.510 1.00 . A A . 155 GLU C 1 1
16 39756 1 1 155 GLU CA C 18.349 -3.537 -16.353 1.00 . A A . 155 GLU CA 1 1
16 39757 1 1 155 GLU CB C 18.153 -4.307 -15.039 1.00 . A A . 155 GLU CB 1 1
16 39758 1 1 155 GLU CD C 15.626 -4.749 -15.031 1.00 . A A . 155 GLU CD 1 1
16 39759 1 1 155 GLU CG C 17.032 -5.351 -15.101 1.00 . A A . 155 GLU CG 1 1
16 39760 1 1 155 GLU H H 16.376 -2.813 -16.039 1.00 . A A . 155 GLU H 1 1
16 39761 1 1 155 GLU HA H 19.232 -2.908 -16.247 1.00 . A A . 155 GLU HA 1 1
16 39762 1 1 155 GLU HB2 H 19.082 -4.831 -14.814 1.00 . A A . 155 GLU HB2 1 1
16 39763 1 1 155 GLU HB3 H 17.970 -3.606 -14.223 1.00 . A A . 155 GLU HB3 1 1
16 39764 1 1 155 GLU HG2 H 17.132 -5.937 -16.014 1.00 . A A . 155 GLU HG2 1 1
16 39765 1 1 155 GLU HG3 H 17.148 -6.027 -14.254 1.00 . A A . 155 GLU HG3 1 1
16 39766 1 1 155 GLU N N 17.205 -2.667 -16.598 1.00 . A A . 155 GLU N 1 1
16 39767 1 1 155 GLU O O 19.539 -5.317 -17.429 1.00 . A A . 155 GLU O 1 1
16 39768 1 1 155 GLU OE1 O 15.503 -3.566 -14.641 1.00 . A A . 155 GLU OE1 1 1
16 39769 1 1 155 GLU OE2 O 14.676 -5.489 -15.370 1.00 . A A . 155 GLU OE2 1 1
16 39770 1 1 156 GLY C C 16.864 -5.059 -20.750 1.00 . A A . 156 GLY C 1 1
16 39771 1 1 156 GLY CA C 17.974 -5.308 -19.736 1.00 . A A . 156 GLY CA 1 1
16 39772 1 1 156 GLY H H 17.085 -3.746 -18.597 1.00 . A A . 156 GLY H 1 1
16 39773 1 1 156 GLY HA2 H 18.940 -5.127 -20.208 1.00 . A A . 156 GLY HA2 1 1
16 39774 1 1 156 GLY HA3 H 17.937 -6.351 -19.417 1.00 . A A . 156 GLY HA3 1 1
16 39775 1 1 156 GLY N N 17.823 -4.436 -18.580 1.00 . A A . 156 GLY N 1 1
16 39776 1 1 156 GLY O O 16.885 -3.971 -21.365 1.00 . A A . 156 GLY O 1 1
17 39777 1 1 1 SER C C 0.601 -11.086 -30.603 1.00 . A A . 1 SER C 1 1
17 39778 1 1 1 SER CA C -0.905 -10.942 -30.439 1.00 . A A . 1 SER CA 1 1
17 39779 1 1 1 SER CB C -1.560 -12.317 -30.372 1.00 . A A . 1 SER CB 1 1
17 39780 1 1 1 SER H1 H -2.483 -10.042 -31.395 1.00 . A A . 1 SER H1 1 1
17 39781 1 1 1 SER H2 H -1.319 -10.588 -32.417 1.00 . A A . 1 SER H2 1 1
17 39782 1 1 1 SER H3 H -1.068 -9.217 -31.537 1.00 . A A . 1 SER H3 1 1
17 39783 1 1 1 SER HA H -1.088 -10.426 -29.496 1.00 . A A . 1 SER HA 1 1
17 39784 1 1 1 SER HB2 H -1.442 -12.818 -31.333 1.00 . A A . 1 SER HB2 1 1
17 39785 1 1 1 SER HB3 H -1.089 -12.918 -29.594 1.00 . A A . 1 SER HB3 1 1
17 39786 1 1 1 SER HG H -3.023 -11.964 -29.136 1.00 . A A . 1 SER HG 1 1
17 39787 1 1 1 SER N N -1.486 -10.136 -31.530 1.00 . A A . 1 SER N 1 1
17 39788 1 1 1 SER O O 1.132 -10.887 -31.695 1.00 . A A . 1 SER O 1 1
17 39789 1 1 1 SER OG O -2.931 -12.176 -30.068 1.00 . A A . 1 SER OG 1 1
17 39790 1 1 2 GLY C C 3.264 -11.994 -28.143 1.00 . A A . 2 GLY C 1 1
17 39791 1 1 2 GLY CA C 2.742 -11.602 -29.521 1.00 . A A . 2 GLY CA 1 1
17 39792 1 1 2 GLY H H 0.811 -11.588 -28.644 1.00 . A A . 2 GLY H 1 1
17 39793 1 1 2 GLY HA2 H 3.010 -12.380 -30.236 1.00 . A A . 2 GLY HA2 1 1
17 39794 1 1 2 GLY HA3 H 3.221 -10.672 -29.827 1.00 . A A . 2 GLY HA3 1 1
17 39795 1 1 2 GLY N N 1.295 -11.433 -29.516 1.00 . A A . 2 GLY N 1 1
17 39796 1 1 2 GLY O O 2.495 -12.107 -27.188 1.00 . A A . 2 GLY O 1 1
17 39797 1 1 3 SER C C 5.256 -11.397 -25.816 1.00 . A A . 3 SER C 1 1
17 39798 1 1 3 SER CA C 5.234 -12.569 -26.795 1.00 . A A . 3 SER CA 1 1
17 39799 1 1 3 SER CB C 6.655 -13.052 -27.086 1.00 . A A . 3 SER CB 1 1
17 39800 1 1 3 SER H H 5.159 -12.093 -28.864 1.00 . A A . 3 SER H 1 1
17 39801 1 1 3 SER HA H 4.683 -13.392 -26.339 1.00 . A A . 3 SER HA 1 1
17 39802 1 1 3 SER HB2 H 7.124 -13.383 -26.160 1.00 . A A . 3 SER HB2 1 1
17 39803 1 1 3 SER HB3 H 6.618 -13.886 -27.788 1.00 . A A . 3 SER HB3 1 1
17 39804 1 1 3 SER HG H 8.314 -12.317 -27.791 1.00 . A A . 3 SER HG 1 1
17 39805 1 1 3 SER N N 4.579 -12.200 -28.044 1.00 . A A . 3 SER N 1 1
17 39806 1 1 3 SER O O 4.998 -10.252 -26.191 1.00 . A A . 3 SER O 1 1
17 39807 1 1 3 SER OG O 7.419 -12.003 -27.643 1.00 . A A . 3 SER OG 1 1
17 39808 1 1 4 HIS C C 6.580 -11.150 -22.386 1.00 . A A . 4 HIS C 1 1
17 39809 1 1 4 HIS CA C 5.641 -10.683 -23.496 1.00 . A A . 4 HIS CA 1 1
17 39810 1 1 4 HIS CB C 4.237 -10.428 -22.943 1.00 . A A . 4 HIS CB 1 1
17 39811 1 1 4 HIS CD2 C 3.827 -9.582 -20.558 1.00 . A A . 4 HIS CD2 1 1
17 39812 1 1 4 HIS CE1 C 4.369 -7.449 -20.804 1.00 . A A . 4 HIS CE1 1 1
17 39813 1 1 4 HIS CG C 4.210 -9.380 -21.858 1.00 . A A . 4 HIS CG 1 1
17 39814 1 1 4 HIS H H 5.767 -12.645 -24.299 1.00 . A A . 4 HIS H 1 1
17 39815 1 1 4 HIS HA H 6.033 -9.755 -23.910 1.00 . A A . 4 HIS HA 1 1
17 39816 1 1 4 HIS HB2 H 3.589 -10.103 -23.757 1.00 . A A . 4 HIS HB2 1 1
17 39817 1 1 4 HIS HB3 H 3.846 -11.364 -22.543 1.00 . A A . 4 HIS HB3 1 1
17 39818 1 1 4 HIS HD1 H 4.846 -7.584 -22.844 1.00 . A A . 4 HIS HD1 1 1
17 39819 1 1 4 HIS HD2 H 3.499 -10.515 -20.124 1.00 . A A . 4 HIS HD2 1 1
17 39820 1 1 4 HIS HE1 H 4.553 -6.405 -20.595 1.00 . A A . 4 HIS HE1 1 1
17 39821 1 1 4 HIS HE2 H 3.723 -8.189 -18.943 1.00 . A A . 4 HIS HE2 1 1
17 39822 1 1 4 HIS N N 5.568 -11.687 -24.549 1.00 . A A . 4 HIS N 1 1
17 39823 1 1 4 HIS ND1 N 4.537 -8.041 -21.998 1.00 . A A . 4 HIS ND1 1 1
17 39824 1 1 4 HIS NE2 N 3.937 -8.364 -19.914 1.00 . A A . 4 HIS NE2 1 1
17 39825 1 1 4 HIS O O 6.806 -12.351 -22.226 1.00 . A A . 4 HIS O 1 1
17 39826 1 1 5 MET C C 7.980 -9.333 -19.508 1.00 . A A . 5 MET C 1 1
17 39827 1 1 5 MET CA C 8.035 -10.480 -20.520 1.00 . A A . 5 MET CA 1 1
17 39828 1 1 5 MET CB C 9.444 -10.680 -21.080 1.00 . A A . 5 MET CB 1 1
17 39829 1 1 5 MET CE C 11.873 -12.864 -21.350 1.00 . A A . 5 MET CE 1 1
17 39830 1 1 5 MET CG C 10.472 -10.910 -19.972 1.00 . A A . 5 MET CG 1 1
17 39831 1 1 5 MET H H 6.901 -9.233 -21.805 1.00 . A A . 5 MET H 1 1
17 39832 1 1 5 MET HA H 7.724 -11.398 -20.023 1.00 . A A . 5 MET HA 1 1
17 39833 1 1 5 MET HB2 H 9.436 -11.540 -21.750 1.00 . A A . 5 MET HB2 1 1
17 39834 1 1 5 MET HB3 H 9.736 -9.799 -21.652 1.00 . A A . 5 MET HB3 1 1
17 39835 1 1 5 MET HE1 H 12.824 -13.249 -21.719 1.00 . A A . 5 MET HE1 1 1
17 39836 1 1 5 MET HE2 H 11.459 -13.566 -20.625 1.00 . A A . 5 MET HE2 1 1
17 39837 1 1 5 MET HE3 H 11.187 -12.751 -22.190 1.00 . A A . 5 MET HE3 1 1
17 39838 1 1 5 MET HG2 H 10.516 -10.021 -19.343 1.00 . A A . 5 MET HG2 1 1
17 39839 1 1 5 MET HG3 H 10.140 -11.749 -19.361 1.00 . A A . 5 MET HG3 1 1
17 39840 1 1 5 MET N N 7.126 -10.200 -21.623 1.00 . A A . 5 MET N 1 1
17 39841 1 1 5 MET O O 7.712 -8.191 -19.882 1.00 . A A . 5 MET O 1 1
17 39842 1 1 5 MET SD S 12.152 -11.259 -20.559 1.00 . A A . 5 MET SD 1 1
17 39843 1 1 6 SER C C 9.324 -7.608 -17.378 1.00 . A A . 6 SER C 1 1
17 39844 1 1 6 SER CA C 8.207 -8.630 -17.177 1.00 . A A . 6 SER CA 1 1
17 39845 1 1 6 SER CB C 8.335 -9.311 -15.815 1.00 . A A . 6 SER CB 1 1
17 39846 1 1 6 SER H H 8.451 -10.586 -17.979 1.00 . A A . 6 SER H 1 1
17 39847 1 1 6 SER HA H 7.249 -8.112 -17.208 1.00 . A A . 6 SER HA 1 1
17 39848 1 1 6 SER HB2 H 7.494 -9.991 -15.669 1.00 . A A . 6 SER HB2 1 1
17 39849 1 1 6 SER HB3 H 9.264 -9.879 -15.780 1.00 . A A . 6 SER HB3 1 1
17 39850 1 1 6 SER HG H 8.421 -8.796 -13.940 1.00 . A A . 6 SER HG 1 1
17 39851 1 1 6 SER N N 8.235 -9.632 -18.232 1.00 . A A . 6 SER N 1 1
17 39852 1 1 6 SER O O 10.432 -7.960 -17.785 1.00 . A A . 6 SER O 1 1
17 39853 1 1 6 SER OG O 8.340 -8.344 -14.783 1.00 . A A . 6 SER OG 1 1
17 39854 1 1 7 THR C C 9.628 -4.037 -16.381 1.00 . A A . 7 THR C 1 1
17 39855 1 1 7 THR CA C 9.985 -5.246 -17.246 1.00 . A A . 7 THR CA 1 1
17 39856 1 1 7 THR CB C 10.153 -4.905 -18.734 1.00 . A A . 7 THR CB 1 1
17 39857 1 1 7 THR CG2 C 8.940 -4.179 -19.308 1.00 . A A . 7 THR CG2 1 1
17 39858 1 1 7 THR H H 8.107 -6.111 -16.749 1.00 . A A . 7 THR H 1 1
17 39859 1 1 7 THR HA H 10.952 -5.611 -16.901 1.00 . A A . 7 THR HA 1 1
17 39860 1 1 7 THR HB H 10.309 -5.827 -19.294 1.00 . A A . 7 THR HB 1 1
17 39861 1 1 7 THR HG1 H 11.422 -3.957 -19.847 1.00 . A A . 7 THR HG1 1 1
17 39862 1 1 7 THR HG21 H 8.044 -4.777 -19.140 1.00 . A A . 7 THR HG21 1 1
17 39863 1 1 7 THR HG22 H 8.832 -3.205 -18.831 1.00 . A A . 7 THR HG22 1 1
17 39864 1 1 7 THR HG23 H 9.074 -4.029 -20.379 1.00 . A A . 7 THR HG23 1 1
17 39865 1 1 7 THR N N 9.029 -6.338 -17.091 1.00 . A A . 7 THR N 1 1
17 39866 1 1 7 THR O O 8.676 -4.082 -15.602 1.00 . A A . 7 THR O 1 1
17 39867 1 1 7 THR OG1 O 11.282 -4.077 -18.905 1.00 . A A . 7 THR OG1 1 1
17 39868 1 1 8 GLN C C 8.841 -1.086 -15.933 1.00 . A A . 8 GLN C 1 1
17 39869 1 1 8 GLN CA C 10.225 -1.723 -15.747 1.00 . A A . 8 GLN CA 1 1
17 39870 1 1 8 GLN CB C 11.347 -0.774 -16.181 1.00 . A A . 8 GLN CB 1 1
17 39871 1 1 8 GLN CD C 11.094 0.784 -14.187 1.00 . A A . 8 GLN CD 1 1
17 39872 1 1 8 GLN CG C 11.166 0.669 -15.705 1.00 . A A . 8 GLN CG 1 1
17 39873 1 1 8 GLN H H 11.138 -2.966 -17.197 1.00 . A A . 8 GLN H 1 1
17 39874 1 1 8 GLN HA H 10.351 -1.950 -14.689 1.00 . A A . 8 GLN HA 1 1
17 39875 1 1 8 GLN HB2 H 12.301 -1.156 -15.817 1.00 . A A . 8 GLN HB2 1 1
17 39876 1 1 8 GLN HB3 H 11.383 -0.762 -17.270 1.00 . A A . 8 GLN HB3 1 1
17 39877 1 1 8 GLN HE21 H 9.891 2.401 -14.350 1.00 . A A . 8 GLN HE21 1 1
17 39878 1 1 8 GLN HE22 H 10.304 1.930 -12.705 1.00 . A A . 8 GLN HE22 1 1
17 39879 1 1 8 GLN HG2 H 12.008 1.265 -16.056 1.00 . A A . 8 GLN HG2 1 1
17 39880 1 1 8 GLN HG3 H 10.261 1.089 -16.144 1.00 . A A . 8 GLN HG3 1 1
17 39881 1 1 8 GLN N N 10.392 -2.950 -16.515 1.00 . A A . 8 GLN N 1 1
17 39882 1 1 8 GLN NE2 N 10.370 1.790 -13.704 1.00 . A A . 8 GLN NE2 1 1
17 39883 1 1 8 GLN O O 8.433 -0.241 -15.138 1.00 . A A . 8 GLN O 1 1
17 39884 1 1 8 GLN OE1 O 11.675 -0.016 -13.455 1.00 . A A . 8 GLN OE1 1 1
17 39885 1 1 9 TYR C C 5.885 -1.960 -17.922 1.00 . A A . 9 TYR C 1 1
17 39886 1 1 9 TYR CA C 6.816 -0.915 -17.310 1.00 . A A . 9 TYR CA 1 1
17 39887 1 1 9 TYR CB C 7.035 0.272 -18.250 1.00 . A A . 9 TYR CB 1 1
17 39888 1 1 9 TYR CD1 C 7.177 -0.741 -20.547 1.00 . A A . 9 TYR CD1 1 1
17 39889 1 1 9 TYR CD2 C 9.191 0.199 -19.572 1.00 . A A . 9 TYR CD2 1 1
17 39890 1 1 9 TYR CE1 C 7.894 -1.119 -21.691 1.00 . A A . 9 TYR CE1 1 1
17 39891 1 1 9 TYR CE2 C 9.917 -0.166 -20.717 1.00 . A A . 9 TYR CE2 1 1
17 39892 1 1 9 TYR CG C 7.823 -0.095 -19.488 1.00 . A A . 9 TYR CG 1 1
17 39893 1 1 9 TYR CZ C 9.269 -0.831 -21.779 1.00 . A A . 9 TYR CZ 1 1
17 39894 1 1 9 TYR H H 8.471 -2.218 -17.570 1.00 . A A . 9 TYR H 1 1
17 39895 1 1 9 TYR HA H 6.339 -0.543 -16.403 1.00 . A A . 9 TYR HA 1 1
17 39896 1 1 9 TYR HB2 H 6.070 0.679 -18.551 1.00 . A A . 9 TYR HB2 1 1
17 39897 1 1 9 TYR HB3 H 7.578 1.047 -17.709 1.00 . A A . 9 TYR HB3 1 1
17 39898 1 1 9 TYR HD1 H 6.119 -0.953 -20.483 1.00 . A A . 9 TYR HD1 1 1
17 39899 1 1 9 TYR HD2 H 9.681 0.709 -18.755 1.00 . A A . 9 TYR HD2 1 1
17 39900 1 1 9 TYR HE1 H 7.386 -1.629 -22.498 1.00 . A A . 9 TYR HE1 1 1
17 39901 1 1 9 TYR HE2 H 10.971 0.056 -20.789 1.00 . A A . 9 TYR HE2 1 1
17 39902 1 1 9 TYR HH H 10.894 -0.937 -22.842 1.00 . A A . 9 TYR HH 1 1
17 39903 1 1 9 TYR N N 8.111 -1.485 -16.974 1.00 . A A . 9 TYR N 1 1
17 39904 1 1 9 TYR O O 6.249 -3.128 -18.033 1.00 . A A . 9 TYR O 1 1
17 39905 1 1 9 TYR OH O 9.969 -1.191 -22.890 1.00 . A A . 9 TYR OH 1 1
17 39906 1 1 10 ILE C C 4.134 -2.899 -20.290 1.00 . A A . 10 ILE C 1 1
17 39907 1 1 10 ILE CA C 3.697 -2.442 -18.896 1.00 . A A . 10 ILE CA 1 1
17 39908 1 1 10 ILE CB C 2.312 -1.774 -18.927 1.00 . A A . 10 ILE CB 1 1
17 39909 1 1 10 ILE CD1 C 2.348 -0.449 -16.758 1.00 . A A . 10 ILE CD1 1 1
17 39910 1 1 10 ILE CG1 C 1.727 -1.615 -17.521 1.00 . A A . 10 ILE CG1 1 1
17 39911 1 1 10 ILE CG2 C 1.324 -2.619 -19.738 1.00 . A A . 10 ILE CG2 1 1
17 39912 1 1 10 ILE H H 4.433 -0.568 -18.217 1.00 . A A . 10 ILE H 1 1
17 39913 1 1 10 ILE HA H 3.625 -3.335 -18.275 1.00 . A A . 10 ILE HA 1 1
17 39914 1 1 10 ILE HB H 2.393 -0.794 -19.396 1.00 . A A . 10 ILE HB 1 1
17 39915 1 1 10 ILE HD11 H 2.314 0.451 -17.372 1.00 . A A . 10 ILE HD11 1 1
17 39916 1 1 10 ILE HD12 H 1.780 -0.277 -15.843 1.00 . A A . 10 ILE HD12 1 1
17 39917 1 1 10 ILE HD13 H 3.381 -0.677 -16.496 1.00 . A A . 10 ILE HD13 1 1
17 39918 1 1 10 ILE HG12 H 0.658 -1.420 -17.618 1.00 . A A . 10 ILE HG12 1 1
17 39919 1 1 10 ILE HG13 H 1.865 -2.542 -16.965 1.00 . A A . 10 ILE HG13 1 1
17 39920 1 1 10 ILE HG21 H 1.271 -3.624 -19.319 1.00 . A A . 10 ILE HG21 1 1
17 39921 1 1 10 ILE HG22 H 0.338 -2.155 -19.709 1.00 . A A . 10 ILE HG22 1 1
17 39922 1 1 10 ILE HG23 H 1.646 -2.677 -20.777 1.00 . A A . 10 ILE HG23 1 1
17 39923 1 1 10 ILE N N 4.679 -1.543 -18.318 1.00 . A A . 10 ILE N 1 1
17 39924 1 1 10 ILE O O 4.554 -4.040 -20.466 1.00 . A A . 10 ILE O 1 1
17 39925 1 1 11 ASP C C 4.794 -1.056 -23.496 1.00 . A A . 11 ASP C 1 1
17 39926 1 1 11 ASP CA C 4.345 -2.266 -22.677 1.00 . A A . 11 ASP CA 1 1
17 39927 1 1 11 ASP CB C 3.167 -2.980 -23.346 1.00 . A A . 11 ASP CB 1 1
17 39928 1 1 11 ASP CG C 3.157 -4.496 -23.150 1.00 . A A . 11 ASP CG 1 1
17 39929 1 1 11 ASP H H 3.707 -1.073 -21.041 1.00 . A A . 11 ASP H 1 1
17 39930 1 1 11 ASP HA H 5.192 -2.952 -22.685 1.00 . A A . 11 ASP HA 1 1
17 39931 1 1 11 ASP HB2 H 2.244 -2.559 -22.946 1.00 . A A . 11 ASP HB2 1 1
17 39932 1 1 11 ASP HB3 H 3.187 -2.771 -24.416 1.00 . A A . 11 ASP HB3 1 1
17 39933 1 1 11 ASP N N 4.034 -1.999 -21.276 1.00 . A A . 11 ASP N 1 1
17 39934 1 1 11 ASP O O 4.823 -1.121 -24.721 1.00 . A A . 11 ASP O 1 1
17 39935 1 1 11 ASP OD1 O 2.039 -5.053 -23.072 1.00 . A A . 11 ASP OD1 1 1
17 39936 1 1 11 ASP OD2 O 4.257 -5.090 -23.081 1.00 . A A . 11 ASP OD2 1 1
17 39937 1 1 12 GLU C C 4.420 1.886 -24.345 1.00 . A A . 12 GLU C 1 1
17 39938 1 1 12 GLU CA C 5.490 1.338 -23.394 1.00 . A A . 12 GLU CA 1 1
17 39939 1 1 12 GLU CB C 6.913 1.385 -23.968 1.00 . A A . 12 GLU CB 1 1
17 39940 1 1 12 GLU CD C 8.469 0.762 -25.883 1.00 . A A . 12 GLU CD 1 1
17 39941 1 1 12 GLU CG C 7.135 0.488 -25.187 1.00 . A A . 12 GLU CG 1 1
17 39942 1 1 12 GLU H H 5.157 -0.026 -21.811 1.00 . A A . 12 GLU H 1 1
17 39943 1 1 12 GLU HA H 5.501 2.031 -22.554 1.00 . A A . 12 GLU HA 1 1
17 39944 1 1 12 GLU HB2 H 7.124 2.414 -24.256 1.00 . A A . 12 GLU HB2 1 1
17 39945 1 1 12 GLU HB3 H 7.619 1.097 -23.189 1.00 . A A . 12 GLU HB3 1 1
17 39946 1 1 12 GLU HG2 H 7.119 -0.555 -24.869 1.00 . A A . 12 GLU HG2 1 1
17 39947 1 1 12 GLU HG3 H 6.322 0.655 -25.895 1.00 . A A . 12 GLU HG3 1 1
17 39948 1 1 12 GLU N N 5.141 0.040 -22.819 1.00 . A A . 12 GLU N 1 1
17 39949 1 1 12 GLU O O 4.669 2.842 -25.079 1.00 . A A . 12 GLU O 1 1
17 39950 1 1 12 GLU OE1 O 8.748 0.062 -26.883 1.00 . A A . 12 GLU OE1 1 1
17 39951 1 1 12 GLU OE2 O 9.203 1.662 -25.413 1.00 . A A . 12 GLU OE2 1 1
17 39952 1 1 13 THR C C 0.775 1.748 -24.254 1.00 . A A . 13 THR C 1 1
17 39953 1 1 13 THR CA C 2.061 1.735 -25.080 1.00 . A A . 13 THR CA 1 1
17 39954 1 1 13 THR CB C 1.912 1.046 -26.443 1.00 . A A . 13 THR CB 1 1
17 39955 1 1 13 THR CG2 C 3.247 0.734 -27.119 1.00 . A A . 13 THR CG2 1 1
17 39956 1 1 13 THR H H 3.111 0.453 -23.765 1.00 . A A . 13 THR H 1 1
17 39957 1 1 13 THR HA H 2.258 2.781 -25.312 1.00 . A A . 13 THR HA 1 1
17 39958 1 1 13 THR HB H 1.333 1.697 -27.097 1.00 . A A . 13 THR HB 1 1
17 39959 1 1 13 THR HG1 H 1.039 -0.531 -27.158 1.00 . A A . 13 THR HG1 1 1
17 39960 1 1 13 THR HG21 H 3.823 0.028 -26.522 1.00 . A A . 13 THR HG21 1 1
17 39961 1 1 13 THR HG22 H 3.061 0.294 -28.099 1.00 . A A . 13 THR HG22 1 1
17 39962 1 1 13 THR HG23 H 3.817 1.654 -27.250 1.00 . A A . 13 THR HG23 1 1
17 39963 1 1 13 THR N N 3.228 1.280 -24.332 1.00 . A A . 13 THR N 1 1
17 39964 1 1 13 THR O O -0.314 1.929 -24.798 1.00 . A A . 13 THR O 1 1
17 39965 1 1 13 THR OG1 O 1.189 -0.158 -26.286 1.00 . A A . 13 THR OG1 1 1
17 39966 1 1 14 ALA C C -0.929 2.898 -21.992 1.00 . A A . 14 ALA C 1 1
17 39967 1 1 14 ALA CA C -0.214 1.545 -22.010 1.00 . A A . 14 ALA CA 1 1
17 39968 1 1 14 ALA CB C 0.303 1.193 -20.616 1.00 . A A . 14 ALA CB 1 1
17 39969 1 1 14 ALA H H 1.831 1.397 -22.555 1.00 . A A . 14 ALA H 1 1
17 39970 1 1 14 ALA HA H -0.927 0.782 -22.322 1.00 . A A . 14 ALA HA 1 1
17 39971 1 1 14 ALA HB1 H 0.796 0.221 -20.645 1.00 . A A . 14 ALA HB1 1 1
17 39972 1 1 14 ALA HB2 H 1.013 1.952 -20.287 1.00 . A A . 14 ALA HB2 1 1
17 39973 1 1 14 ALA HB3 H -0.528 1.150 -19.912 1.00 . A A . 14 ALA HB3 1 1
17 39974 1 1 14 ALA N N 0.908 1.549 -22.938 1.00 . A A . 14 ALA N 1 1
17 39975 1 1 14 ALA O O -0.414 3.889 -22.513 1.00 . A A . 14 ALA O 1 1
17 39976 1 1 15 PHE C C -3.838 4.070 -20.143 1.00 . A A . 15 PHE C 1 1
17 39977 1 1 15 PHE CA C -2.921 4.157 -21.363 1.00 . A A . 15 PHE CA 1 1
17 39978 1 1 15 PHE CB C -3.769 4.185 -22.634 1.00 . A A . 15 PHE CB 1 1
17 39979 1 1 15 PHE CD1 C -6.235 3.799 -22.270 1.00 . A A . 15 PHE CD1 1 1
17 39980 1 1 15 PHE CD2 C -4.855 1.918 -22.934 1.00 . A A . 15 PHE CD2 1 1
17 39981 1 1 15 PHE CE1 C -7.364 2.968 -22.260 1.00 . A A . 15 PHE CE1 1 1
17 39982 1 1 15 PHE CE2 C -5.983 1.087 -22.919 1.00 . A A . 15 PHE CE2 1 1
17 39983 1 1 15 PHE CG C -4.980 3.277 -22.613 1.00 . A A . 15 PHE CG 1 1
17 39984 1 1 15 PHE CZ C -7.238 1.614 -22.585 1.00 . A A . 15 PHE CZ 1 1
17 39985 1 1 15 PHE H H -2.493 2.117 -20.940 1.00 . A A . 15 PHE H 1 1
17 39986 1 1 15 PHE HA H -2.284 5.040 -21.299 1.00 . A A . 15 PHE HA 1 1
17 39987 1 1 15 PHE HB2 H -4.123 5.207 -22.776 1.00 . A A . 15 PHE HB2 1 1
17 39988 1 1 15 PHE HB3 H -3.137 3.931 -23.485 1.00 . A A . 15 PHE HB3 1 1
17 39989 1 1 15 PHE HD1 H -6.334 4.842 -22.010 1.00 . A A . 15 PHE HD1 1 1
17 39990 1 1 15 PHE HD2 H -3.887 1.513 -23.193 1.00 . A A . 15 PHE HD2 1 1
17 39991 1 1 15 PHE HE1 H -8.330 3.376 -22.002 1.00 . A A . 15 PHE HE1 1 1
17 39992 1 1 15 PHE HE2 H -5.887 0.040 -23.169 1.00 . A A . 15 PHE HE2 1 1
17 39993 1 1 15 PHE HZ H -8.108 0.974 -22.573 1.00 . A A . 15 PHE HZ 1 1
17 39994 1 1 15 PHE N N -2.121 2.941 -21.390 1.00 . A A . 15 PHE N 1 1
17 39995 1 1 15 PHE O O -3.871 3.063 -19.436 1.00 . A A . 15 PHE O 1 1
17 39996 1 1 16 VAL C C -6.720 6.075 -19.381 1.00 . A A . 16 VAL C 1 1
17 39997 1 1 16 VAL CA C -5.547 5.275 -18.827 1.00 . A A . 16 VAL CA 1 1
17 39998 1 1 16 VAL CB C -4.935 6.036 -17.645 1.00 . A A . 16 VAL CB 1 1
17 39999 1 1 16 VAL CG1 C -4.075 5.096 -16.801 1.00 . A A . 16 VAL CG1 1 1
17 40000 1 1 16 VAL CG2 C -4.094 7.232 -18.101 1.00 . A A . 16 VAL CG2 1 1
17 40001 1 1 16 VAL H H -4.491 5.948 -20.530 1.00 . A A . 16 VAL H 1 1
17 40002 1 1 16 VAL HA H -5.904 4.296 -18.509 1.00 . A A . 16 VAL HA 1 1
17 40003 1 1 16 VAL HB H -5.744 6.409 -17.017 1.00 . A A . 16 VAL HB 1 1
17 40004 1 1 16 VAL HG11 H -4.697 4.307 -16.380 1.00 . A A . 16 VAL HG11 1 1
17 40005 1 1 16 VAL HG12 H -3.299 4.645 -17.420 1.00 . A A . 16 VAL HG12 1 1
17 40006 1 1 16 VAL HG13 H -3.616 5.655 -15.986 1.00 . A A . 16 VAL HG13 1 1
17 40007 1 1 16 VAL HG21 H -3.703 7.745 -17.222 1.00 . A A . 16 VAL HG21 1 1
17 40008 1 1 16 VAL HG22 H -3.258 6.899 -18.716 1.00 . A A . 16 VAL HG22 1 1
17 40009 1 1 16 VAL HG23 H -4.706 7.925 -18.677 1.00 . A A . 16 VAL HG23 1 1
17 40010 1 1 16 VAL N N -4.584 5.152 -19.916 1.00 . A A . 16 VAL N 1 1
17 40011 1 1 16 VAL O O -6.553 6.898 -20.280 1.00 . A A . 16 VAL O 1 1
17 40012 1 1 17 GLN C C -10.098 6.697 -18.132 1.00 . A A . 17 GLN C 1 1
17 40013 1 1 17 GLN CA C -9.131 6.483 -19.295 1.00 . A A . 17 GLN CA 1 1
17 40014 1 1 17 GLN CB C -9.770 5.646 -20.408 1.00 . A A . 17 GLN CB 1 1
17 40015 1 1 17 GLN CD C -11.124 3.534 -20.833 1.00 . A A . 17 GLN CD 1 1
17 40016 1 1 17 GLN CG C -10.133 4.242 -19.911 1.00 . A A . 17 GLN CG 1 1
17 40017 1 1 17 GLN H H -7.988 5.161 -18.093 1.00 . A A . 17 GLN H 1 1
17 40018 1 1 17 GLN HA H -8.877 7.461 -19.703 1.00 . A A . 17 GLN HA 1 1
17 40019 1 1 17 GLN HB2 H -10.673 6.152 -20.750 1.00 . A A . 17 GLN HB2 1 1
17 40020 1 1 17 GLN HB3 H -9.081 5.560 -21.248 1.00 . A A . 17 GLN HB3 1 1
17 40021 1 1 17 GLN HE21 H -10.474 4.586 -22.451 1.00 . A A . 17 GLN HE21 1 1
17 40022 1 1 17 GLN HE22 H -11.764 3.439 -22.756 1.00 . A A . 17 GLN HE22 1 1
17 40023 1 1 17 GLN HG2 H -9.224 3.645 -19.841 1.00 . A A . 17 GLN HG2 1 1
17 40024 1 1 17 GLN HG3 H -10.581 4.311 -18.919 1.00 . A A . 17 GLN HG3 1 1
17 40025 1 1 17 GLN N N -7.912 5.832 -18.843 1.00 . A A . 17 GLN N 1 1
17 40026 1 1 17 GLN NE2 N -11.119 3.883 -22.118 1.00 . A A . 17 GLN NE2 1 1
17 40027 1 1 17 GLN O O -9.887 6.186 -17.031 1.00 . A A . 17 GLN O 1 1
17 40028 1 1 17 GLN OE1 O -11.886 2.676 -20.396 1.00 . A A . 17 GLN OE1 1 1
17 40029 1 1 18 ALA C C -12.851 6.481 -16.869 1.00 . A A . 18 ALA C 1 1
17 40030 1 1 18 ALA CA C -12.205 7.756 -17.424 1.00 . A A . 18 ALA CA 1 1
17 40031 1 1 18 ALA CB C -13.243 8.649 -18.103 1.00 . A A . 18 ALA CB 1 1
17 40032 1 1 18 ALA H H -11.262 7.854 -19.318 1.00 . A A . 18 ALA H 1 1
17 40033 1 1 18 ALA HA H -11.762 8.300 -16.590 1.00 . A A . 18 ALA HA 1 1
17 40034 1 1 18 ALA HB1 H -14.068 8.838 -17.416 1.00 . A A . 18 ALA HB1 1 1
17 40035 1 1 18 ALA HB2 H -12.784 9.595 -18.388 1.00 . A A . 18 ALA HB2 1 1
17 40036 1 1 18 ALA HB3 H -13.626 8.157 -18.997 1.00 . A A . 18 ALA HB3 1 1
17 40037 1 1 18 ALA N N -11.165 7.457 -18.394 1.00 . A A . 18 ALA N 1 1
17 40038 1 1 18 ALA O O -12.672 5.393 -17.416 1.00 . A A . 18 ALA O 1 1
17 40039 1 1 19 GLU C C -15.065 4.621 -15.969 1.00 . A A . 19 GLU C 1 1
17 40040 1 1 19 GLU CA C -14.186 5.484 -15.068 1.00 . A A . 19 GLU CA 1 1
17 40041 1 1 19 GLU CB C -15.020 5.999 -13.887 1.00 . A A . 19 GLU CB 1 1
17 40042 1 1 19 GLU CD C -13.151 5.894 -12.144 1.00 . A A . 19 GLU CD 1 1
17 40043 1 1 19 GLU CG C -14.175 6.771 -12.866 1.00 . A A . 19 GLU CG 1 1
17 40044 1 1 19 GLU H H -13.783 7.545 -15.405 1.00 . A A . 19 GLU H 1 1
17 40045 1 1 19 GLU HA H -13.374 4.863 -14.691 1.00 . A A . 19 GLU HA 1 1
17 40046 1 1 19 GLU HB2 H -15.795 6.663 -14.272 1.00 . A A . 19 GLU HB2 1 1
17 40047 1 1 19 GLU HB3 H -15.517 5.166 -13.393 1.00 . A A . 19 GLU HB3 1 1
17 40048 1 1 19 GLU HG2 H -13.666 7.591 -13.373 1.00 . A A . 19 GLU HG2 1 1
17 40049 1 1 19 GLU HG3 H -14.845 7.198 -12.121 1.00 . A A . 19 GLU HG3 1 1
17 40050 1 1 19 GLU N N -13.610 6.622 -15.776 1.00 . A A . 19 GLU N 1 1
17 40051 1 1 19 GLU O O -14.979 3.396 -15.928 1.00 . A A . 19 GLU O 1 1
17 40052 1 1 19 GLU OE1 O -12.299 6.483 -11.438 1.00 . A A . 19 GLU OE1 1 1
17 40053 1 1 19 GLU OE2 O -13.218 4.653 -12.293 1.00 . A A . 19 GLU OE2 1 1
17 40054 1 1 20 GLN C C -17.279 5.518 -18.827 1.00 . A A . 20 GLN C 1 1
17 40055 1 1 20 GLN CA C -16.760 4.568 -17.746 1.00 . A A . 20 GLN CA 1 1
17 40056 1 1 20 GLN CB C -17.923 3.891 -17.007 1.00 . A A . 20 GLN CB 1 1
17 40057 1 1 20 GLN CD C -19.840 5.547 -17.256 1.00 . A A . 20 GLN CD 1 1
17 40058 1 1 20 GLN CG C -18.855 4.882 -16.304 1.00 . A A . 20 GLN CG 1 1
17 40059 1 1 20 GLN H H -15.947 6.269 -16.733 1.00 . A A . 20 GLN H 1 1
17 40060 1 1 20 GLN HA H -16.171 3.791 -18.231 1.00 . A A . 20 GLN HA 1 1
17 40061 1 1 20 GLN HB2 H -18.497 3.285 -17.708 1.00 . A A . 20 GLN HB2 1 1
17 40062 1 1 20 GLN HB3 H -17.513 3.218 -16.255 1.00 . A A . 20 GLN HB3 1 1
17 40063 1 1 20 GLN HE21 H -19.784 7.251 -16.164 1.00 . A A . 20 GLN HE21 1 1
17 40064 1 1 20 GLN HE22 H -20.844 7.286 -17.562 1.00 . A A . 20 GLN HE22 1 1
17 40065 1 1 20 GLN HG2 H -19.431 4.347 -15.548 1.00 . A A . 20 GLN HG2 1 1
17 40066 1 1 20 GLN HG3 H -18.261 5.646 -15.800 1.00 . A A . 20 GLN HG3 1 1
17 40067 1 1 20 GLN N N -15.908 5.262 -16.786 1.00 . A A . 20 GLN N 1 1
17 40068 1 1 20 GLN NE2 N -20.185 6.799 -16.973 1.00 . A A . 20 GLN NE2 1 1
17 40069 1 1 20 GLN O O -17.622 5.074 -19.923 1.00 . A A . 20 GLN O 1 1
17 40070 1 1 20 GLN OE1 O -20.291 4.957 -18.232 1.00 . A A . 20 GLN OE1 1 1
17 40071 1 1 21 GLY C C -17.609 9.244 -18.971 1.00 . A A . 21 GLY C 1 1
17 40072 1 1 21 GLY CA C -17.809 7.819 -19.482 1.00 . A A . 21 GLY CA 1 1
17 40073 1 1 21 GLY H H -17.064 7.137 -17.613 1.00 . A A . 21 GLY H 1 1
17 40074 1 1 21 GLY HA2 H -17.260 7.697 -20.415 1.00 . A A . 21 GLY HA2 1 1
17 40075 1 1 21 GLY HA3 H -18.872 7.653 -19.661 1.00 . A A . 21 GLY HA3 1 1
17 40076 1 1 21 GLY N N -17.339 6.822 -18.533 1.00 . A A . 21 GLY N 1 1
17 40077 1 1 21 GLY O O -18.195 10.179 -19.514 1.00 . A A . 21 GLY O 1 1
17 40078 1 1 22 LYS C C -15.830 11.606 -18.351 1.00 . A A . 22 LYS C 1 1
17 40079 1 1 22 LYS CA C -16.539 10.729 -17.327 1.00 . A A . 22 LYS CA 1 1
17 40080 1 1 22 LYS CB C -15.669 10.591 -16.068 1.00 . A A . 22 LYS CB 1 1
17 40081 1 1 22 LYS CD C -17.392 9.435 -14.589 1.00 . A A . 22 LYS CD 1 1
17 40082 1 1 22 LYS CE C -17.354 10.451 -13.450 1.00 . A A . 22 LYS CE 1 1
17 40083 1 1 22 LYS CG C -16.004 9.351 -15.226 1.00 . A A . 22 LYS CG 1 1
17 40084 1 1 22 LYS H H -16.304 8.630 -17.532 1.00 . A A . 22 LYS H 1 1
17 40085 1 1 22 LYS HA H -17.494 11.185 -17.062 1.00 . A A . 22 LYS HA 1 1
17 40086 1 1 22 LYS HB2 H -14.623 10.526 -16.367 1.00 . A A . 22 LYS HB2 1 1
17 40087 1 1 22 LYS HB3 H -15.778 11.488 -15.457 1.00 . A A . 22 LYS HB3 1 1
17 40088 1 1 22 LYS HD2 H -18.133 9.729 -15.331 1.00 . A A . 22 LYS HD2 1 1
17 40089 1 1 22 LYS HD3 H -17.662 8.460 -14.184 1.00 . A A . 22 LYS HD3 1 1
17 40090 1 1 22 LYS HE2 H -16.586 10.138 -12.744 1.00 . A A . 22 LYS HE2 1 1
17 40091 1 1 22 LYS HE3 H -17.080 11.430 -13.843 1.00 . A A . 22 LYS HE3 1 1
17 40092 1 1 22 LYS HG2 H -15.958 8.460 -15.850 1.00 . A A . 22 LYS HG2 1 1
17 40093 1 1 22 LYS HG3 H -15.261 9.250 -14.435 1.00 . A A . 22 LYS HG3 1 1
17 40094 1 1 22 LYS HZ1 H -19.377 10.825 -13.413 1.00 . A A . 22 LYS HZ1 1 1
17 40095 1 1 22 LYS HZ2 H -18.911 9.632 -12.385 1.00 . A A . 22 LYS HZ2 1 1
17 40096 1 1 22 LYS HZ3 H -18.613 11.201 -12.008 1.00 . A A . 22 LYS HZ3 1 1
17 40097 1 1 22 LYS N N -16.787 9.423 -17.928 1.00 . A A . 22 LYS N 1 1
17 40098 1 1 22 LYS NZ N -18.659 10.533 -12.765 1.00 . A A . 22 LYS NZ 1 1
17 40099 1 1 22 LYS O O -15.151 11.100 -19.244 1.00 . A A . 22 LYS O 1 1
17 40100 1 1 23 THR C C -13.866 14.087 -19.020 1.00 . A A . 23 THR C 1 1
17 40101 1 1 23 THR CA C -15.373 13.859 -19.170 1.00 . A A . 23 THR CA 1 1
17 40102 1 1 23 THR CB C -16.168 15.171 -19.254 1.00 . A A . 23 THR CB 1 1
17 40103 1 1 23 THR CG2 C -16.118 15.755 -20.666 1.00 . A A . 23 THR CG2 1 1
17 40104 1 1 23 THR H H -16.538 13.294 -17.474 1.00 . A A . 23 THR H 1 1
17 40105 1 1 23 THR HA H -15.486 13.386 -20.145 1.00 . A A . 23 THR HA 1 1
17 40106 1 1 23 THR HB H -15.737 15.887 -18.554 1.00 . A A . 23 THR HB 1 1
17 40107 1 1 23 THR HG1 H -17.962 15.805 -18.886 1.00 . A A . 23 THR HG1 1 1
17 40108 1 1 23 THR HG21 H -16.715 16.667 -20.702 1.00 . A A . 23 THR HG21 1 1
17 40109 1 1 23 THR HG22 H -15.090 16.000 -20.930 1.00 . A A . 23 THR HG22 1 1
17 40110 1 1 23 THR HG23 H -16.505 15.029 -21.380 1.00 . A A . 23 THR HG23 1 1
17 40111 1 1 23 THR N N -15.981 12.923 -18.230 1.00 . A A . 23 THR N 1 1
17 40112 1 1 23 THR O O -13.246 14.677 -19.902 1.00 . A A . 23 THR O 1 1
17 40113 1 1 23 THR OG1 O -17.515 14.955 -18.893 1.00 . A A . 23 THR OG1 1 1
17 40114 1 1 24 ASN C C -11.258 12.751 -16.777 1.00 . A A . 24 ASN C 1 1
17 40115 1 1 24 ASN CA C -11.872 13.866 -17.621 1.00 . A A . 24 ASN CA 1 1
17 40116 1 1 24 ASN CB C -11.721 15.196 -16.876 1.00 . A A . 24 ASN CB 1 1
17 40117 1 1 24 ASN CG C -12.224 16.377 -17.689 1.00 . A A . 24 ASN CG 1 1
17 40118 1 1 24 ASN H H -13.814 13.100 -17.240 1.00 . A A . 24 ASN H 1 1
17 40119 1 1 24 ASN HA H -11.321 13.925 -18.560 1.00 . A A . 24 ASN HA 1 1
17 40120 1 1 24 ASN HB2 H -12.276 15.149 -15.940 1.00 . A A . 24 ASN HB2 1 1
17 40121 1 1 24 ASN HB3 H -10.668 15.360 -16.645 1.00 . A A . 24 ASN HB3 1 1
17 40122 1 1 24 ASN HD21 H -10.554 16.341 -18.838 1.00 . A A . 24 ASN HD21 1 1
17 40123 1 1 24 ASN HD22 H -11.708 17.607 -19.215 1.00 . A A . 24 ASN HD22 1 1
17 40124 1 1 24 ASN N N -13.277 13.628 -17.913 1.00 . A A . 24 ASN N 1 1
17 40125 1 1 24 ASN ND2 N -11.432 16.808 -18.662 1.00 . A A . 24 ASN ND2 1 1
17 40126 1 1 24 ASN O O -11.970 11.960 -16.158 1.00 . A A . 24 ASN O 1 1
17 40127 1 1 24 ASN OD1 O -13.311 16.897 -17.446 1.00 . A A . 24 ASN OD1 1 1
17 40128 1 1 25 LEU C C -8.892 12.477 -14.549 1.00 . A A . 25 LEU C 1 1
17 40129 1 1 25 LEU CA C -9.160 11.807 -15.898 1.00 . A A . 25 LEU CA 1 1
17 40130 1 1 25 LEU CB C -7.832 11.459 -16.583 1.00 . A A . 25 LEU CB 1 1
17 40131 1 1 25 LEU CD1 C -9.095 10.356 -18.479 1.00 . A A . 25 LEU CD1 1 1
17 40132 1 1 25 LEU CD2 C -6.665 10.024 -18.270 1.00 . A A . 25 LEU CD2 1 1
17 40133 1 1 25 LEU CG C -7.955 10.222 -17.478 1.00 . A A . 25 LEU CG 1 1
17 40134 1 1 25 LEU H H -9.399 13.328 -17.354 1.00 . A A . 25 LEU H 1 1
17 40135 1 1 25 LEU HA H -9.722 10.889 -15.724 1.00 . A A . 25 LEU HA 1 1
17 40136 1 1 25 LEU HB2 H -7.490 12.310 -17.172 1.00 . A A . 25 LEU HB2 1 1
17 40137 1 1 25 LEU HB3 H -7.081 11.253 -15.822 1.00 . A A . 25 LEU HB3 1 1
17 40138 1 1 25 LEU HD11 H -8.952 11.258 -19.074 1.00 . A A . 25 LEU HD11 1 1
17 40139 1 1 25 LEU HD12 H -9.092 9.480 -19.127 1.00 . A A . 25 LEU HD12 1 1
17 40140 1 1 25 LEU HD13 H -10.052 10.403 -17.959 1.00 . A A . 25 LEU HD13 1 1
17 40141 1 1 25 LEU HD21 H -6.780 9.179 -18.949 1.00 . A A . 25 LEU HD21 1 1
17 40142 1 1 25 LEU HD22 H -6.452 10.925 -18.847 1.00 . A A . 25 LEU HD22 1 1
17 40143 1 1 25 LEU HD23 H -5.845 9.825 -17.580 1.00 . A A . 25 LEU HD23 1 1
17 40144 1 1 25 LEU HG H -8.128 9.344 -16.854 1.00 . A A . 25 LEU HG 1 1
17 40145 1 1 25 LEU N N -9.923 12.704 -16.756 1.00 . A A . 25 LEU N 1 1
17 40146 1 1 25 LEU O O -8.342 11.844 -13.650 1.00 . A A . 25 LEU O 1 1
17 40147 1 1 26 MET C C -9.912 13.805 -12.029 1.00 . A A . 26 MET C 1 1
17 40148 1 1 26 MET CA C -9.087 14.453 -13.136 1.00 . A A . 26 MET CA 1 1
17 40149 1 1 26 MET CB C -9.428 15.934 -13.296 1.00 . A A . 26 MET CB 1 1
17 40150 1 1 26 MET CE C -5.944 15.912 -13.053 1.00 . A A . 26 MET CE 1 1
17 40151 1 1 26 MET CG C -8.407 16.674 -14.163 1.00 . A A . 26 MET CG 1 1
17 40152 1 1 26 MET H H -9.706 14.239 -15.167 1.00 . A A . 26 MET H 1 1
17 40153 1 1 26 MET HA H -8.038 14.363 -12.855 1.00 . A A . 26 MET HA 1 1
17 40154 1 1 26 MET HB2 H -10.412 16.014 -13.758 1.00 . A A . 26 MET HB2 1 1
17 40155 1 1 26 MET HB3 H -9.470 16.410 -12.317 1.00 . A A . 26 MET HB3 1 1
17 40156 1 1 26 MET HE1 H -4.965 16.212 -12.679 1.00 . A A . 26 MET HE1 1 1
17 40157 1 1 26 MET HE2 H -6.402 15.244 -12.323 1.00 . A A . 26 MET HE2 1 1
17 40158 1 1 26 MET HE3 H -5.818 15.400 -14.007 1.00 . A A . 26 MET HE3 1 1
17 40159 1 1 26 MET HG2 H -8.055 16.013 -14.955 1.00 . A A . 26 MET HG2 1 1
17 40160 1 1 26 MET HG3 H -8.926 17.505 -14.639 1.00 . A A . 26 MET HG3 1 1
17 40161 1 1 26 MET N N -9.275 13.748 -14.396 1.00 . A A . 26 MET N 1 1
17 40162 1 1 26 MET O O -11.012 13.304 -12.272 1.00 . A A . 26 MET O 1 1
17 40163 1 1 26 MET SD S -6.984 17.377 -13.274 1.00 . A A . 26 MET SD 1 1
17 40164 1 1 27 PHE C C -11.106 13.812 -8.958 1.00 . A A . 27 PHE C 1 1
17 40165 1 1 27 PHE CA C -9.961 13.106 -9.684 1.00 . A A . 27 PHE CA 1 1
17 40166 1 1 27 PHE CB C -8.864 12.583 -8.765 1.00 . A A . 27 PHE CB 1 1
17 40167 1 1 27 PHE CD1 C -6.814 11.689 -9.930 1.00 . A A . 27 PHE CD1 1 1
17 40168 1 1 27 PHE CD2 C -8.633 10.159 -9.450 1.00 . A A . 27 PHE CD2 1 1
17 40169 1 1 27 PHE CE1 C -6.097 10.648 -10.535 1.00 . A A . 27 PHE CE1 1 1
17 40170 1 1 27 PHE CE2 C -7.916 9.116 -10.051 1.00 . A A . 27 PHE CE2 1 1
17 40171 1 1 27 PHE CG C -8.085 11.448 -9.390 1.00 . A A . 27 PHE CG 1 1
17 40172 1 1 27 PHE CZ C -6.647 9.362 -10.595 1.00 . A A . 27 PHE CZ 1 1
17 40173 1 1 27 PHE H H -8.513 14.319 -10.646 1.00 . A A . 27 PHE H 1 1
17 40174 1 1 27 PHE HA H -10.425 12.211 -10.095 1.00 . A A . 27 PHE HA 1 1
17 40175 1 1 27 PHE HB2 H -8.186 13.399 -8.511 1.00 . A A . 27 PHE HB2 1 1
17 40176 1 1 27 PHE HB3 H -9.322 12.215 -7.847 1.00 . A A . 27 PHE HB3 1 1
17 40177 1 1 27 PHE HD1 H -6.386 12.680 -9.886 1.00 . A A . 27 PHE HD1 1 1
17 40178 1 1 27 PHE HD2 H -9.611 9.966 -9.035 1.00 . A A . 27 PHE HD2 1 1
17 40179 1 1 27 PHE HE1 H -5.120 10.839 -10.952 1.00 . A A . 27 PHE HE1 1 1
17 40180 1 1 27 PHE HE2 H -8.342 8.125 -10.092 1.00 . A A . 27 PHE HE2 1 1
17 40181 1 1 27 PHE HZ H -6.099 8.556 -11.060 1.00 . A A . 27 PHE HZ 1 1
17 40182 1 1 27 PHE N N -9.374 13.816 -10.809 1.00 . A A . 27 PHE N 1 1
17 40183 1 1 27 PHE O O -11.340 15.005 -9.160 1.00 . A A . 27 PHE O 1 1
17 40184 1 1 28 SER C C -12.511 14.174 -6.031 1.00 . A A . 28 SER C 1 1
17 40185 1 1 28 SER CA C -12.965 13.594 -7.372 1.00 . A A . 28 SER CA 1 1
17 40186 1 1 28 SER CB C -13.988 12.472 -7.181 1.00 . A A . 28 SER CB 1 1
17 40187 1 1 28 SER H H -11.572 12.104 -7.957 1.00 . A A . 28 SER H 1 1
17 40188 1 1 28 SER HA H -13.427 14.391 -7.954 1.00 . A A . 28 SER HA 1 1
17 40189 1 1 28 SER HB2 H -14.255 12.064 -8.156 1.00 . A A . 28 SER HB2 1 1
17 40190 1 1 28 SER HB3 H -13.554 11.679 -6.573 1.00 . A A . 28 SER HB3 1 1
17 40191 1 1 28 SER HG H -14.924 13.251 -5.668 1.00 . A A . 28 SER HG 1 1
17 40192 1 1 28 SER N N -11.823 13.071 -8.109 1.00 . A A . 28 SER N 1 1
17 40193 1 1 28 SER O O -13.331 14.634 -5.240 1.00 . A A . 28 SER O 1 1
17 40194 1 1 28 SER OG O -15.154 12.966 -6.555 1.00 . A A . 28 SER OG 1 1
17 40195 1 1 29 ASP C C -9.257 15.263 -4.740 1.00 . A A . 29 ASP C 1 1
17 40196 1 1 29 ASP CA C -10.623 14.619 -4.528 1.00 . A A . 29 ASP CA 1 1
17 40197 1 1 29 ASP CB C -10.577 13.480 -3.506 1.00 . A A . 29 ASP CB 1 1
17 40198 1 1 29 ASP CG C -9.832 12.237 -3.990 1.00 . A A . 29 ASP CG 1 1
17 40199 1 1 29 ASP H H -10.562 13.783 -6.473 1.00 . A A . 29 ASP H 1 1
17 40200 1 1 29 ASP HA H -11.278 15.390 -4.122 1.00 . A A . 29 ASP HA 1 1
17 40201 1 1 29 ASP HB2 H -10.113 13.845 -2.590 1.00 . A A . 29 ASP HB2 1 1
17 40202 1 1 29 ASP HB3 H -11.603 13.183 -3.292 1.00 . A A . 29 ASP HB3 1 1
17 40203 1 1 29 ASP N N -11.197 14.148 -5.777 1.00 . A A . 29 ASP N 1 1
17 40204 1 1 29 ASP O O -8.618 15.070 -5.773 1.00 . A A . 29 ASP O 1 1
17 40205 1 1 29 ASP OD1 O -9.861 11.234 -3.246 1.00 . A A . 29 ASP OD1 1 1
17 40206 1 1 29 ASP OD2 O -9.243 12.291 -5.091 1.00 . A A . 29 ASP OD2 1 1
17 40207 1 1 30 GLU C C -6.348 15.878 -3.599 1.00 . A A . 30 GLU C 1 1
17 40208 1 1 30 GLU CA C -7.552 16.777 -3.855 1.00 . A A . 30 GLU CA 1 1
17 40209 1 1 30 GLU CB C -7.568 17.949 -2.861 1.00 . A A . 30 GLU CB 1 1
17 40210 1 1 30 GLU CD C -8.788 16.966 -0.811 1.00 . A A . 30 GLU CD 1 1
17 40211 1 1 30 GLU CG C -7.486 17.529 -1.385 1.00 . A A . 30 GLU CG 1 1
17 40212 1 1 30 GLU H H -9.336 16.126 -2.902 1.00 . A A . 30 GLU H 1 1
17 40213 1 1 30 GLU HA H -7.472 17.184 -4.862 1.00 . A A . 30 GLU HA 1 1
17 40214 1 1 30 GLU HB2 H -6.699 18.572 -3.070 1.00 . A A . 30 GLU HB2 1 1
17 40215 1 1 30 GLU HB3 H -8.458 18.556 -3.022 1.00 . A A . 30 GLU HB3 1 1
17 40216 1 1 30 GLU HG2 H -6.683 16.805 -1.252 1.00 . A A . 30 GLU HG2 1 1
17 40217 1 1 30 GLU HG3 H -7.218 18.409 -0.800 1.00 . A A . 30 GLU HG3 1 1
17 40218 1 1 30 GLU N N -8.801 16.034 -3.753 1.00 . A A . 30 GLU N 1 1
17 40219 1 1 30 GLU O O -5.232 16.229 -3.980 1.00 . A A . 30 GLU O 1 1
17 40220 1 1 30 GLU OE1 O -9.842 17.103 -1.476 1.00 . A A . 30 GLU OE1 1 1
17 40221 1 1 30 GLU OE2 O -8.722 16.394 0.298 1.00 . A A . 30 GLU OE2 1 1
17 40222 1 1 31 LYS C C -4.913 13.138 -3.838 1.00 . A A . 31 LYS C 1 1
17 40223 1 1 31 LYS CA C -5.443 13.850 -2.604 1.00 . A A . 31 LYS CA 1 1
17 40224 1 1 31 LYS CB C -5.893 12.823 -1.567 1.00 . A A . 31 LYS CB 1 1
17 40225 1 1 31 LYS CD C -6.807 12.464 0.743 1.00 . A A . 31 LYS CD 1 1
17 40226 1 1 31 LYS CE C -5.497 11.909 1.302 1.00 . A A . 31 LYS CE 1 1
17 40227 1 1 31 LYS CG C -6.523 13.498 -0.348 1.00 . A A . 31 LYS CG 1 1
17 40228 1 1 31 LYS H H -7.487 14.449 -2.700 1.00 . A A . 31 LYS H 1 1
17 40229 1 1 31 LYS HA H -4.637 14.445 -2.177 1.00 . A A . 31 LYS HA 1 1
17 40230 1 1 31 LYS HB2 H -6.620 12.144 -2.013 1.00 . A A . 31 LYS HB2 1 1
17 40231 1 1 31 LYS HB3 H -5.020 12.247 -1.261 1.00 . A A . 31 LYS HB3 1 1
17 40232 1 1 31 LYS HD2 H -7.362 12.939 1.553 1.00 . A A . 31 LYS HD2 1 1
17 40233 1 1 31 LYS HD3 H -7.399 11.649 0.326 1.00 . A A . 31 LYS HD3 1 1
17 40234 1 1 31 LYS HE2 H -4.953 11.407 0.502 1.00 . A A . 31 LYS HE2 1 1
17 40235 1 1 31 LYS HE3 H -4.892 12.735 1.677 1.00 . A A . 31 LYS HE3 1 1
17 40236 1 1 31 LYS HG2 H -5.847 14.262 0.039 1.00 . A A . 31 LYS HG2 1 1
17 40237 1 1 31 LYS HG3 H -7.461 13.969 -0.641 1.00 . A A . 31 LYS HG3 1 1
17 40238 1 1 31 LYS HZ1 H -4.876 10.590 2.749 1.00 . A A . 31 LYS HZ1 1 1
17 40239 1 1 31 LYS HZ2 H -6.248 11.402 3.143 1.00 . A A . 31 LYS HZ2 1 1
17 40240 1 1 31 LYS HZ3 H -6.309 10.177 2.047 1.00 . A A . 31 LYS HZ3 1 1
17 40241 1 1 31 LYS N N -6.551 14.725 -2.957 1.00 . A A . 31 LYS N 1 1
17 40242 1 1 31 LYS NZ N -5.751 10.946 2.391 1.00 . A A . 31 LYS NZ 1 1
17 40243 1 1 31 LYS O O -3.702 13.011 -3.998 1.00 . A A . 31 LYS O 1 1
17 40244 1 1 32 GLN C C -4.949 12.891 -6.995 1.00 . A A . 32 GLN C 1 1
17 40245 1 1 32 GLN CA C -5.387 11.934 -5.889 1.00 . A A . 32 GLN CA 1 1
17 40246 1 1 32 GLN CB C -6.525 11.036 -6.380 1.00 . A A . 32 GLN CB 1 1
17 40247 1 1 32 GLN CD C -8.116 9.167 -5.764 1.00 . A A . 32 GLN CD 1 1
17 40248 1 1 32 GLN CG C -7.014 10.102 -5.272 1.00 . A A . 32 GLN CG 1 1
17 40249 1 1 32 GLN H H -6.795 12.832 -4.552 1.00 . A A . 32 GLN H 1 1
17 40250 1 1 32 GLN HA H -4.540 11.304 -5.617 1.00 . A A . 32 GLN HA 1 1
17 40251 1 1 32 GLN HB2 H -7.353 11.662 -6.712 1.00 . A A . 32 GLN HB2 1 1
17 40252 1 1 32 GLN HB3 H -6.170 10.438 -7.218 1.00 . A A . 32 GLN HB3 1 1
17 40253 1 1 32 GLN HE21 H -9.291 9.608 -4.165 1.00 . A A . 32 GLN HE21 1 1
17 40254 1 1 32 GLN HE22 H -9.936 8.413 -5.274 1.00 . A A . 32 GLN HE22 1 1
17 40255 1 1 32 GLN HG2 H -6.182 9.499 -4.909 1.00 . A A . 32 GLN HG2 1 1
17 40256 1 1 32 GLN HG3 H -7.396 10.689 -4.436 1.00 . A A . 32 GLN HG3 1 1
17 40257 1 1 32 GLN N N -5.810 12.676 -4.710 1.00 . A A . 32 GLN N 1 1
17 40258 1 1 32 GLN NE2 N -9.202 9.052 -5.004 1.00 . A A . 32 GLN NE2 1 1
17 40259 1 1 32 GLN O O -4.147 12.521 -7.850 1.00 . A A . 32 GLN O 1 1
17 40260 1 1 32 GLN OE1 O -8.001 8.547 -6.818 1.00 . A A . 32 GLN OE1 1 1
17 40261 1 1 33 GLN C C -3.800 15.756 -7.732 1.00 . A A . 33 GLN C 1 1
17 40262 1 1 33 GLN CA C -5.156 15.108 -8.000 1.00 . A A . 33 GLN CA 1 1
17 40263 1 1 33 GLN CB C -6.296 16.135 -8.014 1.00 . A A . 33 GLN CB 1 1
17 40264 1 1 33 GLN CD C -5.119 18.051 -9.216 1.00 . A A . 33 GLN CD 1 1
17 40265 1 1 33 GLN CG C -6.250 17.032 -9.252 1.00 . A A . 33 GLN CG 1 1
17 40266 1 1 33 GLN H H -6.111 14.394 -6.254 1.00 . A A . 33 GLN H 1 1
17 40267 1 1 33 GLN HA H -5.121 14.611 -8.970 1.00 . A A . 33 GLN HA 1 1
17 40268 1 1 33 GLN HB2 H -7.243 15.595 -8.031 1.00 . A A . 33 GLN HB2 1 1
17 40269 1 1 33 GLN HB3 H -6.266 16.742 -7.109 1.00 . A A . 33 GLN HB3 1 1
17 40270 1 1 33 GLN HE21 H -4.886 17.885 -11.220 1.00 . A A . 33 GLN HE21 1 1
17 40271 1 1 33 GLN HE22 H -3.802 19.014 -10.426 1.00 . A A . 33 GLN HE22 1 1
17 40272 1 1 33 GLN HG2 H -6.138 16.404 -10.136 1.00 . A A . 33 GLN HG2 1 1
17 40273 1 1 33 GLN HG3 H -7.193 17.571 -9.336 1.00 . A A . 33 GLN HG3 1 1
17 40274 1 1 33 GLN N N -5.467 14.123 -6.983 1.00 . A A . 33 GLN N 1 1
17 40275 1 1 33 GLN NE2 N -4.553 18.341 -10.382 1.00 . A A . 33 GLN NE2 1 1
17 40276 1 1 33 GLN O O -3.028 15.966 -8.668 1.00 . A A . 33 GLN O 1 1
17 40277 1 1 33 GLN OE1 O -4.763 18.572 -8.163 1.00 . A A . 33 GLN OE1 1 1
17 40278 1 1 34 ALA C C -1.056 15.791 -6.195 1.00 . A A . 34 ALA C 1 1
17 40279 1 1 34 ALA CA C -2.246 16.746 -6.127 1.00 . A A . 34 ALA CA 1 1
17 40280 1 1 34 ALA CB C -2.358 17.317 -4.716 1.00 . A A . 34 ALA CB 1 1
17 40281 1 1 34 ALA H H -4.144 15.864 -5.724 1.00 . A A . 34 ALA H 1 1
17 40282 1 1 34 ALA HA H -2.075 17.566 -6.825 1.00 . A A . 34 ALA HA 1 1
17 40283 1 1 34 ALA HB1 H -2.522 16.507 -4.004 1.00 . A A . 34 ALA HB1 1 1
17 40284 1 1 34 ALA HB2 H -1.430 17.826 -4.458 1.00 . A A . 34 ALA HB2 1 1
17 40285 1 1 34 ALA HB3 H -3.193 18.017 -4.671 1.00 . A A . 34 ALA HB3 1 1
17 40286 1 1 34 ALA N N -3.494 16.074 -6.469 1.00 . A A . 34 ALA N 1 1
17 40287 1 1 34 ALA O O 0.029 16.190 -6.615 1.00 . A A . 34 ALA O 1 1
17 40288 1 1 35 ARG C C 0.069 13.120 -7.288 1.00 . A A . 35 ARG C 1 1
17 40289 1 1 35 ARG CA C -0.175 13.549 -5.850 1.00 . A A . 35 ARG CA 1 1
17 40290 1 1 35 ARG CB C -0.521 12.346 -4.969 1.00 . A A . 35 ARG CB 1 1
17 40291 1 1 35 ARG CD C 0.687 13.146 -2.856 1.00 . A A . 35 ARG CD 1 1
17 40292 1 1 35 ARG CG C -0.636 12.688 -3.477 1.00 . A A . 35 ARG CG 1 1
17 40293 1 1 35 ARG CZ C 2.041 15.215 -2.696 1.00 . A A . 35 ARG CZ 1 1
17 40294 1 1 35 ARG H H -2.150 14.252 -5.429 1.00 . A A . 35 ARG H 1 1
17 40295 1 1 35 ARG HA H 0.752 13.999 -5.493 1.00 . A A . 35 ARG HA 1 1
17 40296 1 1 35 ARG HB2 H -1.470 11.936 -5.314 1.00 . A A . 35 ARG HB2 1 1
17 40297 1 1 35 ARG HB3 H 0.249 11.583 -5.091 1.00 . A A . 35 ARG HB3 1 1
17 40298 1 1 35 ARG HD2 H 0.604 13.067 -1.772 1.00 . A A . 35 ARG HD2 1 1
17 40299 1 1 35 ARG HD3 H 1.488 12.488 -3.194 1.00 . A A . 35 ARG HD3 1 1
17 40300 1 1 35 ARG HE H 0.395 15.007 -3.853 1.00 . A A . 35 ARG HE 1 1
17 40301 1 1 35 ARG HG2 H -1.389 13.463 -3.330 1.00 . A A . 35 ARG HG2 1 1
17 40302 1 1 35 ARG HG3 H -0.962 11.786 -2.960 1.00 . A A . 35 ARG HG3 1 1
17 40303 1 1 35 ARG HH11 H 2.710 13.691 -1.529 1.00 . A A . 35 ARG HH11 1 1
17 40304 1 1 35 ARG HH12 H 3.649 15.169 -1.453 1.00 . A A . 35 ARG HH12 1 1
17 40305 1 1 35 ARG HH21 H 1.642 16.917 -3.734 1.00 . A A . 35 ARG HH21 1 1
17 40306 1 1 35 ARG HH22 H 3.034 16.993 -2.685 1.00 . A A . 35 ARG HH22 1 1
17 40307 1 1 35 ARG N N -1.249 14.532 -5.786 1.00 . A A . 35 ARG N 1 1
17 40308 1 1 35 ARG NE N 1.005 14.537 -3.200 1.00 . A A . 35 ARG NE 1 1
17 40309 1 1 35 ARG NH1 N 2.869 14.644 -1.823 1.00 . A A . 35 ARG NH1 1 1
17 40310 1 1 35 ARG NH2 N 2.256 16.473 -3.065 1.00 . A A . 35 ARG NH2 1 1
17 40311 1 1 35 ARG O O 1.167 12.680 -7.617 1.00 . A A . 35 ARG O 1 1
17 40312 1 1 36 PHE C C 0.177 13.934 -10.280 1.00 . A A . 36 PHE C 1 1
17 40313 1 1 36 PHE CA C -0.740 12.947 -9.564 1.00 . A A . 36 PHE CA 1 1
17 40314 1 1 36 PHE CB C -2.069 12.716 -10.282 1.00 . A A . 36 PHE CB 1 1
17 40315 1 1 36 PHE CD1 C -2.155 13.903 -12.516 1.00 . A A . 36 PHE CD1 1 1
17 40316 1 1 36 PHE CD2 C -1.640 11.529 -12.465 1.00 . A A . 36 PHE CD2 1 1
17 40317 1 1 36 PHE CE1 C -2.025 13.895 -13.911 1.00 . A A . 36 PHE CE1 1 1
17 40318 1 1 36 PHE CE2 C -1.508 11.525 -13.860 1.00 . A A . 36 PHE CE2 1 1
17 40319 1 1 36 PHE CG C -1.955 12.718 -11.792 1.00 . A A . 36 PHE CG 1 1
17 40320 1 1 36 PHE CZ C -1.696 12.709 -14.581 1.00 . A A . 36 PHE CZ 1 1
17 40321 1 1 36 PHE H H -1.845 13.563 -7.845 1.00 . A A . 36 PHE H 1 1
17 40322 1 1 36 PHE HA H -0.210 11.996 -9.603 1.00 . A A . 36 PHE HA 1 1
17 40323 1 1 36 PHE HB2 H -2.490 11.766 -9.951 1.00 . A A . 36 PHE HB2 1 1
17 40324 1 1 36 PHE HB3 H -2.753 13.514 -9.991 1.00 . A A . 36 PHE HB3 1 1
17 40325 1 1 36 PHE HD1 H -2.403 14.819 -12.001 1.00 . A A . 36 PHE HD1 1 1
17 40326 1 1 36 PHE HD2 H -1.496 10.613 -11.912 1.00 . A A . 36 PHE HD2 1 1
17 40327 1 1 36 PHE HE1 H -2.186 14.801 -14.476 1.00 . A A . 36 PHE HE1 1 1
17 40328 1 1 36 PHE HE2 H -1.260 10.612 -14.379 1.00 . A A . 36 PHE HE2 1 1
17 40329 1 1 36 PHE HZ H -1.585 12.711 -15.655 1.00 . A A . 36 PHE HZ 1 1
17 40330 1 1 36 PHE N N -0.937 13.246 -8.157 1.00 . A A . 36 PHE N 1 1
17 40331 1 1 36 PHE O O 0.979 13.544 -11.124 1.00 . A A . 36 PHE O 1 1
17 40332 1 1 37 GLU C C 2.328 16.136 -10.100 1.00 . A A . 37 GLU C 1 1
17 40333 1 1 37 GLU CA C 0.872 16.258 -10.551 1.00 . A A . 37 GLU CA 1 1
17 40334 1 1 37 GLU CB C 0.261 17.623 -10.215 1.00 . A A . 37 GLU CB 1 1
17 40335 1 1 37 GLU CD C 2.246 19.229 -9.919 1.00 . A A . 37 GLU CD 1 1
17 40336 1 1 37 GLU CG C 1.072 18.786 -10.796 1.00 . A A . 37 GLU CG 1 1
17 40337 1 1 37 GLU H H -0.612 15.491 -9.235 1.00 . A A . 37 GLU H 1 1
17 40338 1 1 37 GLU HA H 0.846 16.125 -11.633 1.00 . A A . 37 GLU HA 1 1
17 40339 1 1 37 GLU HB2 H -0.740 17.656 -10.643 1.00 . A A . 37 GLU HB2 1 1
17 40340 1 1 37 GLU HB3 H 0.169 17.732 -9.134 1.00 . A A . 37 GLU HB3 1 1
17 40341 1 1 37 GLU HG2 H 1.437 18.513 -11.786 1.00 . A A . 37 GLU HG2 1 1
17 40342 1 1 37 GLU HG3 H 0.405 19.641 -10.912 1.00 . A A . 37 GLU HG3 1 1
17 40343 1 1 37 GLU N N 0.061 15.220 -9.938 1.00 . A A . 37 GLU N 1 1
17 40344 1 1 37 GLU O O 3.238 16.449 -10.866 1.00 . A A . 37 GLU O 1 1
17 40345 1 1 37 GLU OE1 O 2.329 18.780 -8.752 1.00 . A A . 37 GLU OE1 1 1
17 40346 1 1 37 GLU OE2 O 3.063 20.029 -10.427 1.00 . A A . 37 GLU OE2 1 1
17 40347 1 1 38 LEU C C 4.519 14.244 -9.049 1.00 . A A . 38 LEU C 1 1
17 40348 1 1 38 LEU CA C 3.898 15.460 -8.360 1.00 . A A . 38 LEU CA 1 1
17 40349 1 1 38 LEU CB C 3.837 15.258 -6.844 1.00 . A A . 38 LEU CB 1 1
17 40350 1 1 38 LEU CD1 C 6.286 15.776 -6.485 1.00 . A A . 38 LEU CD1 1 1
17 40351 1 1 38 LEU CD2 C 5.011 14.513 -4.767 1.00 . A A . 38 LEU CD2 1 1
17 40352 1 1 38 LEU CG C 5.168 14.757 -6.267 1.00 . A A . 38 LEU CG 1 1
17 40353 1 1 38 LEU H H 1.770 15.474 -8.256 1.00 . A A . 38 LEU H 1 1
17 40354 1 1 38 LEU HA H 4.505 16.338 -8.585 1.00 . A A . 38 LEU HA 1 1
17 40355 1 1 38 LEU HB2 H 3.561 16.196 -6.363 1.00 . A A . 38 LEU HB2 1 1
17 40356 1 1 38 LEU HB3 H 3.071 14.515 -6.623 1.00 . A A . 38 LEU HB3 1 1
17 40357 1 1 38 LEU HD11 H 6.012 16.726 -6.024 1.00 . A A . 38 LEU HD11 1 1
17 40358 1 1 38 LEU HD12 H 7.209 15.408 -6.038 1.00 . A A . 38 LEU HD12 1 1
17 40359 1 1 38 LEU HD13 H 6.454 15.923 -7.552 1.00 . A A . 38 LEU HD13 1 1
17 40360 1 1 38 LEU HD21 H 4.758 15.449 -4.268 1.00 . A A . 38 LEU HD21 1 1
17 40361 1 1 38 LEU HD22 H 4.216 13.785 -4.601 1.00 . A A . 38 LEU HD22 1 1
17 40362 1 1 38 LEU HD23 H 5.943 14.122 -4.360 1.00 . A A . 38 LEU HD23 1 1
17 40363 1 1 38 LEU HG H 5.441 13.814 -6.742 1.00 . A A . 38 LEU HG 1 1
17 40364 1 1 38 LEU N N 2.552 15.676 -8.863 1.00 . A A . 38 LEU N 1 1
17 40365 1 1 38 LEU O O 5.706 14.248 -9.358 1.00 . A A . 38 LEU O 1 1
17 40366 1 1 39 GLY C C 4.672 12.221 -11.338 1.00 . A A . 39 GLY C 1 1
17 40367 1 1 39 GLY CA C 4.229 11.982 -9.900 1.00 . A A . 39 GLY CA 1 1
17 40368 1 1 39 GLY H H 2.744 13.242 -9.051 1.00 . A A . 39 GLY H 1 1
17 40369 1 1 39 GLY HA2 H 5.078 11.615 -9.322 1.00 . A A . 39 GLY HA2 1 1
17 40370 1 1 39 GLY HA3 H 3.445 11.224 -9.885 1.00 . A A . 39 GLY HA3 1 1
17 40371 1 1 39 GLY N N 3.723 13.199 -9.295 1.00 . A A . 39 GLY N 1 1
17 40372 1 1 39 GLY O O 5.692 11.677 -11.758 1.00 . A A . 39 GLY O 1 1
17 40373 1 1 40 VAL C C 5.536 14.210 -13.495 1.00 . A A . 40 VAL C 1 1
17 40374 1 1 40 VAL CA C 4.291 13.331 -13.476 1.00 . A A . 40 VAL CA 1 1
17 40375 1 1 40 VAL CB C 3.121 14.038 -14.174 1.00 . A A . 40 VAL CB 1 1
17 40376 1 1 40 VAL CG1 C 3.498 14.456 -15.595 1.00 . A A . 40 VAL CG1 1 1
17 40377 1 1 40 VAL CG2 C 1.919 13.100 -14.247 1.00 . A A . 40 VAL CG2 1 1
17 40378 1 1 40 VAL H H 3.092 13.450 -11.719 1.00 . A A . 40 VAL H 1 1
17 40379 1 1 40 VAL HA H 4.515 12.404 -14.005 1.00 . A A . 40 VAL HA 1 1
17 40380 1 1 40 VAL HB H 2.846 14.925 -13.603 1.00 . A A . 40 VAL HB 1 1
17 40381 1 1 40 VAL HG11 H 2.634 14.914 -16.077 1.00 . A A . 40 VAL HG11 1 1
17 40382 1 1 40 VAL HG12 H 4.315 15.178 -15.567 1.00 . A A . 40 VAL HG12 1 1
17 40383 1 1 40 VAL HG13 H 3.808 13.581 -16.166 1.00 . A A . 40 VAL HG13 1 1
17 40384 1 1 40 VAL HG21 H 1.594 12.823 -13.245 1.00 . A A . 40 VAL HG21 1 1
17 40385 1 1 40 VAL HG22 H 1.098 13.601 -14.760 1.00 . A A . 40 VAL HG22 1 1
17 40386 1 1 40 VAL HG23 H 2.193 12.194 -14.787 1.00 . A A . 40 VAL HG23 1 1
17 40387 1 1 40 VAL N N 3.928 13.030 -12.099 1.00 . A A . 40 VAL N 1 1
17 40388 1 1 40 VAL O O 6.362 14.096 -14.398 1.00 . A A . 40 VAL O 1 1
17 40389 1 1 41 SER C C 8.120 15.199 -12.217 1.00 . A A . 41 SER C 1 1
17 40390 1 1 41 SER CA C 6.829 15.982 -12.423 1.00 . A A . 41 SER CA 1 1
17 40391 1 1 41 SER CB C 6.607 16.980 -11.285 1.00 . A A . 41 SER CB 1 1
17 40392 1 1 41 SER H H 4.980 15.144 -11.776 1.00 . A A . 41 SER H 1 1
17 40393 1 1 41 SER HA H 6.908 16.530 -13.361 1.00 . A A . 41 SER HA 1 1
17 40394 1 1 41 SER HB2 H 5.737 17.598 -11.508 1.00 . A A . 41 SER HB2 1 1
17 40395 1 1 41 SER HB3 H 6.432 16.433 -10.359 1.00 . A A . 41 SER HB3 1 1
17 40396 1 1 41 SER HG H 7.820 18.375 -11.892 1.00 . A A . 41 SER HG 1 1
17 40397 1 1 41 SER N N 5.682 15.090 -12.500 1.00 . A A . 41 SER N 1 1
17 40398 1 1 41 SER O O 9.163 15.587 -12.739 1.00 . A A . 41 SER O 1 1
17 40399 1 1 41 SER OG O 7.742 17.805 -11.124 1.00 . A A . 41 SER OG 1 1
17 40400 1 1 42 MET C C 9.606 12.379 -12.382 1.00 . A A . 42 MET C 1 1
17 40401 1 1 42 MET CA C 9.248 13.286 -11.200 1.00 . A A . 42 MET CA 1 1
17 40402 1 1 42 MET CB C 9.028 12.451 -9.938 1.00 . A A . 42 MET CB 1 1
17 40403 1 1 42 MET CE C 9.868 15.873 -8.998 1.00 . A A . 42 MET CE 1 1
17 40404 1 1 42 MET CG C 8.825 13.309 -8.685 1.00 . A A . 42 MET CG 1 1
17 40405 1 1 42 MET H H 7.190 13.810 -11.052 1.00 . A A . 42 MET H 1 1
17 40406 1 1 42 MET HA H 10.096 13.950 -11.032 1.00 . A A . 42 MET HA 1 1
17 40407 1 1 42 MET HB2 H 8.148 11.824 -10.082 1.00 . A A . 42 MET HB2 1 1
17 40408 1 1 42 MET HB3 H 9.898 11.813 -9.778 1.00 . A A . 42 MET HB3 1 1
17 40409 1 1 42 MET HE1 H 10.638 16.607 -8.762 1.00 . A A . 42 MET HE1 1 1
17 40410 1 1 42 MET HE2 H 9.830 15.736 -10.079 1.00 . A A . 42 MET HE2 1 1
17 40411 1 1 42 MET HE3 H 8.906 16.240 -8.642 1.00 . A A . 42 MET HE3 1 1
17 40412 1 1 42 MET HG2 H 7.973 13.972 -8.836 1.00 . A A . 42 MET HG2 1 1
17 40413 1 1 42 MET HG3 H 8.578 12.634 -7.865 1.00 . A A . 42 MET HG3 1 1
17 40414 1 1 42 MET N N 8.068 14.096 -11.462 1.00 . A A . 42 MET N 1 1
17 40415 1 1 42 MET O O 10.697 11.813 -12.402 1.00 . A A . 42 MET O 1 1
17 40416 1 1 42 MET SD S 10.253 14.306 -8.178 1.00 . A A . 42 MET SD 1 1
17 40417 1 1 43 VAL C C 9.722 12.144 -15.592 1.00 . A A . 43 VAL C 1 1
17 40418 1 1 43 VAL CA C 8.981 11.360 -14.514 1.00 . A A . 43 VAL CA 1 1
17 40419 1 1 43 VAL CB C 7.657 10.825 -15.064 1.00 . A A . 43 VAL CB 1 1
17 40420 1 1 43 VAL CG1 C 7.860 10.122 -16.407 1.00 . A A . 43 VAL CG1 1 1
17 40421 1 1 43 VAL CG2 C 7.068 9.814 -14.081 1.00 . A A . 43 VAL CG2 1 1
17 40422 1 1 43 VAL H H 7.833 12.714 -13.332 1.00 . A A . 43 VAL H 1 1
17 40423 1 1 43 VAL HA H 9.599 10.517 -14.208 1.00 . A A . 43 VAL HA 1 1
17 40424 1 1 43 VAL HB H 6.962 11.653 -15.205 1.00 . A A . 43 VAL HB 1 1
17 40425 1 1 43 VAL HG11 H 8.662 9.388 -16.322 1.00 . A A . 43 VAL HG11 1 1
17 40426 1 1 43 VAL HG12 H 6.938 9.614 -16.690 1.00 . A A . 43 VAL HG12 1 1
17 40427 1 1 43 VAL HG13 H 8.107 10.860 -17.168 1.00 . A A . 43 VAL HG13 1 1
17 40428 1 1 43 VAL HG21 H 6.983 10.262 -13.090 1.00 . A A . 43 VAL HG21 1 1
17 40429 1 1 43 VAL HG22 H 6.078 9.508 -14.420 1.00 . A A . 43 VAL HG22 1 1
17 40430 1 1 43 VAL HG23 H 7.710 8.936 -14.020 1.00 . A A . 43 VAL HG23 1 1
17 40431 1 1 43 VAL N N 8.715 12.224 -13.368 1.00 . A A . 43 VAL N 1 1
17 40432 1 1 43 VAL O O 10.560 11.583 -16.296 1.00 . A A . 43 VAL O 1 1
17 40433 1 1 44 ILE C C 11.581 14.411 -16.369 1.00 . A A . 44 ILE C 1 1
17 40434 1 1 44 ILE CA C 10.104 14.258 -16.732 1.00 . A A . 44 ILE CA 1 1
17 40435 1 1 44 ILE CB C 9.394 15.616 -16.853 1.00 . A A . 44 ILE CB 1 1
17 40436 1 1 44 ILE CD1 C 7.719 14.592 -18.510 1.00 . A A . 44 ILE CD1 1 1
17 40437 1 1 44 ILE CG1 C 7.919 15.446 -17.253 1.00 . A A . 44 ILE CG1 1 1
17 40438 1 1 44 ILE CG2 C 10.108 16.489 -17.885 1.00 . A A . 44 ILE CG2 1 1
17 40439 1 1 44 ILE H H 8.730 13.863 -15.145 1.00 . A A . 44 ILE H 1 1
17 40440 1 1 44 ILE HA H 10.054 13.750 -17.695 1.00 . A A . 44 ILE HA 1 1
17 40441 1 1 44 ILE HB H 9.432 16.124 -15.889 1.00 . A A . 44 ILE HB 1 1
17 40442 1 1 44 ILE HD11 H 8.255 15.032 -19.352 1.00 . A A . 44 ILE HD11 1 1
17 40443 1 1 44 ILE HD12 H 8.085 13.581 -18.331 1.00 . A A . 44 ILE HD12 1 1
17 40444 1 1 44 ILE HD13 H 6.656 14.548 -18.748 1.00 . A A . 44 ILE HD13 1 1
17 40445 1 1 44 ILE HG12 H 7.385 14.971 -16.430 1.00 . A A . 44 ILE HG12 1 1
17 40446 1 1 44 ILE HG13 H 7.475 16.426 -17.426 1.00 . A A . 44 ILE HG13 1 1
17 40447 1 1 44 ILE HG21 H 10.171 15.969 -18.840 1.00 . A A . 44 ILE HG21 1 1
17 40448 1 1 44 ILE HG22 H 9.552 17.419 -18.009 1.00 . A A . 44 ILE HG22 1 1
17 40449 1 1 44 ILE HG23 H 11.114 16.734 -17.545 1.00 . A A . 44 ILE HG23 1 1
17 40450 1 1 44 ILE N N 9.431 13.438 -15.735 1.00 . A A . 44 ILE N 1 1
17 40451 1 1 44 ILE O O 12.423 14.608 -17.244 1.00 . A A . 44 ILE O 1 1
17 40452 1 1 45 TYR C C 14.097 13.065 -14.897 1.00 . A A . 45 TYR C 1 1
17 40453 1 1 45 TYR CA C 13.278 14.318 -14.607 1.00 . A A . 45 TYR CA 1 1
17 40454 1 1 45 TYR CB C 13.380 14.791 -13.156 1.00 . A A . 45 TYR CB 1 1
17 40455 1 1 45 TYR CD1 C 12.090 16.962 -13.249 1.00 . A A . 45 TYR CD1 1 1
17 40456 1 1 45 TYR CD2 C 14.426 17.015 -12.587 1.00 . A A . 45 TYR CD2 1 1
17 40457 1 1 45 TYR CE1 C 12.000 18.353 -13.076 1.00 . A A . 45 TYR CE1 1 1
17 40458 1 1 45 TYR CE2 C 14.345 18.403 -12.412 1.00 . A A . 45 TYR CE2 1 1
17 40459 1 1 45 TYR CG C 13.295 16.294 -12.997 1.00 . A A . 45 TYR CG 1 1
17 40460 1 1 45 TYR CZ C 13.132 19.080 -12.654 1.00 . A A . 45 TYR CZ 1 1
17 40461 1 1 45 TYR H H 11.162 14.229 -14.391 1.00 . A A . 45 TYR H 1 1
17 40462 1 1 45 TYR HA H 13.778 15.091 -15.190 1.00 . A A . 45 TYR HA 1 1
17 40463 1 1 45 TYR HB2 H 12.594 14.316 -12.567 1.00 . A A . 45 TYR HB2 1 1
17 40464 1 1 45 TYR HB3 H 14.341 14.467 -12.758 1.00 . A A . 45 TYR HB3 1 1
17 40465 1 1 45 TYR HD1 H 11.230 16.401 -13.580 1.00 . A A . 45 TYR HD1 1 1
17 40466 1 1 45 TYR HD2 H 15.358 16.502 -12.406 1.00 . A A . 45 TYR HD2 1 1
17 40467 1 1 45 TYR HE1 H 11.068 18.868 -13.261 1.00 . A A . 45 TYR HE1 1 1
17 40468 1 1 45 TYR HE2 H 15.214 18.960 -12.095 1.00 . A A . 45 TYR HE2 1 1
17 40469 1 1 45 TYR HH H 12.204 20.799 -12.696 1.00 . A A . 45 TYR HH 1 1
17 40470 1 1 45 TYR N N 11.900 14.315 -15.075 1.00 . A A . 45 TYR N 1 1
17 40471 1 1 45 TYR O O 15.310 13.062 -14.690 1.00 . A A . 45 TYR O 1 1
17 40472 1 1 45 TYR OH O 13.061 20.429 -12.476 1.00 . A A . 45 TYR OH 1 1
17 40473 1 1 46 LYS C C 14.619 10.944 -17.253 1.00 . A A . 46 LYS C 1 1
17 40474 1 1 46 LYS CA C 14.146 10.798 -15.815 1.00 . A A . 46 LYS CA 1 1
17 40475 1 1 46 LYS CB C 13.199 9.599 -15.779 1.00 . A A . 46 LYS CB 1 1
17 40476 1 1 46 LYS CD C 11.664 8.152 -14.520 1.00 . A A . 46 LYS CD 1 1
17 40477 1 1 46 LYS CE C 10.807 8.053 -13.266 1.00 . A A . 46 LYS CE 1 1
17 40478 1 1 46 LYS CG C 12.524 9.410 -14.426 1.00 . A A . 46 LYS CG 1 1
17 40479 1 1 46 LYS H H 12.438 12.014 -15.442 1.00 . A A . 46 LYS H 1 1
17 40480 1 1 46 LYS HA H 14.999 10.607 -15.164 1.00 . A A . 46 LYS HA 1 1
17 40481 1 1 46 LYS HB2 H 12.424 9.748 -16.531 1.00 . A A . 46 LYS HB2 1 1
17 40482 1 1 46 LYS HB3 H 13.755 8.696 -16.027 1.00 . A A . 46 LYS HB3 1 1
17 40483 1 1 46 LYS HD2 H 11.019 8.219 -15.396 1.00 . A A . 46 LYS HD2 1 1
17 40484 1 1 46 LYS HD3 H 12.307 7.276 -14.601 1.00 . A A . 46 LYS HD3 1 1
17 40485 1 1 46 LYS HE2 H 11.466 8.066 -12.397 1.00 . A A . 46 LYS HE2 1 1
17 40486 1 1 46 LYS HE3 H 10.156 8.926 -13.229 1.00 . A A . 46 LYS HE3 1 1
17 40487 1 1 46 LYS HG2 H 13.271 9.294 -13.641 1.00 . A A . 46 LYS HG2 1 1
17 40488 1 1 46 LYS HG3 H 11.894 10.272 -14.210 1.00 . A A . 46 LYS HG3 1 1
17 40489 1 1 46 LYS HZ1 H 9.414 6.785 -14.087 1.00 . A A . 46 LYS HZ1 1 1
17 40490 1 1 46 LYS HZ2 H 10.625 6.011 -13.282 1.00 . A A . 46 LYS HZ2 1 1
17 40491 1 1 46 LYS HZ3 H 9.433 6.770 -12.443 1.00 . A A . 46 LYS HZ3 1 1
17 40492 1 1 46 LYS N N 13.446 11.998 -15.374 1.00 . A A . 46 LYS N 1 1
17 40493 1 1 46 LYS NZ N 10.009 6.811 -13.272 1.00 . A A . 46 LYS NZ 1 1
17 40494 1 1 46 LYS O O 15.511 10.215 -17.685 1.00 . A A . 46 LYS O 1 1
17 40495 1 1 47 TRP C C 15.636 12.478 -19.731 1.00 . A A . 47 TRP C 1 1
17 40496 1 1 47 TRP CA C 14.232 11.964 -19.425 1.00 . A A . 47 TRP CA 1 1
17 40497 1 1 47 TRP CB C 13.166 12.868 -20.040 1.00 . A A . 47 TRP CB 1 1
17 40498 1 1 47 TRP CD1 C 13.777 12.002 -22.342 1.00 . A A . 47 TRP CD1 1 1
17 40499 1 1 47 TRP CD2 C 12.385 13.757 -22.425 1.00 . A A . 47 TRP CD2 1 1
17 40500 1 1 47 TRP CE2 C 12.659 13.379 -23.771 1.00 . A A . 47 TRP CE2 1 1
17 40501 1 1 47 TRP CE3 C 11.515 14.844 -22.233 1.00 . A A . 47 TRP CE3 1 1
17 40502 1 1 47 TRP CG C 13.126 12.867 -21.534 1.00 . A A . 47 TRP CG 1 1
17 40503 1 1 47 TRP CH2 C 11.249 15.125 -24.635 1.00 . A A . 47 TRP CH2 1 1
17 40504 1 1 47 TRP CZ2 C 12.114 14.050 -24.869 1.00 . A A . 47 TRP CZ2 1 1
17 40505 1 1 47 TRP CZ3 C 10.950 15.515 -23.326 1.00 . A A . 47 TRP CZ3 1 1
17 40506 1 1 47 TRP H H 13.392 12.535 -17.559 1.00 . A A . 47 TRP H 1 1
17 40507 1 1 47 TRP HA H 14.130 10.966 -19.850 1.00 . A A . 47 TRP HA 1 1
17 40508 1 1 47 TRP HB2 H 12.189 12.545 -19.679 1.00 . A A . 47 TRP HB2 1 1
17 40509 1 1 47 TRP HB3 H 13.330 13.890 -19.697 1.00 . A A . 47 TRP HB3 1 1
17 40510 1 1 47 TRP HD1 H 14.408 11.191 -22.010 1.00 . A A . 47 TRP HD1 1 1
17 40511 1 1 47 TRP HE1 H 13.897 11.782 -24.430 1.00 . A A . 47 TRP HE1 1 1
17 40512 1 1 47 TRP HE3 H 11.277 15.163 -21.229 1.00 . A A . 47 TRP HE3 1 1
17 40513 1 1 47 TRP HH2 H 10.815 15.654 -25.471 1.00 . A A . 47 TRP HH2 1 1
17 40514 1 1 47 TRP HZ2 H 12.361 13.748 -25.875 1.00 . A A . 47 TRP HZ2 1 1
17 40515 1 1 47 TRP HZ3 H 10.275 16.342 -23.158 1.00 . A A . 47 TRP HZ3 1 1
17 40516 1 1 47 TRP N N 14.024 11.878 -17.995 1.00 . A A . 47 TRP N 1 1
17 40517 1 1 47 TRP NE1 N 13.510 12.303 -23.657 1.00 . A A . 47 TRP NE1 1 1
17 40518 1 1 47 TRP O O 16.020 13.569 -19.311 1.00 . A A . 47 TRP O 1 1
17 40519 1 1 48 ASP C C 17.878 13.185 -21.816 1.00 . A A . 48 ASP C 1 1
17 40520 1 1 48 ASP CA C 17.751 12.007 -20.861 1.00 . A A . 48 ASP CA 1 1
17 40521 1 1 48 ASP CB C 18.439 10.777 -21.449 1.00 . A A . 48 ASP CB 1 1
17 40522 1 1 48 ASP CG C 18.920 9.792 -20.385 1.00 . A A . 48 ASP CG 1 1
17 40523 1 1 48 ASP H H 16.031 10.779 -20.768 1.00 . A A . 48 ASP H 1 1
17 40524 1 1 48 ASP HA H 18.294 12.289 -19.960 1.00 . A A . 48 ASP HA 1 1
17 40525 1 1 48 ASP HB2 H 17.732 10.277 -22.111 1.00 . A A . 48 ASP HB2 1 1
17 40526 1 1 48 ASP HB3 H 19.286 11.115 -22.045 1.00 . A A . 48 ASP HB3 1 1
17 40527 1 1 48 ASP N N 16.397 11.671 -20.468 1.00 . A A . 48 ASP N 1 1
17 40528 1 1 48 ASP O O 18.763 14.022 -21.651 1.00 . A A . 48 ASP O 1 1
17 40529 1 1 48 ASP OD1 O 18.752 10.079 -19.180 1.00 . A A . 48 ASP OD1 1 1
17 40530 1 1 48 ASP OD2 O 19.464 8.743 -20.793 1.00 . A A . 48 ASP OD2 1 1
17 40531 1 1 49 ALA C C 16.824 15.687 -23.176 1.00 . A A . 49 ALA C 1 1
17 40532 1 1 49 ALA CA C 17.087 14.321 -23.810 1.00 . A A . 49 ALA CA 1 1
17 40533 1 1 49 ALA CB C 16.093 14.035 -24.932 1.00 . A A . 49 ALA CB 1 1
17 40534 1 1 49 ALA H H 16.266 12.571 -22.893 1.00 . A A . 49 ALA H 1 1
17 40535 1 1 49 ALA HA H 18.089 14.324 -24.240 1.00 . A A . 49 ALA HA 1 1
17 40536 1 1 49 ALA HB1 H 15.077 14.105 -24.544 1.00 . A A . 49 ALA HB1 1 1
17 40537 1 1 49 ALA HB2 H 16.222 14.762 -25.735 1.00 . A A . 49 ALA HB2 1 1
17 40538 1 1 49 ALA HB3 H 16.270 13.035 -25.327 1.00 . A A . 49 ALA HB3 1 1
17 40539 1 1 49 ALA N N 16.999 13.262 -22.816 1.00 . A A . 49 ALA N 1 1
17 40540 1 1 49 ALA O O 17.311 16.702 -23.669 1.00 . A A . 49 ALA O 1 1
17 40541 1 1 50 LEU C C 16.971 17.257 -20.428 1.00 . A A . 50 LEU C 1 1
17 40542 1 1 50 LEU CA C 15.801 16.954 -21.363 1.00 . A A . 50 LEU CA 1 1
17 40543 1 1 50 LEU CB C 14.500 16.791 -20.567 1.00 . A A . 50 LEU CB 1 1
17 40544 1 1 50 LEU CD1 C 14.502 19.253 -19.887 1.00 . A A . 50 LEU CD1 1 1
17 40545 1 1 50 LEU CD2 C 13.098 18.493 -21.776 1.00 . A A . 50 LEU CD2 1 1
17 40546 1 1 50 LEU CG C 13.686 18.085 -20.430 1.00 . A A . 50 LEU CG 1 1
17 40547 1 1 50 LEU H H 15.655 14.857 -21.731 1.00 . A A . 50 LEU H 1 1
17 40548 1 1 50 LEU HA H 15.694 17.765 -22.081 1.00 . A A . 50 LEU HA 1 1
17 40549 1 1 50 LEU HB2 H 13.870 16.059 -21.073 1.00 . A A . 50 LEU HB2 1 1
17 40550 1 1 50 LEU HB3 H 14.733 16.400 -19.577 1.00 . A A . 50 LEU HB3 1 1
17 40551 1 1 50 LEU HD11 H 15.270 19.531 -20.610 1.00 . A A . 50 LEU HD11 1 1
17 40552 1 1 50 LEU HD12 H 13.841 20.105 -19.733 1.00 . A A . 50 LEU HD12 1 1
17 40553 1 1 50 LEU HD13 H 14.966 18.971 -18.942 1.00 . A A . 50 LEU HD13 1 1
17 40554 1 1 50 LEU HD21 H 12.465 19.372 -21.648 1.00 . A A . 50 LEU HD21 1 1
17 40555 1 1 50 LEU HD22 H 13.896 18.731 -22.480 1.00 . A A . 50 LEU HD22 1 1
17 40556 1 1 50 LEU HD23 H 12.498 17.673 -22.172 1.00 . A A . 50 LEU HD23 1 1
17 40557 1 1 50 LEU HG H 12.865 17.888 -19.739 1.00 . A A . 50 LEU HG 1 1
17 40558 1 1 50 LEU N N 16.059 15.714 -22.080 1.00 . A A . 50 LEU N 1 1
17 40559 1 1 50 LEU O O 17.375 18.410 -20.283 1.00 . A A . 50 LEU O 1 1
17 40560 1 1 51 ASP C C 19.887 16.936 -19.522 1.00 . A A . 51 ASP C 1 1
17 40561 1 1 51 ASP CA C 18.632 16.360 -18.869 1.00 . A A . 51 ASP CA 1 1
17 40562 1 1 51 ASP CB C 18.886 15.016 -18.179 1.00 . A A . 51 ASP CB 1 1
17 40563 1 1 51 ASP CG C 20.196 14.965 -17.391 1.00 . A A . 51 ASP CG 1 1
17 40564 1 1 51 ASP H H 17.147 15.293 -19.955 1.00 . A A . 51 ASP H 1 1
17 40565 1 1 51 ASP HA H 18.325 17.066 -18.098 1.00 . A A . 51 ASP HA 1 1
17 40566 1 1 51 ASP HB2 H 18.053 14.803 -17.509 1.00 . A A . 51 ASP HB2 1 1
17 40567 1 1 51 ASP HB3 H 18.921 14.239 -18.942 1.00 . A A . 51 ASP HB3 1 1
17 40568 1 1 51 ASP N N 17.521 16.219 -19.797 1.00 . A A . 51 ASP N 1 1
17 40569 1 1 51 ASP O O 20.586 17.756 -18.934 1.00 . A A . 51 ASP O 1 1
17 40570 1 1 51 ASP OD1 O 20.852 13.899 -17.439 1.00 . A A . 51 ASP OD1 1 1
17 40571 1 1 51 ASP OD2 O 20.536 15.982 -16.749 1.00 . A A . 51 ASP OD2 1 1
17 40572 1 1 52 VAL C C 21.073 18.419 -22.051 1.00 . A A . 52 VAL C 1 1
17 40573 1 1 52 VAL CA C 21.337 17.030 -21.480 1.00 . A A . 52 VAL CA 1 1
17 40574 1 1 52 VAL CB C 21.744 16.063 -22.596 1.00 . A A . 52 VAL CB 1 1
17 40575 1 1 52 VAL CG1 C 22.010 14.661 -22.050 1.00 . A A . 52 VAL CG1 1 1
17 40576 1 1 52 VAL CG2 C 20.667 16.000 -23.674 1.00 . A A . 52 VAL CG2 1 1
17 40577 1 1 52 VAL H H 19.602 15.814 -21.195 1.00 . A A . 52 VAL H 1 1
17 40578 1 1 52 VAL HA H 22.169 17.121 -20.781 1.00 . A A . 52 VAL HA 1 1
17 40579 1 1 52 VAL HB H 22.661 16.432 -23.055 1.00 . A A . 52 VAL HB 1 1
17 40580 1 1 52 VAL HG11 H 22.796 14.703 -21.296 1.00 . A A . 52 VAL HG11 1 1
17 40581 1 1 52 VAL HG12 H 21.108 14.248 -21.600 1.00 . A A . 52 VAL HG12 1 1
17 40582 1 1 52 VAL HG13 H 22.334 14.011 -22.863 1.00 . A A . 52 VAL HG13 1 1
17 40583 1 1 52 VAL HG21 H 20.512 16.992 -24.100 1.00 . A A . 52 VAL HG21 1 1
17 40584 1 1 52 VAL HG22 H 20.973 15.316 -24.465 1.00 . A A . 52 VAL HG22 1 1
17 40585 1 1 52 VAL HG23 H 19.729 15.650 -23.245 1.00 . A A . 52 VAL HG23 1 1
17 40586 1 1 52 VAL N N 20.183 16.510 -20.752 1.00 . A A . 52 VAL N 1 1
17 40587 1 1 52 VAL O O 22.015 19.149 -22.337 1.00 . A A . 52 VAL O 1 1
17 40588 1 1 53 ALA C C 19.715 21.215 -21.790 1.00 . A A . 53 ALA C 1 1
17 40589 1 1 53 ALA CA C 19.468 20.094 -22.795 1.00 . A A . 53 ALA CA 1 1
17 40590 1 1 53 ALA CB C 18.001 20.081 -23.220 1.00 . A A . 53 ALA CB 1 1
17 40591 1 1 53 ALA H H 19.053 18.175 -21.969 1.00 . A A . 53 ALA H 1 1
17 40592 1 1 53 ALA HA H 20.089 20.266 -23.675 1.00 . A A . 53 ALA HA 1 1
17 40593 1 1 53 ALA HB1 H 17.368 19.931 -22.346 1.00 . A A . 53 ALA HB1 1 1
17 40594 1 1 53 ALA HB2 H 17.753 21.035 -23.685 1.00 . A A . 53 ALA HB2 1 1
17 40595 1 1 53 ALA HB3 H 17.835 19.274 -23.935 1.00 . A A . 53 ALA HB3 1 1
17 40596 1 1 53 ALA N N 19.804 18.797 -22.228 1.00 . A A . 53 ALA N 1 1
17 40597 1 1 53 ALA O O 20.091 22.322 -22.171 1.00 . A A . 53 ALA O 1 1
17 40598 1 1 54 VAL C C 21.208 21.900 -19.026 1.00 . A A . 54 VAL C 1 1
17 40599 1 1 54 VAL CA C 19.737 21.895 -19.438 1.00 . A A . 54 VAL CA 1 1
17 40600 1 1 54 VAL CB C 18.800 21.599 -18.256 1.00 . A A . 54 VAL CB 1 1
17 40601 1 1 54 VAL CG1 C 19.050 20.219 -17.654 1.00 . A A . 54 VAL CG1 1 1
17 40602 1 1 54 VAL CG2 C 18.995 22.632 -17.147 1.00 . A A . 54 VAL CG2 1 1
17 40603 1 1 54 VAL H H 19.176 20.000 -20.257 1.00 . A A . 54 VAL H 1 1
17 40604 1 1 54 VAL HA H 19.492 22.889 -19.812 1.00 . A A . 54 VAL HA 1 1
17 40605 1 1 54 VAL HB H 17.770 21.647 -18.607 1.00 . A A . 54 VAL HB 1 1
17 40606 1 1 54 VAL HG11 H 20.075 20.151 -17.290 1.00 . A A . 54 VAL HG11 1 1
17 40607 1 1 54 VAL HG12 H 18.363 20.053 -16.825 1.00 . A A . 54 VAL HG12 1 1
17 40608 1 1 54 VAL HG13 H 18.876 19.455 -18.412 1.00 . A A . 54 VAL HG13 1 1
17 40609 1 1 54 VAL HG21 H 18.859 23.637 -17.546 1.00 . A A . 54 VAL HG21 1 1
17 40610 1 1 54 VAL HG22 H 18.267 22.448 -16.357 1.00 . A A . 54 VAL HG22 1 1
17 40611 1 1 54 VAL HG23 H 19.997 22.547 -16.725 1.00 . A A . 54 VAL HG23 1 1
17 40612 1 1 54 VAL N N 19.503 20.924 -20.502 1.00 . A A . 54 VAL N 1 1
17 40613 1 1 54 VAL O O 21.697 22.903 -18.510 1.00 . A A . 54 VAL O 1 1
17 40614 1 1 55 GLU C C 24.227 21.311 -19.983 1.00 . A A . 55 GLU C 1 1
17 40615 1 1 55 GLU CA C 23.335 20.704 -18.899 1.00 . A A . 55 GLU CA 1 1
17 40616 1 1 55 GLU CB C 23.704 19.245 -18.644 1.00 . A A . 55 GLU CB 1 1
17 40617 1 1 55 GLU CD C 23.773 19.465 -16.107 1.00 . A A . 55 GLU CD 1 1
17 40618 1 1 55 GLU CG C 23.141 18.759 -17.308 1.00 . A A . 55 GLU CG 1 1
17 40619 1 1 55 GLU H H 21.479 19.990 -19.668 1.00 . A A . 55 GLU H 1 1
17 40620 1 1 55 GLU HA H 23.505 21.277 -17.987 1.00 . A A . 55 GLU HA 1 1
17 40621 1 1 55 GLU HB2 H 23.303 18.632 -19.451 1.00 . A A . 55 GLU HB2 1 1
17 40622 1 1 55 GLU HB3 H 24.789 19.143 -18.638 1.00 . A A . 55 GLU HB3 1 1
17 40623 1 1 55 GLU HG2 H 22.064 18.925 -17.289 1.00 . A A . 55 GLU HG2 1 1
17 40624 1 1 55 GLU HG3 H 23.331 17.690 -17.219 1.00 . A A . 55 GLU HG3 1 1
17 40625 1 1 55 GLU N N 21.924 20.794 -19.248 1.00 . A A . 55 GLU N 1 1
17 40626 1 1 55 GLU O O 25.229 21.955 -19.669 1.00 . A A . 55 GLU O 1 1
17 40627 1 1 55 GLU OE1 O 24.806 20.149 -16.287 1.00 . A A . 55 GLU OE1 1 1
17 40628 1 1 55 GLU OE2 O 23.209 19.313 -15.001 1.00 . A A . 55 GLU OE2 1 1
17 40629 1 1 56 ASN C C 24.050 23.089 -22.709 1.00 . A A . 56 ASN C 1 1
17 40630 1 1 56 ASN CA C 24.606 21.709 -22.364 1.00 . A A . 56 ASN CA 1 1
17 40631 1 1 56 ASN CB C 24.560 20.777 -23.573 1.00 . A A . 56 ASN CB 1 1
17 40632 1 1 56 ASN CG C 25.267 19.460 -23.291 1.00 . A A . 56 ASN CG 1 1
17 40633 1 1 56 ASN H H 23.083 20.525 -21.472 1.00 . A A . 56 ASN H 1 1
17 40634 1 1 56 ASN HA H 25.649 21.830 -22.068 1.00 . A A . 56 ASN HA 1 1
17 40635 1 1 56 ASN HB2 H 23.518 20.581 -23.828 1.00 . A A . 56 ASN HB2 1 1
17 40636 1 1 56 ASN HB3 H 25.042 21.261 -24.422 1.00 . A A . 56 ASN HB3 1 1
17 40637 1 1 56 ASN HD21 H 23.559 18.418 -23.633 1.00 . A A . 56 ASN HD21 1 1
17 40638 1 1 56 ASN HD22 H 24.967 17.453 -23.234 1.00 . A A . 56 ASN HD22 1 1
17 40639 1 1 56 ASN N N 23.878 21.109 -21.255 1.00 . A A . 56 ASN N 1 1
17 40640 1 1 56 ASN ND2 N 24.539 18.354 -23.397 1.00 . A A . 56 ASN ND2 1 1
17 40641 1 1 56 ASN O O 24.567 23.758 -23.603 1.00 . A A . 56 ASN O 1 1
17 40642 1 1 56 ASN OD1 O 26.455 19.436 -22.981 1.00 . A A . 56 ASN OD1 1 1
17 40643 1 1 57 SER C C 21.988 25.071 -23.635 1.00 . A A . 57 SER C 1 1
17 40644 1 1 57 SER CA C 22.380 24.822 -22.181 1.00 . A A . 57 SER CA 1 1
17 40645 1 1 57 SER CB C 23.294 25.914 -21.625 1.00 . A A . 57 SER CB 1 1
17 40646 1 1 57 SER H H 22.598 22.898 -21.310 1.00 . A A . 57 SER H 1 1
17 40647 1 1 57 SER HA H 21.458 24.847 -21.601 1.00 . A A . 57 SER HA 1 1
17 40648 1 1 57 SER HB2 H 24.277 25.849 -22.091 1.00 . A A . 57 SER HB2 1 1
17 40649 1 1 57 SER HB3 H 22.852 26.888 -21.832 1.00 . A A . 57 SER HB3 1 1
17 40650 1 1 57 SER HG H 23.879 24.943 -20.045 1.00 . A A . 57 SER HG 1 1
17 40651 1 1 57 SER N N 22.997 23.514 -22.003 1.00 . A A . 57 SER N 1 1
17 40652 1 1 57 SER O O 22.420 26.046 -24.247 1.00 . A A . 57 SER O 1 1
17 40653 1 1 57 SER OG O 23.419 25.766 -20.224 1.00 . A A . 57 SER OG 1 1
17 40654 1 1 58 TRP C C 19.704 25.536 -25.658 1.00 . A A . 58 TRP C 1 1
17 40655 1 1 58 TRP CA C 20.640 24.330 -25.543 1.00 . A A . 58 TRP CA 1 1
17 40656 1 1 58 TRP CB C 19.917 23.048 -25.955 1.00 . A A . 58 TRP CB 1 1
17 40657 1 1 58 TRP CD1 C 22.111 21.765 -26.009 1.00 . A A . 58 TRP CD1 1 1
17 40658 1 1 58 TRP CD2 C 20.329 20.437 -26.284 1.00 . A A . 58 TRP CD2 1 1
17 40659 1 1 58 TRP CE2 C 21.481 19.600 -26.335 1.00 . A A . 58 TRP CE2 1 1
17 40660 1 1 58 TRP CE3 C 19.080 19.800 -26.421 1.00 . A A . 58 TRP CE3 1 1
17 40661 1 1 58 TRP CG C 20.759 21.817 -26.071 1.00 . A A . 58 TRP CG 1 1
17 40662 1 1 58 TRP CH2 C 20.140 17.618 -26.663 1.00 . A A . 58 TRP CH2 1 1
17 40663 1 1 58 TRP CZ2 C 21.399 18.216 -26.525 1.00 . A A . 58 TRP CZ2 1 1
17 40664 1 1 58 TRP CZ3 C 18.986 18.413 -26.603 1.00 . A A . 58 TRP CZ3 1 1
17 40665 1 1 58 TRP H H 20.866 23.375 -23.655 1.00 . A A . 58 TRP H 1 1
17 40666 1 1 58 TRP HA H 21.482 24.489 -26.216 1.00 . A A . 58 TRP HA 1 1
17 40667 1 1 58 TRP HB2 H 19.127 22.847 -25.231 1.00 . A A . 58 TRP HB2 1 1
17 40668 1 1 58 TRP HB3 H 19.446 23.223 -26.923 1.00 . A A . 58 TRP HB3 1 1
17 40669 1 1 58 TRP HD1 H 22.754 22.620 -25.861 1.00 . A A . 58 TRP HD1 1 1
17 40670 1 1 58 TRP HE1 H 23.514 20.202 -26.125 1.00 . A A . 58 TRP HE1 1 1
17 40671 1 1 58 TRP HE3 H 18.179 20.395 -26.382 1.00 . A A . 58 TRP HE3 1 1
17 40672 1 1 58 TRP HH2 H 20.057 16.552 -26.809 1.00 . A A . 58 TRP HH2 1 1
17 40673 1 1 58 TRP HZ2 H 22.297 17.616 -26.567 1.00 . A A . 58 TRP HZ2 1 1
17 40674 1 1 58 TRP HZ3 H 18.013 17.953 -26.699 1.00 . A A . 58 TRP HZ3 1 1
17 40675 1 1 58 TRP N N 21.158 24.180 -24.190 1.00 . A A . 58 TRP N 1 1
17 40676 1 1 58 TRP NE1 N 22.539 20.464 -26.155 1.00 . A A . 58 TRP NE1 1 1
17 40677 1 1 58 TRP O O 19.309 25.906 -26.762 1.00 . A A . 58 TRP O 1 1
17 40678 1 1 59 GLY C C 19.230 28.438 -23.687 1.00 . A A . 59 GLY C 1 1
17 40679 1 1 59 GLY CA C 18.513 27.333 -24.454 1.00 . A A . 59 GLY CA 1 1
17 40680 1 1 59 GLY H H 19.692 25.776 -23.647 1.00 . A A . 59 GLY H 1 1
17 40681 1 1 59 GLY HA2 H 18.281 27.694 -25.456 1.00 . A A . 59 GLY HA2 1 1
17 40682 1 1 59 GLY HA3 H 17.584 27.081 -23.942 1.00 . A A . 59 GLY HA3 1 1
17 40683 1 1 59 GLY N N 19.354 26.146 -24.524 1.00 . A A . 59 GLY N 1 1
17 40684 1 1 59 GLY O O 20.461 28.502 -23.670 1.00 . A A . 59 GLY O 1 1
17 40685 1 1 60 GLY C C 19.427 29.937 -20.875 1.00 . A A . 60 GLY C 1 1
17 40686 1 1 60 GLY CA C 18.981 30.415 -22.256 1.00 . A A . 60 GLY CA 1 1
17 40687 1 1 60 GLY H H 17.448 29.206 -23.107 1.00 . A A . 60 GLY H 1 1
17 40688 1 1 60 GLY HA2 H 19.832 30.869 -22.765 1.00 . A A . 60 GLY HA2 1 1
17 40689 1 1 60 GLY HA3 H 18.204 31.169 -22.135 1.00 . A A . 60 GLY HA3 1 1
17 40690 1 1 60 GLY N N 18.452 29.313 -23.049 1.00 . A A . 60 GLY N 1 1
17 40691 1 1 60 GLY O O 19.451 28.734 -20.609 1.00 . A A . 60 GLY O 1 1
17 40692 1 1 61 PRO C C 18.988 30.001 -17.821 1.00 . A A . 61 PRO C 1 1
17 40693 1 1 61 PRO CA C 20.182 30.539 -18.615 1.00 . A A . 61 PRO CA 1 1
17 40694 1 1 61 PRO CB C 20.684 31.858 -18.027 1.00 . A A . 61 PRO CB 1 1
17 40695 1 1 61 PRO CD C 19.822 32.294 -20.206 1.00 . A A . 61 PRO CD 1 1
17 40696 1 1 61 PRO CG C 19.908 32.913 -18.815 1.00 . A A . 61 PRO CG 1 1
17 40697 1 1 61 PRO HA H 20.983 29.801 -18.618 1.00 . A A . 61 PRO HA 1 1
17 40698 1 1 61 PRO HB2 H 20.495 31.927 -16.956 1.00 . A A . 61 PRO HB2 1 1
17 40699 1 1 61 PRO HB3 H 21.751 31.960 -18.233 1.00 . A A . 61 PRO HB3 1 1
17 40700 1 1 61 PRO HD2 H 18.921 32.638 -20.715 1.00 . A A . 61 PRO HD2 1 1
17 40701 1 1 61 PRO HD3 H 20.710 32.547 -20.786 1.00 . A A . 61 PRO HD3 1 1
17 40702 1 1 61 PRO HG2 H 18.908 33.016 -18.396 1.00 . A A . 61 PRO HG2 1 1
17 40703 1 1 61 PRO HG3 H 20.425 33.872 -18.825 1.00 . A A . 61 PRO HG3 1 1
17 40704 1 1 61 PRO N N 19.788 30.863 -19.978 1.00 . A A . 61 PRO N 1 1
17 40705 1 1 61 PRO O O 19.159 29.457 -16.733 1.00 . A A . 61 PRO O 1 1
17 40706 1 1 62 ASP C C 16.197 28.219 -18.168 1.00 . A A . 62 ASP C 1 1
17 40707 1 1 62 ASP CA C 16.542 29.661 -17.787 1.00 . A A . 62 ASP CA 1 1
17 40708 1 1 62 ASP CB C 15.373 30.623 -18.031 1.00 . A A . 62 ASP CB 1 1
17 40709 1 1 62 ASP CG C 15.249 31.106 -19.480 1.00 . A A . 62 ASP CG 1 1
17 40710 1 1 62 ASP H H 17.701 30.631 -19.258 1.00 . A A . 62 ASP H 1 1
17 40711 1 1 62 ASP HA H 16.698 29.642 -16.709 1.00 . A A . 62 ASP HA 1 1
17 40712 1 1 62 ASP HB2 H 14.441 30.149 -17.722 1.00 . A A . 62 ASP HB2 1 1
17 40713 1 1 62 ASP HB3 H 15.517 31.500 -17.401 1.00 . A A . 62 ASP HB3 1 1
17 40714 1 1 62 ASP N N 17.781 30.155 -18.371 1.00 . A A . 62 ASP N 1 1
17 40715 1 1 62 ASP O O 15.074 27.769 -17.945 1.00 . A A . 62 ASP O 1 1
17 40716 1 1 62 ASP OD1 O 14.328 31.920 -19.720 1.00 . A A . 62 ASP OD1 1 1
17 40717 1 1 62 ASP OD2 O 16.052 30.672 -20.333 1.00 . A A . 62 ASP OD2 1 1
17 40718 1 1 63 SER C C 16.516 25.215 -17.994 1.00 . A A . 63 SER C 1 1
17 40719 1 1 63 SER CA C 16.929 26.105 -19.166 1.00 . A A . 63 SER CA 1 1
17 40720 1 1 63 SER CB C 18.202 25.553 -19.810 1.00 . A A . 63 SER CB 1 1
17 40721 1 1 63 SER H H 18.065 27.893 -18.900 1.00 . A A . 63 SER H 1 1
17 40722 1 1 63 SER HA H 16.130 26.089 -19.908 1.00 . A A . 63 SER HA 1 1
17 40723 1 1 63 SER HB2 H 19.036 25.643 -19.114 1.00 . A A . 63 SER HB2 1 1
17 40724 1 1 63 SER HB3 H 18.050 24.503 -20.058 1.00 . A A . 63 SER HB3 1 1
17 40725 1 1 63 SER HG H 18.787 27.143 -20.765 1.00 . A A . 63 SER HG 1 1
17 40726 1 1 63 SER N N 17.155 27.484 -18.744 1.00 . A A . 63 SER N 1 1
17 40727 1 1 63 SER O O 15.842 24.205 -18.189 1.00 . A A . 63 SER O 1 1
17 40728 1 1 63 SER OG O 18.499 26.257 -20.996 1.00 . A A . 63 SER OG 1 1
17 40729 1 1 64 ALA C C 15.160 25.186 -15.081 1.00 . A A . 64 ALA C 1 1
17 40730 1 1 64 ALA CA C 16.575 24.866 -15.561 1.00 . A A . 64 ALA CA 1 1
17 40731 1 1 64 ALA CB C 17.589 25.238 -14.487 1.00 . A A . 64 ALA CB 1 1
17 40732 1 1 64 ALA H H 17.492 26.417 -16.690 1.00 . A A . 64 ALA H 1 1
17 40733 1 1 64 ALA HA H 16.637 23.795 -15.756 1.00 . A A . 64 ALA HA 1 1
17 40734 1 1 64 ALA HB1 H 17.369 24.688 -13.572 1.00 . A A . 64 ALA HB1 1 1
17 40735 1 1 64 ALA HB2 H 18.590 24.979 -14.830 1.00 . A A . 64 ALA HB2 1 1
17 40736 1 1 64 ALA HB3 H 17.533 26.308 -14.291 1.00 . A A . 64 ALA HB3 1 1
17 40737 1 1 64 ALA N N 16.917 25.592 -16.777 1.00 . A A . 64 ALA N 1 1
17 40738 1 1 64 ALA O O 14.644 24.507 -14.195 1.00 . A A . 64 ALA O 1 1
17 40739 1 1 65 GLU C C 12.177 26.160 -16.390 1.00 . A A . 65 GLU C 1 1
17 40740 1 1 65 GLU CA C 13.170 26.605 -15.315 1.00 . A A . 65 GLU CA 1 1
17 40741 1 1 65 GLU CB C 13.111 28.124 -15.129 1.00 . A A . 65 GLU CB 1 1
17 40742 1 1 65 GLU CD C 13.938 30.062 -13.717 1.00 . A A . 65 GLU CD 1 1
17 40743 1 1 65 GLU CG C 14.058 28.568 -14.012 1.00 . A A . 65 GLU CG 1 1
17 40744 1 1 65 GLU H H 15.013 26.753 -16.362 1.00 . A A . 65 GLU H 1 1
17 40745 1 1 65 GLU HA H 12.890 26.131 -14.374 1.00 . A A . 65 GLU HA 1 1
17 40746 1 1 65 GLU HB2 H 13.387 28.620 -16.058 1.00 . A A . 65 GLU HB2 1 1
17 40747 1 1 65 GLU HB3 H 12.091 28.402 -14.863 1.00 . A A . 65 GLU HB3 1 1
17 40748 1 1 65 GLU HG2 H 13.829 28.008 -13.106 1.00 . A A . 65 GLU HG2 1 1
17 40749 1 1 65 GLU HG3 H 15.085 28.347 -14.306 1.00 . A A . 65 GLU HG3 1 1
17 40750 1 1 65 GLU N N 14.530 26.213 -15.658 1.00 . A A . 65 GLU N 1 1
17 40751 1 1 65 GLU O O 11.007 25.929 -16.090 1.00 . A A . 65 GLU O 1 1
17 40752 1 1 65 GLU OE1 O 14.583 30.504 -12.740 1.00 . A A . 65 GLU OE1 1 1
17 40753 1 1 65 GLU OE2 O 13.208 30.758 -14.460 1.00 . A A . 65 GLU OE2 1 1
17 40754 1 1 66 LYS C C 11.388 24.128 -18.616 1.00 . A A . 66 LYS C 1 1
17 40755 1 1 66 LYS CA C 11.771 25.601 -18.741 1.00 . A A . 66 LYS CA 1 1
17 40756 1 1 66 LYS CB C 12.475 25.855 -20.078 1.00 . A A . 66 LYS CB 1 1
17 40757 1 1 66 LYS CD C 12.218 28.385 -19.910 1.00 . A A . 66 LYS CD 1 1
17 40758 1 1 66 LYS CE C 11.617 29.581 -20.644 1.00 . A A . 66 LYS CE 1 1
17 40759 1 1 66 LYS CG C 11.974 27.135 -20.754 1.00 . A A . 66 LYS CG 1 1
17 40760 1 1 66 LYS H H 13.595 26.252 -17.848 1.00 . A A . 66 LYS H 1 1
17 40761 1 1 66 LYS HA H 10.848 26.180 -18.719 1.00 . A A . 66 LYS HA 1 1
17 40762 1 1 66 LYS HB2 H 13.552 25.910 -19.924 1.00 . A A . 66 LYS HB2 1 1
17 40763 1 1 66 LYS HB3 H 12.268 25.021 -20.748 1.00 . A A . 66 LYS HB3 1 1
17 40764 1 1 66 LYS HD2 H 11.733 28.280 -18.939 1.00 . A A . 66 LYS HD2 1 1
17 40765 1 1 66 LYS HD3 H 13.288 28.536 -19.769 1.00 . A A . 66 LYS HD3 1 1
17 40766 1 1 66 LYS HE2 H 12.107 29.686 -21.612 1.00 . A A . 66 LYS HE2 1 1
17 40767 1 1 66 LYS HE3 H 10.554 29.399 -20.802 1.00 . A A . 66 LYS HE3 1 1
17 40768 1 1 66 LYS HG2 H 12.483 27.253 -21.710 1.00 . A A . 66 LYS HG2 1 1
17 40769 1 1 66 LYS HG3 H 10.903 27.040 -20.935 1.00 . A A . 66 LYS HG3 1 1
17 40770 1 1 66 LYS HZ1 H 12.757 31.051 -19.765 1.00 . A A . 66 LYS HZ1 1 1
17 40771 1 1 66 LYS HZ2 H 11.331 31.592 -20.363 1.00 . A A . 66 LYS HZ2 1 1
17 40772 1 1 66 LYS HZ3 H 11.355 30.733 -18.962 1.00 . A A . 66 LYS HZ3 1 1
17 40773 1 1 66 LYS N N 12.630 26.038 -17.645 1.00 . A A . 66 LYS N 1 1
17 40774 1 1 66 LYS NZ N 11.778 30.829 -19.874 1.00 . A A . 66 LYS NZ 1 1
17 40775 1 1 66 LYS O O 10.367 23.715 -19.160 1.00 . A A . 66 LYS O 1 1
17 40776 1 1 67 ARG C C 10.729 21.702 -16.772 1.00 . A A . 67 ARG C 1 1
17 40777 1 1 67 ARG CA C 11.919 21.914 -17.709 1.00 . A A . 67 ARG CA 1 1
17 40778 1 1 67 ARG CB C 13.183 21.231 -17.172 1.00 . A A . 67 ARG CB 1 1
17 40779 1 1 67 ARG CD C 14.961 21.204 -15.404 1.00 . A A . 67 ARG CD 1 1
17 40780 1 1 67 ARG CG C 13.610 21.792 -15.814 1.00 . A A . 67 ARG CG 1 1
17 40781 1 1 67 ARG CZ C 16.367 21.222 -13.359 1.00 . A A . 67 ARG CZ 1 1
17 40782 1 1 67 ARG H H 13.025 23.720 -17.481 1.00 . A A . 67 ARG H 1 1
17 40783 1 1 67 ARG HA H 11.669 21.470 -18.672 1.00 . A A . 67 ARG HA 1 1
17 40784 1 1 67 ARG HB2 H 13.000 20.160 -17.077 1.00 . A A . 67 ARG HB2 1 1
17 40785 1 1 67 ARG HB3 H 13.994 21.391 -17.883 1.00 . A A . 67 ARG HB3 1 1
17 40786 1 1 67 ARG HD2 H 14.861 20.121 -15.328 1.00 . A A . 67 ARG HD2 1 1
17 40787 1 1 67 ARG HD3 H 15.698 21.443 -16.169 1.00 . A A . 67 ARG HD3 1 1
17 40788 1 1 67 ARG HE H 14.925 22.574 -13.780 1.00 . A A . 67 ARG HE 1 1
17 40789 1 1 67 ARG HG2 H 13.706 22.876 -15.880 1.00 . A A . 67 ARG HG2 1 1
17 40790 1 1 67 ARG HG3 H 12.858 21.541 -15.066 1.00 . A A . 67 ARG HG3 1 1
17 40791 1 1 67 ARG HH11 H 16.815 19.722 -14.652 1.00 . A A . 67 ARG HH11 1 1
17 40792 1 1 67 ARG HH12 H 17.782 19.779 -13.189 1.00 . A A . 67 ARG HH12 1 1
17 40793 1 1 67 ARG HH21 H 16.170 22.588 -11.861 1.00 . A A . 67 ARG HH21 1 1
17 40794 1 1 67 ARG HH22 H 17.387 21.357 -11.609 1.00 . A A . 67 ARG HH22 1 1
17 40795 1 1 67 ARG N N 12.192 23.334 -17.902 1.00 . A A . 67 ARG N 1 1
17 40796 1 1 67 ARG NE N 15.400 21.748 -14.115 1.00 . A A . 67 ARG NE 1 1
17 40797 1 1 67 ARG NH1 N 17.041 20.151 -13.765 1.00 . A A . 67 ARG NH1 1 1
17 40798 1 1 67 ARG NH2 N 16.665 21.768 -12.184 1.00 . A A . 67 ARG NH2 1 1
17 40799 1 1 67 ARG O O 10.152 20.616 -16.758 1.00 . A A . 67 ARG O 1 1
17 40800 1 1 68 ASP C C 7.855 22.846 -15.805 1.00 . A A . 68 ASP C 1 1
17 40801 1 1 68 ASP CA C 9.201 22.643 -15.109 1.00 . A A . 68 ASP CA 1 1
17 40802 1 1 68 ASP CB C 9.372 23.582 -13.912 1.00 . A A . 68 ASP CB 1 1
17 40803 1 1 68 ASP CG C 10.424 23.088 -12.919 1.00 . A A . 68 ASP CG 1 1
17 40804 1 1 68 ASP H H 10.877 23.585 -16.017 1.00 . A A . 68 ASP H 1 1
17 40805 1 1 68 ASP HA H 9.171 21.629 -14.712 1.00 . A A . 68 ASP HA 1 1
17 40806 1 1 68 ASP HB2 H 9.642 24.574 -14.273 1.00 . A A . 68 ASP HB2 1 1
17 40807 1 1 68 ASP HB3 H 8.420 23.657 -13.385 1.00 . A A . 68 ASP HB3 1 1
17 40808 1 1 68 ASP N N 10.354 22.721 -15.996 1.00 . A A . 68 ASP N 1 1
17 40809 1 1 68 ASP O O 6.809 22.536 -15.235 1.00 . A A . 68 ASP O 1 1
17 40810 1 1 68 ASP OD1 O 10.923 21.956 -13.101 1.00 . A A . 68 ASP OD1 1 1
17 40811 1 1 68 ASP OD2 O 10.720 23.858 -11.976 1.00 . A A . 68 ASP OD2 1 1
17 40812 1 1 69 TRP C C 6.352 22.248 -18.631 1.00 . A A . 69 TRP C 1 1
17 40813 1 1 69 TRP CA C 6.680 23.513 -17.847 1.00 . A A . 69 TRP CA 1 1
17 40814 1 1 69 TRP CB C 6.841 24.739 -18.751 1.00 . A A . 69 TRP CB 1 1
17 40815 1 1 69 TRP CD1 C 4.580 25.053 -19.842 1.00 . A A . 69 TRP CD1 1 1
17 40816 1 1 69 TRP CD2 C 6.189 24.603 -21.333 1.00 . A A . 69 TRP CD2 1 1
17 40817 1 1 69 TRP CE2 C 4.978 24.761 -22.066 1.00 . A A . 69 TRP CE2 1 1
17 40818 1 1 69 TRP CE3 C 7.347 24.303 -22.076 1.00 . A A . 69 TRP CE3 1 1
17 40819 1 1 69 TRP CG C 5.907 24.814 -19.915 1.00 . A A . 69 TRP CG 1 1
17 40820 1 1 69 TRP CH2 C 6.091 24.328 -24.167 1.00 . A A . 69 TRP CH2 1 1
17 40821 1 1 69 TRP CZ2 C 4.918 24.628 -23.459 1.00 . A A . 69 TRP CZ2 1 1
17 40822 1 1 69 TRP CZ3 C 7.295 24.166 -23.471 1.00 . A A . 69 TRP CZ3 1 1
17 40823 1 1 69 TRP H H 8.759 23.656 -17.434 1.00 . A A . 69 TRP H 1 1
17 40824 1 1 69 TRP HA H 5.837 23.709 -17.185 1.00 . A A . 69 TRP HA 1 1
17 40825 1 1 69 TRP HB2 H 6.729 25.637 -18.144 1.00 . A A . 69 TRP HB2 1 1
17 40826 1 1 69 TRP HB3 H 7.854 24.735 -19.152 1.00 . A A . 69 TRP HB3 1 1
17 40827 1 1 69 TRP HD1 H 4.033 25.228 -18.927 1.00 . A A . 69 TRP HD1 1 1
17 40828 1 1 69 TRP HE1 H 3.049 25.204 -21.283 1.00 . A A . 69 TRP HE1 1 1
17 40829 1 1 69 TRP HE3 H 8.284 24.174 -21.557 1.00 . A A . 69 TRP HE3 1 1
17 40830 1 1 69 TRP HH2 H 6.066 24.222 -25.243 1.00 . A A . 69 TRP HH2 1 1
17 40831 1 1 69 TRP HZ2 H 3.981 24.751 -23.981 1.00 . A A . 69 TRP HZ2 1 1
17 40832 1 1 69 TRP HZ3 H 8.201 23.938 -24.014 1.00 . A A . 69 TRP HZ3 1 1
17 40833 1 1 69 TRP N N 7.878 23.364 -17.034 1.00 . A A . 69 TRP N 1 1
17 40834 1 1 69 TRP NE1 N 4.029 25.037 -21.104 1.00 . A A . 69 TRP NE1 1 1
17 40835 1 1 69 TRP O O 5.205 22.042 -19.033 1.00 . A A . 69 TRP O 1 1
17 40836 1 1 70 ILE C C 6.284 19.187 -18.891 1.00 . A A . 70 ILE C 1 1
17 40837 1 1 70 ILE CA C 7.199 20.172 -19.617 1.00 . A A . 70 ILE CA 1 1
17 40838 1 1 70 ILE CB C 8.580 19.557 -19.866 1.00 . A A . 70 ILE CB 1 1
17 40839 1 1 70 ILE CD1 C 9.000 21.024 -21.922 1.00 . A A . 70 ILE CD1 1 1
17 40840 1 1 70 ILE CG1 C 9.523 20.546 -20.567 1.00 . A A . 70 ILE CG1 1 1
17 40841 1 1 70 ILE CG2 C 8.452 18.276 -20.696 1.00 . A A . 70 ILE CG2 1 1
17 40842 1 1 70 ILE H H 8.268 21.609 -18.470 1.00 . A A . 70 ILE H 1 1
17 40843 1 1 70 ILE HA H 6.738 20.417 -20.574 1.00 . A A . 70 ILE HA 1 1
17 40844 1 1 70 ILE HB H 9.023 19.304 -18.903 1.00 . A A . 70 ILE HB 1 1
17 40845 1 1 70 ILE HD11 H 8.044 21.530 -21.793 1.00 . A A . 70 ILE HD11 1 1
17 40846 1 1 70 ILE HD12 H 9.715 21.724 -22.357 1.00 . A A . 70 ILE HD12 1 1
17 40847 1 1 70 ILE HD13 H 8.887 20.175 -22.595 1.00 . A A . 70 ILE HD13 1 1
17 40848 1 1 70 ILE HG12 H 9.661 21.417 -19.927 1.00 . A A . 70 ILE HG12 1 1
17 40849 1 1 70 ILE HG13 H 10.490 20.066 -20.713 1.00 . A A . 70 ILE HG13 1 1
17 40850 1 1 70 ILE HG21 H 7.908 18.480 -21.617 1.00 . A A . 70 ILE HG21 1 1
17 40851 1 1 70 ILE HG22 H 9.447 17.899 -20.928 1.00 . A A . 70 ILE HG22 1 1
17 40852 1 1 70 ILE HG23 H 7.912 17.518 -20.127 1.00 . A A . 70 ILE HG23 1 1
17 40853 1 1 70 ILE N N 7.356 21.398 -18.848 1.00 . A A . 70 ILE N 1 1
17 40854 1 1 70 ILE O O 5.633 18.368 -19.537 1.00 . A A . 70 ILE O 1 1
17 40855 1 1 71 THR C C 3.941 18.985 -16.747 1.00 . A A . 71 THR C 1 1
17 40856 1 1 71 THR CA C 5.338 18.367 -16.794 1.00 . A A . 71 THR CA 1 1
17 40857 1 1 71 THR CB C 5.881 18.188 -15.373 1.00 . A A . 71 THR CB 1 1
17 40858 1 1 71 THR CG2 C 6.231 19.513 -14.697 1.00 . A A . 71 THR CG2 1 1
17 40859 1 1 71 THR H H 6.786 19.913 -17.055 1.00 . A A . 71 THR H 1 1
17 40860 1 1 71 THR HA H 5.277 17.391 -17.278 1.00 . A A . 71 THR HA 1 1
17 40861 1 1 71 THR HB H 6.774 17.563 -15.409 1.00 . A A . 71 THR HB 1 1
17 40862 1 1 71 THR HG1 H 5.229 17.477 -13.684 1.00 . A A . 71 THR HG1 1 1
17 40863 1 1 71 THR HG21 H 6.552 19.331 -13.672 1.00 . A A . 71 THR HG21 1 1
17 40864 1 1 71 THR HG22 H 7.049 19.999 -15.230 1.00 . A A . 71 THR HG22 1 1
17 40865 1 1 71 THR HG23 H 5.360 20.169 -14.690 1.00 . A A . 71 THR HG23 1 1
17 40866 1 1 71 THR N N 6.218 19.245 -17.557 1.00 . A A . 71 THR N 1 1
17 40867 1 1 71 THR O O 2.950 18.262 -16.658 1.00 . A A . 71 THR O 1 1
17 40868 1 1 71 THR OG1 O 4.902 17.547 -14.584 1.00 . A A . 71 THR OG1 1 1
17 40869 1 1 72 GLY C C 1.648 20.689 -17.868 1.00 . A A . 72 GLY C 1 1
17 40870 1 1 72 GLY CA C 2.560 20.997 -16.685 1.00 . A A . 72 GLY CA 1 1
17 40871 1 1 72 GLY H H 4.673 20.872 -16.935 1.00 . A A . 72 GLY H 1 1
17 40872 1 1 72 GLY HA2 H 2.071 20.690 -15.759 1.00 . A A . 72 GLY HA2 1 1
17 40873 1 1 72 GLY HA3 H 2.736 22.072 -16.653 1.00 . A A . 72 GLY HA3 1 1
17 40874 1 1 72 GLY N N 3.841 20.315 -16.808 1.00 . A A . 72 GLY N 1 1
17 40875 1 1 72 GLY O O 0.449 20.484 -17.690 1.00 . A A . 72 GLY O 1 1
17 40876 1 1 73 ILE C C 1.092 18.907 -20.394 1.00 . A A . 73 ILE C 1 1
17 40877 1 1 73 ILE CA C 1.464 20.384 -20.293 1.00 . A A . 73 ILE CA 1 1
17 40878 1 1 73 ILE CB C 2.301 20.799 -21.508 1.00 . A A . 73 ILE CB 1 1
17 40879 1 1 73 ILE CD1 C 4.663 20.692 -22.457 1.00 . A A . 73 ILE CD1 1 1
17 40880 1 1 73 ILE CG1 C 3.648 20.062 -21.510 1.00 . A A . 73 ILE CG1 1 1
17 40881 1 1 73 ILE CG2 C 2.485 22.312 -21.446 1.00 . A A . 73 ILE CG2 1 1
17 40882 1 1 73 ILE H H 3.205 20.835 -19.161 1.00 . A A . 73 ILE H 1 1
17 40883 1 1 73 ILE HA H 0.553 20.981 -20.283 1.00 . A A . 73 ILE HA 1 1
17 40884 1 1 73 ILE HB H 1.761 20.552 -22.422 1.00 . A A . 73 ILE HB 1 1
17 40885 1 1 73 ILE HD11 H 4.938 21.682 -22.094 1.00 . A A . 73 ILE HD11 1 1
17 40886 1 1 73 ILE HD12 H 5.556 20.068 -22.480 1.00 . A A . 73 ILE HD12 1 1
17 40887 1 1 73 ILE HD13 H 4.232 20.766 -23.456 1.00 . A A . 73 ILE HD13 1 1
17 40888 1 1 73 ILE HG12 H 4.082 20.079 -20.510 1.00 . A A . 73 ILE HG12 1 1
17 40889 1 1 73 ILE HG13 H 3.486 19.025 -21.805 1.00 . A A . 73 ILE HG13 1 1
17 40890 1 1 73 ILE HG21 H 3.109 22.578 -20.592 1.00 . A A . 73 ILE HG21 1 1
17 40891 1 1 73 ILE HG22 H 2.962 22.662 -22.362 1.00 . A A . 73 ILE HG22 1 1
17 40892 1 1 73 ILE HG23 H 1.513 22.797 -21.349 1.00 . A A . 73 ILE HG23 1 1
17 40893 1 1 73 ILE N N 2.215 20.653 -19.074 1.00 . A A . 73 ILE N 1 1
17 40894 1 1 73 ILE O O 0.138 18.560 -21.084 1.00 . A A . 73 ILE O 1 1
17 40895 1 1 74 VAL C C 0.339 16.350 -18.796 1.00 . A A . 74 VAL C 1 1
17 40896 1 1 74 VAL CA C 1.532 16.601 -19.709 1.00 . A A . 74 VAL CA 1 1
17 40897 1 1 74 VAL CB C 2.766 15.828 -19.231 1.00 . A A . 74 VAL CB 1 1
17 40898 1 1 74 VAL CG1 C 2.453 14.348 -19.022 1.00 . A A . 74 VAL CG1 1 1
17 40899 1 1 74 VAL CG2 C 3.869 15.937 -20.278 1.00 . A A . 74 VAL CG2 1 1
17 40900 1 1 74 VAL H H 2.630 18.352 -19.180 1.00 . A A . 74 VAL H 1 1
17 40901 1 1 74 VAL HA H 1.276 16.277 -20.718 1.00 . A A . 74 VAL HA 1 1
17 40902 1 1 74 VAL HB H 3.120 16.250 -18.291 1.00 . A A . 74 VAL HB 1 1
17 40903 1 1 74 VAL HG11 H 2.063 13.920 -19.945 1.00 . A A . 74 VAL HG11 1 1
17 40904 1 1 74 VAL HG12 H 3.368 13.824 -18.744 1.00 . A A . 74 VAL HG12 1 1
17 40905 1 1 74 VAL HG13 H 1.713 14.229 -18.231 1.00 . A A . 74 VAL HG13 1 1
17 40906 1 1 74 VAL HG21 H 4.792 15.527 -19.868 1.00 . A A . 74 VAL HG21 1 1
17 40907 1 1 74 VAL HG22 H 3.579 15.382 -21.170 1.00 . A A . 74 VAL HG22 1 1
17 40908 1 1 74 VAL HG23 H 4.027 16.983 -20.543 1.00 . A A . 74 VAL HG23 1 1
17 40909 1 1 74 VAL N N 1.834 18.029 -19.712 1.00 . A A . 74 VAL N 1 1
17 40910 1 1 74 VAL O O -0.490 15.489 -19.087 1.00 . A A . 74 VAL O 1 1
17 40911 1 1 75 VAL C C -2.119 17.613 -17.475 1.00 . A A . 75 VAL C 1 1
17 40912 1 1 75 VAL CA C -0.905 16.988 -16.787 1.00 . A A . 75 VAL CA 1 1
17 40913 1 1 75 VAL CB C -0.579 17.727 -15.486 1.00 . A A . 75 VAL CB 1 1
17 40914 1 1 75 VAL CG1 C -1.824 17.923 -14.622 1.00 . A A . 75 VAL CG1 1 1
17 40915 1 1 75 VAL CG2 C 0.452 16.934 -14.681 1.00 . A A . 75 VAL CG2 1 1
17 40916 1 1 75 VAL H H 0.969 17.756 -17.468 1.00 . A A . 75 VAL H 1 1
17 40917 1 1 75 VAL HA H -1.115 15.940 -16.576 1.00 . A A . 75 VAL HA 1 1
17 40918 1 1 75 VAL HB H -0.165 18.707 -15.726 1.00 . A A . 75 VAL HB 1 1
17 40919 1 1 75 VAL HG11 H -2.274 16.954 -14.402 1.00 . A A . 75 VAL HG11 1 1
17 40920 1 1 75 VAL HG12 H -1.543 18.408 -13.687 1.00 . A A . 75 VAL HG12 1 1
17 40921 1 1 75 VAL HG13 H -2.549 18.548 -15.144 1.00 . A A . 75 VAL HG13 1 1
17 40922 1 1 75 VAL HG21 H 1.360 16.804 -15.271 1.00 . A A . 75 VAL HG21 1 1
17 40923 1 1 75 VAL HG22 H 0.693 17.471 -13.764 1.00 . A A . 75 VAL HG22 1 1
17 40924 1 1 75 VAL HG23 H 0.049 15.953 -14.427 1.00 . A A . 75 VAL HG23 1 1
17 40925 1 1 75 VAL N N 0.238 17.093 -17.689 1.00 . A A . 75 VAL N 1 1
17 40926 1 1 75 VAL O O -3.255 17.235 -17.198 1.00 . A A . 75 VAL O 1 1
17 40927 1 1 76 ASP C C -3.721 18.314 -20.084 1.00 . A A . 76 ASP C 1 1
17 40928 1 1 76 ASP CA C -2.959 19.222 -19.116 1.00 . A A . 76 ASP CA 1 1
17 40929 1 1 76 ASP CB C -2.468 20.521 -19.769 1.00 . A A . 76 ASP CB 1 1
17 40930 1 1 76 ASP CG C -2.263 21.653 -18.761 1.00 . A A . 76 ASP CG 1 1
17 40931 1 1 76 ASP H H -0.941 18.864 -18.568 1.00 . A A . 76 ASP H 1 1
17 40932 1 1 76 ASP HA H -3.701 19.516 -18.373 1.00 . A A . 76 ASP HA 1 1
17 40933 1 1 76 ASP HB2 H -1.528 20.327 -20.285 1.00 . A A . 76 ASP HB2 1 1
17 40934 1 1 76 ASP HB3 H -3.209 20.852 -20.496 1.00 . A A . 76 ASP HB3 1 1
17 40935 1 1 76 ASP N N -1.888 18.570 -18.381 1.00 . A A . 76 ASP N 1 1
17 40936 1 1 76 ASP O O -4.776 18.692 -20.587 1.00 . A A . 76 ASP O 1 1
17 40937 1 1 76 ASP OD1 O -1.816 22.733 -19.210 1.00 . A A . 76 ASP OD1 1 1
17 40938 1 1 76 ASP OD2 O -2.548 21.445 -17.562 1.00 . A A . 76 ASP OD2 1 1
17 40939 1 1 77 LEU C C -4.979 15.437 -20.378 1.00 . A A . 77 LEU C 1 1
17 40940 1 1 77 LEU CA C -3.882 16.136 -21.181 1.00 . A A . 77 LEU CA 1 1
17 40941 1 1 77 LEU CB C -2.861 15.094 -21.656 1.00 . A A . 77 LEU CB 1 1
17 40942 1 1 77 LEU CD1 C -0.584 14.640 -22.498 1.00 . A A . 77 LEU CD1 1 1
17 40943 1 1 77 LEU CD2 C -1.993 16.347 -23.663 1.00 . A A . 77 LEU CD2 1 1
17 40944 1 1 77 LEU CG C -1.637 15.728 -22.314 1.00 . A A . 77 LEU CG 1 1
17 40945 1 1 77 LEU H H -2.302 16.862 -19.959 1.00 . A A . 77 LEU H 1 1
17 40946 1 1 77 LEU HA H -4.324 16.632 -22.044 1.00 . A A . 77 LEU HA 1 1
17 40947 1 1 77 LEU HB2 H -2.529 14.521 -20.790 1.00 . A A . 77 LEU HB2 1 1
17 40948 1 1 77 LEU HB3 H -3.335 14.413 -22.362 1.00 . A A . 77 LEU HB3 1 1
17 40949 1 1 77 LEU HD11 H -0.308 14.251 -21.519 1.00 . A A . 77 LEU HD11 1 1
17 40950 1 1 77 LEU HD12 H -0.990 13.829 -23.102 1.00 . A A . 77 LEU HD12 1 1
17 40951 1 1 77 LEU HD13 H 0.295 15.061 -22.986 1.00 . A A . 77 LEU HD13 1 1
17 40952 1 1 77 LEU HD21 H -2.714 17.152 -23.521 1.00 . A A . 77 LEU HD21 1 1
17 40953 1 1 77 LEU HD22 H -1.091 16.748 -24.124 1.00 . A A . 77 LEU HD22 1 1
17 40954 1 1 77 LEU HD23 H -2.426 15.589 -24.317 1.00 . A A . 77 LEU HD23 1 1
17 40955 1 1 77 LEU HG H -1.220 16.497 -21.665 1.00 . A A . 77 LEU HG 1 1
17 40956 1 1 77 LEU N N -3.199 17.115 -20.351 1.00 . A A . 77 LEU N 1 1
17 40957 1 1 77 LEU O O -6.000 15.032 -20.930 1.00 . A A . 77 LEU O 1 1
17 40958 1 1 78 PHE C C -6.882 15.404 -17.758 1.00 . A A . 78 PHE C 1 1
17 40959 1 1 78 PHE CA C -5.657 14.591 -18.172 1.00 . A A . 78 PHE CA 1 1
17 40960 1 1 78 PHE CB C -4.866 14.094 -16.957 1.00 . A A . 78 PHE CB 1 1
17 40961 1 1 78 PHE CD1 C -2.712 13.313 -18.034 1.00 . A A . 78 PHE CD1 1 1
17 40962 1 1 78 PHE CD2 C -4.047 11.701 -16.814 1.00 . A A . 78 PHE CD2 1 1
17 40963 1 1 78 PHE CE1 C -1.778 12.313 -18.338 1.00 . A A . 78 PHE CE1 1 1
17 40964 1 1 78 PHE CE2 C -3.109 10.703 -17.108 1.00 . A A . 78 PHE CE2 1 1
17 40965 1 1 78 PHE CG C -3.855 13.012 -17.277 1.00 . A A . 78 PHE CG 1 1
17 40966 1 1 78 PHE CZ C -1.977 11.006 -17.876 1.00 . A A . 78 PHE CZ 1 1
17 40967 1 1 78 PHE H H -3.926 15.702 -18.663 1.00 . A A . 78 PHE H 1 1
17 40968 1 1 78 PHE HA H -6.028 13.706 -18.688 1.00 . A A . 78 PHE HA 1 1
17 40969 1 1 78 PHE HB2 H -4.354 14.939 -16.496 1.00 . A A . 78 PHE HB2 1 1
17 40970 1 1 78 PHE HB3 H -5.572 13.696 -16.229 1.00 . A A . 78 PHE HB3 1 1
17 40971 1 1 78 PHE HD1 H -2.545 14.321 -18.383 1.00 . A A . 78 PHE HD1 1 1
17 40972 1 1 78 PHE HD2 H -4.916 11.458 -16.221 1.00 . A A . 78 PHE HD2 1 1
17 40973 1 1 78 PHE HE1 H -0.903 12.558 -18.922 1.00 . A A . 78 PHE HE1 1 1
17 40974 1 1 78 PHE HE2 H -3.252 9.697 -16.744 1.00 . A A . 78 PHE HE2 1 1
17 40975 1 1 78 PHE HZ H -1.260 10.232 -18.108 1.00 . A A . 78 PHE HZ 1 1
17 40976 1 1 78 PHE N N -4.760 15.300 -19.068 1.00 . A A . 78 PHE N 1 1
17 40977 1 1 78 PHE O O -7.877 14.846 -17.300 1.00 . A A . 78 PHE O 1 1
17 40978 1 1 79 LYS C C -8.582 18.206 -18.819 1.00 . A A . 79 LYS C 1 1
17 40979 1 1 79 LYS CA C -7.872 17.656 -17.580 1.00 . A A . 79 LYS CA 1 1
17 40980 1 1 79 LYS CB C -7.298 18.784 -16.715 1.00 . A A . 79 LYS CB 1 1
17 40981 1 1 79 LYS CD C -5.684 20.741 -16.723 1.00 . A A . 79 LYS CD 1 1
17 40982 1 1 79 LYS CE C -4.789 20.210 -15.604 1.00 . A A . 79 LYS CE 1 1
17 40983 1 1 79 LYS CG C -6.285 19.588 -17.526 1.00 . A A . 79 LYS CG 1 1
17 40984 1 1 79 LYS H H -5.946 17.113 -18.307 1.00 . A A . 79 LYS H 1 1
17 40985 1 1 79 LYS HA H -8.615 17.120 -16.992 1.00 . A A . 79 LYS HA 1 1
17 40986 1 1 79 LYS HB2 H -8.103 19.443 -16.388 1.00 . A A . 79 LYS HB2 1 1
17 40987 1 1 79 LYS HB3 H -6.811 18.355 -15.840 1.00 . A A . 79 LYS HB3 1 1
17 40988 1 1 79 LYS HD2 H -5.089 21.354 -17.399 1.00 . A A . 79 LYS HD2 1 1
17 40989 1 1 79 LYS HD3 H -6.481 21.354 -16.303 1.00 . A A . 79 LYS HD3 1 1
17 40990 1 1 79 LYS HE2 H -5.410 19.808 -14.805 1.00 . A A . 79 LYS HE2 1 1
17 40991 1 1 79 LYS HE3 H -4.166 19.410 -16.007 1.00 . A A . 79 LYS HE3 1 1
17 40992 1 1 79 LYS HG2 H -5.486 18.922 -17.851 1.00 . A A . 79 LYS HG2 1 1
17 40993 1 1 79 LYS HG3 H -6.792 20.003 -18.397 1.00 . A A . 79 LYS HG3 1 1
17 40994 1 1 79 LYS HZ1 H -4.478 22.046 -14.741 1.00 . A A . 79 LYS HZ1 1 1
17 40995 1 1 79 LYS HZ2 H -3.342 20.923 -14.333 1.00 . A A . 79 LYS HZ2 1 1
17 40996 1 1 79 LYS HZ3 H -3.313 21.608 -15.821 1.00 . A A . 79 LYS HZ3 1 1
17 40997 1 1 79 LYS N N -6.801 16.730 -17.929 1.00 . A A . 79 LYS N 1 1
17 40998 1 1 79 LYS NZ N -3.917 21.277 -15.082 1.00 . A A . 79 LYS NZ 1 1
17 40999 1 1 79 LYS O O -9.472 19.044 -18.687 1.00 . A A . 79 LYS O 1 1
17 41000 1 1 80 ASN C C -9.313 16.974 -22.108 1.00 . A A . 80 ASN C 1 1
17 41001 1 1 80 ASN CA C -8.850 18.155 -21.256 1.00 . A A . 80 ASN CA 1 1
17 41002 1 1 80 ASN CB C -7.923 19.078 -22.048 1.00 . A A . 80 ASN CB 1 1
17 41003 1 1 80 ASN CG C -7.794 20.437 -21.379 1.00 . A A . 80 ASN CG 1 1
17 41004 1 1 80 ASN H H -7.431 17.093 -20.064 1.00 . A A . 80 ASN H 1 1
17 41005 1 1 80 ASN HA H -9.745 18.723 -21.006 1.00 . A A . 80 ASN HA 1 1
17 41006 1 1 80 ASN HB2 H -6.941 18.613 -22.143 1.00 . A A . 80 ASN HB2 1 1
17 41007 1 1 80 ASN HB3 H -8.331 19.227 -23.048 1.00 . A A . 80 ASN HB3 1 1
17 41008 1 1 80 ASN HD21 H -5.884 20.037 -20.826 1.00 . A A . 80 ASN HD21 1 1
17 41009 1 1 80 ASN HD22 H -6.491 21.626 -20.382 1.00 . A A . 80 ASN HD22 1 1
17 41010 1 1 80 ASN N N -8.201 17.745 -20.015 1.00 . A A . 80 ASN N 1 1
17 41011 1 1 80 ASN ND2 N -6.626 20.723 -20.815 1.00 . A A . 80 ASN ND2 1 1
17 41012 1 1 80 ASN O O -9.883 17.176 -23.180 1.00 . A A . 80 ASN O 1 1
17 41013 1 1 80 ASN OD1 O -8.736 21.225 -21.371 1.00 . A A . 80 ASN OD1 1 1
17 41014 1 1 81 GLU C C -9.954 13.470 -21.372 1.00 . A A . 81 GLU C 1 1
17 41015 1 1 81 GLU CA C -9.489 14.534 -22.361 1.00 . A A . 81 GLU CA 1 1
17 41016 1 1 81 GLU CB C -8.334 13.986 -23.207 1.00 . A A . 81 GLU CB 1 1
17 41017 1 1 81 GLU CD C -8.935 15.173 -25.384 1.00 . A A . 81 GLU CD 1 1
17 41018 1 1 81 GLU CG C -7.877 14.949 -24.306 1.00 . A A . 81 GLU CG 1 1
17 41019 1 1 81 GLU H H -8.599 15.618 -20.771 1.00 . A A . 81 GLU H 1 1
17 41020 1 1 81 GLU HA H -10.326 14.770 -23.018 1.00 . A A . 81 GLU HA 1 1
17 41021 1 1 81 GLU HB2 H -7.489 13.775 -22.550 1.00 . A A . 81 GLU HB2 1 1
17 41022 1 1 81 GLU HB3 H -8.649 13.048 -23.664 1.00 . A A . 81 GLU HB3 1 1
17 41023 1 1 81 GLU HG2 H -7.601 15.904 -23.857 1.00 . A A . 81 GLU HG2 1 1
17 41024 1 1 81 GLU HG3 H -6.985 14.532 -24.774 1.00 . A A . 81 GLU HG3 1 1
17 41025 1 1 81 GLU N N -9.079 15.742 -21.651 1.00 . A A . 81 GLU N 1 1
17 41026 1 1 81 GLU O O -9.538 13.465 -20.213 1.00 . A A . 81 GLU O 1 1
17 41027 1 1 81 GLU OE1 O -9.960 14.455 -25.365 1.00 . A A . 81 GLU OE1 1 1
17 41028 1 1 81 GLU OE2 O -8.710 16.067 -26.229 1.00 . A A . 81 GLU OE2 1 1
17 41029 1 1 82 LYS C C -10.488 10.201 -21.191 1.00 . A A . 82 LYS C 1 1
17 41030 1 1 82 LYS CA C -11.333 11.466 -21.031 1.00 . A A . 82 LYS CA 1 1
17 41031 1 1 82 LYS CB C -12.804 11.214 -21.356 1.00 . A A . 82 LYS CB 1 1
17 41032 1 1 82 LYS CD C -14.478 10.498 -23.078 1.00 . A A . 82 LYS CD 1 1
17 41033 1 1 82 LYS CE C -15.461 11.550 -22.564 1.00 . A A . 82 LYS CE 1 1
17 41034 1 1 82 LYS CG C -13.033 10.941 -22.842 1.00 . A A . 82 LYS CG 1 1
17 41035 1 1 82 LYS H H -11.138 12.640 -22.793 1.00 . A A . 82 LYS H 1 1
17 41036 1 1 82 LYS HA H -11.270 11.755 -19.982 1.00 . A A . 82 LYS HA 1 1
17 41037 1 1 82 LYS HB2 H -13.151 10.355 -20.783 1.00 . A A . 82 LYS HB2 1 1
17 41038 1 1 82 LYS HB3 H -13.379 12.095 -21.069 1.00 . A A . 82 LYS HB3 1 1
17 41039 1 1 82 LYS HD2 H -14.636 10.351 -24.146 1.00 . A A . 82 LYS HD2 1 1
17 41040 1 1 82 LYS HD3 H -14.658 9.558 -22.555 1.00 . A A . 82 LYS HD3 1 1
17 41041 1 1 82 LYS HE2 H -15.321 11.666 -21.489 1.00 . A A . 82 LYS HE2 1 1
17 41042 1 1 82 LYS HE3 H -15.251 12.504 -23.048 1.00 . A A . 82 LYS HE3 1 1
17 41043 1 1 82 LYS HG2 H -12.835 11.846 -23.418 1.00 . A A . 82 LYS HG2 1 1
17 41044 1 1 82 LYS HG3 H -12.362 10.148 -23.174 1.00 . A A . 82 LYS HG3 1 1
17 41045 1 1 82 LYS HZ1 H -17.066 10.280 -22.370 1.00 . A A . 82 LYS HZ1 1 1
17 41046 1 1 82 LYS HZ2 H -17.491 11.861 -22.491 1.00 . A A . 82 LYS HZ2 1 1
17 41047 1 1 82 LYS HZ3 H -16.998 11.037 -23.828 1.00 . A A . 82 LYS HZ3 1 1
17 41048 1 1 82 LYS N N -10.819 12.566 -21.838 1.00 . A A . 82 LYS N 1 1
17 41049 1 1 82 LYS NZ N -16.858 11.153 -22.834 1.00 . A A . 82 LYS NZ 1 1
17 41050 1 1 82 LYS O O -10.893 9.132 -20.740 1.00 . A A . 82 LYS O 1 1
17 41051 1 1 83 VAL C C -7.052 9.798 -22.461 1.00 . A A . 83 VAL C 1 1
17 41052 1 1 83 VAL CA C -8.374 9.214 -21.969 1.00 . A A . 83 VAL CA 1 1
17 41053 1 1 83 VAL CB C -8.928 8.178 -22.966 1.00 . A A . 83 VAL CB 1 1
17 41054 1 1 83 VAL CG1 C -9.538 8.836 -24.198 1.00 . A A . 83 VAL CG1 1 1
17 41055 1 1 83 VAL CG2 C -7.850 7.202 -23.432 1.00 . A A . 83 VAL CG2 1 1
17 41056 1 1 83 VAL H H -9.058 11.203 -22.235 1.00 . A A . 83 VAL H 1 1
17 41057 1 1 83 VAL HA H -8.204 8.743 -21.002 1.00 . A A . 83 VAL HA 1 1
17 41058 1 1 83 VAL HB H -9.711 7.612 -22.462 1.00 . A A . 83 VAL HB 1 1
17 41059 1 1 83 VAL HG11 H -8.794 9.450 -24.706 1.00 . A A . 83 VAL HG11 1 1
17 41060 1 1 83 VAL HG12 H -9.897 8.062 -24.877 1.00 . A A . 83 VAL HG12 1 1
17 41061 1 1 83 VAL HG13 H -10.380 9.460 -23.900 1.00 . A A . 83 VAL HG13 1 1
17 41062 1 1 83 VAL HG21 H -8.301 6.434 -24.060 1.00 . A A . 83 VAL HG21 1 1
17 41063 1 1 83 VAL HG22 H -7.086 7.726 -24.005 1.00 . A A . 83 VAL HG22 1 1
17 41064 1 1 83 VAL HG23 H -7.390 6.720 -22.568 1.00 . A A . 83 VAL HG23 1 1
17 41065 1 1 83 VAL N N -9.319 10.315 -21.831 1.00 . A A . 83 VAL N 1 1
17 41066 1 1 83 VAL O O -7.034 10.759 -23.229 1.00 . A A . 83 VAL O 1 1
17 41067 1 1 84 VAL C C -3.747 8.336 -22.501 1.00 . A A . 84 VAL C 1 1
17 41068 1 1 84 VAL CA C -4.593 9.601 -22.408 1.00 . A A . 84 VAL CA 1 1
17 41069 1 1 84 VAL CB C -3.990 10.576 -21.385 1.00 . A A . 84 VAL CB 1 1
17 41070 1 1 84 VAL CG1 C -2.534 10.893 -21.723 1.00 . A A . 84 VAL CG1 1 1
17 41071 1 1 84 VAL CG2 C -4.759 11.894 -21.339 1.00 . A A . 84 VAL CG2 1 1
17 41072 1 1 84 VAL H H -6.014 8.440 -21.357 1.00 . A A . 84 VAL H 1 1
17 41073 1 1 84 VAL HA H -4.624 10.087 -23.383 1.00 . A A . 84 VAL HA 1 1
17 41074 1 1 84 VAL HB H -4.019 10.117 -20.397 1.00 . A A . 84 VAL HB 1 1
17 41075 1 1 84 VAL HG11 H -2.473 11.353 -22.710 1.00 . A A . 84 VAL HG11 1 1
17 41076 1 1 84 VAL HG12 H -2.139 11.591 -20.984 1.00 . A A . 84 VAL HG12 1 1
17 41077 1 1 84 VAL HG13 H -1.940 9.980 -21.705 1.00 . A A . 84 VAL HG13 1 1
17 41078 1 1 84 VAL HG21 H -5.784 11.717 -21.013 1.00 . A A . 84 VAL HG21 1 1
17 41079 1 1 84 VAL HG22 H -4.284 12.569 -20.626 1.00 . A A . 84 VAL HG22 1 1
17 41080 1 1 84 VAL HG23 H -4.755 12.358 -22.325 1.00 . A A . 84 VAL HG23 1 1
17 41081 1 1 84 VAL N N -5.940 9.207 -22.010 1.00 . A A . 84 VAL N 1 1
17 41082 1 1 84 VAL O O -3.913 7.424 -21.693 1.00 . A A . 84 VAL O 1 1
17 41083 1 1 85 ASP C C -0.527 7.536 -23.814 1.00 . A A . 85 ASP C 1 1
17 41084 1 1 85 ASP CA C -1.984 7.108 -23.666 1.00 . A A . 85 ASP CA 1 1
17 41085 1 1 85 ASP CB C -2.475 6.259 -24.852 1.00 . A A . 85 ASP CB 1 1
17 41086 1 1 85 ASP CG C -2.476 6.992 -26.191 1.00 . A A . 85 ASP CG 1 1
17 41087 1 1 85 ASP H H -2.733 9.041 -24.125 1.00 . A A . 85 ASP H 1 1
17 41088 1 1 85 ASP HA H -2.041 6.487 -22.772 1.00 . A A . 85 ASP HA 1 1
17 41089 1 1 85 ASP HB2 H -1.841 5.378 -24.944 1.00 . A A . 85 ASP HB2 1 1
17 41090 1 1 85 ASP HB3 H -3.496 5.932 -24.658 1.00 . A A . 85 ASP HB3 1 1
17 41091 1 1 85 ASP N N -2.843 8.270 -23.481 1.00 . A A . 85 ASP N 1 1
17 41092 1 1 85 ASP O O -0.225 8.719 -23.964 1.00 . A A . 85 ASP O 1 1
17 41093 1 1 85 ASP OD1 O -3.345 6.655 -27.025 1.00 . A A . 85 ASP OD1 1 1
17 41094 1 1 85 ASP OD2 O -1.614 7.877 -26.371 1.00 . A A . 85 ASP OD2 1 1
17 41095 1 1 86 ALA C C 2.166 7.319 -25.320 1.00 . A A . 86 ALA C 1 1
17 41096 1 1 86 ALA CA C 1.807 6.868 -23.900 1.00 . A A . 86 ALA CA 1 1
17 41097 1 1 86 ALA CB C 2.611 5.629 -23.504 1.00 . A A . 86 ALA CB 1 1
17 41098 1 1 86 ALA H H 0.107 5.607 -23.647 1.00 . A A . 86 ALA H 1 1
17 41099 1 1 86 ALA HA H 2.046 7.676 -23.210 1.00 . A A . 86 ALA HA 1 1
17 41100 1 1 86 ALA HB1 H 2.374 4.806 -24.178 1.00 . A A . 86 ALA HB1 1 1
17 41101 1 1 86 ALA HB2 H 3.678 5.850 -23.556 1.00 . A A . 86 ALA HB2 1 1
17 41102 1 1 86 ALA HB3 H 2.354 5.343 -22.484 1.00 . A A . 86 ALA HB3 1 1
17 41103 1 1 86 ALA N N 0.392 6.568 -23.773 1.00 . A A . 86 ALA N 1 1
17 41104 1 1 86 ALA O O 3.302 7.727 -25.560 1.00 . A A . 86 ALA O 1 1
17 41105 1 1 87 ALA C C 1.328 9.077 -27.934 1.00 . A A . 87 ALA C 1 1
17 41106 1 1 87 ALA CA C 1.487 7.581 -27.654 1.00 . A A . 87 ALA CA 1 1
17 41107 1 1 87 ALA CB C 0.567 6.756 -28.555 1.00 . A A . 87 ALA CB 1 1
17 41108 1 1 87 ALA H H 0.284 6.958 -26.015 1.00 . A A . 87 ALA H 1 1
17 41109 1 1 87 ALA HA H 2.517 7.307 -27.880 1.00 . A A . 87 ALA HA 1 1
17 41110 1 1 87 ALA HB1 H -0.468 7.045 -28.377 1.00 . A A . 87 ALA HB1 1 1
17 41111 1 1 87 ALA HB2 H 0.823 6.939 -29.599 1.00 . A A . 87 ALA HB2 1 1
17 41112 1 1 87 ALA HB3 H 0.701 5.697 -28.334 1.00 . A A . 87 ALA HB3 1 1
17 41113 1 1 87 ALA N N 1.219 7.249 -26.263 1.00 . A A . 87 ALA N 1 1
17 41114 1 1 87 ALA O O 2.144 9.638 -28.663 1.00 . A A . 87 ALA O 1 1
17 41115 1 1 88 LEU C C 0.980 11.965 -26.574 1.00 . A A . 88 LEU C 1 1
17 41116 1 1 88 LEU CA C 0.153 11.169 -27.586 1.00 . A A . 88 LEU CA 1 1
17 41117 1 1 88 LEU CB C -1.326 11.575 -27.728 1.00 . A A . 88 LEU CB 1 1
17 41118 1 1 88 LEU CD1 C -2.353 10.688 -25.577 1.00 . A A . 88 LEU CD1 1 1
17 41119 1 1 88 LEU CD2 C -1.640 13.063 -25.650 1.00 . A A . 88 LEU CD2 1 1
17 41120 1 1 88 LEU CG C -2.171 11.899 -26.482 1.00 . A A . 88 LEU CG 1 1
17 41121 1 1 88 LEU H H -0.372 9.241 -26.810 1.00 . A A . 88 LEU H 1 1
17 41122 1 1 88 LEU HA H 0.601 11.377 -28.559 1.00 . A A . 88 LEU HA 1 1
17 41123 1 1 88 LEU HB2 H -1.349 12.471 -28.349 1.00 . A A . 88 LEU HB2 1 1
17 41124 1 1 88 LEU HB3 H -1.833 10.789 -28.287 1.00 . A A . 88 LEU HB3 1 1
17 41125 1 1 88 LEU HD11 H -2.824 9.887 -26.149 1.00 . A A . 88 LEU HD11 1 1
17 41126 1 1 88 LEU HD12 H -1.385 10.363 -25.198 1.00 . A A . 88 LEU HD12 1 1
17 41127 1 1 88 LEU HD13 H -3.003 10.957 -24.744 1.00 . A A . 88 LEU HD13 1 1
17 41128 1 1 88 LEU HD21 H -1.420 13.909 -26.301 1.00 . A A . 88 LEU HD21 1 1
17 41129 1 1 88 LEU HD22 H -2.398 13.353 -24.922 1.00 . A A . 88 LEU HD22 1 1
17 41130 1 1 88 LEU HD23 H -0.746 12.764 -25.102 1.00 . A A . 88 LEU HD23 1 1
17 41131 1 1 88 LEU HG H -3.160 12.189 -26.835 1.00 . A A . 88 LEU HG 1 1
17 41132 1 1 88 LEU N N 0.303 9.734 -27.376 1.00 . A A . 88 LEU N 1 1
17 41133 1 1 88 LEU O O 1.198 13.162 -26.762 1.00 . A A . 88 LEU O 1 1
17 41134 1 1 89 ILE C C 3.737 12.086 -25.195 1.00 . A A . 89 ILE C 1 1
17 41135 1 1 89 ILE CA C 2.353 11.966 -24.562 1.00 . A A . 89 ILE CA 1 1
17 41136 1 1 89 ILE CB C 2.395 11.176 -23.248 1.00 . A A . 89 ILE CB 1 1
17 41137 1 1 89 ILE CD1 C 0.980 10.488 -21.262 1.00 . A A . 89 ILE CD1 1 1
17 41138 1 1 89 ILE CG1 C 1.064 11.369 -22.507 1.00 . A A . 89 ILE CG1 1 1
17 41139 1 1 89 ILE CG2 C 3.557 11.644 -22.363 1.00 . A A . 89 ILE CG2 1 1
17 41140 1 1 89 ILE H H 1.180 10.358 -25.341 1.00 . A A . 89 ILE H 1 1
17 41141 1 1 89 ILE HA H 1.985 12.969 -24.343 1.00 . A A . 89 ILE HA 1 1
17 41142 1 1 89 ILE HB H 2.530 10.119 -23.479 1.00 . A A . 89 ILE HB 1 1
17 41143 1 1 89 ILE HD11 H 1.139 9.447 -21.543 1.00 . A A . 89 ILE HD11 1 1
17 41144 1 1 89 ILE HD12 H 1.730 10.800 -20.535 1.00 . A A . 89 ILE HD12 1 1
17 41145 1 1 89 ILE HD13 H -0.006 10.587 -20.806 1.00 . A A . 89 ILE HD13 1 1
17 41146 1 1 89 ILE HG12 H 0.962 12.415 -22.219 1.00 . A A . 89 ILE HG12 1 1
17 41147 1 1 89 ILE HG13 H 0.241 11.105 -23.171 1.00 . A A . 89 ILE HG13 1 1
17 41148 1 1 89 ILE HG21 H 3.428 12.700 -22.126 1.00 . A A . 89 ILE HG21 1 1
17 41149 1 1 89 ILE HG22 H 3.575 11.068 -21.439 1.00 . A A . 89 ILE HG22 1 1
17 41150 1 1 89 ILE HG23 H 4.507 11.496 -22.878 1.00 . A A . 89 ILE HG23 1 1
17 41151 1 1 89 ILE N N 1.446 11.318 -25.501 1.00 . A A . 89 ILE N 1 1
17 41152 1 1 89 ILE O O 4.416 13.092 -25.008 1.00 . A A . 89 ILE O 1 1
17 41153 1 1 90 GLU C C 5.635 12.283 -27.494 1.00 . A A . 90 GLU C 1 1
17 41154 1 1 90 GLU CA C 5.449 11.050 -26.617 1.00 . A A . 90 GLU CA 1 1
17 41155 1 1 90 GLU CB C 5.555 9.766 -27.443 1.00 . A A . 90 GLU CB 1 1
17 41156 1 1 90 GLU CD C 6.729 8.597 -29.369 1.00 . A A . 90 GLU CD 1 1
17 41157 1 1 90 GLU CG C 6.752 9.780 -28.401 1.00 . A A . 90 GLU CG 1 1
17 41158 1 1 90 GLU H H 3.565 10.252 -26.057 1.00 . A A . 90 GLU H 1 1
17 41159 1 1 90 GLU HA H 6.241 11.051 -25.868 1.00 . A A . 90 GLU HA 1 1
17 41160 1 1 90 GLU HB2 H 5.628 8.911 -26.771 1.00 . A A . 90 GLU HB2 1 1
17 41161 1 1 90 GLU HB3 H 4.647 9.667 -28.037 1.00 . A A . 90 GLU HB3 1 1
17 41162 1 1 90 GLU HG2 H 6.735 10.692 -28.997 1.00 . A A . 90 GLU HG2 1 1
17 41163 1 1 90 GLU HG3 H 7.675 9.761 -27.822 1.00 . A A . 90 GLU HG3 1 1
17 41164 1 1 90 GLU N N 4.157 11.063 -25.947 1.00 . A A . 90 GLU N 1 1
17 41165 1 1 90 GLU O O 6.668 12.945 -27.412 1.00 . A A . 90 GLU O 1 1
17 41166 1 1 90 GLU OE1 O 5.931 7.660 -29.139 1.00 . A A . 90 GLU OE1 1 1
17 41167 1 1 90 GLU OE2 O 7.517 8.640 -30.340 1.00 . A A . 90 GLU OE2 1 1
17 41168 1 1 91 GLU C C 4.717 15.056 -28.470 1.00 . A A . 91 GLU C 1 1
17 41169 1 1 91 GLU CA C 4.806 13.740 -29.240 1.00 . A A . 91 GLU CA 1 1
17 41170 1 1 91 GLU CB C 3.758 13.669 -30.356 1.00 . A A . 91 GLU CB 1 1
17 41171 1 1 91 GLU CD C 1.289 13.688 -30.946 1.00 . A A . 91 GLU CD 1 1
17 41172 1 1 91 GLU CG C 2.326 13.807 -29.827 1.00 . A A . 91 GLU CG 1 1
17 41173 1 1 91 GLU H H 3.802 12.068 -28.362 1.00 . A A . 91 GLU H 1 1
17 41174 1 1 91 GLU HA H 5.794 13.685 -29.699 1.00 . A A . 91 GLU HA 1 1
17 41175 1 1 91 GLU HB2 H 3.954 14.468 -31.070 1.00 . A A . 91 GLU HB2 1 1
17 41176 1 1 91 GLU HB3 H 3.860 12.710 -30.865 1.00 . A A . 91 GLU HB3 1 1
17 41177 1 1 91 GLU HG2 H 2.144 13.022 -29.093 1.00 . A A . 91 GLU HG2 1 1
17 41178 1 1 91 GLU HG3 H 2.211 14.777 -29.342 1.00 . A A . 91 GLU HG3 1 1
17 41179 1 1 91 GLU N N 4.654 12.608 -28.337 1.00 . A A . 91 GLU N 1 1
17 41180 1 1 91 GLU O O 5.304 16.050 -28.893 1.00 . A A . 91 GLU O 1 1
17 41181 1 1 91 GLU OE1 O 1.699 13.597 -32.128 1.00 . A A . 91 GLU OE1 1 1
17 41182 1 1 91 GLU OE2 O 0.085 13.692 -30.608 1.00 . A A . 91 GLU OE2 1 1
17 41183 1 1 92 THR C C 5.202 16.595 -25.816 1.00 . A A . 92 THR C 1 1
17 41184 1 1 92 THR CA C 3.891 16.288 -26.532 1.00 . A A . 92 THR CA 1 1
17 41185 1 1 92 THR CB C 2.738 16.147 -25.534 1.00 . A A . 92 THR CB 1 1
17 41186 1 1 92 THR CG2 C 2.506 17.449 -24.775 1.00 . A A . 92 THR CG2 1 1
17 41187 1 1 92 THR H H 3.514 14.248 -27.045 1.00 . A A . 92 THR H 1 1
17 41188 1 1 92 THR HA H 3.670 17.127 -27.190 1.00 . A A . 92 THR HA 1 1
17 41189 1 1 92 THR HB H 2.966 15.359 -24.818 1.00 . A A . 92 THR HB 1 1
17 41190 1 1 92 THR HG1 H 1.581 14.887 -26.470 1.00 . A A . 92 THR HG1 1 1
17 41191 1 1 92 THR HG21 H 2.331 18.261 -25.480 1.00 . A A . 92 THR HG21 1 1
17 41192 1 1 92 THR HG22 H 1.634 17.342 -24.129 1.00 . A A . 92 THR HG22 1 1
17 41193 1 1 92 THR HG23 H 3.375 17.680 -24.159 1.00 . A A . 92 THR HG23 1 1
17 41194 1 1 92 THR N N 3.995 15.084 -27.346 1.00 . A A . 92 THR N 1 1
17 41195 1 1 92 THR O O 5.537 17.758 -25.615 1.00 . A A . 92 THR O 1 1
17 41196 1 1 92 THR OG1 O 1.547 15.813 -26.215 1.00 . A A . 92 THR OG1 1 1
17 41197 1 1 93 LEU C C 8.240 16.253 -25.837 1.00 . A A . 93 LEU C 1 1
17 41198 1 1 93 LEU CA C 7.253 15.715 -24.808 1.00 . A A . 93 LEU CA 1 1
17 41199 1 1 93 LEU CB C 7.711 14.342 -24.299 1.00 . A A . 93 LEU CB 1 1
17 41200 1 1 93 LEU CD1 C 6.011 14.542 -22.414 1.00 . A A . 93 LEU CD1 1 1
17 41201 1 1 93 LEU CD2 C 7.579 12.635 -22.500 1.00 . A A . 93 LEU CD2 1 1
17 41202 1 1 93 LEU CG C 7.421 14.120 -22.808 1.00 . A A . 93 LEU CG 1 1
17 41203 1 1 93 LEU H H 5.603 14.618 -25.585 1.00 . A A . 93 LEU H 1 1
17 41204 1 1 93 LEU HA H 7.203 16.419 -23.977 1.00 . A A . 93 LEU HA 1 1
17 41205 1 1 93 LEU HB2 H 7.220 13.563 -24.883 1.00 . A A . 93 LEU HB2 1 1
17 41206 1 1 93 LEU HB3 H 8.785 14.241 -24.446 1.00 . A A . 93 LEU HB3 1 1
17 41207 1 1 93 LEU HD11 H 5.841 14.282 -21.370 1.00 . A A . 93 LEU HD11 1 1
17 41208 1 1 93 LEU HD12 H 5.891 15.618 -22.543 1.00 . A A . 93 LEU HD12 1 1
17 41209 1 1 93 LEU HD13 H 5.282 14.017 -23.032 1.00 . A A . 93 LEU HD13 1 1
17 41210 1 1 93 LEU HD21 H 8.596 12.318 -22.734 1.00 . A A . 93 LEU HD21 1 1
17 41211 1 1 93 LEU HD22 H 7.383 12.455 -21.442 1.00 . A A . 93 LEU HD22 1 1
17 41212 1 1 93 LEU HD23 H 6.871 12.061 -23.097 1.00 . A A . 93 LEU HD23 1 1
17 41213 1 1 93 LEU HG H 8.134 14.691 -22.212 1.00 . A A . 93 LEU HG 1 1
17 41214 1 1 93 LEU N N 5.947 15.555 -25.430 1.00 . A A . 93 LEU N 1 1
17 41215 1 1 93 LEU O O 8.990 17.188 -25.549 1.00 . A A . 93 LEU O 1 1
17 41216 1 1 94 LEU C C 8.859 17.494 -28.533 1.00 . A A . 94 LEU C 1 1
17 41217 1 1 94 LEU CA C 9.142 16.058 -28.113 1.00 . A A . 94 LEU CA 1 1
17 41218 1 1 94 LEU CB C 8.922 15.108 -29.294 1.00 . A A . 94 LEU CB 1 1
17 41219 1 1 94 LEU CD1 C 9.999 13.272 -27.860 1.00 . A A . 94 LEU CD1 1 1
17 41220 1 1 94 LEU CD2 C 9.248 12.814 -30.164 1.00 . A A . 94 LEU CD2 1 1
17 41221 1 1 94 LEU CG C 9.843 13.883 -29.252 1.00 . A A . 94 LEU CG 1 1
17 41222 1 1 94 LEU H H 7.592 14.910 -27.212 1.00 . A A . 94 LEU H 1 1
17 41223 1 1 94 LEU HA H 10.178 15.998 -27.782 1.00 . A A . 94 LEU HA 1 1
17 41224 1 1 94 LEU HB2 H 7.880 14.787 -29.296 1.00 . A A . 94 LEU HB2 1 1
17 41225 1 1 94 LEU HB3 H 9.119 15.638 -30.226 1.00 . A A . 94 LEU HB3 1 1
17 41226 1 1 94 LEU HD11 H 9.025 12.974 -27.470 1.00 . A A . 94 LEU HD11 1 1
17 41227 1 1 94 LEU HD12 H 10.644 12.395 -27.921 1.00 . A A . 94 LEU HD12 1 1
17 41228 1 1 94 LEU HD13 H 10.464 13.987 -27.182 1.00 . A A . 94 LEU HD13 1 1
17 41229 1 1 94 LEU HD21 H 9.902 11.941 -30.183 1.00 . A A . 94 LEU HD21 1 1
17 41230 1 1 94 LEU HD22 H 8.272 12.520 -29.775 1.00 . A A . 94 LEU HD22 1 1
17 41231 1 1 94 LEU HD23 H 9.132 13.219 -31.170 1.00 . A A . 94 LEU HD23 1 1
17 41232 1 1 94 LEU HG H 10.828 14.169 -29.622 1.00 . A A . 94 LEU HG 1 1
17 41233 1 1 94 LEU N N 8.239 15.666 -27.037 1.00 . A A . 94 LEU N 1 1
17 41234 1 1 94 LEU O O 9.765 18.328 -28.511 1.00 . A A . 94 LEU O 1 1
17 41235 1 1 95 TYR C C 7.472 20.255 -28.357 1.00 . A A . 95 TYR C 1 1
17 41236 1 1 95 TYR CA C 7.275 19.133 -29.369 1.00 . A A . 95 TYR CA 1 1
17 41237 1 1 95 TYR CB C 5.885 19.174 -30.001 1.00 . A A . 95 TYR CB 1 1
17 41238 1 1 95 TYR CD1 C 4.955 17.475 -31.625 1.00 . A A . 95 TYR CD1 1 1
17 41239 1 1 95 TYR CD2 C 6.593 19.082 -32.425 1.00 . A A . 95 TYR CD2 1 1
17 41240 1 1 95 TYR CE1 C 4.884 16.902 -32.902 1.00 . A A . 95 TYR CE1 1 1
17 41241 1 1 95 TYR CE2 C 6.527 18.515 -33.707 1.00 . A A . 95 TYR CE2 1 1
17 41242 1 1 95 TYR CG C 5.812 18.562 -31.386 1.00 . A A . 95 TYR CG 1 1
17 41243 1 1 95 TYR CZ C 5.673 17.420 -33.950 1.00 . A A . 95 TYR CZ 1 1
17 41244 1 1 95 TYR H H 6.899 17.089 -28.904 1.00 . A A . 95 TYR H 1 1
17 41245 1 1 95 TYR HA H 7.976 19.359 -30.173 1.00 . A A . 95 TYR HA 1 1
17 41246 1 1 95 TYR HB2 H 5.178 18.676 -29.337 1.00 . A A . 95 TYR HB2 1 1
17 41247 1 1 95 TYR HB3 H 5.590 20.221 -30.084 1.00 . A A . 95 TYR HB3 1 1
17 41248 1 1 95 TYR HD1 H 4.351 17.081 -30.822 1.00 . A A . 95 TYR HD1 1 1
17 41249 1 1 95 TYR HD2 H 7.250 19.919 -32.240 1.00 . A A . 95 TYR HD2 1 1
17 41250 1 1 95 TYR HE1 H 4.228 16.062 -33.082 1.00 . A A . 95 TYR HE1 1 1
17 41251 1 1 95 TYR HE2 H 7.135 18.913 -34.506 1.00 . A A . 95 TYR HE2 1 1
17 41252 1 1 95 TYR HH H 6.186 17.288 -35.825 1.00 . A A . 95 TYR HH 1 1
17 41253 1 1 95 TYR N N 7.618 17.797 -28.913 1.00 . A A . 95 TYR N 1 1
17 41254 1 1 95 TYR O O 7.705 21.400 -28.739 1.00 . A A . 95 TYR O 1 1
17 41255 1 1 95 TYR OH O 5.603 16.861 -35.192 1.00 . A A . 95 TYR OH 1 1
17 41256 1 1 96 ALA C C 9.016 21.290 -25.827 1.00 . A A . 96 ALA C 1 1
17 41257 1 1 96 ALA CA C 7.548 20.933 -26.026 1.00 . A A . 96 ALA CA 1 1
17 41258 1 1 96 ALA CB C 6.950 20.403 -24.728 1.00 . A A . 96 ALA CB 1 1
17 41259 1 1 96 ALA H H 7.189 18.980 -26.788 1.00 . A A . 96 ALA H 1 1
17 41260 1 1 96 ALA HA H 7.013 21.840 -26.310 1.00 . A A . 96 ALA HA 1 1
17 41261 1 1 96 ALA HB1 H 7.473 19.493 -24.434 1.00 . A A . 96 ALA HB1 1 1
17 41262 1 1 96 ALA HB2 H 7.052 21.154 -23.943 1.00 . A A . 96 ALA HB2 1 1
17 41263 1 1 96 ALA HB3 H 5.894 20.181 -24.885 1.00 . A A . 96 ALA HB3 1 1
17 41264 1 1 96 ALA N N 7.380 19.934 -27.064 1.00 . A A . 96 ALA N 1 1
17 41265 1 1 96 ALA O O 9.325 22.449 -25.562 1.00 . A A . 96 ALA O 1 1
17 41266 1 1 97 MET C C 11.931 21.142 -27.079 1.00 . A A . 97 MET C 1 1
17 41267 1 1 97 MET CA C 11.337 20.617 -25.771 1.00 . A A . 97 MET CA 1 1
17 41268 1 1 97 MET CB C 12.096 19.398 -25.241 1.00 . A A . 97 MET CB 1 1
17 41269 1 1 97 MET CE C 15.009 18.191 -25.418 1.00 . A A . 97 MET CE 1 1
17 41270 1 1 97 MET CG C 12.384 18.341 -26.303 1.00 . A A . 97 MET CG 1 1
17 41271 1 1 97 MET H H 9.647 19.374 -26.178 1.00 . A A . 97 MET H 1 1
17 41272 1 1 97 MET HA H 11.424 21.407 -25.026 1.00 . A A . 97 MET HA 1 1
17 41273 1 1 97 MET HB2 H 13.049 19.753 -24.849 1.00 . A A . 97 MET HB2 1 1
17 41274 1 1 97 MET HB3 H 11.542 18.948 -24.417 1.00 . A A . 97 MET HB3 1 1
17 41275 1 1 97 MET HE1 H 14.860 18.698 -24.464 1.00 . A A . 97 MET HE1 1 1
17 41276 1 1 97 MET HE2 H 15.923 17.601 -25.366 1.00 . A A . 97 MET HE2 1 1
17 41277 1 1 97 MET HE3 H 15.109 18.939 -26.204 1.00 . A A . 97 MET HE3 1 1
17 41278 1 1 97 MET HG2 H 11.451 17.842 -26.562 1.00 . A A . 97 MET HG2 1 1
17 41279 1 1 97 MET HG3 H 12.775 18.826 -27.198 1.00 . A A . 97 MET HG3 1 1
17 41280 1 1 97 MET N N 9.927 20.317 -25.953 1.00 . A A . 97 MET N 1 1
17 41281 1 1 97 MET O O 12.981 21.773 -27.066 1.00 . A A . 97 MET O 1 1
17 41282 1 1 97 MET SD S 13.598 17.104 -25.771 1.00 . A A . 97 MET SD 1 1
17 41283 1 1 98 ILE C C 11.387 22.952 -29.502 1.00 . A A . 98 ILE C 1 1
17 41284 1 1 98 ILE CA C 11.696 21.459 -29.486 1.00 . A A . 98 ILE CA 1 1
17 41285 1 1 98 ILE CB C 10.957 20.735 -30.612 1.00 . A A . 98 ILE CB 1 1
17 41286 1 1 98 ILE CD1 C 10.695 18.418 -31.560 1.00 . A A . 98 ILE CD1 1 1
17 41287 1 1 98 ILE CG1 C 11.642 19.387 -30.853 1.00 . A A . 98 ILE CG1 1 1
17 41288 1 1 98 ILE CG2 C 10.912 21.546 -31.910 1.00 . A A . 98 ILE CG2 1 1
17 41289 1 1 98 ILE H H 10.448 20.308 -28.203 1.00 . A A . 98 ILE H 1 1
17 41290 1 1 98 ILE HA H 12.770 21.324 -29.612 1.00 . A A . 98 ILE HA 1 1
17 41291 1 1 98 ILE HB H 9.933 20.560 -30.282 1.00 . A A . 98 ILE HB 1 1
17 41292 1 1 98 ILE HD11 H 10.455 18.797 -32.553 1.00 . A A . 98 ILE HD11 1 1
17 41293 1 1 98 ILE HD12 H 11.175 17.444 -31.643 1.00 . A A . 98 ILE HD12 1 1
17 41294 1 1 98 ILE HD13 H 9.780 18.326 -30.975 1.00 . A A . 98 ILE HD13 1 1
17 41295 1 1 98 ILE HG12 H 12.535 19.542 -31.458 1.00 . A A . 98 ILE HG12 1 1
17 41296 1 1 98 ILE HG13 H 11.934 18.950 -29.899 1.00 . A A . 98 ILE HG13 1 1
17 41297 1 1 98 ILE HG21 H 10.403 20.979 -32.690 1.00 . A A . 98 ILE HG21 1 1
17 41298 1 1 98 ILE HG22 H 10.365 22.475 -31.746 1.00 . A A . 98 ILE HG22 1 1
17 41299 1 1 98 ILE HG23 H 11.928 21.771 -32.235 1.00 . A A . 98 ILE HG23 1 1
17 41300 1 1 98 ILE N N 11.270 20.893 -28.215 1.00 . A A . 98 ILE N 1 1
17 41301 1 1 98 ILE O O 12.124 23.740 -30.088 1.00 . A A . 98 ILE O 1 1
17 41302 1 1 99 ASP C C 10.644 25.535 -27.696 1.00 . A A . 99 ASP C 1 1
17 41303 1 1 99 ASP CA C 9.872 24.711 -28.729 1.00 . A A . 99 ASP CA 1 1
17 41304 1 1 99 ASP CB C 8.352 24.781 -28.556 1.00 . A A . 99 ASP CB 1 1
17 41305 1 1 99 ASP CG C 7.588 24.538 -29.857 1.00 . A A . 99 ASP CG 1 1
17 41306 1 1 99 ASP H H 9.716 22.621 -28.408 1.00 . A A . 99 ASP H 1 1
17 41307 1 1 99 ASP HA H 10.098 25.189 -29.682 1.00 . A A . 99 ASP HA 1 1
17 41308 1 1 99 ASP HB2 H 8.055 24.031 -27.823 1.00 . A A . 99 ASP HB2 1 1
17 41309 1 1 99 ASP HB3 H 8.081 25.768 -28.183 1.00 . A A . 99 ASP HB3 1 1
17 41310 1 1 99 ASP N N 10.290 23.326 -28.848 1.00 . A A . 99 ASP N 1 1
17 41311 1 1 99 ASP O O 10.356 26.719 -27.509 1.00 . A A . 99 ASP O 1 1
17 41312 1 1 99 ASP OD1 O 6.338 24.574 -29.797 1.00 . A A . 99 ASP OD1 1 1
17 41313 1 1 99 ASP OD2 O 8.242 24.321 -30.901 1.00 . A A . 99 ASP OD2 1 1
17 41314 1 1 100 GLU C C 13.930 25.239 -26.138 1.00 . A A . 100 GLU C 1 1
17 41315 1 1 100 GLU CA C 12.444 25.599 -26.020 1.00 . A A . 100 GLU CA 1 1
17 41316 1 1 100 GLU CB C 11.928 25.257 -24.618 1.00 . A A . 100 GLU CB 1 1
17 41317 1 1 100 GLU CD C 10.441 27.326 -24.349 1.00 . A A . 100 GLU CD 1 1
17 41318 1 1 100 GLU CG C 10.518 25.797 -24.355 1.00 . A A . 100 GLU CG 1 1
17 41319 1 1 100 GLU H H 11.812 23.946 -27.209 1.00 . A A . 100 GLU H 1 1
17 41320 1 1 100 GLU HA H 12.367 26.676 -26.170 1.00 . A A . 100 GLU HA 1 1
17 41321 1 1 100 GLU HB2 H 11.917 24.173 -24.502 1.00 . A A . 100 GLU HB2 1 1
17 41322 1 1 100 GLU HB3 H 12.606 25.673 -23.872 1.00 . A A . 100 GLU HB3 1 1
17 41323 1 1 100 GLU HG2 H 9.833 25.403 -25.105 1.00 . A A . 100 GLU HG2 1 1
17 41324 1 1 100 GLU HG3 H 10.199 25.438 -23.377 1.00 . A A . 100 GLU HG3 1 1
17 41325 1 1 100 GLU N N 11.626 24.922 -27.024 1.00 . A A . 100 GLU N 1 1
17 41326 1 1 100 GLU O O 14.760 25.887 -25.504 1.00 . A A . 100 GLU O 1 1
17 41327 1 1 100 GLU OE1 O 11.506 27.980 -24.367 1.00 . A A . 100 GLU OE1 1 1
17 41328 1 1 100 GLU OE2 O 9.295 27.832 -24.326 1.00 . A A . 100 GLU OE2 1 1
17 41329 1 1 101 PHE C C 16.005 23.495 -28.587 1.00 . A A . 101 PHE C 1 1
17 41330 1 1 101 PHE CA C 15.658 23.804 -27.129 1.00 . A A . 101 PHE CA 1 1
17 41331 1 1 101 PHE CB C 15.967 22.599 -26.235 1.00 . A A . 101 PHE CB 1 1
17 41332 1 1 101 PHE CD1 C 16.703 23.734 -24.099 1.00 . A A . 101 PHE CD1 1 1
17 41333 1 1 101 PHE CD2 C 14.797 22.241 -24.024 1.00 . A A . 101 PHE CD2 1 1
17 41334 1 1 101 PHE CE1 C 16.571 23.968 -22.725 1.00 . A A . 101 PHE CE1 1 1
17 41335 1 1 101 PHE CE2 C 14.662 22.475 -22.650 1.00 . A A . 101 PHE CE2 1 1
17 41336 1 1 101 PHE CG C 15.820 22.866 -24.751 1.00 . A A . 101 PHE CG 1 1
17 41337 1 1 101 PHE CZ C 15.549 23.341 -22.000 1.00 . A A . 101 PHE CZ 1 1
17 41338 1 1 101 PHE H H 13.558 23.701 -27.423 1.00 . A A . 101 PHE H 1 1
17 41339 1 1 101 PHE HA H 16.304 24.626 -26.819 1.00 . A A . 101 PHE HA 1 1
17 41340 1 1 101 PHE HB2 H 15.319 21.769 -26.516 1.00 . A A . 101 PHE HB2 1 1
17 41341 1 1 101 PHE HB3 H 16.996 22.291 -26.420 1.00 . A A . 101 PHE HB3 1 1
17 41342 1 1 101 PHE HD1 H 17.488 24.223 -24.658 1.00 . A A . 101 PHE HD1 1 1
17 41343 1 1 101 PHE HD2 H 14.109 21.575 -24.525 1.00 . A A . 101 PHE HD2 1 1
17 41344 1 1 101 PHE HE1 H 17.262 24.634 -22.231 1.00 . A A . 101 PHE HE1 1 1
17 41345 1 1 101 PHE HE2 H 13.875 21.991 -22.091 1.00 . A A . 101 PHE HE2 1 1
17 41346 1 1 101 PHE HZ H 15.444 23.522 -20.941 1.00 . A A . 101 PHE HZ 1 1
17 41347 1 1 101 PHE N N 14.275 24.220 -26.938 1.00 . A A . 101 PHE N 1 1
17 41348 1 1 101 PHE O O 17.175 23.293 -28.909 1.00 . A A . 101 PHE O 1 1
17 41349 1 1 102 GLU C C 15.970 21.917 -31.169 1.00 . A A . 102 GLU C 1 1
17 41350 1 1 102 GLU CA C 15.173 23.197 -30.893 1.00 . A A . 102 GLU CA 1 1
17 41351 1 1 102 GLU CB C 15.789 24.421 -31.585 1.00 . A A . 102 GLU CB 1 1
17 41352 1 1 102 GLU CD C 15.420 26.864 -32.176 1.00 . A A . 102 GLU CD 1 1
17 41353 1 1 102 GLU CG C 14.897 25.650 -31.404 1.00 . A A . 102 GLU CG 1 1
17 41354 1 1 102 GLU H H 14.054 23.614 -29.139 1.00 . A A . 102 GLU H 1 1
17 41355 1 1 102 GLU HA H 14.181 23.049 -31.320 1.00 . A A . 102 GLU HA 1 1
17 41356 1 1 102 GLU HB2 H 16.773 24.626 -31.164 1.00 . A A . 102 GLU HB2 1 1
17 41357 1 1 102 GLU HB3 H 15.887 24.208 -32.650 1.00 . A A . 102 GLU HB3 1 1
17 41358 1 1 102 GLU HG2 H 13.895 25.413 -31.760 1.00 . A A . 102 GLU HG2 1 1
17 41359 1 1 102 GLU HG3 H 14.842 25.905 -30.344 1.00 . A A . 102 GLU HG3 1 1
17 41360 1 1 102 GLU N N 14.997 23.455 -29.466 1.00 . A A . 102 GLU N 1 1
17 41361 1 1 102 GLU O O 16.671 21.820 -32.171 1.00 . A A . 102 GLU O 1 1
17 41362 1 1 102 GLU OE1 O 16.524 26.767 -32.760 1.00 . A A . 102 GLU OE1 1 1
17 41363 1 1 102 GLU OE2 O 14.708 27.893 -32.178 1.00 . A A . 102 GLU OE2 1 1
17 41364 1 1 103 THR C C 16.246 18.835 -31.553 1.00 . A A . 103 THR C 1 1
17 41365 1 1 103 THR CA C 16.661 19.705 -30.369 1.00 . A A . 103 THR CA 1 1
17 41366 1 1 103 THR CB C 16.501 18.915 -29.072 1.00 . A A . 103 THR CB 1 1
17 41367 1 1 103 THR CG2 C 15.036 18.574 -28.797 1.00 . A A . 103 THR CG2 1 1
17 41368 1 1 103 THR H H 15.231 21.030 -29.499 1.00 . A A . 103 THR H 1 1
17 41369 1 1 103 THR HA H 17.711 19.968 -30.493 1.00 . A A . 103 THR HA 1 1
17 41370 1 1 103 THR HB H 16.886 19.503 -28.240 1.00 . A A . 103 THR HB 1 1
17 41371 1 1 103 THR HG1 H 18.155 17.912 -29.157 1.00 . A A . 103 THR HG1 1 1
17 41372 1 1 103 THR HG21 H 14.996 17.854 -27.979 1.00 . A A . 103 THR HG21 1 1
17 41373 1 1 103 THR HG22 H 14.492 19.476 -28.516 1.00 . A A . 103 THR HG22 1 1
17 41374 1 1 103 THR HG23 H 14.562 18.131 -29.673 1.00 . A A . 103 THR HG23 1 1
17 41375 1 1 103 THR N N 15.868 20.926 -30.276 1.00 . A A . 103 THR N 1 1
17 41376 1 1 103 THR O O 17.074 18.100 -32.086 1.00 . A A . 103 THR O 1 1
17 41377 1 1 103 THR OG1 O 17.218 17.706 -29.161 1.00 . A A . 103 THR OG1 1 1
17 41378 1 1 104 ASN C C 14.643 16.570 -32.749 1.00 . A A . 104 ASN C 1 1
17 41379 1 1 104 ASN CA C 14.456 18.068 -33.048 1.00 . A A . 104 ASN CA 1 1
17 41380 1 1 104 ASN CB C 15.021 18.569 -34.390 1.00 . A A . 104 ASN CB 1 1
17 41381 1 1 104 ASN CG C 15.788 17.533 -35.201 1.00 . A A . 104 ASN CG 1 1
17 41382 1 1 104 ASN H H 14.351 19.564 -31.539 1.00 . A A . 104 ASN H 1 1
17 41383 1 1 104 ASN HA H 13.380 18.237 -33.082 1.00 . A A . 104 ASN HA 1 1
17 41384 1 1 104 ASN HB2 H 14.193 18.936 -34.996 1.00 . A A . 104 ASN HB2 1 1
17 41385 1 1 104 ASN HB3 H 15.690 19.403 -34.179 1.00 . A A . 104 ASN HB3 1 1
17 41386 1 1 104 ASN HD21 H 17.248 17.426 -33.798 1.00 . A A . 104 ASN HD21 1 1
17 41387 1 1 104 ASN HD22 H 17.457 16.379 -35.194 1.00 . A A . 104 ASN HD22 1 1
17 41388 1 1 104 ASN N N 14.979 18.907 -31.978 1.00 . A A . 104 ASN N 1 1
17 41389 1 1 104 ASN ND2 N 16.927 17.076 -34.690 1.00 . A A . 104 ASN ND2 1 1
17 41390 1 1 104 ASN O O 14.584 15.737 -33.651 1.00 . A A . 104 ASN O 1 1
17 41391 1 1 104 ASN OD1 O 15.359 17.144 -36.286 1.00 . A A . 104 ASN OD1 1 1
17 41392 1 1 105 VAL C C 14.426 13.774 -31.688 1.00 . A A . 105 VAL C 1 1
17 41393 1 1 105 VAL CA C 15.195 14.896 -30.986 1.00 . A A . 105 VAL CA 1 1
17 41394 1 1 105 VAL CB C 15.022 14.845 -29.462 1.00 . A A . 105 VAL CB 1 1
17 41395 1 1 105 VAL CG1 C 13.558 14.948 -29.047 1.00 . A A . 105 VAL CG1 1 1
17 41396 1 1 105 VAL CG2 C 15.571 13.535 -28.895 1.00 . A A . 105 VAL CG2 1 1
17 41397 1 1 105 VAL H H 14.837 16.971 -30.778 1.00 . A A . 105 VAL H 1 1
17 41398 1 1 105 VAL HA H 16.256 14.737 -31.179 1.00 . A A . 105 VAL HA 1 1
17 41399 1 1 105 VAL HB H 15.565 15.674 -29.010 1.00 . A A . 105 VAL HB 1 1
17 41400 1 1 105 VAL HG11 H 13.003 14.083 -29.409 1.00 . A A . 105 VAL HG11 1 1
17 41401 1 1 105 VAL HG12 H 13.503 14.981 -27.958 1.00 . A A . 105 VAL HG12 1 1
17 41402 1 1 105 VAL HG13 H 13.127 15.864 -29.454 1.00 . A A . 105 VAL HG13 1 1
17 41403 1 1 105 VAL HG21 H 15.492 13.556 -27.808 1.00 . A A . 105 VAL HG21 1 1
17 41404 1 1 105 VAL HG22 H 14.988 12.695 -29.275 1.00 . A A . 105 VAL HG22 1 1
17 41405 1 1 105 VAL HG23 H 16.616 13.420 -29.179 1.00 . A A . 105 VAL HG23 1 1
17 41406 1 1 105 VAL N N 14.870 16.235 -31.471 1.00 . A A . 105 VAL N 1 1
17 41407 1 1 105 VAL O O 13.223 13.878 -31.926 1.00 . A A . 105 VAL O 1 1
17 41408 1 1 106 GLU C C 15.104 10.238 -31.990 1.00 . A A . 106 GLU C 1 1
17 41409 1 1 106 GLU CA C 14.590 11.512 -32.664 1.00 . A A . 106 GLU CA 1 1
17 41410 1 1 106 GLU CB C 14.974 11.489 -34.149 1.00 . A A . 106 GLU CB 1 1
17 41411 1 1 106 GLU CD C 14.683 12.675 -36.378 1.00 . A A . 106 GLU CD 1 1
17 41412 1 1 106 GLU CG C 14.642 12.803 -34.855 1.00 . A A . 106 GLU CG 1 1
17 41413 1 1 106 GLU H H 16.132 12.689 -31.810 1.00 . A A . 106 GLU H 1 1
17 41414 1 1 106 GLU HA H 13.504 11.535 -32.580 1.00 . A A . 106 GLU HA 1 1
17 41415 1 1 106 GLU HB2 H 16.044 11.303 -34.245 1.00 . A A . 106 GLU HB2 1 1
17 41416 1 1 106 GLU HB3 H 14.430 10.673 -34.625 1.00 . A A . 106 GLU HB3 1 1
17 41417 1 1 106 GLU HG2 H 13.646 13.127 -34.552 1.00 . A A . 106 GLU HG2 1 1
17 41418 1 1 106 GLU HG3 H 15.366 13.557 -34.545 1.00 . A A . 106 GLU HG3 1 1
17 41419 1 1 106 GLU N N 15.143 12.696 -32.015 1.00 . A A . 106 GLU N 1 1
17 41420 1 1 106 GLU O O 14.891 9.136 -32.494 1.00 . A A . 106 GLU O 1 1
17 41421 1 1 106 GLU OE1 O 14.235 13.632 -37.048 1.00 . A A . 106 GLU OE1 1 1
17 41422 1 1 106 GLU OE2 O 15.159 11.626 -36.873 1.00 . A A . 106 GLU OE2 1 1
17 41423 1 1 107 ASP C C 15.428 8.313 -29.438 1.00 . A A . 107 ASP C 1 1
17 41424 1 1 107 ASP CA C 16.399 9.272 -30.134 1.00 . A A . 107 ASP CA 1 1
17 41425 1 1 107 ASP CB C 17.483 9.785 -29.184 1.00 . A A . 107 ASP CB 1 1
17 41426 1 1 107 ASP CG C 18.721 10.303 -29.908 1.00 . A A . 107 ASP CG 1 1
17 41427 1 1 107 ASP H H 15.883 11.310 -30.455 1.00 . A A . 107 ASP H 1 1
17 41428 1 1 107 ASP HA H 16.902 8.664 -30.886 1.00 . A A . 107 ASP HA 1 1
17 41429 1 1 107 ASP HB2 H 17.065 10.571 -28.557 1.00 . A A . 107 ASP HB2 1 1
17 41430 1 1 107 ASP HB3 H 17.793 8.964 -28.536 1.00 . A A . 107 ASP HB3 1 1
17 41431 1 1 107 ASP N N 15.782 10.383 -30.846 1.00 . A A . 107 ASP N 1 1
17 41432 1 1 107 ASP O O 15.863 7.376 -28.771 1.00 . A A . 107 ASP O 1 1
17 41433 1 1 107 ASP OD1 O 19.652 10.735 -29.190 1.00 . A A . 107 ASP OD1 1 1
17 41434 1 1 107 ASP OD2 O 18.741 10.275 -31.159 1.00 . A A . 107 ASP OD2 1 1
17 41435 1 1 108 ASP C C 13.171 7.658 -27.418 1.00 . A A . 108 ASP C 1 1
17 41436 1 1 108 ASP CA C 13.091 7.739 -28.945 1.00 . A A . 108 ASP CA 1 1
17 41437 1 1 108 ASP CB C 12.918 6.384 -29.640 1.00 . A A . 108 ASP CB 1 1
17 41438 1 1 108 ASP CG C 12.263 6.491 -31.014 1.00 . A A . 108 ASP CG 1 1
17 41439 1 1 108 ASP H H 13.818 9.312 -30.169 1.00 . A A . 108 ASP H 1 1
17 41440 1 1 108 ASP HA H 12.157 8.272 -29.123 1.00 . A A . 108 ASP HA 1 1
17 41441 1 1 108 ASP HB2 H 13.890 5.903 -29.742 1.00 . A A . 108 ASP HB2 1 1
17 41442 1 1 108 ASP HB3 H 12.289 5.747 -29.018 1.00 . A A . 108 ASP HB3 1 1
17 41443 1 1 108 ASP N N 14.118 8.544 -29.585 1.00 . A A . 108 ASP N 1 1
17 41444 1 1 108 ASP O O 12.578 6.778 -26.798 1.00 . A A . 108 ASP O 1 1
17 41445 1 1 108 ASP OD1 O 12.132 5.432 -31.666 1.00 . A A . 108 ASP OD1 1 1
17 41446 1 1 108 ASP OD2 O 11.897 7.619 -31.416 1.00 . A A . 108 ASP OD2 1 1
17 41447 1 1 109 SER C C 12.852 8.978 -24.607 1.00 . A A . 109 SER C 1 1
17 41448 1 1 109 SER CA C 14.126 8.604 -25.365 1.00 . A A . 109 SER CA 1 1
17 41449 1 1 109 SER CB C 15.259 9.584 -25.066 1.00 . A A . 109 SER CB 1 1
17 41450 1 1 109 SER H H 14.364 9.299 -27.361 1.00 . A A . 109 SER H 1 1
17 41451 1 1 109 SER HA H 14.435 7.609 -25.047 1.00 . A A . 109 SER HA 1 1
17 41452 1 1 109 SER HB2 H 16.170 9.247 -25.561 1.00 . A A . 109 SER HB2 1 1
17 41453 1 1 109 SER HB3 H 14.994 10.567 -25.453 1.00 . A A . 109 SER HB3 1 1
17 41454 1 1 109 SER HG H 15.821 8.836 -23.364 1.00 . A A . 109 SER HG 1 1
17 41455 1 1 109 SER N N 13.917 8.582 -26.808 1.00 . A A . 109 SER N 1 1
17 41456 1 1 109 SER O O 12.783 8.793 -23.396 1.00 . A A . 109 SER O 1 1
17 41457 1 1 109 SER OG O 15.492 9.681 -23.676 1.00 . A A . 109 SER OG 1 1
17 41458 1 1 110 ALA C C 9.606 8.742 -24.523 1.00 . A A . 110 ALA C 1 1
17 41459 1 1 110 ALA CA C 10.585 9.906 -24.675 1.00 . A A . 110 ALA CA 1 1
17 41460 1 1 110 ALA CB C 9.950 11.017 -25.505 1.00 . A A . 110 ALA CB 1 1
17 41461 1 1 110 ALA H H 11.927 9.628 -26.301 1.00 . A A . 110 ALA H 1 1
17 41462 1 1 110 ALA HA H 10.812 10.304 -23.685 1.00 . A A . 110 ALA HA 1 1
17 41463 1 1 110 ALA HB1 H 9.724 10.646 -26.505 1.00 . A A . 110 ALA HB1 1 1
17 41464 1 1 110 ALA HB2 H 9.022 11.333 -25.027 1.00 . A A . 110 ALA HB2 1 1
17 41465 1 1 110 ALA HB3 H 10.634 11.863 -25.565 1.00 . A A . 110 ALA HB3 1 1
17 41466 1 1 110 ALA N N 11.835 9.503 -25.304 1.00 . A A . 110 ALA N 1 1
17 41467 1 1 110 ALA O O 8.605 8.871 -23.820 1.00 . A A . 110 ALA O 1 1
17 41468 1 1 111 LEU C C 8.883 5.879 -23.691 1.00 . A A . 111 LEU C 1 1
17 41469 1 1 111 LEU CA C 8.974 6.452 -25.111 1.00 . A A . 111 LEU CA 1 1
17 41470 1 1 111 LEU CB C 9.445 5.376 -26.094 1.00 . A A . 111 LEU CB 1 1
17 41471 1 1 111 LEU CD1 C 9.421 6.899 -28.125 1.00 . A A . 111 LEU CD1 1 1
17 41472 1 1 111 LEU CD2 C 9.321 4.440 -28.399 1.00 . A A . 111 LEU CD2 1 1
17 41473 1 1 111 LEU CG C 8.898 5.608 -27.506 1.00 . A A . 111 LEU CG 1 1
17 41474 1 1 111 LEU H H 10.713 7.516 -25.715 1.00 . A A . 111 LEU H 1 1
17 41475 1 1 111 LEU HA H 7.974 6.774 -25.400 1.00 . A A . 111 LEU HA 1 1
17 41476 1 1 111 LEU HB2 H 10.533 5.349 -26.112 1.00 . A A . 111 LEU HB2 1 1
17 41477 1 1 111 LEU HB3 H 9.081 4.408 -25.748 1.00 . A A . 111 LEU HB3 1 1
17 41478 1 1 111 LEU HD11 H 10.511 6.896 -28.101 1.00 . A A . 111 LEU HD11 1 1
17 41479 1 1 111 LEU HD12 H 9.088 6.970 -29.161 1.00 . A A . 111 LEU HD12 1 1
17 41480 1 1 111 LEU HD13 H 9.045 7.759 -27.572 1.00 . A A . 111 LEU HD13 1 1
17 41481 1 1 111 LEU HD21 H 8.935 4.595 -29.406 1.00 . A A . 111 LEU HD21 1 1
17 41482 1 1 111 LEU HD22 H 10.409 4.381 -28.429 1.00 . A A . 111 LEU HD22 1 1
17 41483 1 1 111 LEU HD23 H 8.922 3.512 -27.991 1.00 . A A . 111 LEU HD23 1 1
17 41484 1 1 111 LEU HG H 7.810 5.647 -27.466 1.00 . A A . 111 LEU HG 1 1
17 41485 1 1 111 LEU N N 9.871 7.602 -25.164 1.00 . A A . 111 LEU N 1 1
17 41486 1 1 111 LEU O O 7.771 5.718 -23.186 1.00 . A A . 111 LEU O 1 1
17 41487 1 1 112 PRO C C 9.530 6.101 -20.653 1.00 . A A . 112 PRO C 1 1
17 41488 1 1 112 PRO CA C 9.960 5.034 -21.662 1.00 . A A . 112 PRO CA 1 1
17 41489 1 1 112 PRO CB C 11.379 4.549 -21.384 1.00 . A A . 112 PRO CB 1 1
17 41490 1 1 112 PRO CD C 11.374 5.672 -23.482 1.00 . A A . 112 PRO CD 1 1
17 41491 1 1 112 PRO CG C 12.235 5.474 -22.241 1.00 . A A . 112 PRO CG 1 1
17 41492 1 1 112 PRO HA H 9.269 4.193 -21.609 1.00 . A A . 112 PRO HA 1 1
17 41493 1 1 112 PRO HB2 H 11.642 4.627 -20.329 1.00 . A A . 112 PRO HB2 1 1
17 41494 1 1 112 PRO HB3 H 11.493 3.525 -21.741 1.00 . A A . 112 PRO HB3 1 1
17 41495 1 1 112 PRO HD2 H 11.584 6.648 -23.920 1.00 . A A . 112 PRO HD2 1 1
17 41496 1 1 112 PRO HD3 H 11.571 4.874 -24.197 1.00 . A A . 112 PRO HD3 1 1
17 41497 1 1 112 PRO HG2 H 12.358 6.428 -21.731 1.00 . A A . 112 PRO HG2 1 1
17 41498 1 1 112 PRO HG3 H 13.199 5.026 -22.481 1.00 . A A . 112 PRO HG3 1 1
17 41499 1 1 112 PRO N N 10.001 5.565 -23.016 1.00 . A A . 112 PRO N 1 1
17 41500 1 1 112 PRO O O 9.169 5.768 -19.528 1.00 . A A . 112 PRO O 1 1
17 41501 1 1 113 ILE C C 7.605 8.604 -20.267 1.00 . A A . 113 ILE C 1 1
17 41502 1 1 113 ILE CA C 9.121 8.462 -20.177 1.00 . A A . 113 ILE CA 1 1
17 41503 1 1 113 ILE CB C 9.813 9.762 -20.610 1.00 . A A . 113 ILE CB 1 1
17 41504 1 1 113 ILE CD1 C 11.902 9.474 -19.155 1.00 . A A . 113 ILE CD1 1 1
17 41505 1 1 113 ILE CG1 C 11.340 9.624 -20.570 1.00 . A A . 113 ILE CG1 1 1
17 41506 1 1 113 ILE CG2 C 9.355 10.946 -19.753 1.00 . A A . 113 ILE CG2 1 1
17 41507 1 1 113 ILE H H 9.892 7.613 -21.968 1.00 . A A . 113 ILE H 1 1
17 41508 1 1 113 ILE HA H 9.393 8.238 -19.146 1.00 . A A . 113 ILE HA 1 1
17 41509 1 1 113 ILE HB H 9.525 9.970 -21.641 1.00 . A A . 113 ILE HB 1 1
17 41510 1 1 113 ILE HD11 H 11.449 8.623 -18.646 1.00 . A A . 113 ILE HD11 1 1
17 41511 1 1 113 ILE HD12 H 12.980 9.321 -19.220 1.00 . A A . 113 ILE HD12 1 1
17 41512 1 1 113 ILE HD13 H 11.703 10.377 -18.580 1.00 . A A . 113 ILE HD13 1 1
17 41513 1 1 113 ILE HG12 H 11.646 8.761 -21.162 1.00 . A A . 113 ILE HG12 1 1
17 41514 1 1 113 ILE HG13 H 11.779 10.514 -21.021 1.00 . A A . 113 ILE HG13 1 1
17 41515 1 1 113 ILE HG21 H 9.601 10.764 -18.707 1.00 . A A . 113 ILE HG21 1 1
17 41516 1 1 113 ILE HG22 H 9.860 11.853 -20.087 1.00 . A A . 113 ILE HG22 1 1
17 41517 1 1 113 ILE HG23 H 8.278 11.086 -19.842 1.00 . A A . 113 ILE HG23 1 1
17 41518 1 1 113 ILE N N 9.559 7.377 -21.043 1.00 . A A . 113 ILE N 1 1
17 41519 1 1 113 ILE O O 6.954 8.921 -19.273 1.00 . A A . 113 ILE O 1 1
17 41520 1 1 114 ALA C C 4.790 7.511 -20.917 1.00 . A A . 114 ALA C 1 1
17 41521 1 1 114 ALA CA C 5.609 8.550 -21.673 1.00 . A A . 114 ALA CA 1 1
17 41522 1 1 114 ALA CB C 5.322 8.452 -23.168 1.00 . A A . 114 ALA CB 1 1
17 41523 1 1 114 ALA H H 7.599 8.071 -22.233 1.00 . A A . 114 ALA H 1 1
17 41524 1 1 114 ALA HA H 5.322 9.543 -21.326 1.00 . A A . 114 ALA HA 1 1
17 41525 1 1 114 ALA HB1 H 5.592 7.457 -23.522 1.00 . A A . 114 ALA HB1 1 1
17 41526 1 1 114 ALA HB2 H 4.258 8.610 -23.343 1.00 . A A . 114 ALA HB2 1 1
17 41527 1 1 114 ALA HB3 H 5.900 9.204 -23.705 1.00 . A A . 114 ALA HB3 1 1
17 41528 1 1 114 ALA N N 7.034 8.372 -21.452 1.00 . A A . 114 ALA N 1 1
17 41529 1 1 114 ALA O O 3.738 7.839 -20.376 1.00 . A A . 114 ALA O 1 1
17 41530 1 1 115 VAL C C 4.668 5.356 -18.641 1.00 . A A . 115 VAL C 1 1
17 41531 1 1 115 VAL CA C 4.544 5.213 -20.154 1.00 . A A . 115 VAL CA 1 1
17 41532 1 1 115 VAL CB C 4.995 3.836 -20.647 1.00 . A A . 115 VAL CB 1 1
17 41533 1 1 115 VAL CG1 C 6.389 3.479 -20.128 1.00 . A A . 115 VAL CG1 1 1
17 41534 1 1 115 VAL CG2 C 4.008 2.767 -20.173 1.00 . A A . 115 VAL CG2 1 1
17 41535 1 1 115 VAL H H 6.127 6.029 -21.334 1.00 . A A . 115 VAL H 1 1
17 41536 1 1 115 VAL HA H 3.488 5.308 -20.408 1.00 . A A . 115 VAL HA 1 1
17 41537 1 1 115 VAL HB H 4.998 3.851 -21.736 1.00 . A A . 115 VAL HB 1 1
17 41538 1 1 115 VAL HG11 H 6.379 3.415 -19.040 1.00 . A A . 115 VAL HG11 1 1
17 41539 1 1 115 VAL HG12 H 6.693 2.516 -20.540 1.00 . A A . 115 VAL HG12 1 1
17 41540 1 1 115 VAL HG13 H 7.102 4.242 -20.442 1.00 . A A . 115 VAL HG13 1 1
17 41541 1 1 115 VAL HG21 H 4.304 1.792 -20.560 1.00 . A A . 115 VAL HG21 1 1
17 41542 1 1 115 VAL HG22 H 3.990 2.739 -19.083 1.00 . A A . 115 VAL HG22 1 1
17 41543 1 1 115 VAL HG23 H 3.013 3.008 -20.548 1.00 . A A . 115 VAL HG23 1 1
17 41544 1 1 115 VAL N N 5.261 6.260 -20.870 1.00 . A A . 115 VAL N 1 1
17 41545 1 1 115 VAL O O 3.801 4.897 -17.901 1.00 . A A . 115 VAL O 1 1
17 41546 1 1 116 GLU C C 4.948 7.272 -16.233 1.00 . A A . 116 GLU C 1 1
17 41547 1 1 116 GLU CA C 5.914 6.209 -16.747 1.00 . A A . 116 GLU CA 1 1
17 41548 1 1 116 GLU CB C 7.362 6.593 -16.440 1.00 . A A . 116 GLU CB 1 1
17 41549 1 1 116 GLU CD C 8.103 4.357 -15.451 1.00 . A A . 116 GLU CD 1 1
17 41550 1 1 116 GLU CG C 8.305 5.390 -16.559 1.00 . A A . 116 GLU CG 1 1
17 41551 1 1 116 GLU H H 6.440 6.344 -18.815 1.00 . A A . 116 GLU H 1 1
17 41552 1 1 116 GLU HA H 5.677 5.280 -16.229 1.00 . A A . 116 GLU HA 1 1
17 41553 1 1 116 GLU HB2 H 7.676 7.362 -17.145 1.00 . A A . 116 GLU HB2 1 1
17 41554 1 1 116 GLU HB3 H 7.430 6.991 -15.429 1.00 . A A . 116 GLU HB3 1 1
17 41555 1 1 116 GLU HG2 H 8.138 4.902 -17.519 1.00 . A A . 116 GLU HG2 1 1
17 41556 1 1 116 GLU HG3 H 9.332 5.752 -16.511 1.00 . A A . 116 GLU HG3 1 1
17 41557 1 1 116 GLU N N 5.741 5.997 -18.173 1.00 . A A . 116 GLU N 1 1
17 41558 1 1 116 GLU O O 4.654 7.300 -15.041 1.00 . A A . 116 GLU O 1 1
17 41559 1 1 116 GLU OE1 O 8.863 3.369 -15.452 1.00 . A A . 116 GLU OE1 1 1
17 41560 1 1 116 GLU OE2 O 7.199 4.553 -14.608 1.00 . A A . 116 GLU OE2 1 1
17 41561 1 1 117 VAL C C 2.114 8.421 -16.579 1.00 . A A . 117 VAL C 1 1
17 41562 1 1 117 VAL CA C 3.452 9.134 -16.757 1.00 . A A . 117 VAL CA 1 1
17 41563 1 1 117 VAL CB C 3.347 10.170 -17.885 1.00 . A A . 117 VAL CB 1 1
17 41564 1 1 117 VAL CG1 C 2.111 11.050 -17.722 1.00 . A A . 117 VAL CG1 1 1
17 41565 1 1 117 VAL CG2 C 4.588 11.064 -17.900 1.00 . A A . 117 VAL CG2 1 1
17 41566 1 1 117 VAL H H 4.772 8.111 -18.077 1.00 . A A . 117 VAL H 1 1
17 41567 1 1 117 VAL HA H 3.724 9.629 -15.824 1.00 . A A . 117 VAL HA 1 1
17 41568 1 1 117 VAL HB H 3.269 9.652 -18.841 1.00 . A A . 117 VAL HB 1 1
17 41569 1 1 117 VAL HG11 H 1.207 10.445 -17.790 1.00 . A A . 117 VAL HG11 1 1
17 41570 1 1 117 VAL HG12 H 2.138 11.554 -16.755 1.00 . A A . 117 VAL HG12 1 1
17 41571 1 1 117 VAL HG13 H 2.088 11.799 -18.514 1.00 . A A . 117 VAL HG13 1 1
17 41572 1 1 117 VAL HG21 H 5.472 10.456 -18.088 1.00 . A A . 117 VAL HG21 1 1
17 41573 1 1 117 VAL HG22 H 4.499 11.807 -18.693 1.00 . A A . 117 VAL HG22 1 1
17 41574 1 1 117 VAL HG23 H 4.693 11.566 -16.938 1.00 . A A . 117 VAL HG23 1 1
17 41575 1 1 117 VAL N N 4.453 8.141 -17.119 1.00 . A A . 117 VAL N 1 1
17 41576 1 1 117 VAL O O 1.309 8.823 -15.738 1.00 . A A . 117 VAL O 1 1
17 41577 1 1 118 ILE C C 0.570 5.831 -15.979 1.00 . A A . 118 ILE C 1 1
17 41578 1 1 118 ILE CA C 0.628 6.613 -17.291 1.00 . A A . 118 ILE CA 1 1
17 41579 1 1 118 ILE CB C 0.551 5.660 -18.490 1.00 . A A . 118 ILE CB 1 1
17 41580 1 1 118 ILE CD1 C -0.503 7.344 -20.107 1.00 . A A . 118 ILE CD1 1 1
17 41581 1 1 118 ILE CG1 C 0.670 6.405 -19.825 1.00 . A A . 118 ILE CG1 1 1
17 41582 1 1 118 ILE CG2 C -0.743 4.850 -18.440 1.00 . A A . 118 ILE CG2 1 1
17 41583 1 1 118 ILE H H 2.567 7.073 -18.034 1.00 . A A . 118 ILE H 1 1
17 41584 1 1 118 ILE HA H -0.215 7.303 -17.323 1.00 . A A . 118 ILE HA 1 1
17 41585 1 1 118 ILE HB H 1.385 4.962 -18.429 1.00 . A A . 118 ILE HB 1 1
17 41586 1 1 118 ILE HD11 H -0.580 8.095 -19.321 1.00 . A A . 118 ILE HD11 1 1
17 41587 1 1 118 ILE HD12 H -0.335 7.834 -21.067 1.00 . A A . 118 ILE HD12 1 1
17 41588 1 1 118 ILE HD13 H -1.431 6.774 -20.158 1.00 . A A . 118 ILE HD13 1 1
17 41589 1 1 118 ILE HG12 H 1.586 6.995 -19.827 1.00 . A A . 118 ILE HG12 1 1
17 41590 1 1 118 ILE HG13 H 0.736 5.676 -20.633 1.00 . A A . 118 ILE HG13 1 1
17 41591 1 1 118 ILE HG21 H -1.599 5.523 -18.401 1.00 . A A . 118 ILE HG21 1 1
17 41592 1 1 118 ILE HG22 H -0.812 4.218 -19.325 1.00 . A A . 118 ILE HG22 1 1
17 41593 1 1 118 ILE HG23 H -0.748 4.215 -17.555 1.00 . A A . 118 ILE HG23 1 1
17 41594 1 1 118 ILE N N 1.871 7.366 -17.363 1.00 . A A . 118 ILE N 1 1
17 41595 1 1 118 ILE O O -0.511 5.630 -15.426 1.00 . A A . 118 ILE O 1 1
17 41596 1 1 119 ASN C C 1.425 5.456 -13.020 1.00 . A A . 119 ASN C 1 1
17 41597 1 1 119 ASN CA C 1.801 4.620 -14.243 1.00 . A A . 119 ASN CA 1 1
17 41598 1 1 119 ASN CB C 3.217 4.067 -14.086 1.00 . A A . 119 ASN CB 1 1
17 41599 1 1 119 ASN CG C 3.587 3.140 -15.235 1.00 . A A . 119 ASN CG 1 1
17 41600 1 1 119 ASN H H 2.588 5.588 -15.970 1.00 . A A . 119 ASN H 1 1
17 41601 1 1 119 ASN HA H 1.107 3.782 -14.308 1.00 . A A . 119 ASN HA 1 1
17 41602 1 1 119 ASN HB2 H 3.925 4.897 -14.066 1.00 . A A . 119 ASN HB2 1 1
17 41603 1 1 119 ASN HB3 H 3.298 3.516 -13.149 1.00 . A A . 119 ASN HB3 1 1
17 41604 1 1 119 ASN HD21 H 5.557 3.638 -15.082 1.00 . A A . 119 ASN HD21 1 1
17 41605 1 1 119 ASN HD22 H 5.157 2.497 -16.342 1.00 . A A . 119 ASN HD22 1 1
17 41606 1 1 119 ASN N N 1.729 5.391 -15.478 1.00 . A A . 119 ASN N 1 1
17 41607 1 1 119 ASN ND2 N 4.869 3.087 -15.576 1.00 . A A . 119 ASN ND2 1 1
17 41608 1 1 119 ASN O O 1.003 4.901 -12.008 1.00 . A A . 119 ASN O 1 1
17 41609 1 1 119 ASN OD1 O 2.730 2.478 -15.812 1.00 . A A . 119 ASN OD1 1 1
17 41610 1 1 120 ILE C C -0.284 7.667 -11.760 1.00 . A A . 120 ILE C 1 1
17 41611 1 1 120 ILE CA C 1.224 7.654 -11.988 1.00 . A A . 120 ILE CA 1 1
17 41612 1 1 120 ILE CB C 1.720 9.081 -12.253 1.00 . A A . 120 ILE CB 1 1
17 41613 1 1 120 ILE CD1 C 4.084 8.479 -11.486 1.00 . A A . 120 ILE CD1 1 1
17 41614 1 1 120 ILE CG1 C 3.220 9.124 -12.573 1.00 . A A . 120 ILE CG1 1 1
17 41615 1 1 120 ILE CG2 C 1.414 9.966 -11.042 1.00 . A A . 120 ILE CG2 1 1
17 41616 1 1 120 ILE H H 1.935 7.188 -13.951 1.00 . A A . 120 ILE H 1 1
17 41617 1 1 120 ILE HA H 1.702 7.275 -11.084 1.00 . A A . 120 ILE HA 1 1
17 41618 1 1 120 ILE HB H 1.177 9.475 -13.113 1.00 . A A . 120 ILE HB 1 1
17 41619 1 1 120 ILE HD11 H 3.820 7.428 -11.369 1.00 . A A . 120 ILE HD11 1 1
17 41620 1 1 120 ILE HD12 H 5.132 8.544 -11.776 1.00 . A A . 120 ILE HD12 1 1
17 41621 1 1 120 ILE HD13 H 3.954 9.001 -10.537 1.00 . A A . 120 ILE HD13 1 1
17 41622 1 1 120 ILE HG12 H 3.389 8.609 -13.519 1.00 . A A . 120 ILE HG12 1 1
17 41623 1 1 120 ILE HG13 H 3.527 10.161 -12.701 1.00 . A A . 120 ILE HG13 1 1
17 41624 1 1 120 ILE HG21 H 1.899 9.563 -10.152 1.00 . A A . 120 ILE HG21 1 1
17 41625 1 1 120 ILE HG22 H 1.768 10.978 -11.238 1.00 . A A . 120 ILE HG22 1 1
17 41626 1 1 120 ILE HG23 H 0.338 10.001 -10.870 1.00 . A A . 120 ILE HG23 1 1
17 41627 1 1 120 ILE N N 1.570 6.780 -13.102 1.00 . A A . 120 ILE N 1 1
17 41628 1 1 120 ILE O O -0.733 7.731 -10.618 1.00 . A A . 120 ILE O 1 1
17 41629 1 1 121 TYR C C -3.115 6.443 -11.996 1.00 . A A . 121 TYR C 1 1
17 41630 1 1 121 TYR CA C -2.525 7.645 -12.721 1.00 . A A . 121 TYR CA 1 1
17 41631 1 1 121 TYR CB C -3.171 7.903 -14.085 1.00 . A A . 121 TYR CB 1 1
17 41632 1 1 121 TYR CD1 C -5.223 6.405 -14.086 1.00 . A A . 121 TYR CD1 1 1
17 41633 1 1 121 TYR CD2 C -5.512 8.809 -14.219 1.00 . A A . 121 TYR CD2 1 1
17 41634 1 1 121 TYR CE1 C -6.612 6.229 -14.125 1.00 . A A . 121 TYR CE1 1 1
17 41635 1 1 121 TYR CE2 C -6.905 8.643 -14.251 1.00 . A A . 121 TYR CE2 1 1
17 41636 1 1 121 TYR CG C -4.669 7.695 -14.129 1.00 . A A . 121 TYR CG 1 1
17 41637 1 1 121 TYR CZ C -7.462 7.352 -14.202 1.00 . A A . 121 TYR CZ 1 1
17 41638 1 1 121 TYR H H -0.668 7.528 -13.762 1.00 . A A . 121 TYR H 1 1
17 41639 1 1 121 TYR HA H -2.769 8.513 -12.107 1.00 . A A . 121 TYR HA 1 1
17 41640 1 1 121 TYR HB2 H -2.939 8.921 -14.395 1.00 . A A . 121 TYR HB2 1 1
17 41641 1 1 121 TYR HB3 H -2.714 7.224 -14.806 1.00 . A A . 121 TYR HB3 1 1
17 41642 1 1 121 TYR HD1 H -4.577 5.542 -14.020 1.00 . A A . 121 TYR HD1 1 1
17 41643 1 1 121 TYR HD2 H -5.087 9.800 -14.262 1.00 . A A . 121 TYR HD2 1 1
17 41644 1 1 121 TYR HE1 H -7.032 5.234 -14.096 1.00 . A A . 121 TYR HE1 1 1
17 41645 1 1 121 TYR HE2 H -7.552 9.505 -14.315 1.00 . A A . 121 TYR HE2 1 1
17 41646 1 1 121 TYR HH H -9.087 6.273 -14.232 1.00 . A A . 121 TYR HH 1 1
17 41647 1 1 121 TYR N N -1.073 7.605 -12.840 1.00 . A A . 121 TYR N 1 1
17 41648 1 1 121 TYR O O -4.115 6.557 -11.289 1.00 . A A . 121 TYR O 1 1
17 41649 1 1 121 TYR OH O -8.816 7.193 -14.234 1.00 . A A . 121 TYR OH 1 1
17 41650 1 1 122 ASN C C -2.420 3.941 -10.120 1.00 . A A . 122 ASN C 1 1
17 41651 1 1 122 ASN CA C -2.910 4.042 -11.567 1.00 . A A . 122 ASN CA 1 1
17 41652 1 1 122 ASN CB C -2.379 2.886 -12.417 1.00 . A A . 122 ASN CB 1 1
17 41653 1 1 122 ASN CG C -2.941 2.935 -13.829 1.00 . A A . 122 ASN CG 1 1
17 41654 1 1 122 ASN H H -1.668 5.258 -12.781 1.00 . A A . 122 ASN H 1 1
17 41655 1 1 122 ASN HA H -4.000 4.005 -11.568 1.00 . A A . 122 ASN HA 1 1
17 41656 1 1 122 ASN HB2 H -1.291 2.943 -12.453 1.00 . A A . 122 ASN HB2 1 1
17 41657 1 1 122 ASN HB3 H -2.672 1.940 -11.963 1.00 . A A . 122 ASN HB3 1 1
17 41658 1 1 122 ASN HD21 H -1.079 2.860 -14.644 1.00 . A A . 122 ASN HD21 1 1
17 41659 1 1 122 ASN HD22 H -2.405 2.952 -15.786 1.00 . A A . 122 ASN HD22 1 1
17 41660 1 1 122 ASN N N -2.480 5.282 -12.181 1.00 . A A . 122 ASN N 1 1
17 41661 1 1 122 ASN ND2 N -2.070 2.912 -14.834 1.00 . A A . 122 ASN ND2 1 1
17 41662 1 1 122 ASN O O -3.024 3.237 -9.311 1.00 . A A . 122 ASN O 1 1
17 41663 1 1 122 ASN OD1 O -4.153 2.991 -14.016 1.00 . A A . 122 ASN OD1 1 1
17 41664 1 1 123 ASP C C -1.536 5.574 -7.483 1.00 . A A . 123 ASP C 1 1
17 41665 1 1 123 ASP CA C -0.787 4.642 -8.436 1.00 . A A . 123 ASP CA 1 1
17 41666 1 1 123 ASP CB C 0.701 4.984 -8.488 1.00 . A A . 123 ASP CB 1 1
17 41667 1 1 123 ASP CG C 1.302 5.191 -7.098 1.00 . A A . 123 ASP CG 1 1
17 41668 1 1 123 ASP H H -0.857 5.187 -10.492 1.00 . A A . 123 ASP H 1 1
17 41669 1 1 123 ASP HA H -0.881 3.634 -8.030 1.00 . A A . 123 ASP HA 1 1
17 41670 1 1 123 ASP HB2 H 1.237 4.181 -8.994 1.00 . A A . 123 ASP HB2 1 1
17 41671 1 1 123 ASP HB3 H 0.831 5.900 -9.065 1.00 . A A . 123 ASP HB3 1 1
17 41672 1 1 123 ASP N N -1.330 4.640 -9.787 1.00 . A A . 123 ASP N 1 1
17 41673 1 1 123 ASP O O -1.689 5.275 -6.301 1.00 . A A . 123 ASP O 1 1
17 41674 1 1 123 ASP OD1 O 1.936 6.249 -6.892 1.00 . A A . 123 ASP OD1 1 1
17 41675 1 1 123 ASP OD2 O 1.128 4.290 -6.254 1.00 . A A . 123 ASP OD2 1 1
17 41676 1 1 124 CYS C C -4.252 7.173 -7.076 1.00 . A A . 124 CYS C 1 1
17 41677 1 1 124 CYS CA C -2.796 7.630 -7.171 1.00 . A A . 124 CYS CA 1 1
17 41678 1 1 124 CYS CB C -2.691 9.049 -7.732 1.00 . A A . 124 CYS CB 1 1
17 41679 1 1 124 CYS H H -1.837 6.956 -8.951 1.00 . A A . 124 CYS H 1 1
17 41680 1 1 124 CYS HA H -2.379 7.633 -6.164 1.00 . A A . 124 CYS HA 1 1
17 41681 1 1 124 CYS HB2 H -3.297 9.715 -7.118 1.00 . A A . 124 CYS HB2 1 1
17 41682 1 1 124 CYS HB3 H -1.651 9.377 -7.709 1.00 . A A . 124 CYS HB3 1 1
17 41683 1 1 124 CYS HG H -2.228 8.517 -9.984 1.00 . A A . 124 CYS HG 1 1
17 41684 1 1 124 CYS N N -2.013 6.715 -7.986 1.00 . A A . 124 CYS N 1 1
17 41685 1 1 124 CYS O O -4.991 7.661 -6.224 1.00 . A A . 124 CYS O 1 1
17 41686 1 1 124 CYS SG S -3.302 9.087 -9.432 1.00 . A A . 124 CYS SG 1 1
17 41687 1 1 125 PHE C C -6.343 4.634 -6.933 1.00 . A A . 125 PHE C 1 1
17 41688 1 1 125 PHE CA C -6.026 5.722 -7.959 1.00 . A A . 125 PHE CA 1 1
17 41689 1 1 125 PHE CB C -6.444 5.362 -9.390 1.00 . A A . 125 PHE CB 1 1
17 41690 1 1 125 PHE CD1 C -8.945 4.996 -9.450 1.00 . A A . 125 PHE CD1 1 1
17 41691 1 1 125 PHE CD2 C -7.477 3.071 -9.634 1.00 . A A . 125 PHE CD2 1 1
17 41692 1 1 125 PHE CE1 C -10.062 4.153 -9.550 1.00 . A A . 125 PHE CE1 1 1
17 41693 1 1 125 PHE CE2 C -8.594 2.229 -9.731 1.00 . A A . 125 PHE CE2 1 1
17 41694 1 1 125 PHE CG C -7.652 4.456 -9.495 1.00 . A A . 125 PHE CG 1 1
17 41695 1 1 125 PHE CZ C -9.888 2.768 -9.692 1.00 . A A . 125 PHE CZ 1 1
17 41696 1 1 125 PHE H H -4.009 5.881 -8.616 1.00 . A A . 125 PHE H 1 1
17 41697 1 1 125 PHE HA H -6.669 6.556 -7.675 1.00 . A A . 125 PHE HA 1 1
17 41698 1 1 125 PHE HB2 H -6.633 6.279 -9.948 1.00 . A A . 125 PHE HB2 1 1
17 41699 1 1 125 PHE HB3 H -5.609 4.849 -9.869 1.00 . A A . 125 PHE HB3 1 1
17 41700 1 1 125 PHE HD1 H -9.086 6.061 -9.342 1.00 . A A . 125 PHE HD1 1 1
17 41701 1 1 125 PHE HD2 H -6.482 2.655 -9.670 1.00 . A A . 125 PHE HD2 1 1
17 41702 1 1 125 PHE HE1 H -11.056 4.573 -9.521 1.00 . A A . 125 PHE HE1 1 1
17 41703 1 1 125 PHE HE2 H -8.457 1.164 -9.838 1.00 . A A . 125 PHE HE2 1 1
17 41704 1 1 125 PHE HZ H -10.750 2.123 -9.771 1.00 . A A . 125 PHE HZ 1 1
17 41705 1 1 125 PHE N N -4.668 6.244 -7.943 1.00 . A A . 125 PHE N 1 1
17 41706 1 1 125 PHE O O -7.502 4.429 -6.574 1.00 . A A . 125 PHE O 1 1
17 41707 1 1 126 ASN C C -4.982 3.359 -4.081 1.00 . A A . 126 ASN C 1 1
17 41708 1 1 126 ASN CA C -5.447 2.887 -5.459 1.00 . A A . 126 ASN CA 1 1
17 41709 1 1 126 ASN CB C -4.704 1.632 -5.929 1.00 . A A . 126 ASN CB 1 1
17 41710 1 1 126 ASN CG C -5.377 1.005 -7.141 1.00 . A A . 126 ASN CG 1 1
17 41711 1 1 126 ASN H H -4.375 4.139 -6.795 1.00 . A A . 126 ASN H 1 1
17 41712 1 1 126 ASN HA H -6.502 2.630 -5.368 1.00 . A A . 126 ASN HA 1 1
17 41713 1 1 126 ASN HB2 H -3.675 1.888 -6.181 1.00 . A A . 126 ASN HB2 1 1
17 41714 1 1 126 ASN HB3 H -4.694 0.903 -5.120 1.00 . A A . 126 ASN HB3 1 1
17 41715 1 1 126 ASN HD21 H -3.895 1.647 -8.382 1.00 . A A . 126 ASN HD21 1 1
17 41716 1 1 126 ASN HD22 H -5.161 0.708 -9.136 1.00 . A A . 126 ASN HD22 1 1
17 41717 1 1 126 ASN N N -5.306 3.936 -6.456 1.00 . A A . 126 ASN N 1 1
17 41718 1 1 126 ASN ND2 N -4.760 1.130 -8.311 1.00 . A A . 126 ASN ND2 1 1
17 41719 1 1 126 ASN O O -4.919 2.569 -3.141 1.00 . A A . 126 ASN O 1 1
17 41720 1 1 126 ASN OD1 O -6.443 0.406 -7.022 1.00 . A A . 126 ASN OD1 1 1
17 41721 1 1 127 LEU C C -2.993 4.647 -2.099 1.00 . A A . 127 LEU C 1 1
17 41722 1 1 127 LEU CA C -4.229 5.293 -2.728 1.00 . A A . 127 LEU CA 1 1
17 41723 1 1 127 LEU CB C -5.397 5.409 -1.746 1.00 . A A . 127 LEU CB 1 1
17 41724 1 1 127 LEU CD1 C -7.800 5.978 -1.374 1.00 . A A . 127 LEU CD1 1 1
17 41725 1 1 127 LEU CD2 C -6.533 7.186 -3.137 1.00 . A A . 127 LEU CD2 1 1
17 41726 1 1 127 LEU CG C -6.700 5.846 -2.427 1.00 . A A . 127 LEU CG 1 1
17 41727 1 1 127 LEU H H -4.711 5.241 -4.785 1.00 . A A . 127 LEU H 1 1
17 41728 1 1 127 LEU HA H -3.936 6.308 -2.998 1.00 . A A . 127 LEU HA 1 1
17 41729 1 1 127 LEU HB2 H -5.568 4.441 -1.278 1.00 . A A . 127 LEU HB2 1 1
17 41730 1 1 127 LEU HB3 H -5.136 6.126 -0.969 1.00 . A A . 127 LEU HB3 1 1
17 41731 1 1 127 LEU HD11 H -8.736 6.256 -1.856 1.00 . A A . 127 LEU HD11 1 1
17 41732 1 1 127 LEU HD12 H -7.936 5.022 -0.869 1.00 . A A . 127 LEU HD12 1 1
17 41733 1 1 127 LEU HD13 H -7.520 6.737 -0.644 1.00 . A A . 127 LEU HD13 1 1
17 41734 1 1 127 LEU HD21 H -6.213 7.944 -2.422 1.00 . A A . 127 LEU HD21 1 1
17 41735 1 1 127 LEU HD22 H -5.796 7.102 -3.936 1.00 . A A . 127 LEU HD22 1 1
17 41736 1 1 127 LEU HD23 H -7.489 7.478 -3.574 1.00 . A A . 127 LEU HD23 1 1
17 41737 1 1 127 LEU HG H -7.003 5.095 -3.157 1.00 . A A . 127 LEU HG 1 1
17 41738 1 1 127 LEU N N -4.655 4.653 -3.967 1.00 . A A . 127 LEU N 1 1
17 41739 1 1 127 LEU O O -2.663 4.938 -0.949 1.00 . A A . 127 LEU O 1 1
17 41740 1 1 128 ASN C C 0.096 4.127 -2.458 1.00 . A A . 128 ASN C 1 1
17 41741 1 1 128 ASN CA C -1.077 3.152 -2.358 1.00 . A A . 128 ASN CA 1 1
17 41742 1 1 128 ASN CB C -0.807 1.852 -3.132 1.00 . A A . 128 ASN CB 1 1
17 41743 1 1 128 ASN CG C -0.783 2.028 -4.644 1.00 . A A . 128 ASN CG 1 1
17 41744 1 1 128 ASN H H -2.626 3.536 -3.761 1.00 . A A . 128 ASN H 1 1
17 41745 1 1 128 ASN HA H -1.201 2.895 -1.305 1.00 . A A . 128 ASN HA 1 1
17 41746 1 1 128 ASN HB2 H 0.141 1.435 -2.794 1.00 . A A . 128 ASN HB2 1 1
17 41747 1 1 128 ASN HB3 H -1.592 1.133 -2.895 1.00 . A A . 128 ASN HB3 1 1
17 41748 1 1 128 ASN HD21 H 0.874 0.859 -4.813 1.00 . A A . 128 ASN HD21 1 1
17 41749 1 1 128 ASN HD22 H 0.250 1.520 -6.311 1.00 . A A . 128 ASN HD22 1 1
17 41750 1 1 128 ASN N N -2.301 3.773 -2.834 1.00 . A A . 128 ASN N 1 1
17 41751 1 1 128 ASN ND2 N 0.193 1.416 -5.309 1.00 . A A . 128 ASN ND2 1 1
17 41752 1 1 128 ASN O O 1.059 4.009 -1.702 1.00 . A A . 128 ASN O 1 1
17 41753 1 1 128 ASN OD1 O -1.630 2.697 -5.218 1.00 . A A . 128 ASN OD1 1 1
17 41754 1 1 129 TYR C C 2.441 5.833 -3.644 1.00 . A A . 129 TYR C 1 1
17 41755 1 1 129 TYR CA C 0.954 6.188 -3.545 1.00 . A A . 129 TYR CA 1 1
17 41756 1 1 129 TYR CB C 0.670 7.286 -2.519 1.00 . A A . 129 TYR CB 1 1
17 41757 1 1 129 TYR CD1 C -0.894 8.699 -3.919 1.00 . A A . 129 TYR CD1 1 1
17 41758 1 1 129 TYR CD2 C -1.629 7.938 -1.730 1.00 . A A . 129 TYR CD2 1 1
17 41759 1 1 129 TYR CE1 C -2.125 9.348 -4.105 1.00 . A A . 129 TYR CE1 1 1
17 41760 1 1 129 TYR CE2 C -2.860 8.585 -1.908 1.00 . A A . 129 TYR CE2 1 1
17 41761 1 1 129 TYR CG C -0.649 7.996 -2.731 1.00 . A A . 129 TYR CG 1 1
17 41762 1 1 129 TYR CZ C -3.107 9.301 -3.096 1.00 . A A . 129 TYR CZ 1 1
17 41763 1 1 129 TYR H H -0.773 5.068 -4.029 1.00 . A A . 129 TYR H 1 1
17 41764 1 1 129 TYR HA H 0.717 6.623 -4.516 1.00 . A A . 129 TYR HA 1 1
17 41765 1 1 129 TYR HB2 H 0.694 6.847 -1.521 1.00 . A A . 129 TYR HB2 1 1
17 41766 1 1 129 TYR HB3 H 1.458 8.038 -2.575 1.00 . A A . 129 TYR HB3 1 1
17 41767 1 1 129 TYR HD1 H -0.140 8.740 -4.690 1.00 . A A . 129 TYR HD1 1 1
17 41768 1 1 129 TYR HD2 H -1.433 7.394 -0.818 1.00 . A A . 129 TYR HD2 1 1
17 41769 1 1 129 TYR HE1 H -2.324 9.884 -5.021 1.00 . A A . 129 TYR HE1 1 1
17 41770 1 1 129 TYR HE2 H -3.615 8.538 -1.138 1.00 . A A . 129 TYR HE2 1 1
17 41771 1 1 129 TYR HH H -4.886 9.848 -2.520 1.00 . A A . 129 TYR HH 1 1
17 41772 1 1 129 TYR N N 0.008 5.086 -3.388 1.00 . A A . 129 TYR N 1 1
17 41773 1 1 129 TYR O O 3.299 6.704 -3.504 1.00 . A A . 129 TYR O 1 1
17 41774 1 1 129 TYR OH O -4.297 9.941 -3.273 1.00 . A A . 129 TYR OH 1 1
17 41775 1 1 130 ASN C C 5.034 4.593 -4.881 1.00 . A A . 130 ASN C 1 1
17 41776 1 1 130 ASN CA C 4.130 4.073 -3.764 1.00 . A A . 130 ASN CA 1 1
17 41777 1 1 130 ASN CB C 4.107 2.540 -3.772 1.00 . A A . 130 ASN CB 1 1
17 41778 1 1 130 ASN CG C 4.057 1.931 -5.170 1.00 . A A . 130 ASN CG 1 1
17 41779 1 1 130 ASN H H 2.032 3.907 -4.121 1.00 . A A . 130 ASN H 1 1
17 41780 1 1 130 ASN HA H 4.528 4.419 -2.811 1.00 . A A . 130 ASN HA 1 1
17 41781 1 1 130 ASN HB2 H 5.016 2.190 -3.284 1.00 . A A . 130 ASN HB2 1 1
17 41782 1 1 130 ASN HB3 H 3.249 2.195 -3.196 1.00 . A A . 130 ASN HB3 1 1
17 41783 1 1 130 ASN HD21 H 2.339 2.922 -5.674 1.00 . A A . 130 ASN HD21 1 1
17 41784 1 1 130 ASN HD22 H 3.007 1.869 -6.897 1.00 . A A . 130 ASN HD22 1 1
17 41785 1 1 130 ASN N N 2.764 4.561 -3.880 1.00 . A A . 130 ASN N 1 1
17 41786 1 1 130 ASN ND2 N 3.051 2.270 -5.971 1.00 . A A . 130 ASN ND2 1 1
17 41787 1 1 130 ASN O O 6.243 4.693 -4.683 1.00 . A A . 130 ASN O 1 1
17 41788 1 1 130 ASN OD1 O 4.933 1.150 -5.532 1.00 . A A . 130 ASN OD1 1 1
17 41789 1 1 131 LYS C C 5.635 6.798 -7.140 1.00 . A A . 131 LYS C 1 1
17 41790 1 1 131 LYS CA C 5.278 5.316 -7.193 1.00 . A A . 131 LYS CA 1 1
17 41791 1 1 131 LYS CB C 4.518 4.966 -8.474 1.00 . A A . 131 LYS CB 1 1
17 41792 1 1 131 LYS CD C 6.566 4.194 -9.731 1.00 . A A . 131 LYS CD 1 1
17 41793 1 1 131 LYS CE C 7.282 4.198 -11.085 1.00 . A A . 131 LYS CE 1 1
17 41794 1 1 131 LYS CG C 5.360 5.139 -9.738 1.00 . A A . 131 LYS CG 1 1
17 41795 1 1 131 LYS H H 3.468 4.888 -6.136 1.00 . A A . 131 LYS H 1 1
17 41796 1 1 131 LYS HA H 6.204 4.743 -7.160 1.00 . A A . 131 LYS HA 1 1
17 41797 1 1 131 LYS HB2 H 4.188 3.929 -8.419 1.00 . A A . 131 LYS HB2 1 1
17 41798 1 1 131 LYS HB3 H 3.640 5.606 -8.559 1.00 . A A . 131 LYS HB3 1 1
17 41799 1 1 131 LYS HD2 H 7.270 4.512 -8.961 1.00 . A A . 131 LYS HD2 1 1
17 41800 1 1 131 LYS HD3 H 6.236 3.178 -9.511 1.00 . A A . 131 LYS HD3 1 1
17 41801 1 1 131 LYS HE2 H 7.576 5.220 -11.327 1.00 . A A . 131 LYS HE2 1 1
17 41802 1 1 131 LYS HE3 H 8.183 3.590 -11.009 1.00 . A A . 131 LYS HE3 1 1
17 41803 1 1 131 LYS HG2 H 4.733 4.917 -10.602 1.00 . A A . 131 LYS HG2 1 1
17 41804 1 1 131 LYS HG3 H 5.700 6.172 -9.817 1.00 . A A . 131 LYS HG3 1 1
17 41805 1 1 131 LYS HZ1 H 6.894 3.744 -13.044 1.00 . A A . 131 LYS HZ1 1 1
17 41806 1 1 131 LYS HZ2 H 6.206 2.692 -11.977 1.00 . A A . 131 LYS HZ2 1 1
17 41807 1 1 131 LYS HZ3 H 5.563 4.194 -12.208 1.00 . A A . 131 LYS HZ3 1 1
17 41808 1 1 131 LYS N N 4.474 4.924 -6.046 1.00 . A A . 131 LYS N 1 1
17 41809 1 1 131 LYS NZ N 6.421 3.664 -12.155 1.00 . A A . 131 LYS NZ 1 1
17 41810 1 1 131 LYS O O 6.749 7.173 -7.496 1.00 . A A . 131 LYS O 1 1
17 41811 1 1 132 VAL C C 5.866 9.357 -5.371 1.00 . A A . 132 VAL C 1 1
17 41812 1 1 132 VAL CA C 4.984 9.079 -6.589 1.00 . A A . 132 VAL CA 1 1
17 41813 1 1 132 VAL CB C 3.661 9.856 -6.497 1.00 . A A . 132 VAL CB 1 1
17 41814 1 1 132 VAL CG1 C 2.784 9.401 -5.329 1.00 . A A . 132 VAL CG1 1 1
17 41815 1 1 132 VAL CG2 C 3.946 11.343 -6.308 1.00 . A A . 132 VAL CG2 1 1
17 41816 1 1 132 VAL H H 3.794 7.307 -6.439 1.00 . A A . 132 VAL H 1 1
17 41817 1 1 132 VAL HA H 5.524 9.405 -7.479 1.00 . A A . 132 VAL HA 1 1
17 41818 1 1 132 VAL HB H 3.108 9.721 -7.427 1.00 . A A . 132 VAL HB 1 1
17 41819 1 1 132 VAL HG11 H 3.307 9.561 -4.385 1.00 . A A . 132 VAL HG11 1 1
17 41820 1 1 132 VAL HG12 H 1.861 9.980 -5.317 1.00 . A A . 132 VAL HG12 1 1
17 41821 1 1 132 VAL HG13 H 2.539 8.345 -5.436 1.00 . A A . 132 VAL HG13 1 1
17 41822 1 1 132 VAL HG21 H 4.434 11.508 -5.347 1.00 . A A . 132 VAL HG21 1 1
17 41823 1 1 132 VAL HG22 H 4.597 11.695 -7.107 1.00 . A A . 132 VAL HG22 1 1
17 41824 1 1 132 VAL HG23 H 3.008 11.900 -6.328 1.00 . A A . 132 VAL HG23 1 1
17 41825 1 1 132 VAL N N 4.707 7.651 -6.701 1.00 . A A . 132 VAL N 1 1
17 41826 1 1 132 VAL O O 6.679 10.277 -5.398 1.00 . A A . 132 VAL O 1 1
17 41827 1 1 133 GLU C C 7.881 8.433 -3.131 1.00 . A A . 133 GLU C 1 1
17 41828 1 1 133 GLU CA C 6.405 8.823 -3.054 1.00 . A A . 133 GLU CA 1 1
17 41829 1 1 133 GLU CB C 5.672 8.086 -1.927 1.00 . A A . 133 GLU CB 1 1
17 41830 1 1 133 GLU CD C 7.467 7.311 -0.260 1.00 . A A . 133 GLU CD 1 1
17 41831 1 1 133 GLU CG C 6.326 8.289 -0.553 1.00 . A A . 133 GLU CG 1 1
17 41832 1 1 133 GLU H H 5.085 7.779 -4.351 1.00 . A A . 133 GLU H 1 1
17 41833 1 1 133 GLU HA H 6.355 9.892 -2.847 1.00 . A A . 133 GLU HA 1 1
17 41834 1 1 133 GLU HB2 H 4.657 8.480 -1.880 1.00 . A A . 133 GLU HB2 1 1
17 41835 1 1 133 GLU HB3 H 5.602 7.021 -2.150 1.00 . A A . 133 GLU HB3 1 1
17 41836 1 1 133 GLU HG2 H 6.689 9.314 -0.476 1.00 . A A . 133 GLU HG2 1 1
17 41837 1 1 133 GLU HG3 H 5.559 8.141 0.206 1.00 . A A . 133 GLU HG3 1 1
17 41838 1 1 133 GLU N N 5.713 8.569 -4.310 1.00 . A A . 133 GLU N 1 1
17 41839 1 1 133 GLU O O 8.701 9.030 -2.436 1.00 . A A . 133 GLU O 1 1
17 41840 1 1 133 GLU OE1 O 7.636 6.340 -1.030 1.00 . A A . 133 GLU OE1 1 1
17 41841 1 1 133 GLU OE2 O 8.170 7.546 0.749 1.00 . A A . 133 GLU OE2 1 1
17 41842 1 1 134 LYS C C 10.388 7.820 -5.070 1.00 . A A . 134 LYS C 1 1
17 41843 1 1 134 LYS CA C 9.609 6.988 -4.057 1.00 . A A . 134 LYS CA 1 1
17 41844 1 1 134 LYS CB C 9.631 5.500 -4.416 1.00 . A A . 134 LYS CB 1 1
17 41845 1 1 134 LYS CD C 9.174 3.730 -6.150 1.00 . A A . 134 LYS CD 1 1
17 41846 1 1 134 LYS CE C 10.539 3.078 -5.926 1.00 . A A . 134 LYS CE 1 1
17 41847 1 1 134 LYS CG C 9.243 5.232 -5.874 1.00 . A A . 134 LYS CG 1 1
17 41848 1 1 134 LYS H H 7.523 6.992 -4.526 1.00 . A A . 134 LYS H 1 1
17 41849 1 1 134 LYS HA H 10.081 7.112 -3.082 1.00 . A A . 134 LYS HA 1 1
17 41850 1 1 134 LYS HB2 H 10.633 5.108 -4.244 1.00 . A A . 134 LYS HB2 1 1
17 41851 1 1 134 LYS HB3 H 8.931 4.978 -3.763 1.00 . A A . 134 LYS HB3 1 1
17 41852 1 1 134 LYS HD2 H 8.438 3.275 -5.487 1.00 . A A . 134 LYS HD2 1 1
17 41853 1 1 134 LYS HD3 H 8.864 3.573 -7.183 1.00 . A A . 134 LYS HD3 1 1
17 41854 1 1 134 LYS HE2 H 11.277 3.560 -6.568 1.00 . A A . 134 LYS HE2 1 1
17 41855 1 1 134 LYS HE3 H 10.837 3.221 -4.887 1.00 . A A . 134 LYS HE3 1 1
17 41856 1 1 134 LYS HG2 H 8.272 5.682 -6.080 1.00 . A A . 134 LYS HG2 1 1
17 41857 1 1 134 LYS HG3 H 9.984 5.674 -6.539 1.00 . A A . 134 LYS HG3 1 1
17 41858 1 1 134 LYS HZ1 H 9.824 1.171 -5.638 1.00 . A A . 134 LYS HZ1 1 1
17 41859 1 1 134 LYS HZ2 H 10.238 1.496 -7.198 1.00 . A A . 134 LYS HZ2 1 1
17 41860 1 1 134 LYS HZ3 H 11.405 1.223 -6.076 1.00 . A A . 134 LYS HZ3 1 1
17 41861 1 1 134 LYS N N 8.227 7.443 -3.960 1.00 . A A . 134 LYS N 1 1
17 41862 1 1 134 LYS NZ N 10.496 1.635 -6.232 1.00 . A A . 134 LYS NZ 1 1
17 41863 1 1 134 LYS O O 11.574 8.071 -4.873 1.00 . A A . 134 LYS O 1 1
17 41864 1 1 135 LEU C C 10.768 10.416 -6.676 1.00 . A A . 135 LEU C 1 1
17 41865 1 1 135 LEU CA C 10.429 9.019 -7.186 1.00 . A A . 135 LEU CA 1 1
17 41866 1 1 135 LEU CB C 9.549 9.111 -8.433 1.00 . A A . 135 LEU CB 1 1
17 41867 1 1 135 LEU CD1 C 8.335 7.912 -10.228 1.00 . A A . 135 LEU CD1 1 1
17 41868 1 1 135 LEU CD2 C 10.649 7.194 -9.659 1.00 . A A . 135 LEU CD2 1 1
17 41869 1 1 135 LEU CG C 9.343 7.746 -9.093 1.00 . A A . 135 LEU CG 1 1
17 41870 1 1 135 LEU H H 8.762 8.047 -6.284 1.00 . A A . 135 LEU H 1 1
17 41871 1 1 135 LEU HA H 11.363 8.520 -7.440 1.00 . A A . 135 LEU HA 1 1
17 41872 1 1 135 LEU HB2 H 8.582 9.532 -8.157 1.00 . A A . 135 LEU HB2 1 1
17 41873 1 1 135 LEU HB3 H 10.029 9.772 -9.154 1.00 . A A . 135 LEU HB3 1 1
17 41874 1 1 135 LEU HD11 H 7.398 8.297 -9.824 1.00 . A A . 135 LEU HD11 1 1
17 41875 1 1 135 LEU HD12 H 8.718 8.618 -10.965 1.00 . A A . 135 LEU HD12 1 1
17 41876 1 1 135 LEU HD13 H 8.153 6.949 -10.704 1.00 . A A . 135 LEU HD13 1 1
17 41877 1 1 135 LEU HD21 H 10.447 6.264 -10.190 1.00 . A A . 135 LEU HD21 1 1
17 41878 1 1 135 LEU HD22 H 11.095 7.919 -10.341 1.00 . A A . 135 LEU HD22 1 1
17 41879 1 1 135 LEU HD23 H 11.350 6.984 -8.851 1.00 . A A . 135 LEU HD23 1 1
17 41880 1 1 135 LEU HG H 8.951 7.031 -8.368 1.00 . A A . 135 LEU HG 1 1
17 41881 1 1 135 LEU N N 9.743 8.254 -6.159 1.00 . A A . 135 LEU N 1 1
17 41882 1 1 135 LEU O O 11.705 11.039 -7.175 1.00 . A A . 135 LEU O 1 1
17 41883 1 1 136 TYR C C 11.619 12.191 -4.243 1.00 . A A . 136 TYR C 1 1
17 41884 1 1 136 TYR CA C 10.331 12.182 -5.059 1.00 . A A . 136 TYR CA 1 1
17 41885 1 1 136 TYR CB C 9.112 12.725 -4.312 1.00 . A A . 136 TYR CB 1 1
17 41886 1 1 136 TYR CD1 C 9.489 15.169 -3.813 1.00 . A A . 136 TYR CD1 1 1
17 41887 1 1 136 TYR CD2 C 9.643 13.565 -1.994 1.00 . A A . 136 TYR CD2 1 1
17 41888 1 1 136 TYR CE1 C 9.779 16.211 -2.924 1.00 . A A . 136 TYR CE1 1 1
17 41889 1 1 136 TYR CE2 C 9.927 14.606 -1.097 1.00 . A A . 136 TYR CE2 1 1
17 41890 1 1 136 TYR CG C 9.423 13.848 -3.350 1.00 . A A . 136 TYR CG 1 1
17 41891 1 1 136 TYR CZ C 9.997 15.935 -1.559 1.00 . A A . 136 TYR CZ 1 1
17 41892 1 1 136 TYR H H 9.223 10.388 -5.357 1.00 . A A . 136 TYR H 1 1
17 41893 1 1 136 TYR HA H 10.516 12.888 -5.868 1.00 . A A . 136 TYR HA 1 1
17 41894 1 1 136 TYR HB2 H 8.377 13.064 -5.043 1.00 . A A . 136 TYR HB2 1 1
17 41895 1 1 136 TYR HB3 H 8.666 11.912 -3.741 1.00 . A A . 136 TYR HB3 1 1
17 41896 1 1 136 TYR HD1 H 9.313 15.383 -4.857 1.00 . A A . 136 TYR HD1 1 1
17 41897 1 1 136 TYR HD2 H 9.591 12.548 -1.633 1.00 . A A . 136 TYR HD2 1 1
17 41898 1 1 136 TYR HE1 H 9.836 17.227 -3.287 1.00 . A A . 136 TYR HE1 1 1
17 41899 1 1 136 TYR HE2 H 10.094 14.395 -0.051 1.00 . A A . 136 TYR HE2 1 1
17 41900 1 1 136 TYR HH H 10.260 17.814 -1.107 1.00 . A A . 136 TYR HH 1 1
17 41901 1 1 136 TYR N N 10.021 10.910 -5.690 1.00 . A A . 136 TYR N 1 1
17 41902 1 1 136 TYR O O 12.172 13.249 -3.950 1.00 . A A . 136 TYR O 1 1
17 41903 1 1 136 TYR OH O 10.271 16.950 -0.689 1.00 . A A . 136 TYR OH 1 1
17 41904 1 1 137 LEU C C 14.515 10.666 -4.086 1.00 . A A . 137 LEU C 1 1
17 41905 1 1 137 LEU CA C 13.339 10.832 -3.127 1.00 . A A . 137 LEU CA 1 1
17 41906 1 1 137 LEU CB C 13.231 9.587 -2.237 1.00 . A A . 137 LEU CB 1 1
17 41907 1 1 137 LEU CD1 C 11.845 8.233 -0.662 1.00 . A A . 137 LEU CD1 1 1
17 41908 1 1 137 LEU CD2 C 11.781 10.726 -0.541 1.00 . A A . 137 LEU CD2 1 1
17 41909 1 1 137 LEU CG C 11.905 9.526 -1.472 1.00 . A A . 137 LEU CG 1 1
17 41910 1 1 137 LEU H H 11.584 10.168 -4.124 1.00 . A A . 137 LEU H 1 1
17 41911 1 1 137 LEU HA H 13.509 11.710 -2.505 1.00 . A A . 137 LEU HA 1 1
17 41912 1 1 137 LEU HB2 H 13.299 8.701 -2.869 1.00 . A A . 137 LEU HB2 1 1
17 41913 1 1 137 LEU HB3 H 14.057 9.580 -1.526 1.00 . A A . 137 LEU HB3 1 1
17 41914 1 1 137 LEU HD11 H 11.920 7.378 -1.334 1.00 . A A . 137 LEU HD11 1 1
17 41915 1 1 137 LEU HD12 H 12.665 8.214 0.056 1.00 . A A . 137 LEU HD12 1 1
17 41916 1 1 137 LEU HD13 H 10.895 8.185 -0.131 1.00 . A A . 137 LEU HD13 1 1
17 41917 1 1 137 LEU HD21 H 10.854 10.651 0.026 1.00 . A A . 137 LEU HD21 1 1
17 41918 1 1 137 LEU HD22 H 12.627 10.744 0.145 1.00 . A A . 137 LEU HD22 1 1
17 41919 1 1 137 LEU HD23 H 11.772 11.643 -1.130 1.00 . A A . 137 LEU HD23 1 1
17 41920 1 1 137 LEU HG H 11.072 9.533 -2.176 1.00 . A A . 137 LEU HG 1 1
17 41921 1 1 137 LEU N N 12.100 10.999 -3.874 1.00 . A A . 137 LEU N 1 1
17 41922 1 1 137 LEU O O 15.615 11.143 -3.821 1.00 . A A . 137 LEU O 1 1
17 41923 1 1 138 GLU C C 15.616 10.971 -7.020 1.00 . A A . 138 GLU C 1 1
17 41924 1 1 138 GLU CA C 15.250 9.709 -6.242 1.00 . A A . 138 GLU CA 1 1
17 41925 1 1 138 GLU CB C 14.674 8.656 -7.191 1.00 . A A . 138 GLU CB 1 1
17 41926 1 1 138 GLU CD C 15.696 6.571 -6.137 1.00 . A A . 138 GLU CD 1 1
17 41927 1 1 138 GLU CG C 14.410 7.339 -6.452 1.00 . A A . 138 GLU CG 1 1
17 41928 1 1 138 GLU H H 13.327 9.621 -5.334 1.00 . A A . 138 GLU H 1 1
17 41929 1 1 138 GLU HA H 16.155 9.320 -5.773 1.00 . A A . 138 GLU HA 1 1
17 41930 1 1 138 GLU HB2 H 13.733 9.027 -7.598 1.00 . A A . 138 GLU HB2 1 1
17 41931 1 1 138 GLU HB3 H 15.355 8.476 -8.023 1.00 . A A . 138 GLU HB3 1 1
17 41932 1 1 138 GLU HG2 H 13.874 7.545 -5.525 1.00 . A A . 138 GLU HG2 1 1
17 41933 1 1 138 GLU HG3 H 13.774 6.715 -7.082 1.00 . A A . 138 GLU HG3 1 1
17 41934 1 1 138 GLU N N 14.261 9.983 -5.203 1.00 . A A . 138 GLU N 1 1
17 41935 1 1 138 GLU O O 16.517 10.936 -7.858 1.00 . A A . 138 GLU O 1 1
17 41936 1 1 138 GLU OE1 O 15.601 5.587 -5.368 1.00 . A A . 138 GLU OE1 1 1
17 41937 1 1 138 GLU OE2 O 16.760 6.965 -6.664 1.00 . A A . 138 GLU OE2 1 1
17 41938 1 1 139 TRP C C 15.847 14.397 -6.595 1.00 . A A . 139 TRP C 1 1
17 41939 1 1 139 TRP CA C 15.115 13.348 -7.428 1.00 . A A . 139 TRP CA 1 1
17 41940 1 1 139 TRP CB C 13.744 13.851 -7.886 1.00 . A A . 139 TRP CB 1 1
17 41941 1 1 139 TRP CD1 C 13.835 15.785 -9.515 1.00 . A A . 139 TRP CD1 1 1
17 41942 1 1 139 TRP CD2 C 13.480 16.456 -7.406 1.00 . A A . 139 TRP CD2 1 1
17 41943 1 1 139 TRP CE2 C 13.511 17.630 -8.208 1.00 . A A . 139 TRP CE2 1 1
17 41944 1 1 139 TRP CE3 C 13.296 16.635 -6.021 1.00 . A A . 139 TRP CE3 1 1
17 41945 1 1 139 TRP CG C 13.670 15.294 -8.271 1.00 . A A . 139 TRP CG 1 1
17 41946 1 1 139 TRP CH2 C 13.171 19.054 -6.284 1.00 . A A . 139 TRP CH2 1 1
17 41947 1 1 139 TRP CZ2 C 13.353 18.914 -7.669 1.00 . A A . 139 TRP CZ2 1 1
17 41948 1 1 139 TRP CZ3 C 13.149 17.914 -5.465 1.00 . A A . 139 TRP CZ3 1 1
17 41949 1 1 139 TRP H H 14.206 12.028 -6.036 1.00 . A A . 139 TRP H 1 1
17 41950 1 1 139 TRP HA H 15.726 13.187 -8.316 1.00 . A A . 139 TRP HA 1 1
17 41951 1 1 139 TRP HB2 H 13.416 13.241 -8.726 1.00 . A A . 139 TRP HB2 1 1
17 41952 1 1 139 TRP HB3 H 13.040 13.705 -7.068 1.00 . A A . 139 TRP HB3 1 1
17 41953 1 1 139 TRP HD1 H 14.026 15.189 -10.395 1.00 . A A . 139 TRP HD1 1 1
17 41954 1 1 139 TRP HE1 H 13.785 17.727 -10.323 1.00 . A A . 139 TRP HE1 1 1
17 41955 1 1 139 TRP HE3 H 13.266 15.768 -5.378 1.00 . A A . 139 TRP HE3 1 1
17 41956 1 1 139 TRP HH2 H 13.052 20.034 -5.848 1.00 . A A . 139 TRP HH2 1 1
17 41957 1 1 139 TRP HZ2 H 13.375 19.785 -8.306 1.00 . A A . 139 TRP HZ2 1 1
17 41958 1 1 139 TRP HZ3 H 13.016 18.014 -4.399 1.00 . A A . 139 TRP HZ3 1 1
17 41959 1 1 139 TRP N N 14.920 12.076 -6.750 1.00 . A A . 139 TRP N 1 1
17 41960 1 1 139 TRP NE1 N 13.720 17.160 -9.490 1.00 . A A . 139 TRP NE1 1 1
17 41961 1 1 139 TRP O O 16.421 15.334 -7.152 1.00 . A A . 139 TRP O 1 1
17 41962 1 1 140 GLN C C 17.956 15.337 -4.633 1.00 . A A . 140 GLN C 1 1
17 41963 1 1 140 GLN CA C 16.452 15.245 -4.393 1.00 . A A . 140 GLN CA 1 1
17 41964 1 1 140 GLN CB C 16.196 14.881 -2.927 1.00 . A A . 140 GLN CB 1 1
17 41965 1 1 140 GLN CD C 14.417 14.370 -1.198 1.00 . A A . 140 GLN CD 1 1
17 41966 1 1 140 GLN CG C 14.703 14.696 -2.661 1.00 . A A . 140 GLN CG 1 1
17 41967 1 1 140 GLN H H 15.390 13.451 -4.858 1.00 . A A . 140 GLN H 1 1
17 41968 1 1 140 GLN HA H 16.010 16.219 -4.602 1.00 . A A . 140 GLN HA 1 1
17 41969 1 1 140 GLN HB2 H 16.714 13.949 -2.695 1.00 . A A . 140 GLN HB2 1 1
17 41970 1 1 140 GLN HB3 H 16.589 15.674 -2.291 1.00 . A A . 140 GLN HB3 1 1
17 41971 1 1 140 GLN HE21 H 12.472 13.973 -1.626 1.00 . A A . 140 GLN HE21 1 1
17 41972 1 1 140 GLN HE22 H 12.932 13.802 0.058 1.00 . A A . 140 GLN HE22 1 1
17 41973 1 1 140 GLN HG2 H 14.168 15.605 -2.934 1.00 . A A . 140 GLN HG2 1 1
17 41974 1 1 140 GLN HG3 H 14.332 13.875 -3.274 1.00 . A A . 140 GLN HG3 1 1
17 41975 1 1 140 GLN N N 15.842 14.255 -5.270 1.00 . A A . 140 GLN N 1 1
17 41976 1 1 140 GLN NE2 N 13.172 14.017 -0.900 1.00 . A A . 140 GLN NE2 1 1
17 41977 1 1 140 GLN O O 18.530 16.418 -4.559 1.00 . A A . 140 GLN O 1 1
17 41978 1 1 140 GLN OE1 O 15.300 14.435 -0.347 1.00 . A A . 140 GLN OE1 1 1
17 41979 1 1 141 GLU C C 20.444 14.728 -6.472 1.00 . A A . 141 GLU C 1 1
17 41980 1 1 141 GLU CA C 20.050 14.176 -5.103 1.00 . A A . 141 GLU CA 1 1
17 41981 1 1 141 GLU CB C 20.583 12.759 -4.878 1.00 . A A . 141 GLU CB 1 1
17 41982 1 1 141 GLU CD C 20.513 10.354 -5.651 1.00 . A A . 141 GLU CD 1 1
17 41983 1 1 141 GLU CG C 19.983 11.769 -5.874 1.00 . A A . 141 GLU CG 1 1
17 41984 1 1 141 GLU H H 18.088 13.341 -5.027 1.00 . A A . 141 GLU H 1 1
17 41985 1 1 141 GLU HA H 20.497 14.811 -4.340 1.00 . A A . 141 GLU HA 1 1
17 41986 1 1 141 GLU HB2 H 21.667 12.770 -4.992 1.00 . A A . 141 GLU HB2 1 1
17 41987 1 1 141 GLU HB3 H 20.334 12.444 -3.865 1.00 . A A . 141 GLU HB3 1 1
17 41988 1 1 141 GLU HG2 H 18.900 11.773 -5.753 1.00 . A A . 141 GLU HG2 1 1
17 41989 1 1 141 GLU HG3 H 20.230 12.087 -6.887 1.00 . A A . 141 GLU HG3 1 1
17 41990 1 1 141 GLU N N 18.605 14.204 -4.926 1.00 . A A . 141 GLU N 1 1
17 41991 1 1 141 GLU O O 21.609 15.055 -6.699 1.00 . A A . 141 GLU O 1 1
17 41992 1 1 141 GLU OE1 O 20.012 9.441 -6.343 1.00 . A A . 141 GLU OE1 1 1
17 41993 1 1 141 GLU OE2 O 21.412 10.188 -4.798 1.00 . A A . 141 GLU OE2 1 1
17 41994 1 1 142 LYS C C 19.921 16.879 -8.687 1.00 . A A . 142 LYS C 1 1
17 41995 1 1 142 LYS CA C 19.740 15.365 -8.721 1.00 . A A . 142 LYS CA 1 1
17 41996 1 1 142 LYS CB C 18.570 15.035 -9.645 1.00 . A A . 142 LYS CB 1 1
17 41997 1 1 142 LYS CD C 17.236 13.321 -10.834 1.00 . A A . 142 LYS CD 1 1
17 41998 1 1 142 LYS CE C 16.980 11.827 -11.020 1.00 . A A . 142 LYS CE 1 1
17 41999 1 1 142 LYS CG C 18.342 13.535 -9.798 1.00 . A A . 142 LYS CG 1 1
17 42000 1 1 142 LYS H H 18.540 14.555 -7.159 1.00 . A A . 142 LYS H 1 1
17 42001 1 1 142 LYS HA H 20.649 14.915 -9.121 1.00 . A A . 142 LYS HA 1 1
17 42002 1 1 142 LYS HB2 H 17.663 15.490 -9.247 1.00 . A A . 142 LYS HB2 1 1
17 42003 1 1 142 LYS HB3 H 18.771 15.455 -10.631 1.00 . A A . 142 LYS HB3 1 1
17 42004 1 1 142 LYS HD2 H 16.322 13.812 -10.498 1.00 . A A . 142 LYS HD2 1 1
17 42005 1 1 142 LYS HD3 H 17.550 13.750 -11.786 1.00 . A A . 142 LYS HD3 1 1
17 42006 1 1 142 LYS HE2 H 17.905 11.350 -11.342 1.00 . A A . 142 LYS HE2 1 1
17 42007 1 1 142 LYS HE3 H 16.669 11.408 -10.063 1.00 . A A . 142 LYS HE3 1 1
17 42008 1 1 142 LYS HG2 H 19.267 13.067 -10.134 1.00 . A A . 142 LYS HG2 1 1
17 42009 1 1 142 LYS HG3 H 18.041 13.109 -8.841 1.00 . A A . 142 LYS HG3 1 1
17 42010 1 1 142 LYS HZ1 H 16.183 12.001 -12.908 1.00 . A A . 142 LYS HZ1 1 1
17 42011 1 1 142 LYS HZ2 H 15.800 10.587 -12.150 1.00 . A A . 142 LYS HZ2 1 1
17 42012 1 1 142 LYS HZ3 H 15.052 11.986 -11.715 1.00 . A A . 142 LYS HZ3 1 1
17 42013 1 1 142 LYS N N 19.480 14.838 -7.392 1.00 . A A . 142 LYS N 1 1
17 42014 1 1 142 LYS NZ N 15.924 11.582 -12.025 1.00 . A A . 142 LYS NZ 1 1
17 42015 1 1 142 LYS O O 20.536 17.437 -9.593 1.00 . A A . 142 LYS O 1 1
17 42016 1 1 143 GLN C C 20.228 19.505 -6.388 1.00 . A A . 143 GLN C 1 1
17 42017 1 1 143 GLN CA C 19.416 18.991 -7.579 1.00 . A A . 143 GLN CA 1 1
17 42018 1 1 143 GLN CB C 17.974 19.504 -7.472 1.00 . A A . 143 GLN CB 1 1
17 42019 1 1 143 GLN CD C 17.489 18.883 -9.905 1.00 . A A . 143 GLN CD 1 1
17 42020 1 1 143 GLN CG C 17.022 18.810 -8.453 1.00 . A A . 143 GLN CG 1 1
17 42021 1 1 143 GLN H H 18.921 17.015 -6.928 1.00 . A A . 143 GLN H 1 1
17 42022 1 1 143 GLN HA H 19.863 19.389 -8.490 1.00 . A A . 143 GLN HA 1 1
17 42023 1 1 143 GLN HB2 H 17.605 19.328 -6.461 1.00 . A A . 143 GLN HB2 1 1
17 42024 1 1 143 GLN HB3 H 17.969 20.578 -7.657 1.00 . A A . 143 GLN HB3 1 1
17 42025 1 1 143 GLN HE21 H 16.721 17.036 -10.283 1.00 . A A . 143 GLN HE21 1 1
17 42026 1 1 143 GLN HE22 H 17.519 17.818 -11.633 1.00 . A A . 143 GLN HE22 1 1
17 42027 1 1 143 GLN HG2 H 16.922 17.763 -8.168 1.00 . A A . 143 GLN HG2 1 1
17 42028 1 1 143 GLN HG3 H 16.038 19.272 -8.371 1.00 . A A . 143 GLN HG3 1 1
17 42029 1 1 143 GLN N N 19.387 17.536 -7.657 1.00 . A A . 143 GLN N 1 1
17 42030 1 1 143 GLN NE2 N 17.219 17.825 -10.668 1.00 . A A . 143 GLN NE2 1 1
17 42031 1 1 143 GLN O O 20.760 20.612 -6.458 1.00 . A A . 143 GLN O 1 1
17 42032 1 1 143 GLN OE1 O 18.080 19.867 -10.340 1.00 . A A . 143 GLN OE1 1 1
17 42033 1 1 144 ARG C C 22.562 19.031 -4.267 1.00 . A A . 144 ARG C 1 1
17 42034 1 1 144 ARG CA C 21.051 19.185 -4.106 1.00 . A A . 144 ARG CA 1 1
17 42035 1 1 144 ARG CB C 20.555 18.387 -2.894 1.00 . A A . 144 ARG CB 1 1
17 42036 1 1 144 ARG CD C 20.411 16.056 -1.924 1.00 . A A . 144 ARG CD 1 1
17 42037 1 1 144 ARG CG C 21.157 16.978 -2.887 1.00 . A A . 144 ARG CG 1 1
17 42038 1 1 144 ARG CZ C 21.438 16.160 0.340 1.00 . A A . 144 ARG CZ 1 1
17 42039 1 1 144 ARG H H 19.915 17.813 -5.292 1.00 . A A . 144 ARG H 1 1
17 42040 1 1 144 ARG HA H 20.826 20.239 -3.937 1.00 . A A . 144 ARG HA 1 1
17 42041 1 1 144 ARG HB2 H 20.838 18.902 -1.976 1.00 . A A . 144 ARG HB2 1 1
17 42042 1 1 144 ARG HB3 H 19.469 18.321 -2.947 1.00 . A A . 144 ARG HB3 1 1
17 42043 1 1 144 ARG HD2 H 19.364 16.007 -2.223 1.00 . A A . 144 ARG HD2 1 1
17 42044 1 1 144 ARG HD3 H 20.825 15.050 -1.999 1.00 . A A . 144 ARG HD3 1 1
17 42045 1 1 144 ARG HE H 19.799 17.192 -0.234 1.00 . A A . 144 ARG HE 1 1
17 42046 1 1 144 ARG HG2 H 21.098 16.575 -3.898 1.00 . A A . 144 ARG HG2 1 1
17 42047 1 1 144 ARG HG3 H 22.204 17.040 -2.590 1.00 . A A . 144 ARG HG3 1 1
17 42048 1 1 144 ARG HH11 H 22.400 14.904 -0.934 1.00 . A A . 144 ARG HH11 1 1
17 42049 1 1 144 ARG HH12 H 23.094 15.025 0.667 1.00 . A A . 144 ARG HH12 1 1
17 42050 1 1 144 ARG HH21 H 20.713 17.320 1.842 1.00 . A A . 144 ARG HH21 1 1
17 42051 1 1 144 ARG HH22 H 22.126 16.372 2.242 1.00 . A A . 144 ARG HH22 1 1
17 42052 1 1 144 ARG N N 20.340 18.730 -5.303 1.00 . A A . 144 ARG N 1 1
17 42053 1 1 144 ARG NE N 20.501 16.534 -0.539 1.00 . A A . 144 ARG NE 1 1
17 42054 1 1 144 ARG NH1 N 22.388 15.294 -0.002 1.00 . A A . 144 ARG NH1 1 1
17 42055 1 1 144 ARG NH2 N 21.425 16.655 1.573 1.00 . A A . 144 ARG NH2 1 1
17 42056 1 1 144 ARG O O 23.328 19.677 -3.556 1.00 . A A . 144 ARG O 1 1
17 42057 1 1 145 THR C C 24.726 17.542 -6.895 1.00 . A A . 145 THR C 1 1
17 42058 1 1 145 THR CA C 24.396 17.893 -5.443 1.00 . A A . 145 THR CA 1 1
17 42059 1 1 145 THR CB C 24.891 16.849 -4.436 1.00 . A A . 145 THR CB 1 1
17 42060 1 1 145 THR CG2 C 24.439 15.442 -4.826 1.00 . A A . 145 THR CG2 1 1
17 42061 1 1 145 THR H H 22.301 17.694 -5.766 1.00 . A A . 145 THR H 1 1
17 42062 1 1 145 THR HA H 24.940 18.812 -5.226 1.00 . A A . 145 THR HA 1 1
17 42063 1 1 145 THR HB H 24.488 17.088 -3.452 1.00 . A A . 145 THR HB 1 1
17 42064 1 1 145 THR HG1 H 26.575 16.254 -3.683 1.00 . A A . 145 THR HG1 1 1
17 42065 1 1 145 THR HG21 H 24.858 15.165 -5.793 1.00 . A A . 145 THR HG21 1 1
17 42066 1 1 145 THR HG22 H 24.776 14.735 -4.067 1.00 . A A . 145 THR HG22 1 1
17 42067 1 1 145 THR HG23 H 23.351 15.414 -4.884 1.00 . A A . 145 THR HG23 1 1
17 42068 1 1 145 THR N N 22.987 18.178 -5.204 1.00 . A A . 145 THR N 1 1
17 42069 1 1 145 THR O O 25.850 17.140 -7.203 1.00 . A A . 145 THR O 1 1
17 42070 1 1 145 THR OG1 O 26.299 16.875 -4.361 1.00 . A A . 145 THR OG1 1 1
17 42071 1 1 146 LYS C C 24.438 15.990 -9.457 1.00 . A A . 146 LYS C 1 1
17 42072 1 1 146 LYS CA C 23.902 17.402 -9.216 1.00 . A A . 146 LYS CA 1 1
17 42073 1 1 146 LYS CB C 24.753 18.483 -9.899 1.00 . A A . 146 LYS CB 1 1
17 42074 1 1 146 LYS CD C 22.753 20.049 -10.128 1.00 . A A . 146 LYS CD 1 1
17 42075 1 1 146 LYS CE C 22.551 19.626 -11.586 1.00 . A A . 146 LYS CE 1 1
17 42076 1 1 146 LYS CG C 24.207 19.897 -9.671 1.00 . A A . 146 LYS CG 1 1
17 42077 1 1 146 LYS H H 22.846 18.030 -7.486 1.00 . A A . 146 LYS H 1 1
17 42078 1 1 146 LYS HA H 22.909 17.425 -9.667 1.00 . A A . 146 LYS HA 1 1
17 42079 1 1 146 LYS HB2 H 25.770 18.438 -9.510 1.00 . A A . 146 LYS HB2 1 1
17 42080 1 1 146 LYS HB3 H 24.787 18.286 -10.971 1.00 . A A . 146 LYS HB3 1 1
17 42081 1 1 146 LYS HD2 H 22.118 19.431 -9.495 1.00 . A A . 146 LYS HD2 1 1
17 42082 1 1 146 LYS HD3 H 22.455 21.090 -10.010 1.00 . A A . 146 LYS HD3 1 1
17 42083 1 1 146 LYS HE2 H 22.839 18.581 -11.696 1.00 . A A . 146 LYS HE2 1 1
17 42084 1 1 146 LYS HE3 H 21.496 19.720 -11.840 1.00 . A A . 146 LYS HE3 1 1
17 42085 1 1 146 LYS HG2 H 24.266 20.141 -8.610 1.00 . A A . 146 LYS HG2 1 1
17 42086 1 1 146 LYS HG3 H 24.825 20.607 -10.219 1.00 . A A . 146 LYS HG3 1 1
17 42087 1 1 146 LYS HZ1 H 23.219 20.138 -13.455 1.00 . A A . 146 LYS HZ1 1 1
17 42088 1 1 146 LYS HZ2 H 23.072 21.424 -12.440 1.00 . A A . 146 LYS HZ2 1 1
17 42089 1 1 146 LYS HZ3 H 24.333 20.383 -12.279 1.00 . A A . 146 LYS HZ3 1 1
17 42090 1 1 146 LYS N N 23.746 17.693 -7.796 1.00 . A A . 146 LYS N 1 1
17 42091 1 1 146 LYS NZ N 23.352 20.456 -12.506 1.00 . A A . 146 LYS NZ 1 1
17 42092 1 1 146 LYS O O 25.318 15.794 -10.295 1.00 . A A . 146 LYS O 1 1
17 42093 1 1 147 LYS C C 24.087 13.133 -10.239 1.00 . A A . 147 LYS C 1 1
17 42094 1 1 147 LYS CA C 24.311 13.620 -8.814 1.00 . A A . 147 LYS CA 1 1
17 42095 1 1 147 LYS CB C 23.510 12.799 -7.798 1.00 . A A . 147 LYS CB 1 1
17 42096 1 1 147 LYS CD C 25.307 11.017 -7.509 1.00 . A A . 147 LYS CD 1 1
17 42097 1 1 147 LYS CE C 25.648 11.518 -6.104 1.00 . A A . 147 LYS CE 1 1
17 42098 1 1 147 LYS CG C 23.844 11.306 -7.852 1.00 . A A . 147 LYS CG 1 1
17 42099 1 1 147 LYS H H 23.179 15.237 -8.059 1.00 . A A . 147 LYS H 1 1
17 42100 1 1 147 LYS HA H 25.373 13.547 -8.579 1.00 . A A . 147 LYS HA 1 1
17 42101 1 1 147 LYS HB2 H 23.706 13.177 -6.795 1.00 . A A . 147 LYS HB2 1 1
17 42102 1 1 147 LYS HB3 H 22.446 12.920 -8.010 1.00 . A A . 147 LYS HB3 1 1
17 42103 1 1 147 LYS HD2 H 25.463 9.939 -7.546 1.00 . A A . 147 LYS HD2 1 1
17 42104 1 1 147 LYS HD3 H 25.964 11.496 -8.236 1.00 . A A . 147 LYS HD3 1 1
17 42105 1 1 147 LYS HE2 H 25.493 12.595 -6.054 1.00 . A A . 147 LYS HE2 1 1
17 42106 1 1 147 LYS HE3 H 24.983 11.040 -5.386 1.00 . A A . 147 LYS HE3 1 1
17 42107 1 1 147 LYS HG2 H 23.210 10.783 -7.136 1.00 . A A . 147 LYS HG2 1 1
17 42108 1 1 147 LYS HG3 H 23.627 10.923 -8.848 1.00 . A A . 147 LYS HG3 1 1
17 42109 1 1 147 LYS HZ1 H 27.676 11.655 -6.413 1.00 . A A . 147 LYS HZ1 1 1
17 42110 1 1 147 LYS HZ2 H 27.254 11.545 -4.830 1.00 . A A . 147 LYS HZ2 1 1
17 42111 1 1 147 LYS HZ3 H 27.201 10.210 -5.785 1.00 . A A . 147 LYS HZ3 1 1
17 42112 1 1 147 LYS N N 23.910 15.011 -8.717 1.00 . A A . 147 LYS N 1 1
17 42113 1 1 147 LYS NZ N 27.048 11.207 -5.759 1.00 . A A . 147 LYS NZ 1 1
17 42114 1 1 147 LYS O O 23.022 13.351 -10.815 1.00 . A A . 147 LYS O 1 1
17 42115 1 1 148 SER C C 24.567 10.642 -12.378 1.00 . A A . 148 SER C 1 1
17 42116 1 1 148 SER CA C 25.108 12.061 -12.192 1.00 . A A . 148 SER CA 1 1
17 42117 1 1 148 SER CB C 26.528 12.235 -12.722 1.00 . A A . 148 SER CB 1 1
17 42118 1 1 148 SER H H 25.912 12.249 -10.246 1.00 . A A . 148 SER H 1 1
17 42119 1 1 148 SER HA H 24.457 12.740 -12.743 1.00 . A A . 148 SER HA 1 1
17 42120 1 1 148 SER HB2 H 26.540 12.081 -13.801 1.00 . A A . 148 SER HB2 1 1
17 42121 1 1 148 SER HB3 H 26.842 13.252 -12.488 1.00 . A A . 148 SER HB3 1 1
17 42122 1 1 148 SER HG H 27.188 10.439 -12.403 1.00 . A A . 148 SER HG 1 1
17 42123 1 1 148 SER N N 25.098 12.469 -10.800 1.00 . A A . 148 SER N 1 1
17 42124 1 1 148 SER O O 25.050 9.893 -13.225 1.00 . A A . 148 SER O 1 1
17 42125 1 1 148 SER OG O 27.406 11.322 -12.096 1.00 . A A . 148 SER OG 1 1
17 42126 1 1 149 LYS C C 22.372 8.668 -13.017 1.00 . A A . 149 LYS C 1 1
17 42127 1 1 149 LYS CA C 22.930 8.963 -11.623 1.00 . A A . 149 LYS CA 1 1
17 42128 1 1 149 LYS CB C 21.841 8.908 -10.546 1.00 . A A . 149 LYS CB 1 1
17 42129 1 1 149 LYS CD C 20.115 7.520 -9.361 1.00 . A A . 149 LYS CD 1 1
17 42130 1 1 149 LYS CE C 19.059 8.621 -9.456 1.00 . A A . 149 LYS CE 1 1
17 42131 1 1 149 LYS CG C 21.075 7.581 -10.548 1.00 . A A . 149 LYS CG 1 1
17 42132 1 1 149 LYS H H 23.205 10.941 -10.906 1.00 . A A . 149 LYS H 1 1
17 42133 1 1 149 LYS HA H 23.679 8.203 -11.402 1.00 . A A . 149 LYS HA 1 1
17 42134 1 1 149 LYS HB2 H 22.311 9.043 -9.572 1.00 . A A . 149 LYS HB2 1 1
17 42135 1 1 149 LYS HB3 H 21.137 9.723 -10.718 1.00 . A A . 149 LYS HB3 1 1
17 42136 1 1 149 LYS HD2 H 19.622 6.548 -9.336 1.00 . A A . 149 LYS HD2 1 1
17 42137 1 1 149 LYS HD3 H 20.686 7.644 -8.441 1.00 . A A . 149 LYS HD3 1 1
17 42138 1 1 149 LYS HE2 H 19.552 9.582 -9.593 1.00 . A A . 149 LYS HE2 1 1
17 42139 1 1 149 LYS HE3 H 18.422 8.433 -10.320 1.00 . A A . 149 LYS HE3 1 1
17 42140 1 1 149 LYS HG2 H 20.503 7.485 -11.472 1.00 . A A . 149 LYS HG2 1 1
17 42141 1 1 149 LYS HG3 H 21.781 6.756 -10.476 1.00 . A A . 149 LYS HG3 1 1
17 42142 1 1 149 LYS HZ1 H 17.545 9.414 -8.308 1.00 . A A . 149 LYS HZ1 1 1
17 42143 1 1 149 LYS HZ2 H 17.761 7.798 -8.078 1.00 . A A . 149 LYS HZ2 1 1
17 42144 1 1 149 LYS HZ3 H 18.824 8.870 -7.442 1.00 . A A . 149 LYS HZ3 1 1
17 42145 1 1 149 LYS N N 23.558 10.276 -11.579 1.00 . A A . 149 LYS N 1 1
17 42146 1 1 149 LYS NZ N 18.232 8.678 -8.237 1.00 . A A . 149 LYS NZ 1 1
17 42147 1 1 149 LYS O O 21.891 9.568 -13.706 1.00 . A A . 149 LYS O 1 1
17 42148 1 1 150 ARG C C 21.397 5.538 -14.711 1.00 . A A . 150 ARG C 1 1
17 42149 1 1 150 ARG CA C 22.014 6.936 -14.739 1.00 . A A . 150 ARG CA 1 1
17 42150 1 1 150 ARG CB C 23.191 7.029 -15.723 1.00 . A A . 150 ARG CB 1 1
17 42151 1 1 150 ARG CD C 24.417 5.069 -14.626 1.00 . A A . 150 ARG CD 1 1
17 42152 1 1 150 ARG CG C 24.516 6.499 -15.157 1.00 . A A . 150 ARG CG 1 1
17 42153 1 1 150 ARG CZ C 26.290 3.435 -14.745 1.00 . A A . 150 ARG CZ 1 1
17 42154 1 1 150 ARG H H 22.822 6.710 -12.780 1.00 . A A . 150 ARG H 1 1
17 42155 1 1 150 ARG HA H 21.231 7.605 -15.095 1.00 . A A . 150 ARG HA 1 1
17 42156 1 1 150 ARG HB2 H 22.941 6.483 -16.634 1.00 . A A . 150 ARG HB2 1 1
17 42157 1 1 150 ARG HB3 H 23.337 8.076 -15.990 1.00 . A A . 150 ARG HB3 1 1
17 42158 1 1 150 ARG HD2 H 23.787 5.066 -13.736 1.00 . A A . 150 ARG HD2 1 1
17 42159 1 1 150 ARG HD3 H 23.964 4.441 -15.393 1.00 . A A . 150 ARG HD3 1 1
17 42160 1 1 150 ARG HE H 26.267 5.080 -13.579 1.00 . A A . 150 ARG HE 1 1
17 42161 1 1 150 ARG HG2 H 25.264 6.533 -15.949 1.00 . A A . 150 ARG HG2 1 1
17 42162 1 1 150 ARG HG3 H 24.844 7.149 -14.346 1.00 . A A . 150 ARG HG3 1 1
17 42163 1 1 150 ARG HH11 H 24.723 2.943 -15.946 1.00 . A A . 150 ARG HH11 1 1
17 42164 1 1 150 ARG HH12 H 26.081 1.846 -16.002 1.00 . A A . 150 ARG HH12 1 1
17 42165 1 1 150 ARG HH21 H 28.005 3.629 -13.673 1.00 . A A . 150 ARG HH21 1 1
17 42166 1 1 150 ARG HH22 H 27.922 2.219 -14.701 1.00 . A A . 150 ARG HH22 1 1
17 42167 1 1 150 ARG N N 22.440 7.395 -13.417 1.00 . A A . 150 ARG N 1 1
17 42168 1 1 150 ARG NE N 25.739 4.550 -14.259 1.00 . A A . 150 ARG NE 1 1
17 42169 1 1 150 ARG NH1 N 25.649 2.681 -15.637 1.00 . A A . 150 ARG NH1 1 1
17 42170 1 1 150 ARG NH2 N 27.501 3.064 -14.342 1.00 . A A . 150 ARG NH2 1 1
17 42171 1 1 150 ARG O O 21.053 4.990 -15.757 1.00 . A A . 150 ARG O 1 1
17 42172 1 1 151 VAL C C 19.129 3.634 -13.587 1.00 . A A . 151 VAL C 1 1
17 42173 1 1 151 VAL CA C 20.637 3.645 -13.337 1.00 . A A . 151 VAL CA 1 1
17 42174 1 1 151 VAL CB C 21.004 3.040 -11.974 1.00 . A A . 151 VAL CB 1 1
17 42175 1 1 151 VAL CG1 C 22.466 3.304 -11.617 1.00 . A A . 151 VAL CG1 1 1
17 42176 1 1 151 VAL CG2 C 20.124 3.615 -10.861 1.00 . A A . 151 VAL CG2 1 1
17 42177 1 1 151 VAL H H 21.575 5.446 -12.692 1.00 . A A . 151 VAL H 1 1
17 42178 1 1 151 VAL HA H 21.079 2.997 -14.095 1.00 . A A . 151 VAL HA 1 1
17 42179 1 1 151 VAL HB H 20.840 1.964 -12.018 1.00 . A A . 151 VAL HB 1 1
17 42180 1 1 151 VAL HG11 H 22.640 4.371 -11.475 1.00 . A A . 151 VAL HG11 1 1
17 42181 1 1 151 VAL HG12 H 22.715 2.777 -10.696 1.00 . A A . 151 VAL HG12 1 1
17 42182 1 1 151 VAL HG13 H 23.103 2.937 -12.422 1.00 . A A . 151 VAL HG13 1 1
17 42183 1 1 151 VAL HG21 H 20.219 4.700 -10.826 1.00 . A A . 151 VAL HG21 1 1
17 42184 1 1 151 VAL HG22 H 19.084 3.341 -11.036 1.00 . A A . 151 VAL HG22 1 1
17 42185 1 1 151 VAL HG23 H 20.435 3.199 -9.901 1.00 . A A . 151 VAL HG23 1 1
17 42186 1 1 151 VAL N N 21.252 4.959 -13.515 1.00 . A A . 151 VAL N 1 1
17 42187 1 1 151 VAL O O 18.486 2.592 -13.464 1.00 . A A . 151 VAL O 1 1
17 42188 1 1 152 VAL C C 16.773 4.246 -15.546 1.00 . A A . 152 VAL C 1 1
17 42189 1 1 152 VAL CA C 17.150 4.949 -14.243 1.00 . A A . 152 VAL CA 1 1
17 42190 1 1 152 VAL CB C 16.805 6.443 -14.294 1.00 . A A . 152 VAL CB 1 1
17 42191 1 1 152 VAL CG1 C 15.307 6.670 -14.481 1.00 . A A . 152 VAL CG1 1 1
17 42192 1 1 152 VAL CG2 C 17.256 7.136 -13.005 1.00 . A A . 152 VAL CG2 1 1
17 42193 1 1 152 VAL H H 19.150 5.618 -14.010 1.00 . A A . 152 VAL H 1 1
17 42194 1 1 152 VAL HA H 16.579 4.493 -13.434 1.00 . A A . 152 VAL HA 1 1
17 42195 1 1 152 VAL HB H 17.335 6.899 -15.131 1.00 . A A . 152 VAL HB 1 1
17 42196 1 1 152 VAL HG11 H 14.750 6.145 -13.705 1.00 . A A . 152 VAL HG11 1 1
17 42197 1 1 152 VAL HG12 H 15.091 7.736 -14.416 1.00 . A A . 152 VAL HG12 1 1
17 42198 1 1 152 VAL HG13 H 14.997 6.310 -15.462 1.00 . A A . 152 VAL HG13 1 1
17 42199 1 1 152 VAL HG21 H 18.336 7.058 -12.886 1.00 . A A . 152 VAL HG21 1 1
17 42200 1 1 152 VAL HG22 H 16.977 8.189 -13.045 1.00 . A A . 152 VAL HG22 1 1
17 42201 1 1 152 VAL HG23 H 16.765 6.677 -12.148 1.00 . A A . 152 VAL HG23 1 1
17 42202 1 1 152 VAL N N 18.568 4.795 -13.941 1.00 . A A . 152 VAL N 1 1
17 42203 1 1 152 VAL O O 15.593 4.020 -15.814 1.00 . A A . 152 VAL O 1 1
17 42204 1 1 153 HIS C C 16.873 1.848 -17.400 1.00 . A A . 153 HIS C 1 1
17 42205 1 1 153 HIS CA C 17.545 3.200 -17.622 1.00 . A A . 153 HIS CA 1 1
17 42206 1 1 153 HIS CB C 18.878 3.020 -18.354 1.00 . A A . 153 HIS CB 1 1
17 42207 1 1 153 HIS CD2 C 18.879 5.486 -19.068 1.00 . A A . 153 HIS CD2 1 1
17 42208 1 1 153 HIS CE1 C 21.054 5.807 -19.321 1.00 . A A . 153 HIS CE1 1 1
17 42209 1 1 153 HIS CG C 19.523 4.317 -18.770 1.00 . A A . 153 HIS CG 1 1
17 42210 1 1 153 HIS H H 18.721 4.113 -16.100 1.00 . A A . 153 HIS H 1 1
17 42211 1 1 153 HIS HA H 16.880 3.807 -18.237 1.00 . A A . 153 HIS HA 1 1
17 42212 1 1 153 HIS HB2 H 19.565 2.479 -17.703 1.00 . A A . 153 HIS HB2 1 1
17 42213 1 1 153 HIS HB3 H 18.704 2.420 -19.247 1.00 . A A . 153 HIS HB3 1 1
17 42214 1 1 153 HIS HD1 H 21.609 3.851 -18.772 1.00 . A A . 153 HIS HD1 1 1
17 42215 1 1 153 HIS HD2 H 17.813 5.661 -19.042 1.00 . A A . 153 HIS HD2 1 1
17 42216 1 1 153 HIS HE1 H 22.005 6.275 -19.529 1.00 . A A . 153 HIS HE1 1 1
17 42217 1 1 153 HIS HE2 H 19.681 7.360 -19.701 1.00 . A A . 153 HIS HE2 1 1
17 42218 1 1 153 HIS N N 17.770 3.892 -16.365 1.00 . A A . 153 HIS N 1 1
17 42219 1 1 153 HIS ND1 N 20.880 4.532 -18.927 1.00 . A A . 153 HIS ND1 1 1
17 42220 1 1 153 HIS NE2 N 19.850 6.406 -19.417 1.00 . A A . 153 HIS NE2 1 1
17 42221 1 1 153 HIS O O 16.935 1.285 -16.308 1.00 . A A . 153 HIS O 1 1
17 42222 1 1 154 ILE C C 16.501 -1.087 -18.135 1.00 . A A . 154 ILE C 1 1
17 42223 1 1 154 ILE CA C 15.519 0.055 -18.383 1.00 . A A . 154 ILE CA 1 1
17 42224 1 1 154 ILE CB C 14.724 -0.165 -19.679 1.00 . A A . 154 ILE CB 1 1
17 42225 1 1 154 ILE CD1 C 12.948 1.547 -19.006 1.00 . A A . 154 ILE CD1 1 1
17 42226 1 1 154 ILE CG1 C 13.934 1.090 -20.084 1.00 . A A . 154 ILE CG1 1 1
17 42227 1 1 154 ILE CG2 C 13.778 -1.361 -19.530 1.00 . A A . 154 ILE CG2 1 1
17 42228 1 1 154 ILE H H 16.222 1.826 -19.323 1.00 . A A . 154 ILE H 1 1
17 42229 1 1 154 ILE HA H 14.809 0.091 -17.556 1.00 . A A . 154 ILE HA 1 1
17 42230 1 1 154 ILE HB H 15.430 -0.386 -20.481 1.00 . A A . 154 ILE HB 1 1
17 42231 1 1 154 ILE HD11 H 13.484 1.795 -18.090 1.00 . A A . 154 ILE HD11 1 1
17 42232 1 1 154 ILE HD12 H 12.413 2.431 -19.355 1.00 . A A . 154 ILE HD12 1 1
17 42233 1 1 154 ILE HD13 H 12.222 0.760 -18.802 1.00 . A A . 154 ILE HD13 1 1
17 42234 1 1 154 ILE HG12 H 14.625 1.906 -20.292 1.00 . A A . 154 ILE HG12 1 1
17 42235 1 1 154 ILE HG13 H 13.381 0.876 -20.998 1.00 . A A . 154 ILE HG13 1 1
17 42236 1 1 154 ILE HG21 H 13.131 -1.218 -18.665 1.00 . A A . 154 ILE HG21 1 1
17 42237 1 1 154 ILE HG22 H 13.170 -1.460 -20.429 1.00 . A A . 154 ILE HG22 1 1
17 42238 1 1 154 ILE HG23 H 14.356 -2.276 -19.401 1.00 . A A . 154 ILE HG23 1 1
17 42239 1 1 154 ILE N N 16.227 1.325 -18.445 1.00 . A A . 154 ILE N 1 1
17 42240 1 1 154 ILE O O 17.660 -1.017 -18.545 1.00 . A A . 154 ILE O 1 1
17 42241 1 1 155 GLU C C 17.089 -4.226 -18.309 1.00 . A A . 155 GLU C 1 1
17 42242 1 1 155 GLU CA C 16.861 -3.297 -17.111 1.00 . A A . 155 GLU CA 1 1
17 42243 1 1 155 GLU CB C 16.211 -4.046 -15.947 1.00 . A A . 155 GLU CB 1 1
17 42244 1 1 155 GLU CD C 14.161 -5.312 -15.154 1.00 . A A . 155 GLU CD 1 1
17 42245 1 1 155 GLU CG C 14.839 -4.606 -16.329 1.00 . A A . 155 GLU CG 1 1
17 42246 1 1 155 GLU H H 15.072 -2.154 -17.170 1.00 . A A . 155 GLU H 1 1
17 42247 1 1 155 GLU HA H 17.833 -2.929 -16.782 1.00 . A A . 155 GLU HA 1 1
17 42248 1 1 155 GLU HB2 H 16.859 -4.870 -15.646 1.00 . A A . 155 GLU HB2 1 1
17 42249 1 1 155 GLU HB3 H 16.098 -3.358 -15.109 1.00 . A A . 155 GLU HB3 1 1
17 42250 1 1 155 GLU HG2 H 14.197 -3.789 -16.659 1.00 . A A . 155 GLU HG2 1 1
17 42251 1 1 155 GLU HG3 H 14.956 -5.314 -17.149 1.00 . A A . 155 GLU HG3 1 1
17 42252 1 1 155 GLU N N 16.039 -2.142 -17.460 1.00 . A A . 155 GLU N 1 1
17 42253 1 1 155 GLU O O 17.706 -5.279 -18.159 1.00 . A A . 155 GLU O 1 1
17 42254 1 1 155 GLU OE1 O 12.985 -5.698 -15.323 1.00 . A A . 155 GLU OE1 1 1
17 42255 1 1 155 GLU OE2 O 14.817 -5.463 -14.100 1.00 . A A . 155 GLU OE2 1 1
17 42256 1 1 156 GLY C C 16.114 -3.937 -21.900 1.00 . A A . 156 GLY C 1 1
17 42257 1 1 156 GLY CA C 16.747 -4.639 -20.703 1.00 . A A . 156 GLY CA 1 1
17 42258 1 1 156 GLY H H 16.097 -2.970 -19.560 1.00 . A A . 156 GLY H 1 1
17 42259 1 1 156 GLY HA2 H 17.806 -4.801 -20.905 1.00 . A A . 156 GLY HA2 1 1
17 42260 1 1 156 GLY HA3 H 16.266 -5.606 -20.564 1.00 . A A . 156 GLY HA3 1 1
17 42261 1 1 156 GLY N N 16.595 -3.846 -19.493 1.00 . A A . 156 GLY N 1 1
17 42262 1 1 156 GLY O O 16.521 -2.787 -22.171 1.00 . A A . 156 GLY O 1 1
18 42263 1 1 1 SER C C 14.597 -17.515 -13.522 1.00 . A A . 1 SER C 1 1
18 42264 1 1 1 SER CA C 14.753 -18.766 -12.659 1.00 . A A . 1 SER CA 1 1
18 42265 1 1 1 SER CB C 13.397 -19.230 -12.132 1.00 . A A . 1 SER CB 1 1
18 42266 1 1 1 SER H1 H 15.804 -19.363 -11.003 1.00 . A A . 1 SER H1 1 1
18 42267 1 1 1 SER H2 H 15.315 -17.795 -10.948 1.00 . A A . 1 SER H2 1 1
18 42268 1 1 1 SER H3 H 16.584 -18.229 -11.909 1.00 . A A . 1 SER H3 1 1
18 42269 1 1 1 SER HA H 15.158 -19.558 -13.288 1.00 . A A . 1 SER HA 1 1
18 42270 1 1 1 SER HB2 H 12.740 -19.456 -12.972 1.00 . A A . 1 SER HB2 1 1
18 42271 1 1 1 SER HB3 H 13.531 -20.133 -11.536 1.00 . A A . 1 SER HB3 1 1
18 42272 1 1 1 SER HG H 11.959 -18.530 -11.027 1.00 . A A . 1 SER HG 1 1
18 42273 1 1 1 SER N N 15.687 -18.519 -11.546 1.00 . A A . 1 SER N 1 1
18 42274 1 1 1 SER O O 14.970 -16.419 -13.101 1.00 . A A . 1 SER O 1 1
18 42275 1 1 1 SER OG O 12.816 -18.221 -11.330 1.00 . A A . 1 SER OG 1 1
18 42276 1 1 2 GLY C C 12.661 -15.694 -15.222 1.00 . A A . 2 GLY C 1 1
18 42277 1 1 2 GLY CA C 13.828 -16.576 -15.658 1.00 . A A . 2 GLY CA 1 1
18 42278 1 1 2 GLY H H 13.764 -18.598 -15.027 1.00 . A A . 2 GLY H 1 1
18 42279 1 1 2 GLY HA2 H 14.729 -15.965 -15.717 1.00 . A A . 2 GLY HA2 1 1
18 42280 1 1 2 GLY HA3 H 13.611 -16.978 -16.647 1.00 . A A . 2 GLY HA3 1 1
18 42281 1 1 2 GLY N N 14.048 -17.675 -14.729 1.00 . A A . 2 GLY N 1 1
18 42282 1 1 2 GLY O O 11.913 -16.038 -14.305 1.00 . A A . 2 GLY O 1 1
18 42283 1 1 3 SER C C 11.159 -12.729 -16.817 1.00 . A A . 3 SER C 1 1
18 42284 1 1 3 SER CA C 11.450 -13.586 -15.590 1.00 . A A . 3 SER CA 1 1
18 42285 1 1 3 SER CB C 11.879 -12.705 -14.416 1.00 . A A . 3 SER CB 1 1
18 42286 1 1 3 SER H H 13.146 -14.311 -16.631 1.00 . A A . 3 SER H 1 1
18 42287 1 1 3 SER HA H 10.542 -14.121 -15.310 1.00 . A A . 3 SER HA 1 1
18 42288 1 1 3 SER HB2 H 11.047 -12.058 -14.135 1.00 . A A . 3 SER HB2 1 1
18 42289 1 1 3 SER HB3 H 12.141 -13.330 -13.562 1.00 . A A . 3 SER HB3 1 1
18 42290 1 1 3 SER HG H 13.236 -11.388 -14.009 1.00 . A A . 3 SER HG 1 1
18 42291 1 1 3 SER N N 12.505 -14.543 -15.886 1.00 . A A . 3 SER N 1 1
18 42292 1 1 3 SER O O 11.925 -12.730 -17.781 1.00 . A A . 3 SER O 1 1
18 42293 1 1 3 SER OG O 12.989 -11.907 -14.778 1.00 . A A . 3 SER OG 1 1
18 42294 1 1 4 HIS C C 8.739 -9.995 -17.349 1.00 . A A . 4 HIS C 1 1
18 42295 1 1 4 HIS CA C 9.621 -11.128 -17.869 1.00 . A A . 4 HIS CA 1 1
18 42296 1 1 4 HIS CB C 8.884 -11.956 -18.927 1.00 . A A . 4 HIS CB 1 1
18 42297 1 1 4 HIS CD2 C 7.660 -14.171 -18.564 1.00 . A A . 4 HIS CD2 1 1
18 42298 1 1 4 HIS CE1 C 5.956 -13.490 -17.324 1.00 . A A . 4 HIS CE1 1 1
18 42299 1 1 4 HIS CG C 7.789 -12.828 -18.364 1.00 . A A . 4 HIS CG 1 1
18 42300 1 1 4 HIS H H 9.465 -12.025 -15.950 1.00 . A A . 4 HIS H 1 1
18 42301 1 1 4 HIS HA H 10.504 -10.684 -18.330 1.00 . A A . 4 HIS HA 1 1
18 42302 1 1 4 HIS HB2 H 8.462 -11.285 -19.675 1.00 . A A . 4 HIS HB2 1 1
18 42303 1 1 4 HIS HB3 H 9.609 -12.603 -19.422 1.00 . A A . 4 HIS HB3 1 1
18 42304 1 1 4 HIS HD1 H 6.542 -11.466 -17.274 1.00 . A A . 4 HIS HD1 1 1
18 42305 1 1 4 HIS HD2 H 8.333 -14.797 -19.130 1.00 . A A . 4 HIS HD2 1 1
18 42306 1 1 4 HIS HE1 H 5.049 -13.486 -16.740 1.00 . A A . 4 HIS HE1 1 1
18 42307 1 1 4 HIS HE2 H 6.153 -15.514 -17.860 1.00 . A A . 4 HIS HE2 1 1
18 42308 1 1 4 HIS N N 10.045 -11.990 -16.777 1.00 . A A . 4 HIS N 1 1
18 42309 1 1 4 HIS ND1 N 6.717 -12.410 -17.588 1.00 . A A . 4 HIS ND1 1 1
18 42310 1 1 4 HIS NE2 N 6.514 -14.571 -17.904 1.00 . A A . 4 HIS NE2 1 1
18 42311 1 1 4 HIS O O 8.165 -10.108 -16.266 1.00 . A A . 4 HIS O 1 1
18 42312 1 1 5 MET C C 8.228 -7.128 -16.432 1.00 . A A . 5 MET C 1 1
18 42313 1 1 5 MET CA C 7.840 -7.738 -17.780 1.00 . A A . 5 MET CA 1 1
18 42314 1 1 5 MET CB C 6.343 -8.050 -17.869 1.00 . A A . 5 MET CB 1 1
18 42315 1 1 5 MET CE C 3.428 -7.432 -19.186 1.00 . A A . 5 MET CE 1 1
18 42316 1 1 5 MET CG C 5.971 -8.541 -19.266 1.00 . A A . 5 MET CG 1 1
18 42317 1 1 5 MET H H 9.137 -8.897 -18.999 1.00 . A A . 5 MET H 1 1
18 42318 1 1 5 MET HA H 8.059 -6.979 -18.531 1.00 . A A . 5 MET HA 1 1
18 42319 1 1 5 MET HB2 H 6.078 -8.814 -17.139 1.00 . A A . 5 MET HB2 1 1
18 42320 1 1 5 MET HB3 H 5.770 -7.147 -17.655 1.00 . A A . 5 MET HB3 1 1
18 42321 1 1 5 MET HE1 H 3.795 -6.722 -19.928 1.00 . A A . 5 MET HE1 1 1
18 42322 1 1 5 MET HE2 H 2.350 -7.548 -19.298 1.00 . A A . 5 MET HE2 1 1
18 42323 1 1 5 MET HE3 H 3.641 -7.055 -18.185 1.00 . A A . 5 MET HE3 1 1
18 42324 1 1 5 MET HG2 H 6.185 -7.754 -19.989 1.00 . A A . 5 MET HG2 1 1
18 42325 1 1 5 MET HG3 H 6.588 -9.407 -19.510 1.00 . A A . 5 MET HG3 1 1
18 42326 1 1 5 MET N N 8.635 -8.913 -18.122 1.00 . A A . 5 MET N 1 1
18 42327 1 1 5 MET O O 7.437 -6.403 -15.827 1.00 . A A . 5 MET O 1 1
18 42328 1 1 5 MET SD S 4.232 -9.037 -19.433 1.00 . A A . 5 MET SD 1 1
18 42329 1 1 6 SER C C 10.454 -5.491 -14.754 1.00 . A A . 6 SER C 1 1
18 42330 1 1 6 SER CA C 9.925 -6.921 -14.666 1.00 . A A . 6 SER CA 1 1
18 42331 1 1 6 SER CB C 10.990 -7.874 -14.119 1.00 . A A . 6 SER CB 1 1
18 42332 1 1 6 SER H H 10.066 -8.006 -16.481 1.00 . A A . 6 SER H 1 1
18 42333 1 1 6 SER HA H 9.077 -6.901 -13.982 1.00 . A A . 6 SER HA 1 1
18 42334 1 1 6 SER HB2 H 11.319 -7.527 -13.139 1.00 . A A . 6 SER HB2 1 1
18 42335 1 1 6 SER HB3 H 10.570 -8.876 -14.029 1.00 . A A . 6 SER HB3 1 1
18 42336 1 1 6 SER HG H 12.753 -8.512 -14.652 1.00 . A A . 6 SER HG 1 1
18 42337 1 1 6 SER N N 9.441 -7.417 -15.948 1.00 . A A . 6 SER N 1 1
18 42338 1 1 6 SER O O 11.058 -4.986 -13.808 1.00 . A A . 6 SER O 1 1
18 42339 1 1 6 SER OG O 12.090 -7.914 -15.004 1.00 . A A . 6 SER OG 1 1
18 42340 1 1 7 THR C C 9.842 -2.463 -15.314 1.00 . A A . 7 THR C 1 1
18 42341 1 1 7 THR CA C 10.637 -3.473 -16.144 1.00 . A A . 7 THR CA 1 1
18 42342 1 1 7 THR CB C 10.586 -3.184 -17.644 1.00 . A A . 7 THR CB 1 1
18 42343 1 1 7 THR CG2 C 9.148 -3.079 -18.147 1.00 . A A . 7 THR CG2 1 1
18 42344 1 1 7 THR H H 9.721 -5.334 -16.621 1.00 . A A . 7 THR H 1 1
18 42345 1 1 7 THR HA H 11.678 -3.385 -15.836 1.00 . A A . 7 THR HA 1 1
18 42346 1 1 7 THR HB H 11.101 -3.986 -18.175 1.00 . A A . 7 THR HB 1 1
18 42347 1 1 7 THR HG1 H 11.258 -1.824 -18.858 1.00 . A A . 7 THR HG1 1 1
18 42348 1 1 7 THR HG21 H 9.144 -3.022 -19.236 1.00 . A A . 7 THR HG21 1 1
18 42349 1 1 7 THR HG22 H 8.590 -3.959 -17.825 1.00 . A A . 7 THR HG22 1 1
18 42350 1 1 7 THR HG23 H 8.675 -2.184 -17.742 1.00 . A A . 7 THR HG23 1 1
18 42351 1 1 7 THR N N 10.223 -4.844 -15.894 1.00 . A A . 7 THR N 1 1
18 42352 1 1 7 THR O O 8.863 -2.817 -14.658 1.00 . A A . 7 THR O 1 1
18 42353 1 1 7 THR OG1 O 11.247 -1.964 -17.910 1.00 . A A . 7 THR OG1 1 1
18 42354 1 1 8 GLN C C 8.313 0.321 -15.002 1.00 . A A . 8 GLN C 1 1
18 42355 1 1 8 GLN CA C 9.697 -0.130 -14.520 1.00 . A A . 8 GLN CA 1 1
18 42356 1 1 8 GLN CB C 10.658 1.065 -14.476 1.00 . A A . 8 GLN CB 1 1
18 42357 1 1 8 GLN CD C 12.877 -0.172 -14.712 1.00 . A A . 8 GLN CD 1 1
18 42358 1 1 8 GLN CG C 12.003 0.712 -13.827 1.00 . A A . 8 GLN CG 1 1
18 42359 1 1 8 GLN H H 11.034 -0.964 -15.953 1.00 . A A . 8 GLN H 1 1
18 42360 1 1 8 GLN HA H 9.577 -0.515 -13.508 1.00 . A A . 8 GLN HA 1 1
18 42361 1 1 8 GLN HB2 H 10.820 1.445 -15.485 1.00 . A A . 8 GLN HB2 1 1
18 42362 1 1 8 GLN HB3 H 10.197 1.855 -13.884 1.00 . A A . 8 GLN HB3 1 1
18 42363 1 1 8 GLN HE21 H 12.452 0.928 -16.369 1.00 . A A . 8 GLN HE21 1 1
18 42364 1 1 8 GLN HE22 H 13.502 -0.451 -16.620 1.00 . A A . 8 GLN HE22 1 1
18 42365 1 1 8 GLN HG2 H 12.545 1.639 -13.638 1.00 . A A . 8 GLN HG2 1 1
18 42366 1 1 8 GLN HG3 H 11.824 0.214 -12.873 1.00 . A A . 8 GLN HG3 1 1
18 42367 1 1 8 GLN N N 10.267 -1.198 -15.339 1.00 . A A . 8 GLN N 1 1
18 42368 1 1 8 GLN NE2 N 12.947 0.126 -16.005 1.00 . A A . 8 GLN NE2 1 1
18 42369 1 1 8 GLN O O 7.770 1.289 -14.474 1.00 . A A . 8 GLN O 1 1
18 42370 1 1 8 GLN OE1 O 13.490 -1.121 -14.235 1.00 . A A . 8 GLN OE1 1 1
18 42371 1 1 9 TYR C C 5.729 -1.195 -17.132 1.00 . A A . 9 TYR C 1 1
18 42372 1 1 9 TYR CA C 6.475 0.025 -16.591 1.00 . A A . 9 TYR CA 1 1
18 42373 1 1 9 TYR CB C 6.749 1.040 -17.703 1.00 . A A . 9 TYR CB 1 1
18 42374 1 1 9 TYR CD1 C 7.071 -0.293 -19.809 1.00 . A A . 9 TYR CD1 1 1
18 42375 1 1 9 TYR CD2 C 8.999 0.826 -18.854 1.00 . A A . 9 TYR CD2 1 1
18 42376 1 1 9 TYR CE1 C 7.863 -0.802 -20.844 1.00 . A A . 9 TYR CE1 1 1
18 42377 1 1 9 TYR CE2 C 9.804 0.323 -19.891 1.00 . A A . 9 TYR CE2 1 1
18 42378 1 1 9 TYR CG C 7.632 0.513 -18.812 1.00 . A A . 9 TYR CG 1 1
18 42379 1 1 9 TYR CZ C 9.239 -0.493 -20.890 1.00 . A A . 9 TYR CZ 1 1
18 42380 1 1 9 TYR H H 8.204 -1.182 -16.362 1.00 . A A . 9 TYR H 1 1
18 42381 1 1 9 TYR HA H 5.847 0.498 -15.836 1.00 . A A . 9 TYR HA 1 1
18 42382 1 1 9 TYR HB2 H 5.799 1.363 -18.130 1.00 . A A . 9 TYR HB2 1 1
18 42383 1 1 9 TYR HB3 H 7.230 1.909 -17.255 1.00 . A A . 9 TYR HB3 1 1
18 42384 1 1 9 TYR HD1 H 6.018 -0.529 -19.774 1.00 . A A . 9 TYR HD1 1 1
18 42385 1 1 9 TYR HD2 H 9.438 1.449 -18.090 1.00 . A A . 9 TYR HD2 1 1
18 42386 1 1 9 TYR HE1 H 7.417 -1.430 -21.602 1.00 . A A . 9 TYR HE1 1 1
18 42387 1 1 9 TYR HE2 H 10.857 0.566 -19.921 1.00 . A A . 9 TYR HE2 1 1
18 42388 1 1 9 TYR HH H 10.932 -0.697 -21.834 1.00 . A A . 9 TYR HH 1 1
18 42389 1 1 9 TYR N N 7.743 -0.361 -15.993 1.00 . A A . 9 TYR N 1 1
18 42390 1 1 9 TYR O O 6.227 -2.318 -17.063 1.00 . A A . 9 TYR O 1 1
18 42391 1 1 9 TYR OH O 10.019 -0.987 -21.896 1.00 . A A . 9 TYR OH 1 1
18 42392 1 1 10 ILE C C 4.248 -2.587 -19.517 1.00 . A A . 10 ILE C 1 1
18 42393 1 1 10 ILE CA C 3.689 -2.040 -18.207 1.00 . A A . 10 ILE CA 1 1
18 42394 1 1 10 ILE CB C 2.244 -1.547 -18.378 1.00 . A A . 10 ILE CB 1 1
18 42395 1 1 10 ILE CD1 C 1.964 -0.009 -16.380 1.00 . A A . 10 ILE CD1 1 1
18 42396 1 1 10 ILE CG1 C 1.548 -1.326 -17.030 1.00 . A A . 10 ILE CG1 1 1
18 42397 1 1 10 ILE CG2 C 1.414 -2.575 -19.149 1.00 . A A . 10 ILE CG2 1 1
18 42398 1 1 10 ILE H H 4.180 -0.028 -17.715 1.00 . A A . 10 ILE H 1 1
18 42399 1 1 10 ILE HA H 3.677 -2.861 -17.489 1.00 . A A . 10 ILE HA 1 1
18 42400 1 1 10 ILE HB H 2.239 -0.611 -18.937 1.00 . A A . 10 ILE HB 1 1
18 42401 1 1 10 ILE HD11 H 1.846 0.805 -17.096 1.00 . A A . 10 ILE HD11 1 1
18 42402 1 1 10 ILE HD12 H 1.325 0.178 -15.518 1.00 . A A . 10 ILE HD12 1 1
18 42403 1 1 10 ILE HD13 H 3.001 -0.060 -16.049 1.00 . A A . 10 ILE HD13 1 1
18 42404 1 1 10 ILE HG12 H 0.473 -1.289 -17.205 1.00 . A A . 10 ILE HG12 1 1
18 42405 1 1 10 ILE HG13 H 1.763 -2.156 -16.357 1.00 . A A . 10 ILE HG13 1 1
18 42406 1 1 10 ILE HG21 H 0.379 -2.239 -19.214 1.00 . A A . 10 ILE HG21 1 1
18 42407 1 1 10 ILE HG22 H 1.796 -2.679 -20.166 1.00 . A A . 10 ILE HG22 1 1
18 42408 1 1 10 ILE HG23 H 1.453 -3.540 -18.642 1.00 . A A . 10 ILE HG23 1 1
18 42409 1 1 10 ILE N N 4.529 -0.975 -17.674 1.00 . A A . 10 ILE N 1 1
18 42410 1 1 10 ILE O O 4.810 -3.680 -19.541 1.00 . A A . 10 ILE O 1 1
18 42411 1 1 11 ASP C C 4.889 -1.072 -22.881 1.00 . A A . 11 ASP C 1 1
18 42412 1 1 11 ASP CA C 4.460 -2.208 -21.955 1.00 . A A . 11 ASP CA 1 1
18 42413 1 1 11 ASP CB C 3.342 -3.043 -22.583 1.00 . A A . 11 ASP CB 1 1
18 42414 1 1 11 ASP CG C 3.370 -4.519 -22.190 1.00 . A A . 11 ASP CG 1 1
18 42415 1 1 11 ASP H H 3.654 -0.913 -20.480 1.00 . A A . 11 ASP H 1 1
18 42416 1 1 11 ASP HA H 5.339 -2.844 -21.861 1.00 . A A . 11 ASP HA 1 1
18 42417 1 1 11 ASP HB2 H 2.390 -2.601 -22.291 1.00 . A A . 11 ASP HB2 1 1
18 42418 1 1 11 ASP HB3 H 3.415 -2.971 -23.669 1.00 . A A . 11 ASP HB3 1 1
18 42419 1 1 11 ASP N N 4.085 -1.819 -20.599 1.00 . A A . 11 ASP N 1 1
18 42420 1 1 11 ASP O O 4.963 -1.261 -24.091 1.00 . A A . 11 ASP O 1 1
18 42421 1 1 11 ASP OD1 O 2.268 -5.096 -22.060 1.00 . A A . 11 ASP OD1 1 1
18 42422 1 1 11 ASP OD2 O 4.485 -5.063 -22.021 1.00 . A A . 11 ASP OD2 1 1
18 42423 1 1 12 GLU C C 4.444 1.751 -24.053 1.00 . A A . 12 GLU C 1 1
18 42424 1 1 12 GLU CA C 5.495 1.346 -23.011 1.00 . A A . 12 GLU CA 1 1
18 42425 1 1 12 GLU CB C 6.938 1.378 -23.534 1.00 . A A . 12 GLU CB 1 1
18 42426 1 1 12 GLU CD C 8.581 0.608 -25.312 1.00 . A A . 12 GLU CD 1 1
18 42427 1 1 12 GLU CG C 7.231 0.361 -24.637 1.00 . A A . 12 GLU CG 1 1
18 42428 1 1 12 GLU H H 5.127 0.143 -21.298 1.00 . A A . 12 GLU H 1 1
18 42429 1 1 12 GLU HA H 5.448 2.127 -22.252 1.00 . A A . 12 GLU HA 1 1
18 42430 1 1 12 GLU HB2 H 7.123 2.381 -23.917 1.00 . A A . 12 GLU HB2 1 1
18 42431 1 1 12 GLU HB3 H 7.624 1.199 -22.706 1.00 . A A . 12 GLU HB3 1 1
18 42432 1 1 12 GLU HG2 H 7.239 -0.644 -24.215 1.00 . A A . 12 GLU HG2 1 1
18 42433 1 1 12 GLU HG3 H 6.446 0.436 -25.390 1.00 . A A . 12 GLU HG3 1 1
18 42434 1 1 12 GLU N N 5.163 0.105 -22.307 1.00 . A A . 12 GLU N 1 1
18 42435 1 1 12 GLU O O 4.693 2.620 -24.883 1.00 . A A . 12 GLU O 1 1
18 42436 1 1 12 GLU OE1 O 9.264 1.584 -24.933 1.00 . A A . 12 GLU OE1 1 1
18 42437 1 1 12 GLU OE2 O 8.924 -0.197 -26.209 1.00 . A A . 12 GLU OE2 1 1
18 42438 1 1 13 THR C C 0.792 1.530 -24.052 1.00 . A A . 13 THR C 1 1
18 42439 1 1 13 THR CA C 2.110 1.458 -24.830 1.00 . A A . 13 THR CA 1 1
18 42440 1 1 13 THR CB C 2.019 0.622 -26.111 1.00 . A A . 13 THR CB 1 1
18 42441 1 1 13 THR CG2 C 3.383 0.263 -26.699 1.00 . A A . 13 THR CG2 1 1
18 42442 1 1 13 THR H H 3.150 0.362 -23.345 1.00 . A A . 13 THR H 1 1
18 42443 1 1 13 THR HA H 2.287 2.480 -25.166 1.00 . A A . 13 THR HA 1 1
18 42444 1 1 13 THR HB H 1.456 1.193 -26.850 1.00 . A A . 13 THR HB 1 1
18 42445 1 1 13 THR HG1 H 1.177 -1.027 -26.680 1.00 . A A . 13 THR HG1 1 1
18 42446 1 1 13 THR HG21 H 3.938 -0.363 -26.001 1.00 . A A . 13 THR HG21 1 1
18 42447 1 1 13 THR HG22 H 3.246 -0.286 -27.630 1.00 . A A . 13 THR HG22 1 1
18 42448 1 1 13 THR HG23 H 3.942 1.176 -26.901 1.00 . A A . 13 THR HG23 1 1
18 42449 1 1 13 THR N N 3.263 1.120 -24.003 1.00 . A A . 13 THR N 1 1
18 42450 1 1 13 THR O O -0.279 1.659 -24.644 1.00 . A A . 13 THR O 1 1
18 42451 1 1 13 THR OG1 O 1.310 -0.569 -25.846 1.00 . A A . 13 THR OG1 1 1
18 42452 1 1 14 ALA C C -0.974 2.867 -21.926 1.00 . A A . 14 ALA C 1 1
18 42453 1 1 14 ALA CA C -0.271 1.511 -21.828 1.00 . A A . 14 ALA CA 1 1
18 42454 1 1 14 ALA CB C 0.211 1.258 -20.400 1.00 . A A . 14 ALA CB 1 1
18 42455 1 1 14 ALA H H 1.787 1.319 -22.298 1.00 . A A . 14 ALA H 1 1
18 42456 1 1 14 ALA HA H -0.979 0.731 -22.107 1.00 . A A . 14 ALA HA 1 1
18 42457 1 1 14 ALA HB1 H 0.946 2.011 -20.121 1.00 . A A . 14 ALA HB1 1 1
18 42458 1 1 14 ALA HB2 H -0.635 1.318 -19.714 1.00 . A A . 14 ALA HB2 1 1
18 42459 1 1 14 ALA HB3 H 0.661 0.267 -20.333 1.00 . A A . 14 ALA HB3 1 1
18 42460 1 1 14 ALA N N 0.877 1.442 -22.719 1.00 . A A . 14 ALA N 1 1
18 42461 1 1 14 ALA O O -0.442 3.817 -22.503 1.00 . A A . 14 ALA O 1 1
18 42462 1 1 15 PHE C C -3.897 4.124 -20.177 1.00 . A A . 15 PHE C 1 1
18 42463 1 1 15 PHE CA C -2.966 4.179 -21.387 1.00 . A A . 15 PHE CA 1 1
18 42464 1 1 15 PHE CB C -3.806 4.190 -22.669 1.00 . A A . 15 PHE CB 1 1
18 42465 1 1 15 PHE CD1 C -6.279 3.846 -22.317 1.00 . A A . 15 PHE CD1 1 1
18 42466 1 1 15 PHE CD2 C -4.924 1.939 -22.963 1.00 . A A . 15 PHE CD2 1 1
18 42467 1 1 15 PHE CE1 C -7.424 3.041 -22.310 1.00 . A A . 15 PHE CE1 1 1
18 42468 1 1 15 PHE CE2 C -6.068 1.128 -22.947 1.00 . A A . 15 PHE CE2 1 1
18 42469 1 1 15 PHE CG C -5.031 3.299 -22.647 1.00 . A A . 15 PHE CG 1 1
18 42470 1 1 15 PHE CZ C -7.316 1.676 -22.627 1.00 . A A . 15 PHE CZ 1 1
18 42471 1 1 15 PHE H H -2.575 2.151 -20.890 1.00 . A A . 15 PHE H 1 1
18 42472 1 1 15 PHE HA H -2.316 5.053 -21.339 1.00 . A A . 15 PHE HA 1 1
18 42473 1 1 15 PHE HB2 H -4.154 5.211 -22.824 1.00 . A A . 15 PHE HB2 1 1
18 42474 1 1 15 PHE HB3 H -3.175 3.920 -23.516 1.00 . A A . 15 PHE HB3 1 1
18 42475 1 1 15 PHE HD1 H -6.366 4.893 -22.065 1.00 . A A . 15 PHE HD1 1 1
18 42476 1 1 15 PHE HD2 H -3.965 1.515 -23.218 1.00 . A A . 15 PHE HD2 1 1
18 42477 1 1 15 PHE HE1 H -8.383 3.471 -22.062 1.00 . A A . 15 PHE HE1 1 1
18 42478 1 1 15 PHE HE2 H -5.990 0.077 -23.187 1.00 . A A . 15 PHE HE2 1 1
18 42479 1 1 15 PHE HZ H -8.197 1.050 -22.622 1.00 . A A . 15 PHE HZ 1 1
18 42480 1 1 15 PHE N N -2.182 2.954 -21.360 1.00 . A A . 15 PHE N 1 1
18 42481 1 1 15 PHE O O -3.949 3.131 -19.452 1.00 . A A . 15 PHE O 1 1
18 42482 1 1 16 VAL C C -6.769 6.151 -19.454 1.00 . A A . 16 VAL C 1 1
18 42483 1 1 16 VAL CA C -5.601 5.358 -18.891 1.00 . A A . 16 VAL CA 1 1
18 42484 1 1 16 VAL CB C -4.990 6.139 -17.719 1.00 . A A . 16 VAL CB 1 1
18 42485 1 1 16 VAL CG1 C -4.137 5.219 -16.850 1.00 . A A . 16 VAL CG1 1 1
18 42486 1 1 16 VAL CG2 C -4.146 7.328 -18.189 1.00 . A A . 16 VAL CG2 1 1
18 42487 1 1 16 VAL H H -4.539 5.997 -20.605 1.00 . A A . 16 VAL H 1 1
18 42488 1 1 16 VAL HA H -5.964 4.387 -18.554 1.00 . A A . 16 VAL HA 1 1
18 42489 1 1 16 VAL HB H -5.805 6.528 -17.107 1.00 . A A . 16 VAL HB 1 1
18 42490 1 1 16 VAL HG11 H -3.685 5.793 -16.041 1.00 . A A . 16 VAL HG11 1 1
18 42491 1 1 16 VAL HG12 H -4.767 4.441 -16.419 1.00 . A A . 16 VAL HG12 1 1
18 42492 1 1 16 VAL HG13 H -3.350 4.754 -17.447 1.00 . A A . 16 VAL HG13 1 1
18 42493 1 1 16 VAL HG21 H -3.305 6.982 -18.789 1.00 . A A . 16 VAL HG21 1 1
18 42494 1 1 16 VAL HG22 H -4.759 8.008 -18.780 1.00 . A A . 16 VAL HG22 1 1
18 42495 1 1 16 VAL HG23 H -3.760 7.854 -17.315 1.00 . A A . 16 VAL HG23 1 1
18 42496 1 1 16 VAL N N -4.640 5.215 -19.974 1.00 . A A . 16 VAL N 1 1
18 42497 1 1 16 VAL O O -6.604 6.959 -20.371 1.00 . A A . 16 VAL O 1 1
18 42498 1 1 17 GLN C C -10.136 6.774 -18.171 1.00 . A A . 17 GLN C 1 1
18 42499 1 1 17 GLN CA C -9.178 6.571 -19.343 1.00 . A A . 17 GLN CA 1 1
18 42500 1 1 17 GLN CB C -9.822 5.735 -20.456 1.00 . A A . 17 GLN CB 1 1
18 42501 1 1 17 GLN CD C -11.170 3.632 -20.899 1.00 . A A . 17 GLN CD 1 1
18 42502 1 1 17 GLN CG C -10.186 4.331 -19.966 1.00 . A A . 17 GLN CG 1 1
18 42503 1 1 17 GLN H H -8.026 5.259 -18.140 1.00 . A A . 17 GLN H 1 1
18 42504 1 1 17 GLN HA H -8.930 7.552 -19.748 1.00 . A A . 17 GLN HA 1 1
18 42505 1 1 17 GLN HB2 H -10.724 6.246 -20.793 1.00 . A A . 17 GLN HB2 1 1
18 42506 1 1 17 GLN HB3 H -9.130 5.653 -21.295 1.00 . A A . 17 GLN HB3 1 1
18 42507 1 1 17 GLN HE21 H -10.483 4.660 -22.516 1.00 . A A . 17 GLN HE21 1 1
18 42508 1 1 17 GLN HE22 H -11.772 3.517 -22.834 1.00 . A A . 17 GLN HE22 1 1
18 42509 1 1 17 GLN HG2 H -9.277 3.731 -19.907 1.00 . A A . 17 GLN HG2 1 1
18 42510 1 1 17 GLN HG3 H -10.631 4.394 -18.973 1.00 . A A . 17 GLN HG3 1 1
18 42511 1 1 17 GLN N N -7.958 5.921 -18.900 1.00 . A A . 17 GLN N 1 1
18 42512 1 1 17 GLN NE2 N -11.139 3.965 -22.187 1.00 . A A . 17 GLN NE2 1 1
18 42513 1 1 17 GLN O O -9.918 6.240 -17.083 1.00 . A A . 17 GLN O 1 1
18 42514 1 1 17 GLN OE1 O -11.955 2.790 -20.468 1.00 . A A . 17 GLN OE1 1 1
18 42515 1 1 18 ALA C C -12.876 6.567 -16.893 1.00 . A A . 18 ALA C 1 1
18 42516 1 1 18 ALA CA C -12.227 7.846 -17.433 1.00 . A A . 18 ALA CA 1 1
18 42517 1 1 18 ALA CB C -13.267 8.746 -18.098 1.00 . A A . 18 ALA CB 1 1
18 42518 1 1 18 ALA H H -11.288 7.972 -19.322 1.00 . A A . 18 ALA H 1 1
18 42519 1 1 18 ALA HA H -11.784 8.385 -16.597 1.00 . A A . 18 ALA HA 1 1
18 42520 1 1 18 ALA HB1 H -12.813 9.703 -18.352 1.00 . A A . 18 ALA HB1 1 1
18 42521 1 1 18 ALA HB2 H -13.642 8.262 -19.000 1.00 . A A . 18 ALA HB2 1 1
18 42522 1 1 18 ALA HB3 H -14.098 8.908 -17.411 1.00 . A A . 18 ALA HB3 1 1
18 42523 1 1 18 ALA N N -11.193 7.552 -18.409 1.00 . A A . 18 ALA N 1 1
18 42524 1 1 18 ALA O O -12.743 5.498 -17.483 1.00 . A A . 18 ALA O 1 1
18 42525 1 1 19 GLU C C -15.081 4.714 -15.921 1.00 . A A . 19 GLU C 1 1
18 42526 1 1 19 GLU CA C -14.140 5.542 -15.048 1.00 . A A . 19 GLU CA 1 1
18 42527 1 1 19 GLU CB C -14.896 6.051 -13.818 1.00 . A A . 19 GLU CB 1 1
18 42528 1 1 19 GLU CD C -13.013 5.740 -12.127 1.00 . A A . 19 GLU CD 1 1
18 42529 1 1 19 GLU CG C -13.971 6.723 -12.796 1.00 . A A . 19 GLU CG 1 1
18 42530 1 1 19 GLU H H -13.727 7.597 -15.350 1.00 . A A . 19 GLU H 1 1
18 42531 1 1 19 GLU HA H -13.322 4.896 -14.727 1.00 . A A . 19 GLU HA 1 1
18 42532 1 1 19 GLU HB2 H -15.644 6.772 -14.146 1.00 . A A . 19 GLU HB2 1 1
18 42533 1 1 19 GLU HB3 H -15.420 5.222 -13.341 1.00 . A A . 19 GLU HB3 1 1
18 42534 1 1 19 GLU HG2 H -13.400 7.506 -13.296 1.00 . A A . 19 GLU HG2 1 1
18 42535 1 1 19 GLU HG3 H -14.587 7.185 -12.025 1.00 . A A . 19 GLU HG3 1 1
18 42536 1 1 19 GLU N N -13.581 6.685 -15.760 1.00 . A A . 19 GLU N 1 1
18 42537 1 1 19 GLU O O -15.022 3.486 -15.899 1.00 . A A . 19 GLU O 1 1
18 42538 1 1 19 GLU OE1 O -12.122 6.226 -11.398 1.00 . A A . 19 GLU OE1 1 1
18 42539 1 1 19 GLU OE2 O -13.168 4.516 -12.339 1.00 . A A . 19 GLU OE2 1 1
18 42540 1 1 20 GLN C C -17.413 5.685 -18.654 1.00 . A A . 20 GLN C 1 1
18 42541 1 1 20 GLN CA C -16.864 4.717 -17.607 1.00 . A A . 20 GLN CA 1 1
18 42542 1 1 20 GLN CB C -17.999 4.064 -16.801 1.00 . A A . 20 GLN CB 1 1
18 42543 1 1 20 GLN CD C -19.894 5.765 -16.938 1.00 . A A . 20 GLN CD 1 1
18 42544 1 1 20 GLN CG C -18.865 5.076 -16.049 1.00 . A A . 20 GLN CG 1 1
18 42545 1 1 20 GLN H H -15.953 6.390 -16.630 1.00 . A A . 20 GLN H 1 1
18 42546 1 1 20 GLN HA H -16.322 3.928 -18.128 1.00 . A A . 20 GLN HA 1 1
18 42547 1 1 20 GLN HB2 H -18.629 3.482 -17.471 1.00 . A A . 20 GLN HB2 1 1
18 42548 1 1 20 GLN HB3 H -17.558 3.383 -16.073 1.00 . A A . 20 GLN HB3 1 1
18 42549 1 1 20 GLN HE21 H -19.742 7.459 -15.842 1.00 . A A . 20 GLN HE21 1 1
18 42550 1 1 20 GLN HE22 H -20.881 7.525 -17.176 1.00 . A A . 20 GLN HE22 1 1
18 42551 1 1 20 GLN HG2 H -19.399 4.553 -15.256 1.00 . A A . 20 GLN HG2 1 1
18 42552 1 1 20 GLN HG3 H -18.222 5.823 -15.583 1.00 . A A . 20 GLN HG3 1 1
18 42553 1 1 20 GLN N N -15.947 5.383 -16.689 1.00 . A A . 20 GLN N 1 1
18 42554 1 1 20 GLN NE2 N -20.198 7.020 -16.629 1.00 . A A . 20 GLN NE2 1 1
18 42555 1 1 20 GLN O O -17.818 5.257 -19.733 1.00 . A A . 20 GLN O 1 1
18 42556 1 1 20 GLN OE1 O -20.411 5.185 -17.887 1.00 . A A . 20 GLN OE1 1 1
18 42557 1 1 21 GLY C C -17.652 9.419 -18.767 1.00 . A A . 21 GLY C 1 1
18 42558 1 1 21 GLY CA C -17.928 8.000 -19.261 1.00 . A A . 21 GLY CA 1 1
18 42559 1 1 21 GLY H H -17.103 7.284 -17.438 1.00 . A A . 21 GLY H 1 1
18 42560 1 1 21 GLY HA2 H -17.448 7.875 -20.232 1.00 . A A . 21 GLY HA2 1 1
18 42561 1 1 21 GLY HA3 H -19.004 7.871 -19.375 1.00 . A A . 21 GLY HA3 1 1
18 42562 1 1 21 GLY N N -17.429 6.985 -18.345 1.00 . A A . 21 GLY N 1 1
18 42563 1 1 21 GLY O O -18.236 10.373 -19.279 1.00 . A A . 21 GLY O 1 1
18 42564 1 1 22 LYS C C -15.771 11.734 -18.224 1.00 . A A . 22 LYS C 1 1
18 42565 1 1 22 LYS CA C -16.462 10.871 -17.174 1.00 . A A . 22 LYS CA 1 1
18 42566 1 1 22 LYS CB C -15.545 10.693 -15.954 1.00 . A A . 22 LYS CB 1 1
18 42567 1 1 22 LYS CD C -17.243 9.570 -14.426 1.00 . A A . 22 LYS CD 1 1
18 42568 1 1 22 LYS CE C -17.148 10.565 -13.273 1.00 . A A . 22 LYS CE 1 1
18 42569 1 1 22 LYS CG C -15.882 9.458 -15.108 1.00 . A A . 22 LYS CG 1 1
18 42570 1 1 22 LYS H H -16.286 8.767 -17.406 1.00 . A A . 22 LYS H 1 1
18 42571 1 1 22 LYS HA H -17.391 11.350 -16.864 1.00 . A A . 22 LYS HA 1 1
18 42572 1 1 22 LYS HB2 H -14.516 10.594 -16.302 1.00 . A A . 22 LYS HB2 1 1
18 42573 1 1 22 LYS HB3 H -15.597 11.588 -15.334 1.00 . A A . 22 LYS HB3 1 1
18 42574 1 1 22 LYS HD2 H -18.004 9.890 -15.137 1.00 . A A . 22 LYS HD2 1 1
18 42575 1 1 22 LYS HD3 H -17.510 8.593 -14.022 1.00 . A A . 22 LYS HD3 1 1
18 42576 1 1 22 LYS HE2 H -16.385 10.213 -12.579 1.00 . A A . 22 LYS HE2 1 1
18 42577 1 1 22 LYS HE3 H -16.844 11.536 -13.666 1.00 . A A . 22 LYS HE3 1 1
18 42578 1 1 22 LYS HG2 H -15.867 8.568 -15.738 1.00 . A A . 22 LYS HG2 1 1
18 42579 1 1 22 LYS HG3 H -15.115 9.335 -14.342 1.00 . A A . 22 LYS HG3 1 1
18 42580 1 1 22 LYS HZ1 H -19.153 11.021 -13.186 1.00 . A A . 22 LYS HZ1 1 1
18 42581 1 1 22 LYS HZ2 H -18.713 9.797 -12.181 1.00 . A A . 22 LYS HZ2 1 1
18 42582 1 1 22 LYS HZ3 H -18.348 11.351 -11.797 1.00 . A A . 22 LYS HZ3 1 1
18 42583 1 1 22 LYS N N -16.772 9.574 -17.770 1.00 . A A . 22 LYS N 1 1
18 42584 1 1 22 LYS NZ N -18.433 10.692 -12.557 1.00 . A A . 22 LYS NZ 1 1
18 42585 1 1 22 LYS O O -15.138 11.210 -19.141 1.00 . A A . 22 LYS O 1 1
18 42586 1 1 23 THR C C -13.767 14.188 -18.885 1.00 . A A . 23 THR C 1 1
18 42587 1 1 23 THR CA C -15.272 13.978 -19.035 1.00 . A A . 23 THR CA 1 1
18 42588 1 1 23 THR CB C -16.050 15.296 -19.124 1.00 . A A . 23 THR CB 1 1
18 42589 1 1 23 THR CG2 C -15.980 15.891 -20.530 1.00 . A A . 23 THR CG2 1 1
18 42590 1 1 23 THR H H -16.415 13.435 -17.320 1.00 . A A . 23 THR H 1 1
18 42591 1 1 23 THR HA H -15.389 13.500 -20.007 1.00 . A A . 23 THR HA 1 1
18 42592 1 1 23 THR HB H -15.623 16.003 -18.413 1.00 . A A . 23 THR HB 1 1
18 42593 1 1 23 THR HG1 H -17.837 15.940 -18.753 1.00 . A A . 23 THR HG1 1 1
18 42594 1 1 23 THR HG21 H -14.946 16.132 -20.779 1.00 . A A . 23 THR HG21 1 1
18 42595 1 1 23 THR HG22 H -16.368 15.174 -21.253 1.00 . A A . 23 THR HG22 1 1
18 42596 1 1 23 THR HG23 H -16.570 16.806 -20.571 1.00 . A A . 23 THR HG23 1 1
18 42597 1 1 23 THR N N -15.886 13.054 -18.092 1.00 . A A . 23 THR N 1 1
18 42598 1 1 23 THR O O -13.145 14.806 -19.747 1.00 . A A . 23 THR O 1 1
18 42599 1 1 23 THR OG1 O -17.402 15.086 -18.776 1.00 . A A . 23 THR OG1 1 1
18 42600 1 1 24 ASN C C -11.153 12.775 -16.692 1.00 . A A . 24 ASN C 1 1
18 42601 1 1 24 ASN CA C -11.766 13.913 -17.500 1.00 . A A . 24 ASN CA 1 1
18 42602 1 1 24 ASN CB C -11.621 15.217 -16.703 1.00 . A A . 24 ASN CB 1 1
18 42603 1 1 24 ASN CG C -12.117 16.425 -17.476 1.00 . A A . 24 ASN CG 1 1
18 42604 1 1 24 ASN H H -13.711 13.134 -17.144 1.00 . A A . 24 ASN H 1 1
18 42605 1 1 24 ASN HA H -11.216 14.000 -18.436 1.00 . A A . 24 ASN HA 1 1
18 42606 1 1 24 ASN HB2 H -12.183 15.136 -15.774 1.00 . A A . 24 ASN HB2 1 1
18 42607 1 1 24 ASN HB3 H -10.569 15.364 -16.461 1.00 . A A . 24 ASN HB3 1 1
18 42608 1 1 24 ASN HD21 H -10.479 16.373 -18.666 1.00 . A A . 24 ASN HD21 1 1
18 42609 1 1 24 ASN HD22 H -11.619 17.674 -18.988 1.00 . A A . 24 ASN HD22 1 1
18 42610 1 1 24 ASN N N -13.173 13.685 -17.798 1.00 . A A . 24 ASN N 1 1
18 42611 1 1 24 ASN ND2 N -11.337 16.862 -18.457 1.00 . A A . 24 ASN ND2 1 1
18 42612 1 1 24 ASN O O -11.861 11.958 -16.105 1.00 . A A . 24 ASN O 1 1
18 42613 1 1 24 ASN OD1 O -13.183 16.963 -17.194 1.00 . A A . 24 ASN OD1 1 1
18 42614 1 1 25 LEU C C -8.727 12.462 -14.502 1.00 . A A . 25 LEU C 1 1
18 42615 1 1 25 LEU CA C -9.043 11.814 -15.850 1.00 . A A . 25 LEU CA 1 1
18 42616 1 1 25 LEU CB C -7.747 11.452 -16.578 1.00 . A A . 25 LEU CB 1 1
18 42617 1 1 25 LEU CD1 C -9.078 10.462 -18.489 1.00 . A A . 25 LEU CD1 1 1
18 42618 1 1 25 LEU CD2 C -6.652 10.083 -18.355 1.00 . A A . 25 LEU CD2 1 1
18 42619 1 1 25 LEU CG C -7.917 10.260 -17.523 1.00 . A A . 25 LEU CG 1 1
18 42620 1 1 25 LEU H H -9.294 13.389 -17.238 1.00 . A A . 25 LEU H 1 1
18 42621 1 1 25 LEU HA H -9.624 10.909 -15.666 1.00 . A A . 25 LEU HA 1 1
18 42622 1 1 25 LEU HB2 H -7.389 12.318 -17.134 1.00 . A A . 25 LEU HB2 1 1
18 42623 1 1 25 LEU HB3 H -6.991 11.182 -15.840 1.00 . A A . 25 LEU HB3 1 1
18 42624 1 1 25 LEU HD11 H -8.940 11.389 -19.045 1.00 . A A . 25 LEU HD11 1 1
18 42625 1 1 25 LEU HD12 H -9.104 9.619 -19.180 1.00 . A A . 25 LEU HD12 1 1
18 42626 1 1 25 LEU HD13 H -10.018 10.495 -17.938 1.00 . A A . 25 LEU HD13 1 1
18 42627 1 1 25 LEU HD21 H -5.812 9.870 -17.693 1.00 . A A . 25 LEU HD21 1 1
18 42628 1 1 25 LEU HD22 H -6.786 9.259 -19.055 1.00 . A A . 25 LEU HD22 1 1
18 42629 1 1 25 LEU HD23 H -6.448 10.998 -18.910 1.00 . A A . 25 LEU HD23 1 1
18 42630 1 1 25 LEU HG H -8.100 9.357 -16.942 1.00 . A A . 25 LEU HG 1 1
18 42631 1 1 25 LEU N N -9.817 12.737 -16.672 1.00 . A A . 25 LEU N 1 1
18 42632 1 1 25 LEU O O -8.118 11.826 -13.644 1.00 . A A . 25 LEU O 1 1
18 42633 1 1 26 MET C C -9.587 13.686 -11.891 1.00 . A A . 26 MET C 1 1
18 42634 1 1 26 MET CA C -8.903 14.416 -13.043 1.00 . A A . 26 MET CA 1 1
18 42635 1 1 26 MET CB C -9.387 15.863 -13.124 1.00 . A A . 26 MET CB 1 1
18 42636 1 1 26 MET CE C -7.647 18.418 -11.903 1.00 . A A . 26 MET CE 1 1
18 42637 1 1 26 MET CG C -8.424 16.729 -13.931 1.00 . A A . 26 MET CG 1 1
18 42638 1 1 26 MET H H -9.608 14.213 -15.050 1.00 . A A . 26 MET H 1 1
18 42639 1 1 26 MET HA H -7.831 14.421 -12.839 1.00 . A A . 26 MET HA 1 1
18 42640 1 1 26 MET HB2 H -10.378 15.903 -13.576 1.00 . A A . 26 MET HB2 1 1
18 42641 1 1 26 MET HB3 H -9.442 16.260 -12.110 1.00 . A A . 26 MET HB3 1 1
18 42642 1 1 26 MET HE1 H -7.674 19.397 -11.425 1.00 . A A . 26 MET HE1 1 1
18 42643 1 1 26 MET HE2 H -8.116 17.678 -11.255 1.00 . A A . 26 MET HE2 1 1
18 42644 1 1 26 MET HE3 H -6.609 18.135 -12.079 1.00 . A A . 26 MET HE3 1 1
18 42645 1 1 26 MET HG2 H -7.405 16.381 -13.754 1.00 . A A . 26 MET HG2 1 1
18 42646 1 1 26 MET HG3 H -8.644 16.613 -14.992 1.00 . A A . 26 MET HG3 1 1
18 42647 1 1 26 MET N N -9.131 13.724 -14.306 1.00 . A A . 26 MET N 1 1
18 42648 1 1 26 MET O O -10.597 13.011 -12.086 1.00 . A A . 26 MET O 1 1
18 42649 1 1 26 MET SD S -8.517 18.484 -13.489 1.00 . A A . 26 MET SD 1 1
18 42650 1 1 27 PHE C C -10.567 13.855 -8.668 1.00 . A A . 27 PHE C 1 1
18 42651 1 1 27 PHE CA C -9.532 13.121 -9.517 1.00 . A A . 27 PHE CA 1 1
18 42652 1 1 27 PHE CB C -8.401 12.494 -8.708 1.00 . A A . 27 PHE CB 1 1
18 42653 1 1 27 PHE CD1 C -6.535 11.352 -9.968 1.00 . A A . 27 PHE CD1 1 1
18 42654 1 1 27 PHE CD2 C -8.479 10.045 -9.325 1.00 . A A . 27 PHE CD2 1 1
18 42655 1 1 27 PHE CE1 C -5.968 10.219 -10.564 1.00 . A A . 27 PHE CE1 1 1
18 42656 1 1 27 PHE CE2 C -7.911 8.909 -9.920 1.00 . A A . 27 PHE CE2 1 1
18 42657 1 1 27 PHE CG C -7.791 11.266 -9.346 1.00 . A A . 27 PHE CG 1 1
18 42658 1 1 27 PHE CZ C -6.656 8.998 -10.539 1.00 . A A . 27 PHE CZ 1 1
18 42659 1 1 27 PHE H H -8.244 14.446 -10.568 1.00 . A A . 27 PHE H 1 1
18 42660 1 1 27 PHE HA H -10.083 12.270 -9.913 1.00 . A A . 27 PHE HA 1 1
18 42661 1 1 27 PHE HB2 H -7.621 13.236 -8.539 1.00 . A A . 27 PHE HB2 1 1
18 42662 1 1 27 PHE HB3 H -8.797 12.197 -7.737 1.00 . A A . 27 PHE HB3 1 1
18 42663 1 1 27 PHE HD1 H -6.005 12.292 -9.988 1.00 . A A . 27 PHE HD1 1 1
18 42664 1 1 27 PHE HD2 H -9.448 9.979 -8.851 1.00 . A A . 27 PHE HD2 1 1
18 42665 1 1 27 PHE HE1 H -5.001 10.284 -11.041 1.00 . A A . 27 PHE HE1 1 1
18 42666 1 1 27 PHE HE2 H -8.437 7.966 -9.899 1.00 . A A . 27 PHE HE2 1 1
18 42667 1 1 27 PHE HZ H -6.225 8.119 -10.998 1.00 . A A . 27 PHE HZ 1 1
18 42668 1 1 27 PHE N N -9.035 13.828 -10.683 1.00 . A A . 27 PHE N 1 1
18 42669 1 1 27 PHE O O -10.589 15.086 -8.637 1.00 . A A . 27 PHE O 1 1
18 42670 1 1 28 SER C C -11.916 14.033 -5.757 1.00 . A A . 28 SER C 1 1
18 42671 1 1 28 SER CA C -12.465 13.664 -7.136 1.00 . A A . 28 SER CA 1 1
18 42672 1 1 28 SER CB C -13.605 12.654 -7.010 1.00 . A A . 28 SER CB 1 1
18 42673 1 1 28 SER H H -11.346 12.091 -8.036 1.00 . A A . 28 SER H 1 1
18 42674 1 1 28 SER HA H -12.850 14.567 -7.611 1.00 . A A . 28 SER HA 1 1
18 42675 1 1 28 SER HB2 H -14.019 12.453 -7.998 1.00 . A A . 28 SER HB2 1 1
18 42676 1 1 28 SER HB3 H -13.215 11.731 -6.582 1.00 . A A . 28 SER HB3 1 1
18 42677 1 1 28 SER HG H -15.011 13.933 -6.587 1.00 . A A . 28 SER HG 1 1
18 42678 1 1 28 SER N N -11.423 13.097 -7.979 1.00 . A A . 28 SER N 1 1
18 42679 1 1 28 SER O O -12.442 14.933 -5.101 1.00 . A A . 28 SER O 1 1
18 42680 1 1 28 SER OG O -14.624 13.159 -6.173 1.00 . A A . 28 SER OG 1 1
18 42681 1 1 29 ASP C C -9.007 14.515 -4.119 1.00 . A A . 29 ASP C 1 1
18 42682 1 1 29 ASP CA C -10.220 13.599 -4.034 1.00 . A A . 29 ASP CA 1 1
18 42683 1 1 29 ASP CB C -9.906 12.289 -3.302 1.00 . A A . 29 ASP CB 1 1
18 42684 1 1 29 ASP CG C -11.149 11.583 -2.761 1.00 . A A . 29 ASP CG 1 1
18 42685 1 1 29 ASP H H -10.468 12.614 -5.894 1.00 . A A . 29 ASP H 1 1
18 42686 1 1 29 ASP HA H -10.945 14.122 -3.409 1.00 . A A . 29 ASP HA 1 1
18 42687 1 1 29 ASP HB2 H -9.379 11.624 -3.986 1.00 . A A . 29 ASP HB2 1 1
18 42688 1 1 29 ASP HB3 H -9.245 12.511 -2.465 1.00 . A A . 29 ASP HB3 1 1
18 42689 1 1 29 ASP N N -10.859 13.344 -5.315 1.00 . A A . 29 ASP N 1 1
18 42690 1 1 29 ASP O O -8.297 14.524 -5.125 1.00 . A A . 29 ASP O 1 1
18 42691 1 1 29 ASP OD1 O -10.970 10.503 -2.156 1.00 . A A . 29 ASP OD1 1 1
18 42692 1 1 29 ASP OD2 O -12.266 12.116 -2.945 1.00 . A A . 29 ASP OD2 1 1
18 42693 1 1 30 GLU C C -6.315 15.515 -2.968 1.00 . A A . 30 GLU C 1 1
18 42694 1 1 30 GLU CA C -7.655 16.241 -3.054 1.00 . A A . 30 GLU CA 1 1
18 42695 1 1 30 GLU CB C -7.827 17.217 -1.885 1.00 . A A . 30 GLU CB 1 1
18 42696 1 1 30 GLU CD C -8.043 17.465 0.637 1.00 . A A . 30 GLU CD 1 1
18 42697 1 1 30 GLU CG C -7.759 16.511 -0.524 1.00 . A A . 30 GLU CG 1 1
18 42698 1 1 30 GLU H H -9.349 15.235 -2.244 1.00 . A A . 30 GLU H 1 1
18 42699 1 1 30 GLU HA H -7.678 16.815 -3.980 1.00 . A A . 30 GLU HA 1 1
18 42700 1 1 30 GLU HB2 H -7.039 17.969 -1.930 1.00 . A A . 30 GLU HB2 1 1
18 42701 1 1 30 GLU HB3 H -8.793 17.712 -1.989 1.00 . A A . 30 GLU HB3 1 1
18 42702 1 1 30 GLU HG2 H -8.493 15.705 -0.501 1.00 . A A . 30 GLU HG2 1 1
18 42703 1 1 30 GLU HG3 H -6.767 16.080 -0.393 1.00 . A A . 30 GLU HG3 1 1
18 42704 1 1 30 GLU N N -8.760 15.294 -3.061 1.00 . A A . 30 GLU N 1 1
18 42705 1 1 30 GLU O O -5.306 16.039 -3.433 1.00 . A A . 30 GLU O 1 1
18 42706 1 1 30 GLU OE1 O -8.162 18.687 0.387 1.00 . A A . 30 GLU OE1 1 1
18 42707 1 1 30 GLU OE2 O -8.139 16.958 1.778 1.00 . A A . 30 GLU OE2 1 1
18 42708 1 1 31 LYS C C -4.747 12.818 -3.571 1.00 . A A . 31 LYS C 1 1
18 42709 1 1 31 LYS CA C -5.073 13.532 -2.265 1.00 . A A . 31 LYS CA 1 1
18 42710 1 1 31 LYS CB C -5.205 12.523 -1.131 1.00 . A A . 31 LYS CB 1 1
18 42711 1 1 31 LYS CD C -5.206 12.277 1.360 1.00 . A A . 31 LYS CD 1 1
18 42712 1 1 31 LYS CE C -6.042 11.012 1.166 1.00 . A A . 31 LYS CE 1 1
18 42713 1 1 31 LYS CG C -5.421 13.249 0.200 1.00 . A A . 31 LYS CG 1 1
18 42714 1 1 31 LYS H H -7.152 13.927 -2.004 1.00 . A A . 31 LYS H 1 1
18 42715 1 1 31 LYS HA H -4.241 14.191 -2.018 1.00 . A A . 31 LYS HA 1 1
18 42716 1 1 31 LYS HB2 H -6.037 11.851 -1.339 1.00 . A A . 31 LYS HB2 1 1
18 42717 1 1 31 LYS HB3 H -4.285 11.942 -1.072 1.00 . A A . 31 LYS HB3 1 1
18 42718 1 1 31 LYS HD2 H -4.153 11.995 1.391 1.00 . A A . 31 LYS HD2 1 1
18 42719 1 1 31 LYS HD3 H -5.467 12.757 2.303 1.00 . A A . 31 LYS HD3 1 1
18 42720 1 1 31 LYS HE2 H -5.811 10.616 0.176 1.00 . A A . 31 LYS HE2 1 1
18 42721 1 1 31 LYS HE3 H -5.757 10.274 1.916 1.00 . A A . 31 LYS HE3 1 1
18 42722 1 1 31 LYS HG2 H -4.711 14.071 0.291 1.00 . A A . 31 LYS HG2 1 1
18 42723 1 1 31 LYS HG3 H -6.435 13.645 0.239 1.00 . A A . 31 LYS HG3 1 1
18 42724 1 1 31 LYS HZ1 H -7.772 11.958 0.569 1.00 . A A . 31 LYS HZ1 1 1
18 42725 1 1 31 LYS HZ2 H -8.012 10.435 1.135 1.00 . A A . 31 LYS HZ2 1 1
18 42726 1 1 31 LYS HZ3 H -7.700 11.655 2.187 1.00 . A A . 31 LYS HZ3 1 1
18 42727 1 1 31 LYS N N -6.297 14.312 -2.379 1.00 . A A . 31 LYS N 1 1
18 42728 1 1 31 LYS NZ N -7.487 11.288 1.270 1.00 . A A . 31 LYS NZ 1 1
18 42729 1 1 31 LYS O O -3.584 12.719 -3.952 1.00 . A A . 31 LYS O 1 1
18 42730 1 1 32 GLN C C -5.152 12.556 -6.632 1.00 . A A . 32 GLN C 1 1
18 42731 1 1 32 GLN CA C -5.578 11.602 -5.517 1.00 . A A . 32 GLN CA 1 1
18 42732 1 1 32 GLN CB C -6.881 10.900 -5.899 1.00 . A A . 32 GLN CB 1 1
18 42733 1 1 32 GLN CD C -8.662 9.262 -5.161 1.00 . A A . 32 GLN CD 1 1
18 42734 1 1 32 GLN CG C -7.285 9.851 -4.861 1.00 . A A . 32 GLN CG 1 1
18 42735 1 1 32 GLN H H -6.712 12.433 -3.918 1.00 . A A . 32 GLN H 1 1
18 42736 1 1 32 GLN HA H -4.797 10.853 -5.381 1.00 . A A . 32 GLN HA 1 1
18 42737 1 1 32 GLN HB2 H -7.670 11.649 -5.971 1.00 . A A . 32 GLN HB2 1 1
18 42738 1 1 32 GLN HB3 H -6.758 10.413 -6.867 1.00 . A A . 32 GLN HB3 1 1
18 42739 1 1 32 GLN HE21 H -8.574 8.076 -3.511 1.00 . A A . 32 GLN HE21 1 1
18 42740 1 1 32 GLN HE22 H -10.035 7.943 -4.466 1.00 . A A . 32 GLN HE22 1 1
18 42741 1 1 32 GLN HG2 H -6.545 9.052 -4.849 1.00 . A A . 32 GLN HG2 1 1
18 42742 1 1 32 GLN HG3 H -7.317 10.306 -3.871 1.00 . A A . 32 GLN HG3 1 1
18 42743 1 1 32 GLN N N -5.771 12.320 -4.265 1.00 . A A . 32 GLN N 1 1
18 42744 1 1 32 GLN NE2 N -9.126 8.353 -4.311 1.00 . A A . 32 GLN NE2 1 1
18 42745 1 1 32 GLN O O -4.409 12.161 -7.530 1.00 . A A . 32 GLN O 1 1
18 42746 1 1 32 GLN OE1 O -9.305 9.617 -6.148 1.00 . A A . 32 GLN OE1 1 1
18 42747 1 1 33 GLN C C -3.952 15.461 -7.345 1.00 . A A . 33 GLN C 1 1
18 42748 1 1 33 GLN CA C -5.297 14.780 -7.608 1.00 . A A . 33 GLN CA 1 1
18 42749 1 1 33 GLN CB C -6.448 15.793 -7.684 1.00 . A A . 33 GLN CB 1 1
18 42750 1 1 33 GLN CD C -5.850 16.208 -10.103 1.00 . A A . 33 GLN CD 1 1
18 42751 1 1 33 GLN CG C -6.189 16.847 -8.760 1.00 . A A . 33 GLN CG 1 1
18 42752 1 1 33 GLN H H -6.216 14.085 -5.816 1.00 . A A . 33 GLN H 1 1
18 42753 1 1 33 GLN HA H -5.229 14.256 -8.560 1.00 . A A . 33 GLN HA 1 1
18 42754 1 1 33 GLN HB2 H -7.373 15.265 -7.918 1.00 . A A . 33 GLN HB2 1 1
18 42755 1 1 33 GLN HB3 H -6.563 16.291 -6.721 1.00 . A A . 33 GLN HB3 1 1
18 42756 1 1 33 GLN HE21 H -4.371 17.569 -10.429 1.00 . A A . 33 GLN HE21 1 1
18 42757 1 1 33 GLN HE22 H -4.572 16.350 -11.671 1.00 . A A . 33 GLN HE22 1 1
18 42758 1 1 33 GLN HG2 H -7.081 17.459 -8.887 1.00 . A A . 33 GLN HG2 1 1
18 42759 1 1 33 GLN HG3 H -5.358 17.480 -8.448 1.00 . A A . 33 GLN HG3 1 1
18 42760 1 1 33 GLN N N -5.616 13.806 -6.579 1.00 . A A . 33 GLN N 1 1
18 42761 1 1 33 GLN NE2 N -4.851 16.757 -10.790 1.00 . A A . 33 GLN NE2 1 1
18 42762 1 1 33 GLN O O -3.193 15.697 -8.281 1.00 . A A . 33 GLN O 1 1
18 42763 1 1 33 GLN OE1 O -6.475 15.238 -10.516 1.00 . A A . 33 GLN OE1 1 1
18 42764 1 1 34 ALA C C -1.201 15.525 -5.922 1.00 . A A . 34 ALA C 1 1
18 42765 1 1 34 ALA CA C -2.401 16.448 -5.736 1.00 . A A . 34 ALA CA 1 1
18 42766 1 1 34 ALA CB C -2.471 16.916 -4.285 1.00 . A A . 34 ALA CB 1 1
18 42767 1 1 34 ALA H H -4.298 15.559 -5.341 1.00 . A A . 34 ALA H 1 1
18 42768 1 1 34 ALA HA H -2.273 17.321 -6.376 1.00 . A A . 34 ALA HA 1 1
18 42769 1 1 34 ALA HB1 H -2.589 16.055 -3.627 1.00 . A A . 34 ALA HB1 1 1
18 42770 1 1 34 ALA HB2 H -1.551 17.442 -4.031 1.00 . A A . 34 ALA HB2 1 1
18 42771 1 1 34 ALA HB3 H -3.315 17.593 -4.153 1.00 . A A . 34 ALA HB3 1 1
18 42772 1 1 34 ALA N N -3.647 15.777 -6.082 1.00 . A A . 34 ALA N 1 1
18 42773 1 1 34 ALA O O -0.141 15.969 -6.360 1.00 . A A . 34 ALA O 1 1
18 42774 1 1 35 ARG C C -0.013 13.006 -7.240 1.00 . A A . 35 ARG C 1 1
18 42775 1 1 35 ARG CA C -0.273 13.278 -5.763 1.00 . A A . 35 ARG CA 1 1
18 42776 1 1 35 ARG CB C -0.607 11.981 -5.021 1.00 . A A . 35 ARG CB 1 1
18 42777 1 1 35 ARG CD C 0.803 12.407 -2.974 1.00 . A A . 35 ARG CD 1 1
18 42778 1 1 35 ARG CG C -0.612 12.176 -3.503 1.00 . A A . 35 ARG CG 1 1
18 42779 1 1 35 ARG CZ C 0.780 11.527 -0.651 1.00 . A A . 35 ARG CZ 1 1
18 42780 1 1 35 ARG H H -2.239 13.910 -5.228 1.00 . A A . 35 ARG H 1 1
18 42781 1 1 35 ARG HA H 0.639 13.703 -5.344 1.00 . A A . 35 ARG HA 1 1
18 42782 1 1 35 ARG HB2 H -1.592 11.641 -5.342 1.00 . A A . 35 ARG HB2 1 1
18 42783 1 1 35 ARG HB3 H 0.128 11.220 -5.278 1.00 . A A . 35 ARG HB3 1 1
18 42784 1 1 35 ARG HD2 H 1.435 11.565 -3.256 1.00 . A A . 35 ARG HD2 1 1
18 42785 1 1 35 ARG HD3 H 1.215 13.314 -3.415 1.00 . A A . 35 ARG HD3 1 1
18 42786 1 1 35 ARG HE H 0.821 13.490 -1.136 1.00 . A A . 35 ARG HE 1 1
18 42787 1 1 35 ARG HG2 H -1.239 13.027 -3.233 1.00 . A A . 35 ARG HG2 1 1
18 42788 1 1 35 ARG HG3 H -1.020 11.281 -3.033 1.00 . A A . 35 ARG HG3 1 1
18 42789 1 1 35 ARG HH11 H 0.746 10.075 -2.074 1.00 . A A . 35 ARG HH11 1 1
18 42790 1 1 35 ARG HH12 H 0.745 9.507 -0.420 1.00 . A A . 35 ARG HH12 1 1
18 42791 1 1 35 ARG HH21 H 0.791 12.716 1.002 1.00 . A A . 35 ARG HH21 1 1
18 42792 1 1 35 ARG HH22 H 0.779 10.998 1.311 1.00 . A A . 35 ARG HH22 1 1
18 42793 1 1 35 ARG N N -1.357 14.235 -5.597 1.00 . A A . 35 ARG N 1 1
18 42794 1 1 35 ARG NE N 0.803 12.552 -1.510 1.00 . A A . 35 ARG NE 1 1
18 42795 1 1 35 ARG NH1 N 0.755 10.270 -1.083 1.00 . A A . 35 ARG NH1 1 1
18 42796 1 1 35 ARG NH2 N 0.785 11.767 0.657 1.00 . A A . 35 ARG NH2 1 1
18 42797 1 1 35 ARG O O 1.110 12.686 -7.619 1.00 . A A . 35 ARG O 1 1
18 42798 1 1 36 PHE C C -0.025 14.043 -10.174 1.00 . A A . 36 PHE C 1 1
18 42799 1 1 36 PHE CA C -0.854 12.952 -9.507 1.00 . A A . 36 PHE CA 1 1
18 42800 1 1 36 PHE CB C -2.184 12.674 -10.214 1.00 . A A . 36 PHE CB 1 1
18 42801 1 1 36 PHE CD1 C -2.302 14.055 -12.327 1.00 . A A . 36 PHE CD1 1 1
18 42802 1 1 36 PHE CD2 C -1.846 11.676 -12.501 1.00 . A A . 36 PHE CD2 1 1
18 42803 1 1 36 PHE CE1 C -2.201 14.172 -13.720 1.00 . A A . 36 PHE CE1 1 1
18 42804 1 1 36 PHE CE2 C -1.737 11.795 -13.891 1.00 . A A . 36 PHE CE2 1 1
18 42805 1 1 36 PHE CG C -2.112 12.807 -11.715 1.00 . A A . 36 PHE CG 1 1
18 42806 1 1 36 PHE CZ C -1.905 13.044 -14.500 1.00 . A A . 36 PHE CZ 1 1
18 42807 1 1 36 PHE H H -1.963 13.356 -7.735 1.00 . A A . 36 PHE H 1 1
18 42808 1 1 36 PHE HA H -0.265 12.043 -9.631 1.00 . A A . 36 PHE HA 1 1
18 42809 1 1 36 PHE HB2 H -2.524 11.671 -9.953 1.00 . A A . 36 PHE HB2 1 1
18 42810 1 1 36 PHE HB3 H -2.922 13.387 -9.847 1.00 . A A . 36 PHE HB3 1 1
18 42811 1 1 36 PHE HD1 H -2.520 14.925 -11.725 1.00 . A A . 36 PHE HD1 1 1
18 42812 1 1 36 PHE HD2 H -1.717 10.710 -12.035 1.00 . A A . 36 PHE HD2 1 1
18 42813 1 1 36 PHE HE1 H -2.345 15.132 -14.196 1.00 . A A . 36 PHE HE1 1 1
18 42814 1 1 36 PHE HE2 H -1.520 10.923 -14.491 1.00 . A A . 36 PHE HE2 1 1
18 42815 1 1 36 PHE HZ H -1.811 13.137 -15.571 1.00 . A A . 36 PHE HZ 1 1
18 42816 1 1 36 PHE N N -1.041 13.132 -8.081 1.00 . A A . 36 PHE N 1 1
18 42817 1 1 36 PHE O O 0.748 13.772 -11.092 1.00 . A A . 36 PHE O 1 1
18 42818 1 1 37 GLU C C 2.022 16.356 -9.826 1.00 . A A . 37 GLU C 1 1
18 42819 1 1 37 GLU CA C 0.558 16.414 -10.256 1.00 . A A . 37 GLU CA 1 1
18 42820 1 1 37 GLU CB C -0.092 17.717 -9.790 1.00 . A A . 37 GLU CB 1 1
18 42821 1 1 37 GLU CD C -2.276 19.034 -9.812 1.00 . A A . 37 GLU CD 1 1
18 42822 1 1 37 GLU CG C -1.509 17.830 -10.359 1.00 . A A . 37 GLU CG 1 1
18 42823 1 1 37 GLU H H -0.829 15.455 -8.956 1.00 . A A . 37 GLU H 1 1
18 42824 1 1 37 GLU HA H 0.524 16.377 -11.345 1.00 . A A . 37 GLU HA 1 1
18 42825 1 1 37 GLU HB2 H -0.127 17.726 -8.701 1.00 . A A . 37 GLU HB2 1 1
18 42826 1 1 37 GLU HB3 H 0.503 18.563 -10.136 1.00 . A A . 37 GLU HB3 1 1
18 42827 1 1 37 GLU HG2 H -1.449 17.898 -11.446 1.00 . A A . 37 GLU HG2 1 1
18 42828 1 1 37 GLU HG3 H -2.062 16.924 -10.113 1.00 . A A . 37 GLU HG3 1 1
18 42829 1 1 37 GLU N N -0.179 15.285 -9.710 1.00 . A A . 37 GLU N 1 1
18 42830 1 1 37 GLU O O 2.890 16.853 -10.542 1.00 . A A . 37 GLU O 1 1
18 42831 1 1 37 GLU OE1 O -1.691 19.792 -9.003 1.00 . A A . 37 GLU OE1 1 1
18 42832 1 1 37 GLU OE2 O -3.454 19.189 -10.211 1.00 . A A . 37 GLU OE2 1 1
18 42833 1 1 38 LEU C C 4.323 14.423 -9.008 1.00 . A A . 38 LEU C 1 1
18 42834 1 1 38 LEU CA C 3.679 15.556 -8.218 1.00 . A A . 38 LEU CA 1 1
18 42835 1 1 38 LEU CB C 3.668 15.225 -6.717 1.00 . A A . 38 LEU CB 1 1
18 42836 1 1 38 LEU CD1 C 6.098 15.815 -6.366 1.00 . A A . 38 LEU CD1 1 1
18 42837 1 1 38 LEU CD2 C 4.937 14.332 -4.746 1.00 . A A . 38 LEU CD2 1 1
18 42838 1 1 38 LEU CG C 5.031 14.730 -6.217 1.00 . A A . 38 LEU CG 1 1
18 42839 1 1 38 LEU H H 1.560 15.412 -8.079 1.00 . A A . 38 LEU H 1 1
18 42840 1 1 38 LEU HA H 4.250 16.469 -8.383 1.00 . A A . 38 LEU HA 1 1
18 42841 1 1 38 LEU HB2 H 3.373 16.112 -6.157 1.00 . A A . 38 LEU HB2 1 1
18 42842 1 1 38 LEU HB3 H 2.933 14.440 -6.535 1.00 . A A . 38 LEU HB3 1 1
18 42843 1 1 38 LEU HD11 H 5.801 16.706 -5.811 1.00 . A A . 38 LEU HD11 1 1
18 42844 1 1 38 LEU HD12 H 7.043 15.440 -5.973 1.00 . A A . 38 LEU HD12 1 1
18 42845 1 1 38 LEU HD13 H 6.228 16.069 -7.418 1.00 . A A . 38 LEU HD13 1 1
18 42846 1 1 38 LEU HD21 H 4.653 15.197 -4.147 1.00 . A A . 38 LEU HD21 1 1
18 42847 1 1 38 LEU HD22 H 4.187 13.550 -4.629 1.00 . A A . 38 LEU HD22 1 1
18 42848 1 1 38 LEU HD23 H 5.901 13.952 -4.408 1.00 . A A . 38 LEU HD23 1 1
18 42849 1 1 38 LEU HG H 5.336 13.852 -6.785 1.00 . A A . 38 LEU HG 1 1
18 42850 1 1 38 LEU N N 2.308 15.752 -8.666 1.00 . A A . 38 LEU N 1 1
18 42851 1 1 38 LEU O O 5.498 14.500 -9.359 1.00 . A A . 38 LEU O 1 1
18 42852 1 1 39 GLY C C 4.518 12.490 -11.380 1.00 . A A . 39 GLY C 1 1
18 42853 1 1 39 GLY CA C 4.097 12.193 -9.950 1.00 . A A . 39 GLY CA 1 1
18 42854 1 1 39 GLY H H 2.584 13.365 -9.023 1.00 . A A . 39 GLY H 1 1
18 42855 1 1 39 GLY HA2 H 4.963 11.832 -9.395 1.00 . A A . 39 GLY HA2 1 1
18 42856 1 1 39 GLY HA3 H 3.331 11.418 -9.953 1.00 . A A . 39 GLY HA3 1 1
18 42857 1 1 39 GLY N N 3.557 13.367 -9.290 1.00 . A A . 39 GLY N 1 1
18 42858 1 1 39 GLY O O 5.569 12.028 -11.814 1.00 . A A . 39 GLY O 1 1
18 42859 1 1 40 VAL C C 5.297 14.470 -13.525 1.00 . A A . 40 VAL C 1 1
18 42860 1 1 40 VAL CA C 4.053 13.588 -13.501 1.00 . A A . 40 VAL CA 1 1
18 42861 1 1 40 VAL CB C 2.874 14.302 -14.169 1.00 . A A . 40 VAL CB 1 1
18 42862 1 1 40 VAL CG1 C 3.237 14.760 -15.580 1.00 . A A . 40 VAL CG1 1 1
18 42863 1 1 40 VAL CG2 C 1.681 13.355 -14.266 1.00 . A A . 40 VAL CG2 1 1
18 42864 1 1 40 VAL H H 2.857 13.624 -11.733 1.00 . A A . 40 VAL H 1 1
18 42865 1 1 40 VAL HA H 4.267 12.670 -14.049 1.00 . A A . 40 VAL HA 1 1
18 42866 1 1 40 VAL HB H 2.592 15.169 -13.571 1.00 . A A . 40 VAL HB 1 1
18 42867 1 1 40 VAL HG11 H 4.045 15.492 -15.542 1.00 . A A . 40 VAL HG11 1 1
18 42868 1 1 40 VAL HG12 H 3.555 13.905 -16.178 1.00 . A A . 40 VAL HG12 1 1
18 42869 1 1 40 VAL HG13 H 2.366 15.220 -16.047 1.00 . A A . 40 VAL HG13 1 1
18 42870 1 1 40 VAL HG21 H 0.848 13.863 -14.752 1.00 . A A . 40 VAL HG21 1 1
18 42871 1 1 40 VAL HG22 H 1.964 12.472 -14.840 1.00 . A A . 40 VAL HG22 1 1
18 42872 1 1 40 VAL HG23 H 1.377 13.034 -13.269 1.00 . A A . 40 VAL HG23 1 1
18 42873 1 1 40 VAL N N 3.716 13.261 -12.121 1.00 . A A . 40 VAL N 1 1
18 42874 1 1 40 VAL O O 6.098 14.376 -14.454 1.00 . A A . 40 VAL O 1 1
18 42875 1 1 41 SER C C 7.914 15.428 -12.281 1.00 . A A . 41 SER C 1 1
18 42876 1 1 41 SER CA C 6.620 16.217 -12.457 1.00 . A A . 41 SER CA 1 1
18 42877 1 1 41 SER CB C 6.425 17.214 -11.314 1.00 . A A . 41 SER CB 1 1
18 42878 1 1 41 SER H H 4.788 15.360 -11.770 1.00 . A A . 41 SER H 1 1
18 42879 1 1 41 SER HA H 6.688 16.769 -13.394 1.00 . A A . 41 SER HA 1 1
18 42880 1 1 41 SER HB2 H 5.526 17.803 -11.495 1.00 . A A . 41 SER HB2 1 1
18 42881 1 1 41 SER HB3 H 6.316 16.667 -10.377 1.00 . A A . 41 SER HB3 1 1
18 42882 1 1 41 SER HG H 7.387 18.706 -10.521 1.00 . A A . 41 SER HG 1 1
18 42883 1 1 41 SER N N 5.470 15.326 -12.514 1.00 . A A . 41 SER N 1 1
18 42884 1 1 41 SER O O 8.924 15.762 -12.893 1.00 . A A . 41 SER O 1 1
18 42885 1 1 41 SER OG O 7.545 18.068 -11.220 1.00 . A A . 41 SER OG 1 1
18 42886 1 1 42 MET C C 9.459 12.705 -12.391 1.00 . A A . 42 MET C 1 1
18 42887 1 1 42 MET CA C 9.093 13.592 -11.199 1.00 . A A . 42 MET CA 1 1
18 42888 1 1 42 MET CB C 8.881 12.739 -9.946 1.00 . A A . 42 MET CB 1 1
18 42889 1 1 42 MET CE C 9.631 16.165 -8.894 1.00 . A A . 42 MET CE 1 1
18 42890 1 1 42 MET CG C 8.625 13.575 -8.690 1.00 . A A . 42 MET CG 1 1
18 42891 1 1 42 MET H H 7.041 14.123 -10.981 1.00 . A A . 42 MET H 1 1
18 42892 1 1 42 MET HA H 9.928 14.268 -11.020 1.00 . A A . 42 MET HA 1 1
18 42893 1 1 42 MET HB2 H 8.030 12.078 -10.107 1.00 . A A . 42 MET HB2 1 1
18 42894 1 1 42 MET HB3 H 9.773 12.133 -9.789 1.00 . A A . 42 MET HB3 1 1
18 42895 1 1 42 MET HE1 H 9.593 16.064 -9.978 1.00 . A A . 42 MET HE1 1 1
18 42896 1 1 42 MET HE2 H 8.662 16.508 -8.528 1.00 . A A . 42 MET HE2 1 1
18 42897 1 1 42 MET HE3 H 10.396 16.893 -8.622 1.00 . A A . 42 MET HE3 1 1
18 42898 1 1 42 MET HG2 H 7.771 14.232 -8.856 1.00 . A A . 42 MET HG2 1 1
18 42899 1 1 42 MET HG3 H 8.362 12.891 -7.884 1.00 . A A . 42 MET HG3 1 1
18 42900 1 1 42 MET N N 7.895 14.381 -11.454 1.00 . A A . 42 MET N 1 1
18 42901 1 1 42 MET O O 10.580 12.208 -12.455 1.00 . A A . 42 MET O 1 1
18 42902 1 1 42 MET SD S 10.030 14.573 -8.131 1.00 . A A . 42 MET SD 1 1
18 42903 1 1 43 VAL C C 9.531 12.503 -15.564 1.00 . A A . 43 VAL C 1 1
18 42904 1 1 43 VAL CA C 8.804 11.671 -14.513 1.00 . A A . 43 VAL CA 1 1
18 42905 1 1 43 VAL CB C 7.483 11.139 -15.070 1.00 . A A . 43 VAL CB 1 1
18 42906 1 1 43 VAL CG1 C 7.674 10.467 -16.426 1.00 . A A . 43 VAL CG1 1 1
18 42907 1 1 43 VAL CG2 C 6.907 10.106 -14.102 1.00 . A A . 43 VAL CG2 1 1
18 42908 1 1 43 VAL H H 7.625 12.921 -13.255 1.00 . A A . 43 VAL H 1 1
18 42909 1 1 43 VAL HA H 9.435 10.828 -14.233 1.00 . A A . 43 VAL HA 1 1
18 42910 1 1 43 VAL HB H 6.784 11.967 -15.188 1.00 . A A . 43 VAL HB 1 1
18 42911 1 1 43 VAL HG11 H 8.480 9.736 -16.369 1.00 . A A . 43 VAL HG11 1 1
18 42912 1 1 43 VAL HG12 H 6.751 9.966 -16.717 1.00 . A A . 43 VAL HG12 1 1
18 42913 1 1 43 VAL HG13 H 7.916 11.225 -17.170 1.00 . A A . 43 VAL HG13 1 1
18 42914 1 1 43 VAL HG21 H 7.575 9.248 -14.041 1.00 . A A . 43 VAL HG21 1 1
18 42915 1 1 43 VAL HG22 H 6.798 10.547 -13.111 1.00 . A A . 43 VAL HG22 1 1
18 42916 1 1 43 VAL HG23 H 5.930 9.779 -14.457 1.00 . A A . 43 VAL HG23 1 1
18 42917 1 1 43 VAL N N 8.538 12.499 -13.340 1.00 . A A . 43 VAL N 1 1
18 42918 1 1 43 VAL O O 10.320 11.964 -16.337 1.00 . A A . 43 VAL O 1 1
18 42919 1 1 44 ILE C C 11.431 14.878 -16.086 1.00 . A A . 44 ILE C 1 1
18 42920 1 1 44 ILE CA C 9.990 14.668 -16.556 1.00 . A A . 44 ILE CA 1 1
18 42921 1 1 44 ILE CB C 9.233 15.992 -16.726 1.00 . A A . 44 ILE CB 1 1
18 42922 1 1 44 ILE CD1 C 7.686 14.870 -18.440 1.00 . A A . 44 ILE CD1 1 1
18 42923 1 1 44 ILE CG1 C 7.789 15.754 -17.195 1.00 . A A . 44 ILE CG1 1 1
18 42924 1 1 44 ILE CG2 C 9.963 16.875 -17.742 1.00 . A A . 44 ILE CG2 1 1
18 42925 1 1 44 ILE H H 8.600 14.222 -14.988 1.00 . A A . 44 ILE H 1 1
18 42926 1 1 44 ILE HA H 10.032 14.160 -17.519 1.00 . A A . 44 ILE HA 1 1
18 42927 1 1 44 ILE HB H 9.209 16.517 -15.772 1.00 . A A . 44 ILE HB 1 1
18 42928 1 1 44 ILE HD11 H 8.065 13.872 -18.221 1.00 . A A . 44 ILE HD11 1 1
18 42929 1 1 44 ILE HD12 H 6.640 14.789 -18.736 1.00 . A A . 44 ILE HD12 1 1
18 42930 1 1 44 ILE HD13 H 8.258 15.309 -19.257 1.00 . A A . 44 ILE HD13 1 1
18 42931 1 1 44 ILE HG12 H 7.228 15.282 -16.388 1.00 . A A . 44 ILE HG12 1 1
18 42932 1 1 44 ILE HG13 H 7.317 16.713 -17.409 1.00 . A A . 44 ILE HG13 1 1
18 42933 1 1 44 ILE HG21 H 10.083 16.339 -18.684 1.00 . A A . 44 ILE HG21 1 1
18 42934 1 1 44 ILE HG22 H 9.382 17.782 -17.907 1.00 . A A . 44 ILE HG22 1 1
18 42935 1 1 44 ILE HG23 H 10.943 17.156 -17.358 1.00 . A A . 44 ILE HG23 1 1
18 42936 1 1 44 ILE N N 9.284 13.815 -15.611 1.00 . A A . 44 ILE N 1 1
18 42937 1 1 44 ILE O O 12.323 15.109 -16.899 1.00 . A A . 44 ILE O 1 1
18 42938 1 1 45 TYR C C 13.934 13.718 -14.390 1.00 . A A . 45 TYR C 1 1
18 42939 1 1 45 TYR CA C 12.997 14.912 -14.205 1.00 . A A . 45 TYR CA 1 1
18 42940 1 1 45 TYR CB C 12.958 15.424 -12.764 1.00 . A A . 45 TYR CB 1 1
18 42941 1 1 45 TYR CD1 C 11.572 17.513 -13.073 1.00 . A A . 45 TYR CD1 1 1
18 42942 1 1 45 TYR CD2 C 13.769 17.708 -12.061 1.00 . A A . 45 TYR CD2 1 1
18 42943 1 1 45 TYR CE1 C 11.370 18.892 -12.919 1.00 . A A . 45 TYR CE1 1 1
18 42944 1 1 45 TYR CE2 C 13.575 19.091 -11.902 1.00 . A A . 45 TYR CE2 1 1
18 42945 1 1 45 TYR CG C 12.760 16.918 -12.632 1.00 . A A . 45 TYR CG 1 1
18 42946 1 1 45 TYR CZ C 12.370 19.685 -12.322 1.00 . A A . 45 TYR CZ 1 1
18 42947 1 1 45 TYR H H 10.891 14.644 -14.137 1.00 . A A . 45 TYR H 1 1
18 42948 1 1 45 TYR HA H 13.480 15.708 -14.774 1.00 . A A . 45 TYR HA 1 1
18 42949 1 1 45 TYR HB2 H 12.160 14.911 -12.226 1.00 . A A . 45 TYR HB2 1 1
18 42950 1 1 45 TYR HB3 H 13.899 15.171 -12.276 1.00 . A A . 45 TYR HB3 1 1
18 42951 1 1 45 TYR HD1 H 10.807 16.910 -13.538 1.00 . A A . 45 TYR HD1 1 1
18 42952 1 1 45 TYR HD2 H 14.694 17.251 -11.740 1.00 . A A . 45 TYR HD2 1 1
18 42953 1 1 45 TYR HE1 H 10.448 19.340 -13.255 1.00 . A A . 45 TYR HE1 1 1
18 42954 1 1 45 TYR HE2 H 14.351 19.693 -11.453 1.00 . A A . 45 TYR HE2 1 1
18 42955 1 1 45 TYR HH H 12.910 21.462 -11.724 1.00 . A A . 45 TYR HH 1 1
18 42956 1 1 45 TYR N N 11.662 14.797 -14.772 1.00 . A A . 45 TYR N 1 1
18 42957 1 1 45 TYR O O 15.118 13.819 -14.081 1.00 . A A . 45 TYR O 1 1
18 42958 1 1 45 TYR OH O 12.173 21.027 -12.161 1.00 . A A . 45 TYR OH 1 1
18 42959 1 1 46 LYS C C 14.471 11.290 -16.702 1.00 . A A . 46 LYS C 1 1
18 42960 1 1 46 LYS CA C 14.231 11.425 -15.197 1.00 . A A . 46 LYS CA 1 1
18 42961 1 1 46 LYS CB C 13.585 10.152 -14.631 1.00 . A A . 46 LYS CB 1 1
18 42962 1 1 46 LYS CD C 11.792 8.421 -15.083 1.00 . A A . 46 LYS CD 1 1
18 42963 1 1 46 LYS CE C 11.581 8.071 -13.614 1.00 . A A . 46 LYS CE 1 1
18 42964 1 1 46 LYS CG C 12.216 9.883 -15.252 1.00 . A A . 46 LYS CG 1 1
18 42965 1 1 46 LYS H H 12.417 12.537 -15.064 1.00 . A A . 46 LYS H 1 1
18 42966 1 1 46 LYS HA H 15.204 11.544 -14.722 1.00 . A A . 46 LYS HA 1 1
18 42967 1 1 46 LYS HB2 H 14.249 9.315 -14.845 1.00 . A A . 46 LYS HB2 1 1
18 42968 1 1 46 LYS HB3 H 13.482 10.249 -13.550 1.00 . A A . 46 LYS HB3 1 1
18 42969 1 1 46 LYS HD2 H 10.863 8.254 -15.628 1.00 . A A . 46 LYS HD2 1 1
18 42970 1 1 46 LYS HD3 H 12.569 7.779 -15.499 1.00 . A A . 46 LYS HD3 1 1
18 42971 1 1 46 LYS HE2 H 12.470 8.363 -13.054 1.00 . A A . 46 LYS HE2 1 1
18 42972 1 1 46 LYS HE3 H 10.725 8.630 -13.238 1.00 . A A . 46 LYS HE3 1 1
18 42973 1 1 46 LYS HG2 H 11.480 10.534 -14.781 1.00 . A A . 46 LYS HG2 1 1
18 42974 1 1 46 LYS HG3 H 12.258 10.105 -16.319 1.00 . A A . 46 LYS HG3 1 1
18 42975 1 1 46 LYS HZ1 H 11.215 6.402 -12.466 1.00 . A A . 46 LYS HZ1 1 1
18 42976 1 1 46 LYS HZ2 H 10.527 6.329 -13.954 1.00 . A A . 46 LYS HZ2 1 1
18 42977 1 1 46 LYS HZ3 H 12.140 6.104 -13.794 1.00 . A A . 46 LYS HZ3 1 1
18 42978 1 1 46 LYS N N 13.410 12.593 -14.889 1.00 . A A . 46 LYS N 1 1
18 42979 1 1 46 LYS NZ N 11.348 6.623 -13.443 1.00 . A A . 46 LYS NZ 1 1
18 42980 1 1 46 LYS O O 15.142 10.350 -17.128 1.00 . A A . 46 LYS O 1 1
18 42981 1 1 47 TRP C C 15.492 12.559 -19.367 1.00 . A A . 47 TRP C 1 1
18 42982 1 1 47 TRP CA C 14.082 12.129 -18.959 1.00 . A A . 47 TRP CA 1 1
18 42983 1 1 47 TRP CB C 13.013 12.986 -19.640 1.00 . A A . 47 TRP CB 1 1
18 42984 1 1 47 TRP CD1 C 13.614 11.988 -21.895 1.00 . A A . 47 TRP CD1 1 1
18 42985 1 1 47 TRP CD2 C 12.300 13.790 -22.090 1.00 . A A . 47 TRP CD2 1 1
18 42986 1 1 47 TRP CE2 C 12.588 13.341 -23.411 1.00 . A A . 47 TRP CE2 1 1
18 42987 1 1 47 TRP CE3 C 11.461 14.913 -21.968 1.00 . A A . 47 TRP CE3 1 1
18 42988 1 1 47 TRP CG C 12.988 12.918 -21.137 1.00 . A A . 47 TRP CG 1 1
18 42989 1 1 47 TRP CH2 C 11.259 15.098 -24.393 1.00 . A A . 47 TRP CH2 1 1
18 42990 1 1 47 TRP CZ2 C 12.097 13.988 -24.551 1.00 . A A . 47 TRP CZ2 1 1
18 42991 1 1 47 TRP CZ3 C 10.944 15.557 -23.106 1.00 . A A . 47 TRP CZ3 1 1
18 42992 1 1 47 TRP H H 13.414 12.983 -17.128 1.00 . A A . 47 TRP H 1 1
18 42993 1 1 47 TRP HA H 13.941 11.092 -19.265 1.00 . A A . 47 TRP HA 1 1
18 42994 1 1 47 TRP HB2 H 12.035 12.674 -19.274 1.00 . A A . 47 TRP HB2 1 1
18 42995 1 1 47 TRP HB3 H 13.160 14.024 -19.343 1.00 . A A . 47 TRP HB3 1 1
18 42996 1 1 47 TRP HD1 H 14.202 11.164 -21.519 1.00 . A A . 47 TRP HD1 1 1
18 42997 1 1 47 TRP HE1 H 13.770 11.656 -23.963 1.00 . A A . 47 TRP HE1 1 1
18 42998 1 1 47 TRP HE3 H 11.212 15.285 -20.985 1.00 . A A . 47 TRP HE3 1 1
18 42999 1 1 47 TRP HH2 H 10.861 15.601 -25.262 1.00 . A A . 47 TRP HH2 1 1
18 43000 1 1 47 TRP HZ2 H 12.356 13.632 -25.538 1.00 . A A . 47 TRP HZ2 1 1
18 43001 1 1 47 TRP HZ3 H 10.295 16.413 -22.991 1.00 . A A . 47 TRP HZ3 1 1
18 43002 1 1 47 TRP N N 13.936 12.209 -17.513 1.00 . A A . 47 TRP N 1 1
18 43003 1 1 47 TRP NE1 N 13.385 12.233 -23.228 1.00 . A A . 47 TRP NE1 1 1
18 43004 1 1 47 TRP O O 15.941 13.651 -19.021 1.00 . A A . 47 TRP O 1 1
18 43005 1 1 48 ASP C C 17.714 13.110 -21.508 1.00 . A A . 48 ASP C 1 1
18 43006 1 1 48 ASP CA C 17.548 11.947 -20.545 1.00 . A A . 48 ASP CA 1 1
18 43007 1 1 48 ASP CB C 18.140 10.681 -21.164 1.00 . A A . 48 ASP CB 1 1
18 43008 1 1 48 ASP CG C 18.496 9.613 -20.128 1.00 . A A . 48 ASP CG 1 1
18 43009 1 1 48 ASP H H 15.761 10.816 -20.378 1.00 . A A . 48 ASP H 1 1
18 43010 1 1 48 ASP HA H 18.142 12.193 -19.666 1.00 . A A . 48 ASP HA 1 1
18 43011 1 1 48 ASP HB2 H 17.427 10.275 -21.880 1.00 . A A . 48 ASP HB2 1 1
18 43012 1 1 48 ASP HB3 H 19.040 10.961 -21.711 1.00 . A A . 48 ASP HB3 1 1
18 43013 1 1 48 ASP N N 16.186 11.693 -20.108 1.00 . A A . 48 ASP N 1 1
18 43014 1 1 48 ASP O O 18.617 13.927 -21.334 1.00 . A A . 48 ASP O 1 1
18 43015 1 1 48 ASP OD1 O 18.425 9.915 -18.917 1.00 . A A . 48 ASP OD1 1 1
18 43016 1 1 48 ASP OD2 O 18.840 8.494 -20.568 1.00 . A A . 48 ASP OD2 1 1
18 43017 1 1 49 ALA C C 16.782 15.627 -22.923 1.00 . A A . 49 ALA C 1 1
18 43018 1 1 49 ALA CA C 16.982 14.240 -23.534 1.00 . A A . 49 ALA CA 1 1
18 43019 1 1 49 ALA CB C 15.982 13.971 -24.653 1.00 . A A . 49 ALA CB 1 1
18 43020 1 1 49 ALA H H 16.099 12.534 -22.602 1.00 . A A . 49 ALA H 1 1
18 43021 1 1 49 ALA HA H 17.985 14.190 -23.960 1.00 . A A . 49 ALA HA 1 1
18 43022 1 1 49 ALA HB1 H 14.970 14.063 -24.259 1.00 . A A . 49 ALA HB1 1 1
18 43023 1 1 49 ALA HB2 H 16.129 14.687 -25.462 1.00 . A A . 49 ALA HB2 1 1
18 43024 1 1 49 ALA HB3 H 16.129 12.961 -25.036 1.00 . A A . 49 ALA HB3 1 1
18 43025 1 1 49 ALA N N 16.853 13.202 -22.523 1.00 . A A . 49 ALA N 1 1
18 43026 1 1 49 ALA O O 17.313 16.606 -23.437 1.00 . A A . 49 ALA O 1 1
18 43027 1 1 50 LEU C C 17.015 17.247 -20.215 1.00 . A A . 50 LEU C 1 1
18 43028 1 1 50 LEU CA C 15.819 16.969 -21.126 1.00 . A A . 50 LEU CA 1 1
18 43029 1 1 50 LEU CB C 14.526 16.883 -20.307 1.00 . A A . 50 LEU CB 1 1
18 43030 1 1 50 LEU CD1 C 14.600 19.390 -19.871 1.00 . A A . 50 LEU CD1 1 1
18 43031 1 1 50 LEU CD2 C 13.096 18.483 -21.626 1.00 . A A . 50 LEU CD2 1 1
18 43032 1 1 50 LEU CG C 13.733 18.196 -20.267 1.00 . A A . 50 LEU CG 1 1
18 43033 1 1 50 LEU H H 15.571 14.878 -21.469 1.00 . A A . 50 LEU H 1 1
18 43034 1 1 50 LEU HA H 15.732 17.768 -21.863 1.00 . A A . 50 LEU HA 1 1
18 43035 1 1 50 LEU HB2 H 13.882 16.118 -20.741 1.00 . A A . 50 LEU HB2 1 1
18 43036 1 1 50 LEU HB3 H 14.770 16.581 -19.289 1.00 . A A . 50 LEU HB3 1 1
18 43037 1 1 50 LEU HD11 H 15.355 19.579 -20.635 1.00 . A A . 50 LEU HD11 1 1
18 43038 1 1 50 LEU HD12 H 13.975 20.278 -19.773 1.00 . A A . 50 LEU HD12 1 1
18 43039 1 1 50 LEU HD13 H 15.089 19.188 -18.919 1.00 . A A . 50 LEU HD13 1 1
18 43040 1 1 50 LEU HD21 H 12.450 17.653 -21.910 1.00 . A A . 50 LEU HD21 1 1
18 43041 1 1 50 LEU HD22 H 12.494 19.390 -21.559 1.00 . A A . 50 LEU HD22 1 1
18 43042 1 1 50 LEU HD23 H 13.870 18.619 -22.382 1.00 . A A . 50 LEU HD23 1 1
18 43043 1 1 50 LEU HG H 12.942 18.081 -19.528 1.00 . A A . 50 LEU HG 1 1
18 43044 1 1 50 LEU N N 16.017 15.710 -21.828 1.00 . A A . 50 LEU N 1 1
18 43045 1 1 50 LEU O O 17.464 18.386 -20.097 1.00 . A A . 50 LEU O 1 1
18 43046 1 1 51 ASP C C 19.987 16.733 -19.352 1.00 . A A . 51 ASP C 1 1
18 43047 1 1 51 ASP CA C 18.678 16.334 -18.675 1.00 . A A . 51 ASP CA 1 1
18 43048 1 1 51 ASP CB C 18.845 15.080 -17.809 1.00 . A A . 51 ASP CB 1 1
18 43049 1 1 51 ASP CG C 17.797 14.972 -16.704 1.00 . A A . 51 ASP CG 1 1
18 43050 1 1 51 ASP H H 17.124 15.289 -19.687 1.00 . A A . 51 ASP H 1 1
18 43051 1 1 51 ASP HA H 18.445 17.152 -17.994 1.00 . A A . 51 ASP HA 1 1
18 43052 1 1 51 ASP HB2 H 18.797 14.196 -18.445 1.00 . A A . 51 ASP HB2 1 1
18 43053 1 1 51 ASP HB3 H 19.827 15.112 -17.339 1.00 . A A . 51 ASP HB3 1 1
18 43054 1 1 51 ASP N N 17.537 16.202 -19.566 1.00 . A A . 51 ASP N 1 1
18 43055 1 1 51 ASP O O 20.840 17.346 -18.715 1.00 . A A . 51 ASP O 1 1
18 43056 1 1 51 ASP OD1 O 16.961 15.897 -16.591 1.00 . A A . 51 ASP OD1 1 1
18 43057 1 1 51 ASP OD2 O 17.842 13.954 -15.977 1.00 . A A . 51 ASP OD2 1 1
18 43058 1 1 52 VAL C C 21.123 18.191 -22.023 1.00 . A A . 52 VAL C 1 1
18 43059 1 1 52 VAL CA C 21.335 16.821 -21.385 1.00 . A A . 52 VAL CA 1 1
18 43060 1 1 52 VAL CB C 21.688 15.781 -22.454 1.00 . A A . 52 VAL CB 1 1
18 43061 1 1 52 VAL CG1 C 21.911 14.397 -21.838 1.00 . A A . 52 VAL CG1 1 1
18 43062 1 1 52 VAL CG2 C 20.589 15.693 -23.512 1.00 . A A . 52 VAL CG2 1 1
18 43063 1 1 52 VAL H H 19.458 15.844 -21.102 1.00 . A A . 52 VAL H 1 1
18 43064 1 1 52 VAL HA H 22.179 16.893 -20.699 1.00 . A A . 52 VAL HA 1 1
18 43065 1 1 52 VAL HB H 22.606 16.101 -22.947 1.00 . A A . 52 VAL HB 1 1
18 43066 1 1 52 VAL HG11 H 22.182 13.695 -22.627 1.00 . A A . 52 VAL HG11 1 1
18 43067 1 1 52 VAL HG12 H 22.718 14.443 -21.107 1.00 . A A . 52 VAL HG12 1 1
18 43068 1 1 52 VAL HG13 H 21.004 14.048 -21.347 1.00 . A A . 52 VAL HG13 1 1
18 43069 1 1 52 VAL HG21 H 20.867 14.954 -24.265 1.00 . A A . 52 VAL HG21 1 1
18 43070 1 1 52 VAL HG22 H 19.651 15.392 -23.047 1.00 . A A . 52 VAL HG22 1 1
18 43071 1 1 52 VAL HG23 H 20.462 16.662 -23.994 1.00 . A A . 52 VAL HG23 1 1
18 43072 1 1 52 VAL N N 20.158 16.400 -20.633 1.00 . A A . 52 VAL N 1 1
18 43073 1 1 52 VAL O O 22.097 18.865 -22.349 1.00 . A A . 52 VAL O 1 1
18 43074 1 1 53 ALA C C 19.874 21.039 -21.830 1.00 . A A . 53 ALA C 1 1
18 43075 1 1 53 ALA CA C 19.574 19.904 -22.808 1.00 . A A . 53 ALA CA 1 1
18 43076 1 1 53 ALA CB C 18.105 19.927 -23.215 1.00 . A A . 53 ALA CB 1 1
18 43077 1 1 53 ALA H H 19.098 18.023 -21.927 1.00 . A A . 53 ALA H 1 1
18 43078 1 1 53 ALA HA H 20.194 20.041 -23.695 1.00 . A A . 53 ALA HA 1 1
18 43079 1 1 53 ALA HB1 H 17.906 19.128 -23.929 1.00 . A A . 53 ALA HB1 1 1
18 43080 1 1 53 ALA HB2 H 17.480 19.796 -22.333 1.00 . A A . 53 ALA HB2 1 1
18 43081 1 1 53 ALA HB3 H 17.876 20.887 -23.679 1.00 . A A . 53 ALA HB3 1 1
18 43082 1 1 53 ALA N N 19.869 18.612 -22.208 1.00 . A A . 53 ALA N 1 1
18 43083 1 1 53 ALA O O 20.260 22.131 -22.247 1.00 . A A . 53 ALA O 1 1
18 43084 1 1 54 VAL C C 21.495 21.730 -19.149 1.00 . A A . 54 VAL C 1 1
18 43085 1 1 54 VAL CA C 20.001 21.745 -19.491 1.00 . A A . 54 VAL CA 1 1
18 43086 1 1 54 VAL CB C 19.130 21.453 -18.260 1.00 . A A . 54 VAL CB 1 1
18 43087 1 1 54 VAL CG1 C 19.399 20.060 -17.694 1.00 . A A . 54 VAL CG1 1 1
18 43088 1 1 54 VAL CG2 C 19.383 22.471 -17.152 1.00 . A A . 54 VAL CG2 1 1
18 43089 1 1 54 VAL H H 19.344 19.867 -20.266 1.00 . A A . 54 VAL H 1 1
18 43090 1 1 54 VAL HA H 19.751 22.743 -19.853 1.00 . A A . 54 VAL HA 1 1
18 43091 1 1 54 VAL HB H 18.084 21.517 -18.560 1.00 . A A . 54 VAL HB 1 1
18 43092 1 1 54 VAL HG11 H 20.447 19.974 -17.409 1.00 . A A . 54 VAL HG11 1 1
18 43093 1 1 54 VAL HG12 H 18.781 19.903 -16.809 1.00 . A A . 54 VAL HG12 1 1
18 43094 1 1 54 VAL HG13 H 19.153 19.306 -18.442 1.00 . A A . 54 VAL HG13 1 1
18 43095 1 1 54 VAL HG21 H 20.408 22.381 -16.792 1.00 . A A . 54 VAL HG21 1 1
18 43096 1 1 54 VAL HG22 H 19.211 23.480 -17.527 1.00 . A A . 54 VAL HG22 1 1
18 43097 1 1 54 VAL HG23 H 18.702 22.277 -16.322 1.00 . A A . 54 VAL HG23 1 1
18 43098 1 1 54 VAL N N 19.701 20.774 -20.534 1.00 . A A . 54 VAL N 1 1
18 43099 1 1 54 VAL O O 22.031 22.733 -18.684 1.00 . A A . 54 VAL O 1 1
18 43100 1 1 55 GLU C C 24.463 21.023 -20.201 1.00 . A A . 55 GLU C 1 1
18 43101 1 1 55 GLU CA C 23.594 20.474 -19.074 1.00 . A A . 55 GLU CA 1 1
18 43102 1 1 55 GLU CB C 23.928 19.002 -18.811 1.00 . A A . 55 GLU CB 1 1
18 43103 1 1 55 GLU CD C 24.139 19.197 -16.275 1.00 . A A . 55 GLU CD 1 1
18 43104 1 1 55 GLU CG C 23.403 18.545 -17.447 1.00 . A A . 55 GLU CG 1 1
18 43105 1 1 55 GLU H H 21.690 19.801 -19.765 1.00 . A A . 55 GLU H 1 1
18 43106 1 1 55 GLU HA H 23.817 21.047 -18.173 1.00 . A A . 55 GLU HA 1 1
18 43107 1 1 55 GLU HB2 H 23.469 18.398 -19.593 1.00 . A A . 55 GLU HB2 1 1
18 43108 1 1 55 GLU HB3 H 25.007 18.857 -18.849 1.00 . A A . 55 GLU HB3 1 1
18 43109 1 1 55 GLU HG2 H 22.341 18.779 -17.374 1.00 . A A . 55 GLU HG2 1 1
18 43110 1 1 55 GLU HG3 H 23.528 17.465 -17.372 1.00 . A A . 55 GLU HG3 1 1
18 43111 1 1 55 GLU N N 22.173 20.599 -19.379 1.00 . A A . 55 GLU N 1 1
18 43112 1 1 55 GLU O O 25.489 21.651 -19.942 1.00 . A A . 55 GLU O 1 1
18 43113 1 1 55 GLU OE1 O 23.655 19.033 -15.132 1.00 . A A . 55 GLU OE1 1 1
18 43114 1 1 55 GLU OE2 O 25.179 19.856 -16.515 1.00 . A A . 55 GLU OE2 1 1
18 43115 1 1 56 ASN C C 24.272 22.697 -23.021 1.00 . A A . 56 ASN C 1 1
18 43116 1 1 56 ASN CA C 24.787 21.316 -22.613 1.00 . A A . 56 ASN CA 1 1
18 43117 1 1 56 ASN CB C 24.673 20.320 -23.766 1.00 . A A . 56 ASN CB 1 1
18 43118 1 1 56 ASN CG C 25.354 19.001 -23.431 1.00 . A A . 56 ASN CG 1 1
18 43119 1 1 56 ASN H H 23.235 20.249 -21.628 1.00 . A A . 56 ASN H 1 1
18 43120 1 1 56 ASN HA H 25.838 21.425 -22.350 1.00 . A A . 56 ASN HA 1 1
18 43121 1 1 56 ASN HB2 H 23.618 20.141 -23.967 1.00 . A A . 56 ASN HB2 1 1
18 43122 1 1 56 ASN HB3 H 25.137 20.741 -24.657 1.00 . A A . 56 ASN HB3 1 1
18 43123 1 1 56 ASN HD21 H 23.592 18.002 -23.570 1.00 . A A . 56 ASN HD21 1 1
18 43124 1 1 56 ASN HD22 H 24.995 17.014 -23.201 1.00 . A A . 56 ASN HD22 1 1
18 43125 1 1 56 ASN N N 24.065 20.800 -21.458 1.00 . A A . 56 ASN N 1 1
18 43126 1 1 56 ASN ND2 N 24.584 17.915 -23.400 1.00 . A A . 56 ASN ND2 1 1
18 43127 1 1 56 ASN O O 24.810 23.303 -23.949 1.00 . A A . 56 ASN O 1 1
18 43128 1 1 56 ASN OD1 O 26.558 18.957 -23.210 1.00 . A A . 56 ASN OD1 1 1
18 43129 1 1 57 SER C C 22.277 24.692 -24.042 1.00 . A A . 57 SER C 1 1
18 43130 1 1 57 SER CA C 22.670 24.516 -22.575 1.00 . A A . 57 SER CA 1 1
18 43131 1 1 57 SER CB C 23.632 25.595 -22.066 1.00 . A A . 57 SER CB 1 1
18 43132 1 1 57 SER H H 22.826 22.624 -21.608 1.00 . A A . 57 SER H 1 1
18 43133 1 1 57 SER HA H 21.751 24.601 -21.996 1.00 . A A . 57 SER HA 1 1
18 43134 1 1 57 SER HB2 H 23.838 25.413 -21.012 1.00 . A A . 57 SER HB2 1 1
18 43135 1 1 57 SER HB3 H 24.569 25.545 -22.621 1.00 . A A . 57 SER HB3 1 1
18 43136 1 1 57 SER HG H 23.026 27.077 -23.162 1.00 . A A . 57 SER HG 1 1
18 43137 1 1 57 SER N N 23.238 23.193 -22.334 1.00 . A A . 57 SER N 1 1
18 43138 1 1 57 SER O O 22.746 25.605 -24.720 1.00 . A A . 57 SER O 1 1
18 43139 1 1 57 SER OG O 23.057 26.875 -22.223 1.00 . A A . 57 SER OG 1 1
18 43140 1 1 58 TRP C C 19.983 25.071 -26.120 1.00 . A A . 58 TRP C 1 1
18 43141 1 1 58 TRP CA C 20.892 23.860 -25.896 1.00 . A A . 58 TRP CA 1 1
18 43142 1 1 58 TRP CB C 20.138 22.566 -26.216 1.00 . A A . 58 TRP CB 1 1
18 43143 1 1 58 TRP CD1 C 22.304 21.230 -26.221 1.00 . A A . 58 TRP CD1 1 1
18 43144 1 1 58 TRP CD2 C 20.479 19.934 -26.373 1.00 . A A . 58 TRP CD2 1 1
18 43145 1 1 58 TRP CE2 C 21.604 19.065 -26.401 1.00 . A A . 58 TRP CE2 1 1
18 43146 1 1 58 TRP CE3 C 19.207 19.332 -26.450 1.00 . A A . 58 TRP CE3 1 1
18 43147 1 1 58 TRP CG C 20.951 21.311 -26.263 1.00 . A A . 58 TRP CG 1 1
18 43148 1 1 58 TRP CH2 C 20.205 17.110 -26.603 1.00 . A A . 58 TRP CH2 1 1
18 43149 1 1 58 TRP CZ2 C 21.480 17.676 -26.517 1.00 . A A . 58 TRP CZ2 1 1
18 43150 1 1 58 TRP CZ3 C 19.073 17.938 -26.555 1.00 . A A . 58 TRP CZ3 1 1
18 43151 1 1 58 TRP H H 21.076 23.054 -23.938 1.00 . A A . 58 TRP H 1 1
18 43152 1 1 58 TRP HA H 21.736 23.951 -26.580 1.00 . A A . 58 TRP HA 1 1
18 43153 1 1 58 TRP HB2 H 19.352 22.433 -25.473 1.00 . A A . 58 TRP HB2 1 1
18 43154 1 1 58 TRP HB3 H 19.662 22.683 -27.190 1.00 . A A . 58 TRP HB3 1 1
18 43155 1 1 58 TRP HD1 H 22.980 22.068 -26.139 1.00 . A A . 58 TRP HD1 1 1
18 43156 1 1 58 TRP HE1 H 23.657 19.618 -26.268 1.00 . A A . 58 TRP HE1 1 1
18 43157 1 1 58 TRP HE3 H 18.326 19.954 -26.425 1.00 . A A . 58 TRP HE3 1 1
18 43158 1 1 58 TRP HH2 H 20.092 16.040 -26.701 1.00 . A A . 58 TRP HH2 1 1
18 43159 1 1 58 TRP HZ2 H 22.359 17.050 -26.541 1.00 . A A . 58 TRP HZ2 1 1
18 43160 1 1 58 TRP HZ3 H 18.087 17.501 -26.610 1.00 . A A . 58 TRP HZ3 1 1
18 43161 1 1 58 TRP N N 21.406 23.800 -24.534 1.00 . A A . 58 TRP N 1 1
18 43162 1 1 58 TRP NE1 N 22.690 19.908 -26.296 1.00 . A A . 58 TRP NE1 1 1
18 43163 1 1 58 TRP O O 19.458 25.256 -27.219 1.00 . A A . 58 TRP O 1 1
18 43164 1 1 59 GLY C C 19.474 28.175 -24.239 1.00 . A A . 59 GLY C 1 1
18 43165 1 1 59 GLY CA C 18.931 27.066 -25.136 1.00 . A A . 59 GLY CA 1 1
18 43166 1 1 59 GLY H H 20.274 25.712 -24.218 1.00 . A A . 59 GLY H 1 1
18 43167 1 1 59 GLY HA2 H 18.857 27.439 -26.158 1.00 . A A . 59 GLY HA2 1 1
18 43168 1 1 59 GLY HA3 H 17.932 26.794 -24.796 1.00 . A A . 59 GLY HA3 1 1
18 43169 1 1 59 GLY N N 19.795 25.899 -25.087 1.00 . A A . 59 GLY N 1 1
18 43170 1 1 59 GLY O O 20.685 28.327 -24.090 1.00 . A A . 59 GLY O 1 1
18 43171 1 1 60 GLY C C 19.365 29.590 -21.400 1.00 . A A . 60 GLY C 1 1
18 43172 1 1 60 GLY CA C 18.921 30.066 -22.782 1.00 . A A . 60 GLY CA 1 1
18 43173 1 1 60 GLY H H 17.589 28.748 -23.785 1.00 . A A . 60 GLY H 1 1
18 43174 1 1 60 GLY HA2 H 19.728 30.638 -23.236 1.00 . A A . 60 GLY HA2 1 1
18 43175 1 1 60 GLY HA3 H 18.057 30.721 -22.668 1.00 . A A . 60 GLY HA3 1 1
18 43176 1 1 60 GLY N N 18.568 28.949 -23.643 1.00 . A A . 60 GLY N 1 1
18 43177 1 1 60 GLY O O 19.371 28.389 -21.125 1.00 . A A . 60 GLY O 1 1
18 43178 1 1 61 PRO C C 19.023 29.736 -18.301 1.00 . A A . 61 PRO C 1 1
18 43179 1 1 61 PRO CA C 20.183 30.232 -19.166 1.00 . A A . 61 PRO CA 1 1
18 43180 1 1 61 PRO CB C 20.732 31.561 -18.641 1.00 . A A . 61 PRO CB 1 1
18 43181 1 1 61 PRO CD C 19.755 31.953 -20.775 1.00 . A A . 61 PRO CD 1 1
18 43182 1 1 61 PRO CG C 19.914 32.601 -19.402 1.00 . A A . 61 PRO CG 1 1
18 43183 1 1 61 PRO HA H 20.973 29.481 -19.177 1.00 . A A . 61 PRO HA 1 1
18 43184 1 1 61 PRO HB2 H 20.595 31.655 -17.563 1.00 . A A . 61 PRO HB2 1 1
18 43185 1 1 61 PRO HB3 H 21.784 31.652 -18.911 1.00 . A A . 61 PRO HB3 1 1
18 43186 1 1 61 PRO HD2 H 18.832 32.287 -21.249 1.00 . A A . 61 PRO HD2 1 1
18 43187 1 1 61 PRO HD3 H 20.616 32.196 -21.397 1.00 . A A . 61 PRO HD3 1 1
18 43188 1 1 61 PRO HG2 H 18.937 32.713 -18.934 1.00 . A A . 61 PRO HG2 1 1
18 43189 1 1 61 PRO HG3 H 20.430 33.561 -19.458 1.00 . A A . 61 PRO HG3 1 1
18 43190 1 1 61 PRO N N 19.740 30.526 -20.519 1.00 . A A . 61 PRO N 1 1
18 43191 1 1 61 PRO O O 19.244 29.211 -17.212 1.00 . A A . 61 PRO O 1 1
18 43192 1 1 62 ASP C C 16.271 27.955 -18.360 1.00 . A A . 62 ASP C 1 1
18 43193 1 1 62 ASP CA C 16.589 29.424 -18.098 1.00 . A A . 62 ASP CA 1 1
18 43194 1 1 62 ASP CB C 15.390 30.349 -18.351 1.00 . A A . 62 ASP CB 1 1
18 43195 1 1 62 ASP CG C 15.197 30.721 -19.818 1.00 . A A . 62 ASP CG 1 1
18 43196 1 1 62 ASP H H 17.652 30.358 -19.668 1.00 . A A . 62 ASP H 1 1
18 43197 1 1 62 ASP HA H 16.786 29.486 -17.027 1.00 . A A . 62 ASP HA 1 1
18 43198 1 1 62 ASP HB2 H 14.484 29.878 -17.969 1.00 . A A . 62 ASP HB2 1 1
18 43199 1 1 62 ASP HB3 H 15.542 31.270 -17.787 1.00 . A A . 62 ASP HB3 1 1
18 43200 1 1 62 ASP N N 17.784 29.897 -18.779 1.00 . A A . 62 ASP N 1 1
18 43201 1 1 62 ASP O O 15.182 27.486 -18.041 1.00 . A A . 62 ASP O 1 1
18 43202 1 1 62 ASP OD1 O 15.769 30.031 -20.690 1.00 . A A . 62 ASP OD1 1 1
18 43203 1 1 62 ASP OD2 O 14.467 31.709 -20.059 1.00 . A A . 62 ASP OD2 1 1
18 43204 1 1 63 SER C C 16.686 24.945 -18.107 1.00 . A A . 63 SER C 1 1
18 43205 1 1 63 SER CA C 17.027 25.822 -19.316 1.00 . A A . 63 SER CA 1 1
18 43206 1 1 63 SER CB C 18.306 25.320 -19.981 1.00 . A A . 63 SER CB 1 1
18 43207 1 1 63 SER H H 18.112 27.632 -19.156 1.00 . A A . 63 SER H 1 1
18 43208 1 1 63 SER HA H 16.208 25.755 -20.033 1.00 . A A . 63 SER HA 1 1
18 43209 1 1 63 SER HB2 H 18.186 24.276 -20.269 1.00 . A A . 63 SER HB2 1 1
18 43210 1 1 63 SER HB3 H 18.505 25.915 -20.873 1.00 . A A . 63 SER HB3 1 1
18 43211 1 1 63 SER HG H 20.202 25.229 -19.563 1.00 . A A . 63 SER HG 1 1
18 43212 1 1 63 SER N N 17.216 27.217 -18.946 1.00 . A A . 63 SER N 1 1
18 43213 1 1 63 SER O O 16.074 23.889 -18.269 1.00 . A A . 63 SER O 1 1
18 43214 1 1 63 SER OG O 19.394 25.440 -19.089 1.00 . A A . 63 SER OG 1 1
18 43215 1 1 64 ALA C C 15.317 24.931 -15.228 1.00 . A A . 64 ALA C 1 1
18 43216 1 1 64 ALA CA C 16.759 24.666 -15.673 1.00 . A A . 64 ALA CA 1 1
18 43217 1 1 64 ALA CB C 17.733 25.132 -14.591 1.00 . A A . 64 ALA CB 1 1
18 43218 1 1 64 ALA H H 17.606 26.230 -16.838 1.00 . A A . 64 ALA H 1 1
18 43219 1 1 64 ALA HA H 16.886 23.595 -15.832 1.00 . A A . 64 ALA HA 1 1
18 43220 1 1 64 ALA HB1 H 17.528 24.596 -13.665 1.00 . A A . 64 ALA HB1 1 1
18 43221 1 1 64 ALA HB2 H 18.755 24.930 -14.910 1.00 . A A . 64 ALA HB2 1 1
18 43222 1 1 64 ALA HB3 H 17.607 26.202 -14.429 1.00 . A A . 64 ALA HB3 1 1
18 43223 1 1 64 ALA N N 17.072 25.376 -16.903 1.00 . A A . 64 ALA N 1 1
18 43224 1 1 64 ALA O O 14.791 24.218 -14.378 1.00 . A A . 64 ALA O 1 1
18 43225 1 1 65 GLU C C 12.304 25.980 -16.501 1.00 . A A . 65 GLU C 1 1
18 43226 1 1 65 GLU CA C 13.325 26.356 -15.428 1.00 . A A . 65 GLU CA 1 1
18 43227 1 1 65 GLU CB C 13.303 27.869 -15.195 1.00 . A A . 65 GLU CB 1 1
18 43228 1 1 65 GLU CD C 13.960 27.753 -12.729 1.00 . A A . 65 GLU CD 1 1
18 43229 1 1 65 GLU CG C 14.291 28.311 -14.112 1.00 . A A . 65 GLU CG 1 1
18 43230 1 1 65 GLU H H 15.151 26.492 -16.512 1.00 . A A . 65 GLU H 1 1
18 43231 1 1 65 GLU HA H 13.045 25.848 -14.506 1.00 . A A . 65 GLU HA 1 1
18 43232 1 1 65 GLU HB2 H 13.565 28.367 -16.128 1.00 . A A . 65 GLU HB2 1 1
18 43233 1 1 65 GLU HB3 H 12.299 28.183 -14.909 1.00 . A A . 65 GLU HB3 1 1
18 43234 1 1 65 GLU HG2 H 15.295 27.996 -14.394 1.00 . A A . 65 GLU HG2 1 1
18 43235 1 1 65 GLU HG3 H 14.279 29.401 -14.064 1.00 . A A . 65 GLU HG3 1 1
18 43236 1 1 65 GLU N N 14.678 25.957 -15.798 1.00 . A A . 65 GLU N 1 1
18 43237 1 1 65 GLU O O 11.108 25.918 -16.216 1.00 . A A . 65 GLU O 1 1
18 43238 1 1 65 GLU OE1 O 12.843 27.218 -12.551 1.00 . A A . 65 GLU OE1 1 1
18 43239 1 1 65 GLU OE2 O 14.839 27.868 -11.845 1.00 . A A . 65 GLU OE2 1 1
18 43240 1 1 66 LYS C C 11.198 24.002 -18.597 1.00 . A A . 66 LYS C 1 1
18 43241 1 1 66 LYS CA C 11.844 25.366 -18.824 1.00 . A A . 66 LYS CA 1 1
18 43242 1 1 66 LYS CB C 12.597 25.385 -20.161 1.00 . A A . 66 LYS CB 1 1
18 43243 1 1 66 LYS CD C 12.739 27.920 -20.170 1.00 . A A . 66 LYS CD 1 1
18 43244 1 1 66 LYS CE C 12.413 29.185 -20.961 1.00 . A A . 66 LYS CE 1 1
18 43245 1 1 66 LYS CG C 12.327 26.667 -20.948 1.00 . A A . 66 LYS CG 1 1
18 43246 1 1 66 LYS H H 13.738 25.792 -17.934 1.00 . A A . 66 LYS H 1 1
18 43247 1 1 66 LYS HA H 11.036 26.096 -18.869 1.00 . A A . 66 LYS HA 1 1
18 43248 1 1 66 LYS HB2 H 13.669 25.276 -19.985 1.00 . A A . 66 LYS HB2 1 1
18 43249 1 1 66 LYS HB3 H 12.265 24.546 -20.771 1.00 . A A . 66 LYS HB3 1 1
18 43250 1 1 66 LYS HD2 H 12.206 27.956 -19.220 1.00 . A A . 66 LYS HD2 1 1
18 43251 1 1 66 LYS HD3 H 13.811 27.884 -19.975 1.00 . A A . 66 LYS HD3 1 1
18 43252 1 1 66 LYS HE2 H 11.352 29.189 -21.210 1.00 . A A . 66 LYS HE2 1 1
18 43253 1 1 66 LYS HE3 H 12.624 30.051 -20.335 1.00 . A A . 66 LYS HE3 1 1
18 43254 1 1 66 LYS HG2 H 12.887 26.626 -21.883 1.00 . A A . 66 LYS HG2 1 1
18 43255 1 1 66 LYS HG3 H 11.263 26.721 -21.173 1.00 . A A . 66 LYS HG3 1 1
18 43256 1 1 66 LYS HZ1 H 12.998 30.142 -22.675 1.00 . A A . 66 LYS HZ1 1 1
18 43257 1 1 66 LYS HZ2 H 14.194 29.254 -21.980 1.00 . A A . 66 LYS HZ2 1 1
18 43258 1 1 66 LYS HZ3 H 12.977 28.508 -22.817 1.00 . A A . 66 LYS HZ3 1 1
18 43259 1 1 66 LYS N N 12.750 25.726 -17.739 1.00 . A A . 66 LYS N 1 1
18 43260 1 1 66 LYS NZ N 13.208 29.275 -22.201 1.00 . A A . 66 LYS NZ 1 1
18 43261 1 1 66 LYS O O 10.107 23.751 -19.100 1.00 . A A . 66 LYS O 1 1
18 43262 1 1 67 ARG C C 10.109 21.870 -16.613 1.00 . A A . 67 ARG C 1 1
18 43263 1 1 67 ARG CA C 11.321 21.796 -17.541 1.00 . A A . 67 ARG CA 1 1
18 43264 1 1 67 ARG CB C 12.417 20.912 -16.939 1.00 . A A . 67 ARG CB 1 1
18 43265 1 1 67 ARG CD C 13.989 20.530 -15.019 1.00 . A A . 67 ARG CD 1 1
18 43266 1 1 67 ARG CG C 13.037 21.526 -15.681 1.00 . A A . 67 ARG CG 1 1
18 43267 1 1 67 ARG CZ C 15.525 18.863 -16.017 1.00 . A A . 67 ARG CZ 1 1
18 43268 1 1 67 ARG H H 12.760 23.370 -17.464 1.00 . A A . 67 ARG H 1 1
18 43269 1 1 67 ARG HA H 10.992 21.334 -18.471 1.00 . A A . 67 ARG HA 1 1
18 43270 1 1 67 ARG HB2 H 11.982 19.945 -16.688 1.00 . A A . 67 ARG HB2 1 1
18 43271 1 1 67 ARG HB3 H 13.200 20.763 -17.682 1.00 . A A . 67 ARG HB3 1 1
18 43272 1 1 67 ARG HD2 H 14.431 20.993 -14.136 1.00 . A A . 67 ARG HD2 1 1
18 43273 1 1 67 ARG HD3 H 13.412 19.659 -14.706 1.00 . A A . 67 ARG HD3 1 1
18 43274 1 1 67 ARG HE H 15.464 20.816 -16.530 1.00 . A A . 67 ARG HE 1 1
18 43275 1 1 67 ARG HG2 H 13.586 22.428 -15.950 1.00 . A A . 67 ARG HG2 1 1
18 43276 1 1 67 ARG HG3 H 12.251 21.789 -14.973 1.00 . A A . 67 ARG HG3 1 1
18 43277 1 1 67 ARG HH11 H 14.353 18.101 -14.540 1.00 . A A . 67 ARG HH11 1 1
18 43278 1 1 67 ARG HH12 H 15.425 16.958 -15.333 1.00 . A A . 67 ARG HH12 1 1
18 43279 1 1 67 ARG HH21 H 16.845 19.273 -17.511 1.00 . A A . 67 ARG HH21 1 1
18 43280 1 1 67 ARG HH22 H 16.808 17.611 -16.954 1.00 . A A . 67 ARG HH22 1 1
18 43281 1 1 67 ARG N N 11.858 23.118 -17.840 1.00 . A A . 67 ARG N 1 1
18 43282 1 1 67 ARG NE N 15.061 20.111 -15.930 1.00 . A A . 67 ARG NE 1 1
18 43283 1 1 67 ARG NH1 N 15.058 17.895 -15.233 1.00 . A A . 67 ARG NH1 1 1
18 43284 1 1 67 ARG NH2 N 16.471 18.562 -16.900 1.00 . A A . 67 ARG NH2 1 1
18 43285 1 1 67 ARG O O 9.393 20.883 -16.459 1.00 . A A . 67 ARG O 1 1
18 43286 1 1 68 ASP C C 7.454 23.305 -15.929 1.00 . A A . 68 ASP C 1 1
18 43287 1 1 68 ASP CA C 8.734 23.207 -15.095 1.00 . A A . 68 ASP CA 1 1
18 43288 1 1 68 ASP CB C 8.946 24.505 -14.309 1.00 . A A . 68 ASP CB 1 1
18 43289 1 1 68 ASP CG C 7.948 24.680 -13.163 1.00 . A A . 68 ASP CG 1 1
18 43290 1 1 68 ASP H H 10.486 23.816 -16.135 1.00 . A A . 68 ASP H 1 1
18 43291 1 1 68 ASP HA H 8.677 22.359 -14.414 1.00 . A A . 68 ASP HA 1 1
18 43292 1 1 68 ASP HB2 H 9.952 24.504 -13.890 1.00 . A A . 68 ASP HB2 1 1
18 43293 1 1 68 ASP HB3 H 8.861 25.352 -14.989 1.00 . A A . 68 ASP HB3 1 1
18 43294 1 1 68 ASP N N 9.869 23.030 -15.991 1.00 . A A . 68 ASP N 1 1
18 43295 1 1 68 ASP O O 6.359 23.069 -15.417 1.00 . A A . 68 ASP O 1 1
18 43296 1 1 68 ASP OD1 O 7.772 25.841 -12.735 1.00 . A A . 68 ASP OD1 1 1
18 43297 1 1 68 ASP OD2 O 7.369 23.662 -12.724 1.00 . A A . 68 ASP OD2 1 1
18 43298 1 1 69 TRP C C 6.152 22.450 -18.863 1.00 . A A . 69 TRP C 1 1
18 43299 1 1 69 TRP CA C 6.429 23.748 -18.104 1.00 . A A . 69 TRP CA 1 1
18 43300 1 1 69 TRP CB C 6.615 24.947 -19.037 1.00 . A A . 69 TRP CB 1 1
18 43301 1 1 69 TRP CD1 C 4.391 25.185 -20.225 1.00 . A A . 69 TRP CD1 1 1
18 43302 1 1 69 TRP CD2 C 6.067 24.716 -21.634 1.00 . A A . 69 TRP CD2 1 1
18 43303 1 1 69 TRP CE2 C 4.884 24.820 -22.420 1.00 . A A . 69 TRP CE2 1 1
18 43304 1 1 69 TRP CE3 C 7.261 24.422 -22.321 1.00 . A A . 69 TRP CE3 1 1
18 43305 1 1 69 TRP CG C 5.723 24.965 -20.238 1.00 . A A . 69 TRP CG 1 1
18 43306 1 1 69 TRP CH2 C 6.094 24.356 -24.457 1.00 . A A . 69 TRP CH2 1 1
18 43307 1 1 69 TRP CZ2 C 4.886 24.646 -23.810 1.00 . A A . 69 TRP CZ2 1 1
18 43308 1 1 69 TRP CZ3 C 7.274 24.247 -23.711 1.00 . A A . 69 TRP CZ3 1 1
18 43309 1 1 69 TRP H H 8.490 23.851 -17.594 1.00 . A A . 69 TRP H 1 1
18 43310 1 1 69 TRP HA H 5.546 23.950 -17.497 1.00 . A A . 69 TRP HA 1 1
18 43311 1 1 69 TRP HB2 H 6.466 25.864 -18.468 1.00 . A A . 69 TRP HB2 1 1
18 43312 1 1 69 TRP HB3 H 7.643 24.940 -19.400 1.00 . A A . 69 TRP HB3 1 1
18 43313 1 1 69 TRP HD1 H 3.803 25.379 -19.341 1.00 . A A . 69 TRP HD1 1 1
18 43314 1 1 69 TRP HE1 H 2.915 25.253 -21.719 1.00 . A A . 69 TRP HE1 1 1
18 43315 1 1 69 TRP HE3 H 8.181 24.324 -21.763 1.00 . A A . 69 TRP HE3 1 1
18 43316 1 1 69 TRP HH2 H 6.110 24.220 -25.528 1.00 . A A . 69 TRP HH2 1 1
18 43317 1 1 69 TRP HZ2 H 3.969 24.735 -24.375 1.00 . A A . 69 TRP HZ2 1 1
18 43318 1 1 69 TRP HZ3 H 8.204 24.029 -24.215 1.00 . A A . 69 TRP HZ3 1 1
18 43319 1 1 69 TRP N N 7.577 23.650 -17.214 1.00 . A A . 69 TRP N 1 1
18 43320 1 1 69 TRP NE1 N 3.893 25.113 -21.508 1.00 . A A . 69 TRP NE1 1 1
18 43321 1 1 69 TRP O O 5.025 22.208 -19.293 1.00 . A A . 69 TRP O 1 1
18 43322 1 1 70 ILE C C 6.143 19.381 -18.968 1.00 . A A . 70 ILE C 1 1
18 43323 1 1 70 ILE CA C 7.047 20.342 -19.734 1.00 . A A . 70 ILE CA 1 1
18 43324 1 1 70 ILE CB C 8.437 19.732 -19.943 1.00 . A A . 70 ILE CB 1 1
18 43325 1 1 70 ILE CD1 C 8.885 21.118 -22.042 1.00 . A A . 70 ILE CD1 1 1
18 43326 1 1 70 ILE CG1 C 9.390 20.693 -20.666 1.00 . A A . 70 ILE CG1 1 1
18 43327 1 1 70 ILE CG2 C 8.332 18.417 -20.719 1.00 . A A . 70 ILE CG2 1 1
18 43328 1 1 70 ILE H H 8.078 21.854 -18.645 1.00 . A A . 70 ILE H 1 1
18 43329 1 1 70 ILE HA H 6.589 20.530 -20.706 1.00 . A A . 70 ILE HA 1 1
18 43330 1 1 70 ILE HB H 8.866 19.524 -18.962 1.00 . A A . 70 ILE HB 1 1
18 43331 1 1 70 ILE HD11 H 7.925 21.625 -21.937 1.00 . A A . 70 ILE HD11 1 1
18 43332 1 1 70 ILE HD12 H 9.604 21.805 -22.487 1.00 . A A . 70 ILE HD12 1 1
18 43333 1 1 70 ILE HD13 H 8.784 20.247 -22.689 1.00 . A A . 70 ILE HD13 1 1
18 43334 1 1 70 ILE HG12 H 9.518 21.585 -20.055 1.00 . A A . 70 ILE HG12 1 1
18 43335 1 1 70 ILE HG13 H 10.358 20.206 -20.785 1.00 . A A . 70 ILE HG13 1 1
18 43336 1 1 70 ILE HG21 H 7.806 18.571 -21.662 1.00 . A A . 70 ILE HG21 1 1
18 43337 1 1 70 ILE HG22 H 9.330 18.025 -20.916 1.00 . A A . 70 ILE HG22 1 1
18 43338 1 1 70 ILE HG23 H 7.784 17.684 -20.128 1.00 . A A . 70 ILE HG23 1 1
18 43339 1 1 70 ILE N N 7.175 21.610 -19.023 1.00 . A A . 70 ILE N 1 1
18 43340 1 1 70 ILE O O 5.509 18.523 -19.574 1.00 . A A . 70 ILE O 1 1
18 43341 1 1 71 THR C C 3.773 19.253 -16.839 1.00 . A A . 71 THR C 1 1
18 43342 1 1 71 THR CA C 5.187 18.668 -16.838 1.00 . A A . 71 THR CA 1 1
18 43343 1 1 71 THR CB C 5.729 18.573 -15.408 1.00 . A A . 71 THR CB 1 1
18 43344 1 1 71 THR CG2 C 5.966 19.949 -14.784 1.00 . A A . 71 THR CG2 1 1
18 43345 1 1 71 THR H H 6.635 20.204 -17.172 1.00 . A A . 71 THR H 1 1
18 43346 1 1 71 THR HA H 5.153 17.666 -17.265 1.00 . A A . 71 THR HA 1 1
18 43347 1 1 71 THR HB H 6.668 18.020 -15.414 1.00 . A A . 71 THR HB 1 1
18 43348 1 1 71 THR HG1 H 5.136 17.864 -13.702 1.00 . A A . 71 THR HG1 1 1
18 43349 1 1 71 THR HG21 H 6.319 19.834 -13.760 1.00 . A A . 71 THR HG21 1 1
18 43350 1 1 71 THR HG22 H 6.724 20.486 -15.352 1.00 . A A . 71 THR HG22 1 1
18 43351 1 1 71 THR HG23 H 5.039 20.523 -14.777 1.00 . A A . 71 THR HG23 1 1
18 43352 1 1 71 THR N N 6.071 19.508 -17.639 1.00 . A A . 71 THR N 1 1
18 43353 1 1 71 THR O O 2.803 18.515 -16.688 1.00 . A A . 71 THR O 1 1
18 43354 1 1 71 THR OG1 O 4.793 17.898 -14.599 1.00 . A A . 71 THR OG1 1 1
18 43355 1 1 72 GLY C C 1.467 20.849 -18.126 1.00 . A A . 72 GLY C 1 1
18 43356 1 1 72 GLY CA C 2.343 21.220 -16.937 1.00 . A A . 72 GLY CA 1 1
18 43357 1 1 72 GLY H H 4.457 21.140 -17.190 1.00 . A A . 72 GLY H 1 1
18 43358 1 1 72 GLY HA2 H 1.841 20.936 -16.012 1.00 . A A . 72 GLY HA2 1 1
18 43359 1 1 72 GLY HA3 H 2.497 22.300 -16.946 1.00 . A A . 72 GLY HA3 1 1
18 43360 1 1 72 GLY N N 3.643 20.572 -17.010 1.00 . A A . 72 GLY N 1 1
18 43361 1 1 72 GLY O O 0.271 20.605 -17.965 1.00 . A A . 72 GLY O 1 1
18 43362 1 1 73 ILE C C 0.976 18.979 -20.582 1.00 . A A . 73 ILE C 1 1
18 43363 1 1 73 ILE CA C 1.333 20.461 -20.538 1.00 . A A . 73 ILE CA 1 1
18 43364 1 1 73 ILE CB C 2.184 20.832 -21.755 1.00 . A A . 73 ILE CB 1 1
18 43365 1 1 73 ILE CD1 C 4.554 20.714 -22.665 1.00 . A A . 73 ILE CD1 1 1
18 43366 1 1 73 ILE CG1 C 3.542 20.117 -21.695 1.00 . A A . 73 ILE CG1 1 1
18 43367 1 1 73 ILE CG2 C 2.344 22.354 -21.761 1.00 . A A . 73 ILE CG2 1 1
18 43368 1 1 73 ILE H H 3.042 21.008 -19.396 1.00 . A A . 73 ILE H 1 1
18 43369 1 1 73 ILE HA H 0.415 21.048 -20.569 1.00 . A A . 73 ILE HA 1 1
18 43370 1 1 73 ILE HB H 1.653 20.533 -22.659 1.00 . A A . 73 ILE HB 1 1
18 43371 1 1 73 ILE HD11 H 4.815 21.724 -22.348 1.00 . A A . 73 ILE HD11 1 1
18 43372 1 1 73 ILE HD12 H 5.454 20.099 -22.654 1.00 . A A . 73 ILE HD12 1 1
18 43373 1 1 73 ILE HD13 H 4.136 20.742 -23.671 1.00 . A A . 73 ILE HD13 1 1
18 43374 1 1 73 ILE HG12 H 3.957 20.182 -20.689 1.00 . A A . 73 ILE HG12 1 1
18 43375 1 1 73 ILE HG13 H 3.405 19.061 -21.931 1.00 . A A . 73 ILE HG13 1 1
18 43376 1 1 73 ILE HG21 H 2.937 22.659 -20.899 1.00 . A A . 73 ILE HG21 1 1
18 43377 1 1 73 ILE HG22 H 2.828 22.669 -22.684 1.00 . A A . 73 ILE HG22 1 1
18 43378 1 1 73 ILE HG23 H 1.356 22.813 -21.706 1.00 . A A . 73 ILE HG23 1 1
18 43379 1 1 73 ILE N N 2.057 20.798 -19.321 1.00 . A A . 73 ILE N 1 1
18 43380 1 1 73 ILE O O 0.051 18.591 -21.289 1.00 . A A . 73 ILE O 1 1
18 43381 1 1 74 VAL C C 0.207 16.503 -18.832 1.00 . A A . 74 VAL C 1 1
18 43382 1 1 74 VAL CA C 1.402 16.722 -19.754 1.00 . A A . 74 VAL CA 1 1
18 43383 1 1 74 VAL CB C 2.638 15.979 -19.238 1.00 . A A . 74 VAL CB 1 1
18 43384 1 1 74 VAL CG1 C 2.333 14.504 -18.988 1.00 . A A . 74 VAL CG1 1 1
18 43385 1 1 74 VAL CG2 C 3.761 16.063 -20.265 1.00 . A A . 74 VAL CG2 1 1
18 43386 1 1 74 VAL H H 2.477 18.508 -19.297 1.00 . A A . 74 VAL H 1 1
18 43387 1 1 74 VAL HA H 1.155 16.343 -20.746 1.00 . A A . 74 VAL HA 1 1
18 43388 1 1 74 VAL HB H 2.970 16.433 -18.303 1.00 . A A . 74 VAL HB 1 1
18 43389 1 1 74 VAL HG11 H 1.964 14.046 -19.906 1.00 . A A . 74 VAL HG11 1 1
18 43390 1 1 74 VAL HG12 H 3.248 13.999 -18.682 1.00 . A A . 74 VAL HG12 1 1
18 43391 1 1 74 VAL HG13 H 1.584 14.404 -18.203 1.00 . A A . 74 VAL HG13 1 1
18 43392 1 1 74 VAL HG21 H 3.923 17.101 -20.553 1.00 . A A . 74 VAL HG21 1 1
18 43393 1 1 74 VAL HG22 H 4.679 15.666 -19.833 1.00 . A A . 74 VAL HG22 1 1
18 43394 1 1 74 VAL HG23 H 3.492 15.487 -21.150 1.00 . A A . 74 VAL HG23 1 1
18 43395 1 1 74 VAL N N 1.699 18.145 -19.829 1.00 . A A . 74 VAL N 1 1
18 43396 1 1 74 VAL O O -0.616 15.628 -19.094 1.00 . A A . 74 VAL O 1 1
18 43397 1 1 75 VAL C C -2.272 17.787 -17.567 1.00 . A A . 75 VAL C 1 1
18 43398 1 1 75 VAL CA C -1.054 17.196 -16.854 1.00 . A A . 75 VAL CA 1 1
18 43399 1 1 75 VAL CB C -0.754 17.980 -15.572 1.00 . A A . 75 VAL CB 1 1
18 43400 1 1 75 VAL CG1 C -2.010 18.194 -14.730 1.00 . A A . 75 VAL CG1 1 1
18 43401 1 1 75 VAL CG2 C 0.271 17.219 -14.729 1.00 . A A . 75 VAL CG2 1 1
18 43402 1 1 75 VAL H H 0.807 17.970 -17.553 1.00 . A A . 75 VAL H 1 1
18 43403 1 1 75 VAL HA H -1.256 16.152 -16.612 1.00 . A A . 75 VAL HA 1 1
18 43404 1 1 75 VAL HB H -0.341 18.954 -15.834 1.00 . A A . 75 VAL HB 1 1
18 43405 1 1 75 VAL HG11 H -1.748 18.699 -13.801 1.00 . A A . 75 VAL HG11 1 1
18 43406 1 1 75 VAL HG12 H -2.718 18.815 -15.280 1.00 . A A . 75 VAL HG12 1 1
18 43407 1 1 75 VAL HG13 H -2.472 17.233 -14.504 1.00 . A A . 75 VAL HG13 1 1
18 43408 1 1 75 VAL HG21 H -0.125 16.241 -14.458 1.00 . A A . 75 VAL HG21 1 1
18 43409 1 1 75 VAL HG22 H 1.195 17.089 -15.292 1.00 . A A . 75 VAL HG22 1 1
18 43410 1 1 75 VAL HG23 H 0.488 17.783 -13.822 1.00 . A A . 75 VAL HG23 1 1
18 43411 1 1 75 VAL N N 0.090 17.290 -17.756 1.00 . A A . 75 VAL N 1 1
18 43412 1 1 75 VAL O O -3.402 17.411 -17.268 1.00 . A A . 75 VAL O 1 1
18 43413 1 1 76 ASP C C -3.880 18.353 -20.184 1.00 . A A . 76 ASP C 1 1
18 43414 1 1 76 ASP CA C -3.120 19.317 -19.274 1.00 . A A . 76 ASP CA 1 1
18 43415 1 1 76 ASP CB C -2.625 20.564 -20.012 1.00 . A A . 76 ASP CB 1 1
18 43416 1 1 76 ASP CG C -2.425 21.767 -19.086 1.00 . A A . 76 ASP CG 1 1
18 43417 1 1 76 ASP H H -1.101 18.993 -18.704 1.00 . A A . 76 ASP H 1 1
18 43418 1 1 76 ASP HA H -3.866 19.658 -18.556 1.00 . A A . 76 ASP HA 1 1
18 43419 1 1 76 ASP HB2 H -1.687 20.334 -20.517 1.00 . A A . 76 ASP HB2 1 1
18 43420 1 1 76 ASP HB3 H -3.358 20.837 -20.771 1.00 . A A . 76 ASP HB3 1 1
18 43421 1 1 76 ASP N N -2.049 18.705 -18.507 1.00 . A A . 76 ASP N 1 1
18 43422 1 1 76 ASP O O -4.969 18.677 -20.653 1.00 . A A . 76 ASP O 1 1
18 43423 1 1 76 ASP OD1 O -2.773 21.661 -17.887 1.00 . A A . 76 ASP OD1 1 1
18 43424 1 1 76 ASP OD2 O -1.923 22.796 -19.589 1.00 . A A . 76 ASP OD2 1 1
18 43425 1 1 77 LEU C C -5.047 15.445 -20.362 1.00 . A A . 77 LEU C 1 1
18 43426 1 1 77 LEU CA C -3.992 16.144 -21.218 1.00 . A A . 77 LEU CA 1 1
18 43427 1 1 77 LEU CB C -2.956 15.121 -21.688 1.00 . A A . 77 LEU CB 1 1
18 43428 1 1 77 LEU CD1 C -0.686 14.710 -22.587 1.00 . A A . 77 LEU CD1 1 1
18 43429 1 1 77 LEU CD2 C -2.175 16.343 -23.755 1.00 . A A . 77 LEU CD2 1 1
18 43430 1 1 77 LEU CG C -1.767 15.769 -22.401 1.00 . A A . 77 LEU CG 1 1
18 43431 1 1 77 LEU H H -2.400 16.951 -20.073 1.00 . A A . 77 LEU H 1 1
18 43432 1 1 77 LEU HA H -4.468 16.603 -22.085 1.00 . A A . 77 LEU HA 1 1
18 43433 1 1 77 LEU HB2 H -2.583 14.580 -20.818 1.00 . A A . 77 LEU HB2 1 1
18 43434 1 1 77 LEU HB3 H -3.432 14.406 -22.359 1.00 . A A . 77 LEU HB3 1 1
18 43435 1 1 77 LEU HD11 H -0.352 14.366 -21.608 1.00 . A A . 77 LEU HD11 1 1
18 43436 1 1 77 LEU HD12 H -1.091 13.868 -23.150 1.00 . A A . 77 LEU HD12 1 1
18 43437 1 1 77 LEU HD13 H 0.158 15.143 -23.123 1.00 . A A . 77 LEU HD13 1 1
18 43438 1 1 77 LEU HD21 H -2.909 17.136 -23.610 1.00 . A A . 77 LEU HD21 1 1
18 43439 1 1 77 LEU HD22 H -1.297 16.756 -24.249 1.00 . A A . 77 LEU HD22 1 1
18 43440 1 1 77 LEU HD23 H -2.612 15.559 -24.374 1.00 . A A . 77 LEU HD23 1 1
18 43441 1 1 77 LEU HG H -1.354 16.570 -21.788 1.00 . A A . 77 LEU HG 1 1
18 43442 1 1 77 LEU N N -3.318 17.166 -20.434 1.00 . A A . 77 LEU N 1 1
18 43443 1 1 77 LEU O O -6.071 14.999 -20.877 1.00 . A A . 77 LEU O 1 1
18 43444 1 1 78 PHE C C -6.872 15.472 -17.678 1.00 . A A . 78 PHE C 1 1
18 43445 1 1 78 PHE CA C -5.648 14.666 -18.111 1.00 . A A . 78 PHE CA 1 1
18 43446 1 1 78 PHE CB C -4.817 14.182 -16.919 1.00 . A A . 78 PHE CB 1 1
18 43447 1 1 78 PHE CD1 C -2.725 13.339 -18.055 1.00 . A A . 78 PHE CD1 1 1
18 43448 1 1 78 PHE CD2 C -4.044 11.773 -16.752 1.00 . A A . 78 PHE CD2 1 1
18 43449 1 1 78 PHE CE1 C -1.817 12.319 -18.369 1.00 . A A . 78 PHE CE1 1 1
18 43450 1 1 78 PHE CE2 C -3.133 10.752 -17.063 1.00 . A A . 78 PHE CE2 1 1
18 43451 1 1 78 PHE CG C -3.841 13.068 -17.253 1.00 . A A . 78 PHE CG 1 1
18 43452 1 1 78 PHE CZ C -2.023 11.023 -17.876 1.00 . A A . 78 PHE CZ 1 1
18 43453 1 1 78 PHE H H -3.944 15.775 -18.691 1.00 . A A . 78 PHE H 1 1
18 43454 1 1 78 PHE HA H -6.029 13.778 -18.614 1.00 . A A . 78 PHE HA 1 1
18 43455 1 1 78 PHE HB2 H -4.270 15.029 -16.506 1.00 . A A . 78 PHE HB2 1 1
18 43456 1 1 78 PHE HB3 H -5.498 13.818 -16.150 1.00 . A A . 78 PHE HB3 1 1
18 43457 1 1 78 PHE HD1 H -2.559 14.336 -18.436 1.00 . A A . 78 PHE HD1 1 1
18 43458 1 1 78 PHE HD2 H -4.895 11.557 -16.122 1.00 . A A . 78 PHE HD2 1 1
18 43459 1 1 78 PHE HE1 H -0.963 12.529 -18.996 1.00 . A A . 78 PHE HE1 1 1
18 43460 1 1 78 PHE HE2 H -3.278 9.754 -16.678 1.00 . A A . 78 PHE HE2 1 1
18 43461 1 1 78 PHE HZ H -1.326 10.235 -18.118 1.00 . A A . 78 PHE HZ 1 1
18 43462 1 1 78 PHE N N -4.787 15.354 -19.055 1.00 . A A . 78 PHE N 1 1
18 43463 1 1 78 PHE O O -7.805 14.919 -17.097 1.00 . A A . 78 PHE O 1 1
18 43464 1 1 79 LYS C C -8.634 18.298 -18.817 1.00 . A A . 79 LYS C 1 1
18 43465 1 1 79 LYS CA C -7.961 17.675 -17.592 1.00 . A A . 79 LYS CA 1 1
18 43466 1 1 79 LYS CB C -7.448 18.744 -16.623 1.00 . A A . 79 LYS CB 1 1
18 43467 1 1 79 LYS CD C -5.998 20.787 -16.360 1.00 . A A . 79 LYS CD 1 1
18 43468 1 1 79 LYS CE C -5.401 20.269 -15.053 1.00 . A A . 79 LYS CE 1 1
18 43469 1 1 79 LYS CG C -6.392 19.629 -17.279 1.00 . A A . 79 LYS CG 1 1
18 43470 1 1 79 LYS H H -6.074 17.176 -18.434 1.00 . A A . 79 LYS H 1 1
18 43471 1 1 79 LYS HA H -8.722 17.098 -17.068 1.00 . A A . 79 LYS HA 1 1
18 43472 1 1 79 LYS HB2 H -8.288 19.361 -16.302 1.00 . A A . 79 LYS HB2 1 1
18 43473 1 1 79 LYS HB3 H -7.006 18.256 -15.754 1.00 . A A . 79 LYS HB3 1 1
18 43474 1 1 79 LYS HD2 H -5.261 21.407 -16.871 1.00 . A A . 79 LYS HD2 1 1
18 43475 1 1 79 LYS HD3 H -6.879 21.390 -16.142 1.00 . A A . 79 LYS HD3 1 1
18 43476 1 1 79 LYS HE2 H -6.152 19.687 -14.519 1.00 . A A . 79 LYS HE2 1 1
18 43477 1 1 79 LYS HE3 H -4.553 19.624 -15.288 1.00 . A A . 79 LYS HE3 1 1
18 43478 1 1 79 LYS HG2 H -5.510 19.026 -17.497 1.00 . A A . 79 LYS HG2 1 1
18 43479 1 1 79 LYS HG3 H -6.787 20.034 -18.211 1.00 . A A . 79 LYS HG3 1 1
18 43480 1 1 79 LYS HZ1 H -4.544 21.023 -13.343 1.00 . A A . 79 LYS HZ1 1 1
18 43481 1 1 79 LYS HZ2 H -4.236 21.921 -14.686 1.00 . A A . 79 LYS HZ2 1 1
18 43482 1 1 79 LYS HZ3 H -5.713 21.986 -13.966 1.00 . A A . 79 LYS HZ3 1 1
18 43483 1 1 79 LYS N N -6.871 16.779 -17.957 1.00 . A A . 79 LYS N 1 1
18 43484 1 1 79 LYS NZ N -4.939 21.382 -14.200 1.00 . A A . 79 LYS NZ 1 1
18 43485 1 1 79 LYS O O -9.458 19.198 -18.668 1.00 . A A . 79 LYS O 1 1
18 43486 1 1 80 ASN C C -9.376 17.089 -22.133 1.00 . A A . 80 ASN C 1 1
18 43487 1 1 80 ASN CA C -8.939 18.262 -21.251 1.00 . A A . 80 ASN CA 1 1
18 43488 1 1 80 ASN CB C -8.022 19.221 -22.008 1.00 . A A . 80 ASN CB 1 1
18 43489 1 1 80 ASN CG C -7.891 20.554 -21.294 1.00 . A A . 80 ASN CG 1 1
18 43490 1 1 80 ASN H H -7.555 17.139 -20.084 1.00 . A A . 80 ASN H 1 1
18 43491 1 1 80 ASN HA H -9.847 18.803 -20.988 1.00 . A A . 80 ASN HA 1 1
18 43492 1 1 80 ASN HB2 H -7.041 18.761 -22.128 1.00 . A A . 80 ASN HB2 1 1
18 43493 1 1 80 ASN HB3 H -8.438 19.404 -22.999 1.00 . A A . 80 ASN HB3 1 1
18 43494 1 1 80 ASN HD21 H -5.984 20.133 -20.767 1.00 . A A . 80 ASN HD21 1 1
18 43495 1 1 80 ASN HD22 H -6.586 21.693 -20.231 1.00 . A A . 80 ASN HD22 1 1
18 43496 1 1 80 ASN N N -8.292 17.826 -20.019 1.00 . A A . 80 ASN N 1 1
18 43497 1 1 80 ASN ND2 N -6.725 20.817 -20.716 1.00 . A A . 80 ASN ND2 1 1
18 43498 1 1 80 ASN O O -9.936 17.304 -23.204 1.00 . A A . 80 ASN O 1 1
18 43499 1 1 80 ASN OD1 O -8.830 21.343 -21.260 1.00 . A A . 80 ASN OD1 1 1
18 43500 1 1 81 GLU C C -9.970 13.577 -21.411 1.00 . A A . 81 GLU C 1 1
18 43501 1 1 81 GLU CA C -9.535 14.650 -22.407 1.00 . A A . 81 GLU CA 1 1
18 43502 1 1 81 GLU CB C -8.388 14.118 -23.274 1.00 . A A . 81 GLU CB 1 1
18 43503 1 1 81 GLU CD C -9.032 15.331 -25.426 1.00 . A A . 81 GLU CD 1 1
18 43504 1 1 81 GLU CG C -7.946 15.092 -24.371 1.00 . A A . 81 GLU CG 1 1
18 43505 1 1 81 GLU H H -8.630 15.725 -20.819 1.00 . A A . 81 GLU H 1 1
18 43506 1 1 81 GLU HA H -10.385 14.880 -23.049 1.00 . A A . 81 GLU HA 1 1
18 43507 1 1 81 GLU HB2 H -7.532 13.914 -22.631 1.00 . A A . 81 GLU HB2 1 1
18 43508 1 1 81 GLU HB3 H -8.694 13.178 -23.734 1.00 . A A . 81 GLU HB3 1 1
18 43509 1 1 81 GLU HG2 H -7.662 16.044 -23.923 1.00 . A A . 81 GLU HG2 1 1
18 43510 1 1 81 GLU HG3 H -7.067 14.685 -24.871 1.00 . A A . 81 GLU HG3 1 1
18 43511 1 1 81 GLU N N -9.123 15.851 -21.691 1.00 . A A . 81 GLU N 1 1
18 43512 1 1 81 GLU O O -9.525 13.570 -20.264 1.00 . A A . 81 GLU O 1 1
18 43513 1 1 81 GLU OE1 O -8.823 16.237 -26.264 1.00 . A A . 81 GLU OE1 1 1
18 43514 1 1 81 GLU OE2 O -10.058 14.618 -25.393 1.00 . A A . 81 GLU OE2 1 1
18 43515 1 1 82 LYS C C -10.515 10.306 -21.212 1.00 . A A . 82 LYS C 1 1
18 43516 1 1 82 LYS CA C -11.347 11.574 -21.040 1.00 . A A . 82 LYS CA 1 1
18 43517 1 1 82 LYS CB C -12.830 11.330 -21.328 1.00 . A A . 82 LYS CB 1 1
18 43518 1 1 82 LYS CD C -14.552 10.635 -23.022 1.00 . A A . 82 LYS CD 1 1
18 43519 1 1 82 LYS CE C -15.509 11.697 -22.476 1.00 . A A . 82 LYS CE 1 1
18 43520 1 1 82 LYS CG C -13.098 11.064 -22.810 1.00 . A A . 82 LYS CG 1 1
18 43521 1 1 82 LYS H H -11.174 12.742 -22.812 1.00 . A A . 82 LYS H 1 1
18 43522 1 1 82 LYS HA H -11.264 11.866 -19.994 1.00 . A A . 82 LYS HA 1 1
18 43523 1 1 82 LYS HB2 H -13.166 10.473 -20.746 1.00 . A A . 82 LYS HB2 1 1
18 43524 1 1 82 LYS HB3 H -13.393 12.210 -21.017 1.00 . A A . 82 LYS HB3 1 1
18 43525 1 1 82 LYS HD2 H -14.735 10.502 -24.089 1.00 . A A . 82 LYS HD2 1 1
18 43526 1 1 82 LYS HD3 H -14.724 9.693 -22.503 1.00 . A A . 82 LYS HD3 1 1
18 43527 1 1 82 LYS HE2 H -15.345 11.803 -21.404 1.00 . A A . 82 LYS HE2 1 1
18 43528 1 1 82 LYS HE3 H -15.296 12.648 -22.962 1.00 . A A . 82 LYS HE3 1 1
18 43529 1 1 82 LYS HG2 H -12.899 11.968 -23.386 1.00 . A A . 82 LYS HG2 1 1
18 43530 1 1 82 LYS HG3 H -12.440 10.269 -23.161 1.00 . A A . 82 LYS HG3 1 1
18 43531 1 1 82 LYS HZ1 H -17.120 10.441 -22.269 1.00 . A A . 82 LYS HZ1 1 1
18 43532 1 1 82 LYS HZ2 H -17.533 12.029 -22.357 1.00 . A A . 82 LYS HZ2 1 1
18 43533 1 1 82 LYS HZ3 H -17.072 11.227 -23.715 1.00 . A A . 82 LYS HZ3 1 1
18 43534 1 1 82 LYS N N -10.842 12.670 -21.860 1.00 . A A . 82 LYS N 1 1
18 43535 1 1 82 LYS NZ N -16.913 11.320 -22.721 1.00 . A A . 82 LYS NZ 1 1
18 43536 1 1 82 LYS O O -10.920 9.239 -20.753 1.00 . A A . 82 LYS O 1 1
18 43537 1 1 83 VAL C C -7.100 9.866 -22.540 1.00 . A A . 83 VAL C 1 1
18 43538 1 1 83 VAL CA C -8.428 9.299 -22.031 1.00 . A A . 83 VAL CA 1 1
18 43539 1 1 83 VAL CB C -9.007 8.270 -23.014 1.00 . A A . 83 VAL CB 1 1
18 43540 1 1 83 VAL CG1 C -9.622 8.941 -24.240 1.00 . A A . 83 VAL CG1 1 1
18 43541 1 1 83 VAL CG2 C -7.944 7.275 -23.482 1.00 . A A . 83 VAL CG2 1 1
18 43542 1 1 83 VAL H H -9.108 11.300 -22.285 1.00 . A A . 83 VAL H 1 1
18 43543 1 1 83 VAL HA H -8.255 8.824 -21.064 1.00 . A A . 83 VAL HA 1 1
18 43544 1 1 83 VAL HB H -9.793 7.709 -22.508 1.00 . A A . 83 VAL HB 1 1
18 43545 1 1 83 VAL HG11 H -10.452 9.576 -23.929 1.00 . A A . 83 VAL HG11 1 1
18 43546 1 1 83 VAL HG12 H -8.872 9.544 -24.753 1.00 . A A . 83 VAL HG12 1 1
18 43547 1 1 83 VAL HG13 H -9.997 8.173 -24.917 1.00 . A A . 83 VAL HG13 1 1
18 43548 1 1 83 VAL HG21 H -7.169 7.782 -24.058 1.00 . A A . 83 VAL HG21 1 1
18 43549 1 1 83 VAL HG22 H -7.497 6.784 -22.617 1.00 . A A . 83 VAL HG22 1 1
18 43550 1 1 83 VAL HG23 H -8.411 6.517 -24.111 1.00 . A A . 83 VAL HG23 1 1
18 43551 1 1 83 VAL N N -9.359 10.412 -21.875 1.00 . A A . 83 VAL N 1 1
18 43552 1 1 83 VAL O O -7.083 10.822 -23.316 1.00 . A A . 83 VAL O 1 1
18 43553 1 1 84 VAL C C -3.803 8.383 -22.585 1.00 . A A . 84 VAL C 1 1
18 43554 1 1 84 VAL CA C -4.645 9.652 -22.501 1.00 . A A . 84 VAL CA 1 1
18 43555 1 1 84 VAL CB C -4.042 10.636 -21.485 1.00 . A A . 84 VAL CB 1 1
18 43556 1 1 84 VAL CG1 C -2.583 10.955 -21.818 1.00 . A A . 84 VAL CG1 1 1
18 43557 1 1 84 VAL CG2 C -4.816 11.953 -21.445 1.00 . A A . 84 VAL CG2 1 1
18 43558 1 1 84 VAL H H -6.073 8.499 -21.445 1.00 . A A . 84 VAL H 1 1
18 43559 1 1 84 VAL HA H -4.672 10.118 -23.486 1.00 . A A . 84 VAL HA 1 1
18 43560 1 1 84 VAL HB H -4.068 10.184 -20.494 1.00 . A A . 84 VAL HB 1 1
18 43561 1 1 84 VAL HG11 H -2.188 11.636 -21.065 1.00 . A A . 84 VAL HG11 1 1
18 43562 1 1 84 VAL HG12 H -1.990 10.041 -21.814 1.00 . A A . 84 VAL HG12 1 1
18 43563 1 1 84 VAL HG13 H -2.523 11.430 -22.798 1.00 . A A . 84 VAL HG13 1 1
18 43564 1 1 84 VAL HG21 H -5.837 11.776 -21.109 1.00 . A A . 84 VAL HG21 1 1
18 43565 1 1 84 VAL HG22 H -4.327 12.636 -20.752 1.00 . A A . 84 VAL HG22 1 1
18 43566 1 1 84 VAL HG23 H -4.831 12.398 -22.441 1.00 . A A . 84 VAL HG23 1 1
18 43567 1 1 84 VAL N N -5.990 9.269 -22.093 1.00 . A A . 84 VAL N 1 1
18 43568 1 1 84 VAL O O -3.973 7.479 -21.768 1.00 . A A . 84 VAL O 1 1
18 43569 1 1 85 ASP C C -0.584 7.552 -23.866 1.00 . A A . 85 ASP C 1 1
18 43570 1 1 85 ASP CA C -2.048 7.130 -23.725 1.00 . A A . 85 ASP CA 1 1
18 43571 1 1 85 ASP CB C -2.538 6.282 -24.907 1.00 . A A . 85 ASP CB 1 1
18 43572 1 1 85 ASP CG C -2.502 7.000 -26.255 1.00 . A A . 85 ASP CG 1 1
18 43573 1 1 85 ASP H H -2.776 9.063 -24.210 1.00 . A A . 85 ASP H 1 1
18 43574 1 1 85 ASP HA H -2.123 6.517 -22.827 1.00 . A A . 85 ASP HA 1 1
18 43575 1 1 85 ASP HB2 H -1.920 5.387 -24.970 1.00 . A A . 85 ASP HB2 1 1
18 43576 1 1 85 ASP HB3 H -3.568 5.979 -24.715 1.00 . A A . 85 ASP HB3 1 1
18 43577 1 1 85 ASP N N -2.893 8.300 -23.559 1.00 . A A . 85 ASP N 1 1
18 43578 1 1 85 ASP O O -0.275 8.736 -23.992 1.00 . A A . 85 ASP O 1 1
18 43579 1 1 85 ASP OD1 O -3.336 6.643 -27.115 1.00 . A A . 85 ASP OD1 1 1
18 43580 1 1 85 ASP OD2 O -1.647 7.892 -26.418 1.00 . A A . 85 ASP OD2 1 1
18 43581 1 1 86 ALA C C 2.110 7.325 -25.392 1.00 . A A . 86 ALA C 1 1
18 43582 1 1 86 ALA CA C 1.750 6.868 -23.973 1.00 . A A . 86 ALA CA 1 1
18 43583 1 1 86 ALA CB C 2.541 5.623 -23.573 1.00 . A A . 86 ALA CB 1 1
18 43584 1 1 86 ALA H H 0.039 5.621 -23.732 1.00 . A A . 86 ALA H 1 1
18 43585 1 1 86 ALA HA H 1.994 7.673 -23.279 1.00 . A A . 86 ALA HA 1 1
18 43586 1 1 86 ALA HB1 H 2.318 4.803 -24.256 1.00 . A A . 86 ALA HB1 1 1
18 43587 1 1 86 ALA HB2 H 3.607 5.845 -23.612 1.00 . A A . 86 ALA HB2 1 1
18 43588 1 1 86 ALA HB3 H 2.272 5.334 -22.557 1.00 . A A . 86 ALA HB3 1 1
18 43589 1 1 86 ALA N N 0.330 6.582 -23.844 1.00 . A A . 86 ALA N 1 1
18 43590 1 1 86 ALA O O 3.244 7.737 -25.632 1.00 . A A . 86 ALA O 1 1
18 43591 1 1 87 ALA C C 1.313 9.097 -27.991 1.00 . A A . 87 ALA C 1 1
18 43592 1 1 87 ALA CA C 1.447 7.598 -27.725 1.00 . A A . 87 ALA CA 1 1
18 43593 1 1 87 ALA CB C 0.511 6.803 -28.630 1.00 . A A . 87 ALA CB 1 1
18 43594 1 1 87 ALA H H 0.232 6.963 -26.095 1.00 . A A . 87 ALA H 1 1
18 43595 1 1 87 ALA HA H 2.473 7.313 -27.959 1.00 . A A . 87 ALA HA 1 1
18 43596 1 1 87 ALA HB1 H -0.521 7.106 -28.456 1.00 . A A . 87 ALA HB1 1 1
18 43597 1 1 87 ALA HB2 H 0.771 6.993 -29.672 1.00 . A A . 87 ALA HB2 1 1
18 43598 1 1 87 ALA HB3 H 0.618 5.739 -28.419 1.00 . A A . 87 ALA HB3 1 1
18 43599 1 1 87 ALA N N 1.167 7.259 -26.336 1.00 . A A . 87 ALA N 1 1
18 43600 1 1 87 ALA O O 2.153 9.662 -28.691 1.00 . A A . 87 ALA O 1 1
18 43601 1 1 88 LEU C C 0.952 12.000 -26.668 1.00 . A A . 88 LEU C 1 1
18 43602 1 1 88 LEU CA C 0.131 11.193 -27.673 1.00 . A A . 88 LEU CA 1 1
18 43603 1 1 88 LEU CB C -1.349 11.598 -27.812 1.00 . A A . 88 LEU CB 1 1
18 43604 1 1 88 LEU CD1 C -2.382 10.695 -25.675 1.00 . A A . 88 LEU CD1 1 1
18 43605 1 1 88 LEU CD2 C -1.651 13.069 -25.722 1.00 . A A . 88 LEU CD2 1 1
18 43606 1 1 88 LEU CG C -2.188 11.915 -26.564 1.00 . A A . 88 LEU CG 1 1
18 43607 1 1 88 LEU H H -0.406 9.272 -26.891 1.00 . A A . 88 LEU H 1 1
18 43608 1 1 88 LEU HA H 0.575 11.395 -28.648 1.00 . A A . 88 LEU HA 1 1
18 43609 1 1 88 LEU HB2 H -1.375 12.493 -28.434 1.00 . A A . 88 LEU HB2 1 1
18 43610 1 1 88 LEU HB3 H -1.861 10.815 -28.371 1.00 . A A . 88 LEU HB3 1 1
18 43611 1 1 88 LEU HD11 H -1.412 10.350 -25.315 1.00 . A A . 88 LEU HD11 1 1
18 43612 1 1 88 LEU HD12 H -3.017 10.968 -24.832 1.00 . A A . 88 LEU HD12 1 1
18 43613 1 1 88 LEU HD13 H -2.875 9.908 -26.246 1.00 . A A . 88 LEU HD13 1 1
18 43614 1 1 88 LEU HD21 H -1.397 13.913 -26.362 1.00 . A A . 88 LEU HD21 1 1
18 43615 1 1 88 LEU HD22 H -2.422 13.376 -25.014 1.00 . A A . 88 LEU HD22 1 1
18 43616 1 1 88 LEU HD23 H -0.774 12.756 -25.157 1.00 . A A . 88 LEU HD23 1 1
18 43617 1 1 88 LEU HG H -3.174 12.213 -26.923 1.00 . A A . 88 LEU HG 1 1
18 43618 1 1 88 LEU N N 0.278 9.761 -27.452 1.00 . A A . 88 LEU N 1 1
18 43619 1 1 88 LEU O O 1.175 13.195 -26.866 1.00 . A A . 88 LEU O 1 1
18 43620 1 1 89 ILE C C 3.704 12.099 -25.259 1.00 . A A . 89 ILE C 1 1
18 43621 1 1 89 ILE CA C 2.313 12.011 -24.644 1.00 . A A . 89 ILE CA 1 1
18 43622 1 1 89 ILE CB C 2.337 11.239 -23.317 1.00 . A A . 89 ILE CB 1 1
18 43623 1 1 89 ILE CD1 C 0.922 10.587 -21.327 1.00 . A A . 89 ILE CD1 1 1
18 43624 1 1 89 ILE CG1 C 0.999 11.433 -22.596 1.00 . A A . 89 ILE CG1 1 1
18 43625 1 1 89 ILE CG2 C 3.491 11.723 -22.431 1.00 . A A . 89 ILE CG2 1 1
18 43626 1 1 89 ILE H H 1.142 10.402 -25.418 1.00 . A A . 89 ILE H 1 1
18 43627 1 1 89 ILE HA H 1.958 13.022 -24.438 1.00 . A A . 89 ILE HA 1 1
18 43628 1 1 89 ILE HB H 2.482 10.181 -23.535 1.00 . A A . 89 ILE HB 1 1
18 43629 1 1 89 ILE HD11 H 1.123 9.545 -21.574 1.00 . A A . 89 ILE HD11 1 1
18 43630 1 1 89 ILE HD12 H 1.654 10.940 -20.601 1.00 . A A . 89 ILE HD12 1 1
18 43631 1 1 89 ILE HD13 H -0.070 10.674 -20.885 1.00 . A A . 89 ILE HD13 1 1
18 43632 1 1 89 ILE HG12 H 0.883 12.483 -22.330 1.00 . A A . 89 ILE HG12 1 1
18 43633 1 1 89 ILE HG13 H 0.186 11.146 -23.263 1.00 . A A . 89 ILE HG13 1 1
18 43634 1 1 89 ILE HG21 H 3.364 12.786 -22.218 1.00 . A A . 89 ILE HG21 1 1
18 43635 1 1 89 ILE HG22 H 3.510 11.167 -21.494 1.00 . A A . 89 ILE HG22 1 1
18 43636 1 1 89 ILE HG23 H 4.445 11.570 -22.935 1.00 . A A . 89 ILE HG23 1 1
18 43637 1 1 89 ILE N N 1.411 11.361 -25.583 1.00 . A A . 89 ILE N 1 1
18 43638 1 1 89 ILE O O 4.400 13.092 -25.075 1.00 . A A . 89 ILE O 1 1
18 43639 1 1 90 GLU C C 5.653 12.242 -27.519 1.00 . A A . 90 GLU C 1 1
18 43640 1 1 90 GLU CA C 5.427 11.025 -26.628 1.00 . A A . 90 GLU CA 1 1
18 43641 1 1 90 GLU CB C 5.542 9.726 -27.433 1.00 . A A . 90 GLU CB 1 1
18 43642 1 1 90 GLU CD C 6.789 8.506 -29.273 1.00 . A A . 90 GLU CD 1 1
18 43643 1 1 90 GLU CG C 6.793 9.700 -28.319 1.00 . A A . 90 GLU CG 1 1
18 43644 1 1 90 GLU H H 3.513 10.266 -26.122 1.00 . A A . 90 GLU H 1 1
18 43645 1 1 90 GLU HA H 6.199 11.026 -25.858 1.00 . A A . 90 GLU HA 1 1
18 43646 1 1 90 GLU HB2 H 5.557 8.878 -26.748 1.00 . A A . 90 GLU HB2 1 1
18 43647 1 1 90 GLU HB3 H 4.664 9.637 -28.073 1.00 . A A . 90 GLU HB3 1 1
18 43648 1 1 90 GLU HG2 H 6.831 10.610 -28.918 1.00 . A A . 90 GLU HG2 1 1
18 43649 1 1 90 GLU HG3 H 7.678 9.662 -27.684 1.00 . A A . 90 GLU HG3 1 1
18 43650 1 1 90 GLU N N 4.120 11.063 -25.995 1.00 . A A . 90 GLU N 1 1
18 43651 1 1 90 GLU O O 6.698 12.883 -27.432 1.00 . A A . 90 GLU O 1 1
18 43652 1 1 90 GLU OE1 O 7.623 8.516 -30.207 1.00 . A A . 90 GLU OE1 1 1
18 43653 1 1 90 GLU OE2 O 5.959 7.590 -29.071 1.00 . A A . 90 GLU OE2 1 1
18 43654 1 1 91 GLU C C 4.779 15.027 -28.532 1.00 . A A . 91 GLU C 1 1
18 43655 1 1 91 GLU CA C 4.869 13.700 -29.284 1.00 . A A . 91 GLU CA 1 1
18 43656 1 1 91 GLU CB C 3.844 13.630 -30.421 1.00 . A A . 91 GLU CB 1 1
18 43657 1 1 91 GLU CD C 1.391 13.664 -31.064 1.00 . A A . 91 GLU CD 1 1
18 43658 1 1 91 GLU CG C 2.403 13.778 -29.923 1.00 . A A . 91 GLU CG 1 1
18 43659 1 1 91 GLU H H 3.829 12.051 -28.417 1.00 . A A . 91 GLU H 1 1
18 43660 1 1 91 GLU HA H 5.866 13.636 -29.720 1.00 . A A . 91 GLU HA 1 1
18 43661 1 1 91 GLU HB2 H 4.060 14.427 -31.133 1.00 . A A . 91 GLU HB2 1 1
18 43662 1 1 91 GLU HB3 H 3.946 12.668 -30.923 1.00 . A A . 91 GLU HB3 1 1
18 43663 1 1 91 GLU HG2 H 2.201 12.994 -29.194 1.00 . A A . 91 GLU HG2 1 1
18 43664 1 1 91 GLU HG3 H 2.288 14.752 -29.448 1.00 . A A . 91 GLU HG3 1 1
18 43665 1 1 91 GLU N N 4.689 12.579 -28.379 1.00 . A A . 91 GLU N 1 1
18 43666 1 1 91 GLU O O 5.375 16.012 -28.964 1.00 . A A . 91 GLU O 1 1
18 43667 1 1 91 GLU OE1 O 0.174 13.692 -30.760 1.00 . A A . 91 GLU OE1 1 1
18 43668 1 1 91 GLU OE2 O 1.826 13.551 -32.232 1.00 . A A . 91 GLU OE2 1 1
18 43669 1 1 92 THR C C 5.220 16.598 -25.877 1.00 . A A . 92 THR C 1 1
18 43670 1 1 92 THR CA C 3.927 16.291 -26.627 1.00 . A A . 92 THR CA 1 1
18 43671 1 1 92 THR CB C 2.742 16.182 -25.666 1.00 . A A . 92 THR CB 1 1
18 43672 1 1 92 THR CG2 C 2.499 17.502 -24.936 1.00 . A A . 92 THR CG2 1 1
18 43673 1 1 92 THR H H 3.562 14.241 -27.108 1.00 . A A . 92 THR H 1 1
18 43674 1 1 92 THR HA H 3.740 17.116 -27.315 1.00 . A A . 92 THR HA 1 1
18 43675 1 1 92 THR HB H 2.942 15.404 -24.930 1.00 . A A . 92 THR HB 1 1
18 43676 1 1 92 THR HG1 H 1.608 14.911 -26.605 1.00 . A A . 92 THR HG1 1 1
18 43677 1 1 92 THR HG21 H 2.344 18.306 -25.656 1.00 . A A . 92 THR HG21 1 1
18 43678 1 1 92 THR HG22 H 1.614 17.406 -24.305 1.00 . A A . 92 THR HG22 1 1
18 43679 1 1 92 THR HG23 H 3.352 17.739 -24.302 1.00 . A A . 92 THR HG23 1 1
18 43680 1 1 92 THR N N 4.046 15.072 -27.416 1.00 . A A . 92 THR N 1 1
18 43681 1 1 92 THR O O 5.548 17.764 -25.662 1.00 . A A . 92 THR O 1 1
18 43682 1 1 92 THR OG1 O 1.573 15.842 -26.376 1.00 . A A . 92 THR OG1 1 1
18 43683 1 1 93 LEU C C 8.266 16.237 -25.837 1.00 . A A . 93 LEU C 1 1
18 43684 1 1 93 LEU CA C 7.252 15.729 -24.815 1.00 . A A . 93 LEU CA 1 1
18 43685 1 1 93 LEU CB C 7.688 14.365 -24.267 1.00 . A A . 93 LEU CB 1 1
18 43686 1 1 93 LEU CD1 C 5.912 14.625 -22.450 1.00 . A A . 93 LEU CD1 1 1
18 43687 1 1 93 LEU CD2 C 7.427 12.673 -22.468 1.00 . A A . 93 LEU CD2 1 1
18 43688 1 1 93 LEU CG C 7.325 14.159 -22.792 1.00 . A A . 93 LEU CG 1 1
18 43689 1 1 93 LEU H H 5.625 14.621 -25.625 1.00 . A A . 93 LEU H 1 1
18 43690 1 1 93 LEU HA H 7.174 16.454 -24.004 1.00 . A A . 93 LEU HA 1 1
18 43691 1 1 93 LEU HB2 H 7.224 13.583 -24.868 1.00 . A A . 93 LEU HB2 1 1
18 43692 1 1 93 LEU HB3 H 8.769 14.265 -24.364 1.00 . A A . 93 LEU HB3 1 1
18 43693 1 1 93 LEU HD11 H 5.696 14.379 -21.410 1.00 . A A . 93 LEU HD11 1 1
18 43694 1 1 93 LEU HD12 H 5.834 15.704 -22.580 1.00 . A A . 93 LEU HD12 1 1
18 43695 1 1 93 LEU HD13 H 5.193 14.124 -23.096 1.00 . A A . 93 LEU HD13 1 1
18 43696 1 1 93 LEU HD21 H 8.446 12.327 -22.644 1.00 . A A . 93 LEU HD21 1 1
18 43697 1 1 93 LEU HD22 H 7.163 12.513 -21.423 1.00 . A A . 93 LEU HD22 1 1
18 43698 1 1 93 LEU HD23 H 6.739 12.113 -23.101 1.00 . A A . 93 LEU HD23 1 1
18 43699 1 1 93 LEU HG H 8.030 14.714 -22.171 1.00 . A A . 93 LEU HG 1 1
18 43700 1 1 93 LEU N N 5.962 15.561 -25.469 1.00 . A A . 93 LEU N 1 1
18 43701 1 1 93 LEU O O 9.025 17.163 -25.550 1.00 . A A . 93 LEU O 1 1
18 43702 1 1 94 LEU C C 8.946 17.427 -28.542 1.00 . A A . 94 LEU C 1 1
18 43703 1 1 94 LEU CA C 9.196 15.995 -28.093 1.00 . A A . 94 LEU CA 1 1
18 43704 1 1 94 LEU CB C 8.982 15.026 -29.257 1.00 . A A . 94 LEU CB 1 1
18 43705 1 1 94 LEU CD1 C 10.027 13.202 -27.796 1.00 . A A . 94 LEU CD1 1 1
18 43706 1 1 94 LEU CD2 C 9.291 12.721 -30.099 1.00 . A A . 94 LEU CD2 1 1
18 43707 1 1 94 LEU CG C 9.887 13.794 -29.193 1.00 . A A . 94 LEU CG 1 1
18 43708 1 1 94 LEU H H 7.623 14.884 -27.210 1.00 . A A . 94 LEU H 1 1
18 43709 1 1 94 LEU HA H 10.225 15.923 -27.741 1.00 . A A . 94 LEU HA 1 1
18 43710 1 1 94 LEU HB2 H 7.937 14.718 -29.273 1.00 . A A . 94 LEU HB2 1 1
18 43711 1 1 94 LEU HB3 H 9.193 15.541 -30.194 1.00 . A A . 94 LEU HB3 1 1
18 43712 1 1 94 LEU HD11 H 10.494 13.929 -27.133 1.00 . A A . 94 LEU HD11 1 1
18 43713 1 1 94 LEU HD12 H 9.048 12.927 -27.403 1.00 . A A . 94 LEU HD12 1 1
18 43714 1 1 94 LEU HD13 H 10.654 12.312 -27.854 1.00 . A A . 94 LEU HD13 1 1
18 43715 1 1 94 LEU HD21 H 9.201 13.116 -31.112 1.00 . A A . 94 LEU HD21 1 1
18 43716 1 1 94 LEU HD22 H 9.936 11.843 -30.093 1.00 . A A . 94 LEU HD22 1 1
18 43717 1 1 94 LEU HD23 H 8.305 12.444 -29.724 1.00 . A A . 94 LEU HD23 1 1
18 43718 1 1 94 LEU HG H 10.877 14.067 -29.557 1.00 . A A . 94 LEU HG 1 1
18 43719 1 1 94 LEU N N 8.275 15.635 -27.028 1.00 . A A . 94 LEU N 1 1
18 43720 1 1 94 LEU O O 9.863 18.248 -28.515 1.00 . A A . 94 LEU O 1 1
18 43721 1 1 95 TYR C C 7.591 20.207 -28.448 1.00 . A A . 95 TYR C 1 1
18 43722 1 1 95 TYR CA C 7.400 19.070 -29.443 1.00 . A A . 95 TYR CA 1 1
18 43723 1 1 95 TYR CB C 6.022 19.122 -30.106 1.00 . A A . 95 TYR CB 1 1
18 43724 1 1 95 TYR CD1 C 5.099 17.424 -31.727 1.00 . A A . 95 TYR CD1 1 1
18 43725 1 1 95 TYR CD2 C 6.786 18.988 -32.509 1.00 . A A . 95 TYR CD2 1 1
18 43726 1 1 95 TYR CE1 C 5.051 16.833 -32.999 1.00 . A A . 95 TYR CE1 1 1
18 43727 1 1 95 TYR CE2 C 6.745 18.402 -33.782 1.00 . A A . 95 TYR CE2 1 1
18 43728 1 1 95 TYR CG C 5.967 18.496 -31.479 1.00 . A A . 95 TYR CG 1 1
18 43729 1 1 95 TYR CZ C 5.873 17.321 -34.033 1.00 . A A . 95 TYR CZ 1 1
18 43730 1 1 95 TYR H H 6.987 17.035 -28.935 1.00 . A A . 95 TYR H 1 1
18 43731 1 1 95 TYR HA H 8.121 19.271 -30.235 1.00 . A A . 95 TYR HA 1 1
18 43732 1 1 95 TYR HB2 H 5.295 18.646 -29.448 1.00 . A A . 95 TYR HB2 1 1
18 43733 1 1 95 TYR HB3 H 5.741 20.171 -30.213 1.00 . A A . 95 TYR HB3 1 1
18 43734 1 1 95 TYR HD1 H 4.462 17.052 -30.937 1.00 . A A . 95 TYR HD1 1 1
18 43735 1 1 95 TYR HD2 H 7.447 19.820 -32.320 1.00 . A A . 95 TYR HD2 1 1
18 43736 1 1 95 TYR HE1 H 4.388 16.003 -33.192 1.00 . A A . 95 TYR HE1 1 1
18 43737 1 1 95 TYR HE2 H 7.378 18.783 -34.570 1.00 . A A . 95 TYR HE2 1 1
18 43738 1 1 95 TYR HH H 6.433 17.165 -35.893 1.00 . A A . 95 TYR HH 1 1
18 43739 1 1 95 TYR N N 7.714 17.737 -28.954 1.00 . A A . 95 TYR N 1 1
18 43740 1 1 95 TYR O O 7.840 21.345 -28.844 1.00 . A A . 95 TYR O 1 1
18 43741 1 1 95 TYR OH O 5.825 16.756 -35.273 1.00 . A A . 95 TYR OH 1 1
18 43742 1 1 96 ALA C C 9.083 21.261 -25.874 1.00 . A A . 96 ALA C 1 1
18 43743 1 1 96 ALA CA C 7.615 20.925 -26.127 1.00 . A A . 96 ALA CA 1 1
18 43744 1 1 96 ALA CB C 6.946 20.429 -24.850 1.00 . A A . 96 ALA CB 1 1
18 43745 1 1 96 ALA H H 7.287 18.958 -26.867 1.00 . A A . 96 ALA H 1 1
18 43746 1 1 96 ALA HA H 7.105 21.830 -26.458 1.00 . A A . 96 ALA HA 1 1
18 43747 1 1 96 ALA HB1 H 7.433 19.518 -24.504 1.00 . A A . 96 ALA HB1 1 1
18 43748 1 1 96 ALA HB2 H 7.018 21.196 -24.078 1.00 . A A . 96 ALA HB2 1 1
18 43749 1 1 96 ALA HB3 H 5.894 20.223 -25.048 1.00 . A A . 96 ALA HB3 1 1
18 43750 1 1 96 ALA N N 7.476 19.908 -27.151 1.00 . A A . 96 ALA N 1 1
18 43751 1 1 96 ALA O O 9.395 22.410 -25.568 1.00 . A A . 96 ALA O 1 1
18 43752 1 1 97 MET C C 12.032 21.071 -27.088 1.00 . A A . 97 MET C 1 1
18 43753 1 1 97 MET CA C 11.400 20.580 -25.787 1.00 . A A . 97 MET CA 1 1
18 43754 1 1 97 MET CB C 12.137 19.364 -25.213 1.00 . A A . 97 MET CB 1 1
18 43755 1 1 97 MET CE C 15.038 18.094 -25.298 1.00 . A A . 97 MET CE 1 1
18 43756 1 1 97 MET CG C 12.431 18.276 -26.245 1.00 . A A . 97 MET CG 1 1
18 43757 1 1 97 MET H H 9.709 19.346 -26.241 1.00 . A A . 97 MET H 1 1
18 43758 1 1 97 MET HA H 11.478 21.382 -25.053 1.00 . A A . 97 MET HA 1 1
18 43759 1 1 97 MET HB2 H 13.082 19.721 -24.805 1.00 . A A . 97 MET HB2 1 1
18 43760 1 1 97 MET HB3 H 11.553 18.934 -24.398 1.00 . A A . 97 MET HB3 1 1
18 43761 1 1 97 MET HE1 H 15.173 18.825 -26.096 1.00 . A A . 97 MET HE1 1 1
18 43762 1 1 97 MET HE2 H 14.872 18.615 -24.355 1.00 . A A . 97 MET HE2 1 1
18 43763 1 1 97 MET HE3 H 15.934 17.480 -25.224 1.00 . A A . 97 MET HE3 1 1
18 43764 1 1 97 MET HG2 H 11.499 17.780 -26.516 1.00 . A A . 97 MET HG2 1 1
18 43765 1 1 97 MET HG3 H 12.849 18.733 -27.142 1.00 . A A . 97 MET HG3 1 1
18 43766 1 1 97 MET N N 9.992 20.285 -25.999 1.00 . A A . 97 MET N 1 1
18 43767 1 1 97 MET O O 13.090 21.690 -27.060 1.00 . A A . 97 MET O 1 1
18 43768 1 1 97 MET SD S 13.614 17.030 -25.671 1.00 . A A . 97 MET SD 1 1
18 43769 1 1 98 ILE C C 11.604 22.852 -29.535 1.00 . A A . 98 ILE C 1 1
18 43770 1 1 98 ILE CA C 11.862 21.351 -29.503 1.00 . A A . 98 ILE CA 1 1
18 43771 1 1 98 ILE CB C 11.125 20.630 -30.633 1.00 . A A . 98 ILE CB 1 1
18 43772 1 1 98 ILE CD1 C 10.838 18.317 -31.569 1.00 . A A . 98 ILE CD1 1 1
18 43773 1 1 98 ILE CG1 C 11.782 19.266 -30.843 1.00 . A A . 98 ILE CG1 1 1
18 43774 1 1 98 ILE CG2 C 11.133 21.430 -31.936 1.00 . A A . 98 ILE CG2 1 1
18 43775 1 1 98 ILE H H 10.568 20.233 -28.236 1.00 . A A . 98 ILE H 1 1
18 43776 1 1 98 ILE HA H 12.934 21.180 -29.604 1.00 . A A . 98 ILE HA 1 1
18 43777 1 1 98 ILE HB H 10.090 20.489 -30.321 1.00 . A A . 98 ILE HB 1 1
18 43778 1 1 98 ILE HD11 H 10.623 18.687 -32.571 1.00 . A A . 98 ILE HD11 1 1
18 43779 1 1 98 ILE HD12 H 11.311 17.338 -31.642 1.00 . A A . 98 ILE HD12 1 1
18 43780 1 1 98 ILE HD13 H 9.911 18.229 -31.001 1.00 . A A . 98 ILE HD13 1 1
18 43781 1 1 98 ILE HG12 H 12.701 19.390 -31.417 1.00 . A A . 98 ILE HG12 1 1
18 43782 1 1 98 ILE HG13 H 12.032 18.830 -29.876 1.00 . A A . 98 ILE HG13 1 1
18 43783 1 1 98 ILE HG21 H 10.622 20.864 -32.714 1.00 . A A . 98 ILE HG21 1 1
18 43784 1 1 98 ILE HG22 H 10.606 22.373 -31.788 1.00 . A A . 98 ILE HG22 1 1
18 43785 1 1 98 ILE HG23 H 12.159 21.624 -32.250 1.00 . A A . 98 ILE HG23 1 1
18 43786 1 1 98 ILE N N 11.397 20.808 -28.233 1.00 . A A . 98 ILE N 1 1
18 43787 1 1 98 ILE O O 12.381 23.615 -30.109 1.00 . A A . 98 ILE O 1 1
18 43788 1 1 99 ASP C C 10.907 25.461 -27.740 1.00 . A A . 99 ASP C 1 1
18 43789 1 1 99 ASP CA C 10.125 24.666 -28.789 1.00 . A A . 99 ASP CA 1 1
18 43790 1 1 99 ASP CB C 8.606 24.779 -28.632 1.00 . A A . 99 ASP CB 1 1
18 43791 1 1 99 ASP CG C 7.853 24.571 -29.944 1.00 . A A . 99 ASP CG 1 1
18 43792 1 1 99 ASP H H 9.889 22.590 -28.487 1.00 . A A . 99 ASP H 1 1
18 43793 1 1 99 ASP HA H 10.379 25.139 -29.737 1.00 . A A . 99 ASP HA 1 1
18 43794 1 1 99 ASP HB2 H 8.279 24.024 -27.918 1.00 . A A . 99 ASP HB2 1 1
18 43795 1 1 99 ASP HB3 H 8.361 25.771 -28.250 1.00 . A A . 99 ASP HB3 1 1
18 43796 1 1 99 ASP N N 10.505 23.271 -28.907 1.00 . A A . 99 ASP N 1 1
18 43797 1 1 99 ASP O O 10.638 26.639 -27.527 1.00 . A A . 99 ASP O 1 1
18 43798 1 1 99 ASP OD1 O 8.515 24.327 -30.981 1.00 . A A . 99 ASP OD1 1 1
18 43799 1 1 99 ASP OD2 O 6.605 24.662 -29.905 1.00 . A A . 99 ASP OD2 1 1
18 43800 1 1 100 GLU C C 14.185 25.036 -26.198 1.00 . A A . 100 GLU C 1 1
18 43801 1 1 100 GLU CA C 12.712 25.429 -26.062 1.00 . A A . 100 GLU CA 1 1
18 43802 1 1 100 GLU CB C 12.188 25.033 -24.674 1.00 . A A . 100 GLU CB 1 1
18 43803 1 1 100 GLU CD C 10.865 27.169 -24.228 1.00 . A A . 100 GLU CD 1 1
18 43804 1 1 100 GLU CG C 10.817 25.645 -24.365 1.00 . A A . 100 GLU CG 1 1
18 43805 1 1 100 GLU H H 12.041 23.838 -27.307 1.00 . A A . 100 GLU H 1 1
18 43806 1 1 100 GLU HA H 12.653 26.512 -26.165 1.00 . A A . 100 GLU HA 1 1
18 43807 1 1 100 GLU HB2 H 12.115 23.946 -24.624 1.00 . A A . 100 GLU HB2 1 1
18 43808 1 1 100 GLU HB3 H 12.901 25.355 -23.914 1.00 . A A . 100 GLU HB3 1 1
18 43809 1 1 100 GLU HG2 H 10.111 25.376 -25.152 1.00 . A A . 100 GLU HG2 1 1
18 43810 1 1 100 GLU HG3 H 10.456 25.221 -23.428 1.00 . A A . 100 GLU HG3 1 1
18 43811 1 1 100 GLU N N 11.878 24.809 -27.088 1.00 . A A . 100 GLU N 1 1
18 43812 1 1 100 GLU O O 15.039 25.649 -25.562 1.00 . A A . 100 GLU O 1 1
18 43813 1 1 100 GLU OE1 O 9.773 27.779 -24.192 1.00 . A A . 100 GLU OE1 1 1
18 43814 1 1 100 GLU OE2 O 11.987 27.722 -24.156 1.00 . A A . 100 GLU OE2 1 1
18 43815 1 1 101 PHE C C 16.218 23.216 -28.660 1.00 . A A . 101 PHE C 1 1
18 43816 1 1 101 PHE CA C 15.858 23.553 -27.214 1.00 . A A . 101 PHE CA 1 1
18 43817 1 1 101 PHE CB C 16.141 22.370 -26.283 1.00 . A A . 101 PHE CB 1 1
18 43818 1 1 101 PHE CD1 C 17.090 23.560 -24.266 1.00 . A A . 101 PHE CD1 1 1
18 43819 1 1 101 PHE CD2 C 15.117 22.177 -23.980 1.00 . A A . 101 PHE CD2 1 1
18 43820 1 1 101 PHE CE1 C 17.071 23.867 -22.899 1.00 . A A . 101 PHE CE1 1 1
18 43821 1 1 101 PHE CE2 C 15.097 22.481 -22.612 1.00 . A A . 101 PHE CE2 1 1
18 43822 1 1 101 PHE CG C 16.114 22.712 -24.809 1.00 . A A . 101 PHE CG 1 1
18 43823 1 1 101 PHE CZ C 16.077 23.326 -22.074 1.00 . A A . 101 PHE CZ 1 1
18 43824 1 1 101 PHE H H 13.759 23.548 -27.523 1.00 . A A . 101 PHE H 1 1
18 43825 1 1 101 PHE HA H 16.527 24.361 -26.917 1.00 . A A . 101 PHE HA 1 1
18 43826 1 1 101 PHE HB2 H 15.424 21.573 -26.480 1.00 . A A . 101 PHE HB2 1 1
18 43827 1 1 101 PHE HB3 H 17.130 21.976 -26.516 1.00 . A A . 101 PHE HB3 1 1
18 43828 1 1 101 PHE HD1 H 17.854 23.979 -24.902 1.00 . A A . 101 PHE HD1 1 1
18 43829 1 1 101 PHE HD2 H 14.362 21.529 -24.401 1.00 . A A . 101 PHE HD2 1 1
18 43830 1 1 101 PHE HE1 H 17.826 24.519 -22.484 1.00 . A A . 101 PHE HE1 1 1
18 43831 1 1 101 PHE HE2 H 14.328 22.070 -21.976 1.00 . A A . 101 PHE HE2 1 1
18 43832 1 1 101 PHE HZ H 16.059 23.563 -21.021 1.00 . A A . 101 PHE HZ 1 1
18 43833 1 1 101 PHE N N 14.492 24.025 -27.019 1.00 . A A . 101 PHE N 1 1
18 43834 1 1 101 PHE O O 17.383 22.968 -28.966 1.00 . A A . 101 PHE O 1 1
18 43835 1 1 102 GLU C C 16.142 21.607 -31.218 1.00 . A A . 102 GLU C 1 1
18 43836 1 1 102 GLU CA C 15.392 22.916 -30.971 1.00 . A A . 102 GLU CA 1 1
18 43837 1 1 102 GLU CB C 16.049 24.104 -31.682 1.00 . A A . 102 GLU CB 1 1
18 43838 1 1 102 GLU CD C 15.761 26.550 -32.322 1.00 . A A . 102 GLU CD 1 1
18 43839 1 1 102 GLU CG C 15.198 25.370 -31.525 1.00 . A A . 102 GLU CG 1 1
18 43840 1 1 102 GLU H H 14.281 23.410 -29.233 1.00 . A A . 102 GLU H 1 1
18 43841 1 1 102 GLU HA H 14.397 22.794 -31.398 1.00 . A A . 102 GLU HA 1 1
18 43842 1 1 102 GLU HB2 H 17.043 24.281 -31.271 1.00 . A A . 102 GLU HB2 1 1
18 43843 1 1 102 GLU HB3 H 16.140 23.869 -32.742 1.00 . A A . 102 GLU HB3 1 1
18 43844 1 1 102 GLU HG2 H 14.188 25.162 -31.879 1.00 . A A . 102 GLU HG2 1 1
18 43845 1 1 102 GLU HG3 H 15.149 25.644 -30.471 1.00 . A A . 102 GLU HG3 1 1
18 43846 1 1 102 GLU N N 15.218 23.204 -29.550 1.00 . A A . 102 GLU N 1 1
18 43847 1 1 102 GLU O O 16.824 21.455 -32.233 1.00 . A A . 102 GLU O 1 1
18 43848 1 1 102 GLU OE1 O 16.856 26.404 -32.915 1.00 . A A . 102 GLU OE1 1 1
18 43849 1 1 102 GLU OE2 O 15.088 27.604 -32.332 1.00 . A A . 102 GLU OE2 1 1
18 43850 1 1 103 THR C C 16.357 18.511 -31.489 1.00 . A A . 103 THR C 1 1
18 43851 1 1 103 THR CA C 16.793 19.415 -30.338 1.00 . A A . 103 THR CA 1 1
18 43852 1 1 103 THR CB C 16.614 18.670 -29.013 1.00 . A A . 103 THR CB 1 1
18 43853 1 1 103 THR CG2 C 15.139 18.391 -28.716 1.00 . A A . 103 THR CG2 1 1
18 43854 1 1 103 THR H H 15.392 20.789 -29.513 1.00 . A A . 103 THR H 1 1
18 43855 1 1 103 THR HA H 17.848 19.654 -30.474 1.00 . A A . 103 THR HA 1 1
18 43856 1 1 103 THR HB H 17.033 19.265 -28.201 1.00 . A A . 103 THR HB 1 1
18 43857 1 1 103 THR HG1 H 18.228 17.601 -29.099 1.00 . A A . 103 THR HG1 1 1
18 43858 1 1 103 THR HG21 H 14.645 17.932 -29.572 1.00 . A A . 103 THR HG21 1 1
18 43859 1 1 103 THR HG22 H 15.073 17.701 -27.875 1.00 . A A . 103 THR HG22 1 1
18 43860 1 1 103 THR HG23 H 14.628 19.318 -28.456 1.00 . A A . 103 THR HG23 1 1
18 43861 1 1 103 THR N N 16.023 20.652 -30.290 1.00 . A A . 103 THR N 1 1
18 43862 1 1 103 THR O O 17.166 17.729 -31.986 1.00 . A A . 103 THR O 1 1
18 43863 1 1 103 THR OG1 O 17.284 17.433 -29.076 1.00 . A A . 103 THR OG1 1 1
18 43864 1 1 104 ASN C C 14.684 16.253 -32.588 1.00 . A A . 104 ASN C 1 1
18 43865 1 1 104 ASN CA C 14.539 17.744 -32.951 1.00 . A A . 104 ASN CA 1 1
18 43866 1 1 104 ASN CB C 15.116 18.175 -34.311 1.00 . A A . 104 ASN CB 1 1
18 43867 1 1 104 ASN CG C 15.859 17.085 -35.075 1.00 . A A . 104 ASN CG 1 1
18 43868 1 1 104 ASN H H 14.485 19.306 -31.515 1.00 . A A . 104 ASN H 1 1
18 43869 1 1 104 ASN HA H 13.468 17.944 -32.984 1.00 . A A . 104 ASN HA 1 1
18 43870 1 1 104 ASN HB2 H 14.292 18.529 -34.930 1.00 . A A . 104 ASN HB2 1 1
18 43871 1 1 104 ASN HB3 H 15.799 19.007 -34.144 1.00 . A A . 104 ASN HB3 1 1
18 43872 1 1 104 ASN HD21 H 17.327 17.045 -33.681 1.00 . A A . 104 ASN HD21 1 1
18 43873 1 1 104 ASN HD22 H 17.522 15.927 -35.022 1.00 . A A . 104 ASN HD22 1 1
18 43874 1 1 104 ASN N N 15.094 18.609 -31.919 1.00 . A A . 104 ASN N 1 1
18 43875 1 1 104 ASN ND2 N 16.998 16.648 -34.550 1.00 . A A . 104 ASN ND2 1 1
18 43876 1 1 104 ASN O O 14.585 15.388 -33.458 1.00 . A A . 104 ASN O 1 1
18 43877 1 1 104 ASN OD1 O 15.412 16.642 -36.129 1.00 . A A . 104 ASN OD1 1 1
18 43878 1 1 105 VAL C C 14.435 13.501 -31.448 1.00 . A A . 105 VAL C 1 1
18 43879 1 1 105 VAL CA C 15.210 14.633 -30.769 1.00 . A A . 105 VAL CA 1 1
18 43880 1 1 105 VAL CB C 15.017 14.639 -29.245 1.00 . A A . 105 VAL CB 1 1
18 43881 1 1 105 VAL CG1 C 13.550 14.766 -28.847 1.00 . A A . 105 VAL CG1 1 1
18 43882 1 1 105 VAL CG2 C 15.563 13.354 -28.629 1.00 . A A . 105 VAL CG2 1 1
18 43883 1 1 105 VAL H H 14.909 16.724 -30.639 1.00 . A A . 105 VAL H 1 1
18 43884 1 1 105 VAL HA H 16.271 14.457 -30.941 1.00 . A A . 105 VAL HA 1 1
18 43885 1 1 105 VAL HB H 15.558 15.481 -28.812 1.00 . A A . 105 VAL HB 1 1
18 43886 1 1 105 VAL HG11 H 12.998 13.890 -29.187 1.00 . A A . 105 VAL HG11 1 1
18 43887 1 1 105 VAL HG12 H 13.486 14.833 -27.761 1.00 . A A . 105 VAL HG12 1 1
18 43888 1 1 105 VAL HG13 H 13.124 15.672 -29.281 1.00 . A A . 105 VAL HG13 1 1
18 43889 1 1 105 VAL HG21 H 16.620 13.248 -28.870 1.00 . A A . 105 VAL HG21 1 1
18 43890 1 1 105 VAL HG22 H 15.452 13.395 -27.545 1.00 . A A . 105 VAL HG22 1 1
18 43891 1 1 105 VAL HG23 H 15.009 12.495 -29.007 1.00 . A A . 105 VAL HG23 1 1
18 43892 1 1 105 VAL N N 14.916 15.961 -31.301 1.00 . A A . 105 VAL N 1 1
18 43893 1 1 105 VAL O O 13.227 13.602 -31.672 1.00 . A A . 105 VAL O 1 1
18 43894 1 1 106 GLU C C 15.124 9.966 -31.711 1.00 . A A . 106 GLU C 1 1
18 43895 1 1 106 GLU CA C 14.597 11.227 -32.402 1.00 . A A . 106 GLU CA 1 1
18 43896 1 1 106 GLU CB C 14.957 11.183 -33.891 1.00 . A A . 106 GLU CB 1 1
18 43897 1 1 106 GLU CD C 14.602 12.303 -36.144 1.00 . A A . 106 GLU CD 1 1
18 43898 1 1 106 GLU CG C 14.604 12.478 -34.626 1.00 . A A . 106 GLU CG 1 1
18 43899 1 1 106 GLU H H 16.142 12.414 -31.576 1.00 . A A . 106 GLU H 1 1
18 43900 1 1 106 GLU HA H 13.511 11.251 -32.297 1.00 . A A . 106 GLU HA 1 1
18 43901 1 1 106 GLU HB2 H 16.024 10.996 -34.000 1.00 . A A . 106 GLU HB2 1 1
18 43902 1 1 106 GLU HB3 H 14.407 10.359 -34.348 1.00 . A A . 106 GLU HB3 1 1
18 43903 1 1 106 GLU HG2 H 13.615 12.809 -34.306 1.00 . A A . 106 GLU HG2 1 1
18 43904 1 1 106 GLU HG3 H 15.332 13.247 -34.365 1.00 . A A . 106 GLU HG3 1 1
18 43905 1 1 106 GLU N N 15.151 12.419 -31.771 1.00 . A A . 106 GLU N 1 1
18 43906 1 1 106 GLU O O 14.915 8.860 -32.201 1.00 . A A . 106 GLU O 1 1
18 43907 1 1 106 GLU OE1 O 15.046 11.232 -36.618 1.00 . A A . 106 GLU OE1 1 1
18 43908 1 1 106 GLU OE2 O 14.155 13.248 -36.831 1.00 . A A . 106 GLU OE2 1 1
18 43909 1 1 107 ASP C C 15.483 8.071 -29.140 1.00 . A A . 107 ASP C 1 1
18 43910 1 1 107 ASP CA C 16.442 9.024 -29.858 1.00 . A A . 107 ASP CA 1 1
18 43911 1 1 107 ASP CB C 17.552 9.538 -28.934 1.00 . A A . 107 ASP CB 1 1
18 43912 1 1 107 ASP CG C 18.778 10.039 -29.694 1.00 . A A . 107 ASP CG 1 1
18 43913 1 1 107 ASP H H 15.911 11.057 -30.191 1.00 . A A . 107 ASP H 1 1
18 43914 1 1 107 ASP HA H 16.930 8.405 -30.610 1.00 . A A . 107 ASP HA 1 1
18 43915 1 1 107 ASP HB2 H 17.158 10.340 -28.308 1.00 . A A . 107 ASP HB2 1 1
18 43916 1 1 107 ASP HB3 H 17.877 8.723 -28.286 1.00 . A A . 107 ASP HB3 1 1
18 43917 1 1 107 ASP N N 15.811 10.128 -30.576 1.00 . A A . 107 ASP N 1 1
18 43918 1 1 107 ASP O O 15.926 7.184 -28.410 1.00 . A A . 107 ASP O 1 1
18 43919 1 1 107 ASP OD1 O 18.771 9.972 -30.943 1.00 . A A . 107 ASP OD1 1 1
18 43920 1 1 107 ASP OD2 O 19.723 10.490 -29.009 1.00 . A A . 107 ASP OD2 1 1
18 43921 1 1 108 ASP C C 13.191 7.487 -27.137 1.00 . A A . 108 ASP C 1 1
18 43922 1 1 108 ASP CA C 13.149 7.454 -28.669 1.00 . A A . 108 ASP CA 1 1
18 43923 1 1 108 ASP CB C 13.039 6.043 -29.265 1.00 . A A . 108 ASP CB 1 1
18 43924 1 1 108 ASP CG C 12.390 6.027 -30.648 1.00 . A A . 108 ASP CG 1 1
18 43925 1 1 108 ASP H H 13.867 8.968 -29.978 1.00 . A A . 108 ASP H 1 1
18 43926 1 1 108 ASP HA H 12.209 7.949 -28.912 1.00 . A A . 108 ASP HA 1 1
18 43927 1 1 108 ASP HB2 H 14.032 5.598 -29.322 1.00 . A A . 108 ASP HB2 1 1
18 43928 1 1 108 ASP HB3 H 12.427 5.427 -28.605 1.00 . A A . 108 ASP HB3 1 1
18 43929 1 1 108 ASP N N 14.172 8.250 -29.335 1.00 . A A . 108 ASP N 1 1
18 43930 1 1 108 ASP O O 12.605 6.642 -26.467 1.00 . A A . 108 ASP O 1 1
18 43931 1 1 108 ASP OD1 O 11.975 7.106 -31.132 1.00 . A A . 108 ASP OD1 1 1
18 43932 1 1 108 ASP OD2 O 12.313 4.916 -31.218 1.00 . A A . 108 ASP OD2 1 1
18 43933 1 1 109 SER C C 12.775 8.994 -24.437 1.00 . A A . 109 SER C 1 1
18 43934 1 1 109 SER CA C 14.077 8.622 -25.147 1.00 . A A . 109 SER CA 1 1
18 43935 1 1 109 SER CB C 15.160 9.677 -24.910 1.00 . A A . 109 SER CB 1 1
18 43936 1 1 109 SER H H 14.332 9.158 -27.185 1.00 . A A . 109 SER H 1 1
18 43937 1 1 109 SER HA H 14.423 7.668 -24.751 1.00 . A A . 109 SER HA 1 1
18 43938 1 1 109 SER HB2 H 16.094 9.340 -25.360 1.00 . A A . 109 SER HB2 1 1
18 43939 1 1 109 SER HB3 H 14.860 10.615 -25.376 1.00 . A A . 109 SER HB3 1 1
18 43940 1 1 109 SER HG H 15.704 9.091 -23.139 1.00 . A A . 109 SER HG 1 1
18 43941 1 1 109 SER N N 13.896 8.475 -26.583 1.00 . A A . 109 SER N 1 1
18 43942 1 1 109 SER O O 12.687 8.869 -23.218 1.00 . A A . 109 SER O 1 1
18 43943 1 1 109 SER OG O 15.356 9.896 -23.529 1.00 . A A . 109 SER OG 1 1
18 43944 1 1 110 ALA C C 9.510 8.710 -24.426 1.00 . A A . 110 ALA C 1 1
18 43945 1 1 110 ALA CA C 10.495 9.871 -24.584 1.00 . A A . 110 ALA CA 1 1
18 43946 1 1 110 ALA CB C 9.881 10.976 -25.443 1.00 . A A . 110 ALA CB 1 1
18 43947 1 1 110 ALA H H 11.860 9.512 -26.179 1.00 . A A . 110 ALA H 1 1
18 43948 1 1 110 ALA HA H 10.695 10.286 -23.597 1.00 . A A . 110 ALA HA 1 1
18 43949 1 1 110 ALA HB1 H 9.680 10.592 -26.444 1.00 . A A . 110 ALA HB1 1 1
18 43950 1 1 110 ALA HB2 H 8.944 11.303 -24.992 1.00 . A A . 110 ALA HB2 1 1
18 43951 1 1 110 ALA HB3 H 10.569 11.819 -25.504 1.00 . A A . 110 ALA HB3 1 1
18 43952 1 1 110 ALA N N 11.759 9.451 -25.176 1.00 . A A . 110 ALA N 1 1
18 43953 1 1 110 ALA O O 8.478 8.873 -23.779 1.00 . A A . 110 ALA O 1 1
18 43954 1 1 111 LEU C C 8.775 5.881 -23.496 1.00 . A A . 111 LEU C 1 1
18 43955 1 1 111 LEU CA C 8.910 6.396 -24.930 1.00 . A A . 111 LEU CA 1 1
18 43956 1 1 111 LEU CB C 9.403 5.280 -25.855 1.00 . A A . 111 LEU CB 1 1
18 43957 1 1 111 LEU CD1 C 9.448 6.715 -27.941 1.00 . A A . 111 LEU CD1 1 1
18 43958 1 1 111 LEU CD2 C 9.345 4.239 -28.111 1.00 . A A . 111 LEU CD2 1 1
18 43959 1 1 111 LEU CG C 8.900 5.448 -27.291 1.00 . A A . 111 LEU CG 1 1
18 43960 1 1 111 LEU H H 10.673 7.434 -25.508 1.00 . A A . 111 LEU H 1 1
18 43961 1 1 111 LEU HA H 7.921 6.709 -25.266 1.00 . A A . 111 LEU HA 1 1
18 43962 1 1 111 LEU HB2 H 10.492 5.243 -25.845 1.00 . A A . 111 LEU HB2 1 1
18 43963 1 1 111 LEU HB3 H 9.024 4.330 -25.478 1.00 . A A . 111 LEU HB3 1 1
18 43964 1 1 111 LEU HD11 H 10.537 6.709 -27.894 1.00 . A A . 111 LEU HD11 1 1
18 43965 1 1 111 LEU HD12 H 9.136 6.742 -28.985 1.00 . A A . 111 LEU HD12 1 1
18 43966 1 1 111 LEU HD13 H 9.056 7.596 -27.431 1.00 . A A . 111 LEU HD13 1 1
18 43967 1 1 111 LEU HD21 H 8.940 3.331 -27.662 1.00 . A A . 111 LEU HD21 1 1
18 43968 1 1 111 LEU HD22 H 8.980 4.334 -29.134 1.00 . A A . 111 LEU HD22 1 1
18 43969 1 1 111 LEU HD23 H 10.433 4.179 -28.119 1.00 . A A . 111 LEU HD23 1 1
18 43970 1 1 111 LEU HG H 7.810 5.489 -27.295 1.00 . A A . 111 LEU HG 1 1
18 43971 1 1 111 LEU N N 9.808 7.542 -25.000 1.00 . A A . 111 LEU N 1 1
18 43972 1 1 111 LEU O O 7.646 5.744 -23.022 1.00 . A A . 111 LEU O 1 1
18 43973 1 1 112 PRO C C 9.314 6.224 -20.469 1.00 . A A . 112 PRO C 1 1
18 43974 1 1 112 PRO CA C 9.794 5.118 -21.409 1.00 . A A . 112 PRO CA 1 1
18 43975 1 1 112 PRO CB C 11.210 4.660 -21.060 1.00 . A A . 112 PRO CB 1 1
18 43976 1 1 112 PRO CD C 11.260 5.680 -23.212 1.00 . A A . 112 PRO CD 1 1
18 43977 1 1 112 PRO CG C 12.088 5.543 -21.942 1.00 . A A . 112 PRO CG 1 1
18 43978 1 1 112 PRO HA H 9.114 4.268 -21.348 1.00 . A A . 112 PRO HA 1 1
18 43979 1 1 112 PRO HB2 H 11.435 4.794 -20.002 1.00 . A A . 112 PRO HB2 1 1
18 43980 1 1 112 PRO HB3 H 11.338 3.619 -21.356 1.00 . A A . 112 PRO HB3 1 1
18 43981 1 1 112 PRO HD2 H 11.486 6.638 -23.683 1.00 . A A . 112 PRO HD2 1 1
18 43982 1 1 112 PRO HD3 H 11.483 4.859 -23.893 1.00 . A A . 112 PRO HD3 1 1
18 43983 1 1 112 PRO HG2 H 12.201 6.522 -21.476 1.00 . A A . 112 PRO HG2 1 1
18 43984 1 1 112 PRO HG3 H 13.059 5.087 -22.137 1.00 . A A . 112 PRO HG3 1 1
18 43985 1 1 112 PRO N N 9.875 5.592 -22.778 1.00 . A A . 112 PRO N 1 1
18 43986 1 1 112 PRO O O 8.873 5.935 -19.360 1.00 . A A . 112 PRO O 1 1
18 43987 1 1 113 ILE C C 7.423 8.777 -20.256 1.00 . A A . 113 ILE C 1 1
18 43988 1 1 113 ILE CA C 8.931 8.615 -20.098 1.00 . A A . 113 ILE CA 1 1
18 43989 1 1 113 ILE CB C 9.658 9.890 -20.549 1.00 . A A . 113 ILE CB 1 1
18 43990 1 1 113 ILE CD1 C 11.692 9.517 -19.055 1.00 . A A . 113 ILE CD1 1 1
18 43991 1 1 113 ILE CG1 C 11.179 9.715 -20.482 1.00 . A A . 113 ILE CG1 1 1
18 43992 1 1 113 ILE CG2 C 9.220 11.089 -19.705 1.00 . A A . 113 ILE CG2 1 1
18 43993 1 1 113 ILE H H 9.792 7.687 -21.803 1.00 . A A . 113 ILE H 1 1
18 43994 1 1 113 ILE HA H 9.150 8.428 -19.046 1.00 . A A . 113 ILE HA 1 1
18 43995 1 1 113 ILE HB H 9.392 10.087 -21.587 1.00 . A A . 113 ILE HB 1 1
18 43996 1 1 113 ILE HD11 H 12.764 9.323 -19.086 1.00 . A A . 113 ILE HD11 1 1
18 43997 1 1 113 ILE HD12 H 11.511 10.421 -18.472 1.00 . A A . 113 ILE HD12 1 1
18 43998 1 1 113 ILE HD13 H 11.189 8.670 -18.588 1.00 . A A . 113 ILE HD13 1 1
18 43999 1 1 113 ILE HG12 H 11.473 8.854 -21.083 1.00 . A A . 113 ILE HG12 1 1
18 44000 1 1 113 ILE HG13 H 11.652 10.603 -20.904 1.00 . A A . 113 ILE HG13 1 1
18 44001 1 1 113 ILE HG21 H 9.433 10.911 -18.651 1.00 . A A . 113 ILE HG21 1 1
18 44002 1 1 113 ILE HG22 H 9.753 11.978 -20.040 1.00 . A A . 113 ILE HG22 1 1
18 44003 1 1 113 ILE HG23 H 8.151 11.258 -19.825 1.00 . A A . 113 ILE HG23 1 1
18 44004 1 1 113 ILE N N 9.395 7.490 -20.895 1.00 . A A . 113 ILE N 1 1
18 44005 1 1 113 ILE O O 6.735 9.137 -19.305 1.00 . A A . 113 ILE O 1 1
18 44006 1 1 114 ALA C C 4.656 7.667 -20.947 1.00 . A A . 114 ALA C 1 1
18 44007 1 1 114 ALA CA C 5.486 8.677 -21.728 1.00 . A A . 114 ALA CA 1 1
18 44008 1 1 114 ALA CB C 5.244 8.493 -23.223 1.00 . A A . 114 ALA CB 1 1
18 44009 1 1 114 ALA H H 7.498 8.199 -22.207 1.00 . A A . 114 ALA H 1 1
18 44010 1 1 114 ALA HA H 5.182 9.683 -21.439 1.00 . A A . 114 ALA HA 1 1
18 44011 1 1 114 ALA HB1 H 5.542 7.487 -23.517 1.00 . A A . 114 ALA HB1 1 1
18 44012 1 1 114 ALA HB2 H 4.183 8.623 -23.434 1.00 . A A . 114 ALA HB2 1 1
18 44013 1 1 114 ALA HB3 H 5.820 9.227 -23.787 1.00 . A A . 114 ALA HB3 1 1
18 44014 1 1 114 ALA N N 6.900 8.513 -21.457 1.00 . A A . 114 ALA N 1 1
18 44015 1 1 114 ALA O O 3.590 8.014 -20.443 1.00 . A A . 114 ALA O 1 1
18 44016 1 1 115 VAL C C 4.562 5.616 -18.582 1.00 . A A . 115 VAL C 1 1
18 44017 1 1 115 VAL CA C 4.422 5.405 -20.084 1.00 . A A . 115 VAL CA 1 1
18 44018 1 1 115 VAL CB C 4.881 4.017 -20.526 1.00 . A A . 115 VAL CB 1 1
18 44019 1 1 115 VAL CG1 C 6.297 3.715 -20.034 1.00 . A A . 115 VAL CG1 1 1
18 44020 1 1 115 VAL CG2 C 3.932 2.954 -19.973 1.00 . A A . 115 VAL CG2 1 1
18 44021 1 1 115 VAL H H 6.000 6.177 -21.292 1.00 . A A . 115 VAL H 1 1
18 44022 1 1 115 VAL HA H 3.364 5.493 -20.333 1.00 . A A . 115 VAL HA 1 1
18 44023 1 1 115 VAL HB H 4.855 3.975 -21.614 1.00 . A A . 115 VAL HB 1 1
18 44024 1 1 115 VAL HG11 H 6.319 3.719 -18.944 1.00 . A A . 115 VAL HG11 1 1
18 44025 1 1 115 VAL HG12 H 6.609 2.737 -20.400 1.00 . A A . 115 VAL HG12 1 1
18 44026 1 1 115 VAL HG13 H 6.986 4.469 -20.414 1.00 . A A . 115 VAL HG13 1 1
18 44027 1 1 115 VAL HG21 H 2.920 3.165 -20.320 1.00 . A A . 115 VAL HG21 1 1
18 44028 1 1 115 VAL HG22 H 4.234 1.970 -20.329 1.00 . A A . 115 VAL HG22 1 1
18 44029 1 1 115 VAL HG23 H 3.955 2.963 -18.883 1.00 . A A . 115 VAL HG23 1 1
18 44030 1 1 115 VAL N N 5.131 6.423 -20.840 1.00 . A A . 115 VAL N 1 1
18 44031 1 1 115 VAL O O 3.696 5.200 -17.813 1.00 . A A . 115 VAL O 1 1
18 44032 1 1 116 GLU C C 4.784 7.572 -16.258 1.00 . A A . 116 GLU C 1 1
18 44033 1 1 116 GLU CA C 5.817 6.558 -16.733 1.00 . A A . 116 GLU CA 1 1
18 44034 1 1 116 GLU CB C 7.237 7.052 -16.454 1.00 . A A . 116 GLU CB 1 1
18 44035 1 1 116 GLU CD C 8.188 5.242 -14.953 1.00 . A A . 116 GLU CD 1 1
18 44036 1 1 116 GLU CG C 8.248 5.913 -16.326 1.00 . A A . 116 GLU CG 1 1
18 44037 1 1 116 GLU H H 6.356 6.561 -18.801 1.00 . A A . 116 GLU H 1 1
18 44038 1 1 116 GLU HA H 5.651 5.643 -16.164 1.00 . A A . 116 GLU HA 1 1
18 44039 1 1 116 GLU HB2 H 7.543 7.711 -17.266 1.00 . A A . 116 GLU HB2 1 1
18 44040 1 1 116 GLU HB3 H 7.241 7.625 -15.526 1.00 . A A . 116 GLU HB3 1 1
18 44041 1 1 116 GLU HG2 H 8.062 5.169 -17.102 1.00 . A A . 116 GLU HG2 1 1
18 44042 1 1 116 GLU HG3 H 9.250 6.319 -16.468 1.00 . A A . 116 GLU HG3 1 1
18 44043 1 1 116 GLU N N 5.646 6.266 -18.147 1.00 . A A . 116 GLU N 1 1
18 44044 1 1 116 GLU O O 4.442 7.588 -15.079 1.00 . A A . 116 GLU O 1 1
18 44045 1 1 116 GLU OE1 O 9.278 4.985 -14.398 1.00 . A A . 116 GLU OE1 1 1
18 44046 1 1 116 GLU OE2 O 7.065 4.986 -14.462 1.00 . A A . 116 GLU OE2 1 1
18 44047 1 1 117 VAL C C 1.915 8.622 -16.676 1.00 . A A . 117 VAL C 1 1
18 44048 1 1 117 VAL CA C 3.233 9.375 -16.839 1.00 . A A . 117 VAL CA 1 1
18 44049 1 1 117 VAL CB C 3.121 10.396 -17.977 1.00 . A A . 117 VAL CB 1 1
18 44050 1 1 117 VAL CG1 C 1.879 11.275 -17.815 1.00 . A A . 117 VAL CG1 1 1
18 44051 1 1 117 VAL CG2 C 4.362 11.290 -17.998 1.00 . A A . 117 VAL CG2 1 1
18 44052 1 1 117 VAL H H 4.629 8.390 -18.114 1.00 . A A . 117 VAL H 1 1
18 44053 1 1 117 VAL HA H 3.474 9.886 -15.906 1.00 . A A . 117 VAL HA 1 1
18 44054 1 1 117 VAL HB H 3.045 9.868 -18.928 1.00 . A A . 117 VAL HB 1 1
18 44055 1 1 117 VAL HG11 H 1.928 11.807 -16.865 1.00 . A A . 117 VAL HG11 1 1
18 44056 1 1 117 VAL HG12 H 1.834 11.996 -18.631 1.00 . A A . 117 VAL HG12 1 1
18 44057 1 1 117 VAL HG13 H 0.978 10.664 -17.846 1.00 . A A . 117 VAL HG13 1 1
18 44058 1 1 117 VAL HG21 H 4.284 11.991 -18.830 1.00 . A A . 117 VAL HG21 1 1
18 44059 1 1 117 VAL HG22 H 4.447 11.843 -17.062 1.00 . A A . 117 VAL HG22 1 1
18 44060 1 1 117 VAL HG23 H 5.255 10.682 -18.137 1.00 . A A . 117 VAL HG23 1 1
18 44061 1 1 117 VAL N N 4.282 8.416 -17.165 1.00 . A A . 117 VAL N 1 1
18 44062 1 1 117 VAL O O 1.077 9.014 -15.864 1.00 . A A . 117 VAL O 1 1
18 44063 1 1 118 ILE C C 0.465 5.998 -16.023 1.00 . A A . 118 ILE C 1 1
18 44064 1 1 118 ILE CA C 0.509 6.744 -17.357 1.00 . A A . 118 ILE CA 1 1
18 44065 1 1 118 ILE CB C 0.472 5.753 -18.528 1.00 . A A . 118 ILE CB 1 1
18 44066 1 1 118 ILE CD1 C -0.561 7.409 -20.198 1.00 . A A . 118 ILE CD1 1 1
18 44067 1 1 118 ILE CG1 C 0.595 6.459 -19.886 1.00 . A A . 118 ILE CG1 1 1
18 44068 1 1 118 ILE CG2 C -0.811 4.922 -18.480 1.00 . A A . 118 ILE CG2 1 1
18 44069 1 1 118 ILE H H 2.440 7.258 -18.091 1.00 . A A . 118 ILE H 1 1
18 44070 1 1 118 ILE HA H -0.353 7.408 -17.409 1.00 . A A . 118 ILE HA 1 1
18 44071 1 1 118 ILE HB H 1.319 5.076 -18.424 1.00 . A A . 118 ILE HB 1 1
18 44072 1 1 118 ILE HD11 H -0.382 7.886 -21.162 1.00 . A A . 118 ILE HD11 1 1
18 44073 1 1 118 ILE HD12 H -1.497 6.852 -20.247 1.00 . A A . 118 ILE HD12 1 1
18 44074 1 1 118 ILE HD13 H -0.637 8.178 -19.429 1.00 . A A . 118 ILE HD13 1 1
18 44075 1 1 118 ILE HG12 H 1.522 7.033 -19.901 1.00 . A A . 118 ILE HG12 1 1
18 44076 1 1 118 ILE HG13 H 0.650 5.708 -20.674 1.00 . A A . 118 ILE HG13 1 1
18 44077 1 1 118 ILE HG21 H -1.677 5.585 -18.489 1.00 . A A . 118 ILE HG21 1 1
18 44078 1 1 118 ILE HG22 H -0.849 4.260 -19.346 1.00 . A A . 118 ILE HG22 1 1
18 44079 1 1 118 ILE HG23 H -0.829 4.320 -17.573 1.00 . A A . 118 ILE HG23 1 1
18 44080 1 1 118 ILE N N 1.723 7.540 -17.438 1.00 . A A . 118 ILE N 1 1
18 44081 1 1 118 ILE O O -0.612 5.743 -15.484 1.00 . A A . 118 ILE O 1 1
18 44082 1 1 119 ASN C C 1.306 5.778 -13.047 1.00 . A A . 119 ASN C 1 1
18 44083 1 1 119 ASN CA C 1.726 4.910 -14.233 1.00 . A A . 119 ASN CA 1 1
18 44084 1 1 119 ASN CB C 3.163 4.418 -14.041 1.00 . A A . 119 ASN CB 1 1
18 44085 1 1 119 ASN CG C 3.603 3.505 -15.172 1.00 . A A . 119 ASN CG 1 1
18 44086 1 1 119 ASN H H 2.494 5.889 -15.962 1.00 . A A . 119 ASN H 1 1
18 44087 1 1 119 ASN HA H 1.059 4.050 -14.280 1.00 . A A . 119 ASN HA 1 1
18 44088 1 1 119 ASN HB2 H 3.834 5.276 -13.989 1.00 . A A . 119 ASN HB2 1 1
18 44089 1 1 119 ASN HB3 H 3.237 3.866 -13.104 1.00 . A A . 119 ASN HB3 1 1
18 44090 1 1 119 ASN HD21 H 5.555 4.028 -14.914 1.00 . A A . 119 ASN HD21 1 1
18 44091 1 1 119 ASN HD22 H 5.229 2.889 -16.203 1.00 . A A . 119 ASN HD22 1 1
18 44092 1 1 119 ASN N N 1.638 5.646 -15.485 1.00 . A A . 119 ASN N 1 1
18 44093 1 1 119 ASN ND2 N 4.901 3.471 -15.445 1.00 . A A . 119 ASN ND2 1 1
18 44094 1 1 119 ASN O O 0.869 5.247 -12.030 1.00 . A A . 119 ASN O 1 1
18 44095 1 1 119 ASN OD1 O 2.787 2.837 -15.797 1.00 . A A . 119 ASN OD1 1 1
18 44096 1 1 120 ILE C C -0.432 7.960 -11.829 1.00 . A A . 120 ILE C 1 1
18 44097 1 1 120 ILE CA C 1.071 8.003 -12.087 1.00 . A A . 120 ILE CA 1 1
18 44098 1 1 120 ILE CB C 1.505 9.438 -12.415 1.00 . A A . 120 ILE CB 1 1
18 44099 1 1 120 ILE CD1 C 3.953 8.936 -11.830 1.00 . A A . 120 ILE CD1 1 1
18 44100 1 1 120 ILE CG1 C 2.974 9.533 -12.850 1.00 . A A . 120 ILE CG1 1 1
18 44101 1 1 120 ILE CG2 C 1.255 10.325 -11.192 1.00 . A A . 120 ILE CG2 1 1
18 44102 1 1 120 ILE H H 1.792 7.490 -14.033 1.00 . A A . 120 ILE H 1 1
18 44103 1 1 120 ILE HA H 1.584 7.674 -11.184 1.00 . A A . 120 ILE HA 1 1
18 44104 1 1 120 ILE HB H 0.895 9.805 -13.239 1.00 . A A . 120 ILE HB 1 1
18 44105 1 1 120 ILE HD11 H 3.879 9.469 -10.882 1.00 . A A . 120 ILE HD11 1 1
18 44106 1 1 120 ILE HD12 H 3.716 7.884 -11.668 1.00 . A A . 120 ILE HD12 1 1
18 44107 1 1 120 ILE HD13 H 4.970 9.020 -12.211 1.00 . A A . 120 ILE HD13 1 1
18 44108 1 1 120 ILE HG12 H 3.095 9.014 -13.801 1.00 . A A . 120 ILE HG12 1 1
18 44109 1 1 120 ILE HG13 H 3.227 10.582 -13.007 1.00 . A A . 120 ILE HG13 1 1
18 44110 1 1 120 ILE HG21 H 1.793 9.930 -10.331 1.00 . A A . 120 ILE HG21 1 1
18 44111 1 1 120 ILE HG22 H 1.581 11.343 -11.404 1.00 . A A . 120 ILE HG22 1 1
18 44112 1 1 120 ILE HG23 H 0.189 10.343 -10.963 1.00 . A A . 120 ILE HG23 1 1
18 44113 1 1 120 ILE N N 1.430 7.101 -13.173 1.00 . A A . 120 ILE N 1 1
18 44114 1 1 120 ILE O O -0.864 8.057 -10.683 1.00 . A A . 120 ILE O 1 1
18 44115 1 1 121 TYR C C -3.189 6.526 -12.017 1.00 . A A . 121 TYR C 1 1
18 44116 1 1 121 TYR CA C -2.680 7.772 -12.735 1.00 . A A . 121 TYR CA 1 1
18 44117 1 1 121 TYR CB C -3.369 8.024 -14.079 1.00 . A A . 121 TYR CB 1 1
18 44118 1 1 121 TYR CD1 C -5.318 6.393 -14.062 1.00 . A A . 121 TYR CD1 1 1
18 44119 1 1 121 TYR CD2 C -5.772 8.773 -14.179 1.00 . A A . 121 TYR CD2 1 1
18 44120 1 1 121 TYR CE1 C -6.693 6.126 -14.076 1.00 . A A . 121 TYR CE1 1 1
18 44121 1 1 121 TYR CE2 C -7.151 8.518 -14.187 1.00 . A A . 121 TYR CE2 1 1
18 44122 1 1 121 TYR CG C -4.854 7.718 -14.106 1.00 . A A . 121 TYR CG 1 1
18 44123 1 1 121 TYR CZ C -7.615 7.191 -14.134 1.00 . A A . 121 TYR CZ 1 1
18 44124 1 1 121 TYR H H -0.844 7.731 -13.813 1.00 . A A . 121 TYR H 1 1
18 44125 1 1 121 TYR HA H -2.959 8.609 -12.094 1.00 . A A . 121 TYR HA 1 1
18 44126 1 1 121 TYR HB2 H -3.212 9.065 -14.362 1.00 . A A . 121 TYR HB2 1 1
18 44127 1 1 121 TYR HB3 H -2.886 7.394 -14.827 1.00 . A A . 121 TYR HB3 1 1
18 44128 1 1 121 TYR HD1 H -4.614 5.575 -14.021 1.00 . A A . 121 TYR HD1 1 1
18 44129 1 1 121 TYR HD2 H -5.414 9.792 -14.225 1.00 . A A . 121 TYR HD2 1 1
18 44130 1 1 121 TYR HE1 H -7.048 5.107 -14.037 1.00 . A A . 121 TYR HE1 1 1
18 44131 1 1 121 TYR HE2 H -7.853 9.337 -14.235 1.00 . A A . 121 TYR HE2 1 1
18 44132 1 1 121 TYR HH H -9.161 6.000 -14.122 1.00 . A A . 121 TYR HH 1 1
18 44133 1 1 121 TYR N N -1.237 7.814 -12.886 1.00 . A A . 121 TYR N 1 1
18 44134 1 1 121 TYR O O -4.121 6.594 -11.213 1.00 . A A . 121 TYR O 1 1
18 44135 1 1 121 TYR OH O -8.955 6.939 -14.136 1.00 . A A . 121 TYR OH 1 1
18 44136 1 1 122 ASN C C -2.379 4.014 -10.287 1.00 . A A . 122 ASN C 1 1
18 44137 1 1 122 ASN CA C -2.921 4.112 -11.715 1.00 . A A . 122 ASN CA 1 1
18 44138 1 1 122 ASN CB C -2.361 2.983 -12.587 1.00 . A A . 122 ASN CB 1 1
18 44139 1 1 122 ASN CG C -2.951 3.016 -13.989 1.00 . A A . 122 ASN CG 1 1
18 44140 1 1 122 ASN H H -1.811 5.393 -12.989 1.00 . A A . 122 ASN H 1 1
18 44141 1 1 122 ASN HA H -4.007 4.027 -11.683 1.00 . A A . 122 ASN HA 1 1
18 44142 1 1 122 ASN HB2 H -1.277 3.085 -12.654 1.00 . A A . 122 ASN HB2 1 1
18 44143 1 1 122 ASN HB3 H -2.596 2.017 -12.140 1.00 . A A . 122 ASN HB3 1 1
18 44144 1 1 122 ASN HD21 H -1.107 2.880 -14.837 1.00 . A A . 122 ASN HD21 1 1
18 44145 1 1 122 ASN HD22 H -2.456 2.980 -15.951 1.00 . A A . 122 ASN HD22 1 1
18 44146 1 1 122 ASN N N -2.565 5.383 -12.316 1.00 . A A . 122 ASN N 1 1
18 44147 1 1 122 ASN ND2 N -2.100 2.956 -15.006 1.00 . A A . 122 ASN ND2 1 1
18 44148 1 1 122 ASN O O -2.953 3.317 -9.452 1.00 . A A . 122 ASN O 1 1
18 44149 1 1 122 ASN OD1 O -4.163 3.097 -14.155 1.00 . A A . 122 ASN OD1 1 1
18 44150 1 1 123 ASP C C -1.500 5.599 -7.743 1.00 . A A . 123 ASP C 1 1
18 44151 1 1 123 ASP CA C -0.671 4.711 -8.677 1.00 . A A . 123 ASP CA 1 1
18 44152 1 1 123 ASP CB C 0.741 5.278 -8.797 1.00 . A A . 123 ASP CB 1 1
18 44153 1 1 123 ASP CG C 1.516 5.177 -7.489 1.00 . A A . 123 ASP CG 1 1
18 44154 1 1 123 ASP H H -0.821 5.252 -10.723 1.00 . A A . 123 ASP H 1 1
18 44155 1 1 123 ASP HA H -0.637 3.695 -8.284 1.00 . A A . 123 ASP HA 1 1
18 44156 1 1 123 ASP HB2 H 1.282 4.713 -9.557 1.00 . A A . 123 ASP HB2 1 1
18 44157 1 1 123 ASP HB3 H 0.689 6.323 -9.107 1.00 . A A . 123 ASP HB3 1 1
18 44158 1 1 123 ASP N N -1.273 4.710 -10.001 1.00 . A A . 123 ASP N 1 1
18 44159 1 1 123 ASP O O -1.600 5.327 -6.548 1.00 . A A . 123 ASP O 1 1
18 44160 1 1 123 ASP OD1 O 1.353 4.150 -6.794 1.00 . A A . 123 ASP OD1 1 1
18 44161 1 1 123 ASP OD2 O 2.269 6.130 -7.192 1.00 . A A . 123 ASP OD2 1 1
18 44162 1 1 124 CYS C C -4.358 6.996 -7.351 1.00 . A A . 124 CYS C 1 1
18 44163 1 1 124 CYS CA C -2.947 7.557 -7.511 1.00 . A A . 124 CYS CA 1 1
18 44164 1 1 124 CYS CB C -2.979 8.935 -8.172 1.00 . A A . 124 CYS CB 1 1
18 44165 1 1 124 CYS H H -1.961 6.867 -9.263 1.00 . A A . 124 CYS H 1 1
18 44166 1 1 124 CYS HA H -2.519 7.663 -6.514 1.00 . A A . 124 CYS HA 1 1
18 44167 1 1 124 CYS HB2 H -3.265 8.837 -9.219 1.00 . A A . 124 CYS HB2 1 1
18 44168 1 1 124 CYS HB3 H -3.700 9.565 -7.652 1.00 . A A . 124 CYS HB3 1 1
18 44169 1 1 124 CYS HG H -0.752 8.882 -8.943 1.00 . A A . 124 CYS HG 1 1
18 44170 1 1 124 CYS N N -2.097 6.665 -8.284 1.00 . A A . 124 CYS N 1 1
18 44171 1 1 124 CYS O O -5.144 7.516 -6.561 1.00 . A A . 124 CYS O 1 1
18 44172 1 1 124 CYS SG S -1.332 9.679 -8.043 1.00 . A A . 124 CYS SG 1 1
18 44173 1 1 125 PHE C C -6.129 4.135 -7.056 1.00 . A A . 125 PHE C 1 1
18 44174 1 1 125 PHE CA C -5.992 5.296 -8.041 1.00 . A A . 125 PHE CA 1 1
18 44175 1 1 125 PHE CB C -6.504 4.991 -9.452 1.00 . A A . 125 PHE CB 1 1
18 44176 1 1 125 PHE CD1 C -8.966 4.432 -9.403 1.00 . A A . 125 PHE CD1 1 1
18 44177 1 1 125 PHE CD2 C -7.364 2.627 -9.677 1.00 . A A . 125 PHE CD2 1 1
18 44178 1 1 125 PHE CE1 C -10.018 3.505 -9.466 1.00 . A A . 125 PHE CE1 1 1
18 44179 1 1 125 PHE CE2 C -8.412 1.701 -9.734 1.00 . A A . 125 PHE CE2 1 1
18 44180 1 1 125 PHE CG C -7.638 3.993 -9.511 1.00 . A A . 125 PHE CG 1 1
18 44181 1 1 125 PHE CZ C -9.739 2.140 -9.628 1.00 . A A . 125 PHE CZ 1 1
18 44182 1 1 125 PHE H H -4.006 5.555 -8.740 1.00 . A A . 125 PHE H 1 1
18 44183 1 1 125 PHE HA H -6.681 6.049 -7.659 1.00 . A A . 125 PHE HA 1 1
18 44184 1 1 125 PHE HB2 H -6.816 5.921 -9.927 1.00 . A A . 125 PHE HB2 1 1
18 44185 1 1 125 PHE HB3 H -5.676 4.585 -10.035 1.00 . A A . 125 PHE HB3 1 1
18 44186 1 1 125 PHE HD1 H -9.179 5.483 -9.277 1.00 . A A . 125 PHE HD1 1 1
18 44187 1 1 125 PHE HD2 H -6.342 2.290 -9.762 1.00 . A A . 125 PHE HD2 1 1
18 44188 1 1 125 PHE HE1 H -11.042 3.839 -9.390 1.00 . A A . 125 PHE HE1 1 1
18 44189 1 1 125 PHE HE2 H -8.200 0.650 -9.865 1.00 . A A . 125 PHE HE2 1 1
18 44190 1 1 125 PHE HZ H -10.547 1.424 -9.675 1.00 . A A . 125 PHE HZ 1 1
18 44191 1 1 125 PHE N N -4.686 5.936 -8.099 1.00 . A A . 125 PHE N 1 1
18 44192 1 1 125 PHE O O -7.225 3.842 -6.582 1.00 . A A . 125 PHE O 1 1
18 44193 1 1 126 ASN C C -4.445 2.817 -4.435 1.00 . A A . 126 ASN C 1 1
18 44194 1 1 126 ASN CA C -4.967 2.370 -5.804 1.00 . A A . 126 ASN CA 1 1
18 44195 1 1 126 ASN CB C -4.131 1.229 -6.387 1.00 . A A . 126 ASN CB 1 1
18 44196 1 1 126 ASN CG C -4.811 0.602 -7.593 1.00 . A A . 126 ASN CG 1 1
18 44197 1 1 126 ASN H H -4.137 3.749 -7.182 1.00 . A A . 126 ASN H 1 1
18 44198 1 1 126 ASN HA H -5.983 2.004 -5.653 1.00 . A A . 126 ASN HA 1 1
18 44199 1 1 126 ASN HB2 H -3.154 1.608 -6.685 1.00 . A A . 126 ASN HB2 1 1
18 44200 1 1 126 ASN HB3 H -3.994 0.455 -5.631 1.00 . A A . 126 ASN HB3 1 1
18 44201 1 1 126 ASN HD21 H -3.458 1.420 -8.875 1.00 . A A . 126 ASN HD21 1 1
18 44202 1 1 126 ASN HD22 H -4.684 0.409 -9.609 1.00 . A A . 126 ASN HD22 1 1
18 44203 1 1 126 ASN N N -5.006 3.475 -6.748 1.00 . A A . 126 ASN N 1 1
18 44204 1 1 126 ASN ND2 N -4.272 0.827 -8.787 1.00 . A A . 126 ASN ND2 1 1
18 44205 1 1 126 ASN O O -4.321 1.998 -3.525 1.00 . A A . 126 ASN O 1 1
18 44206 1 1 126 ASN OD1 O -5.819 -0.086 -7.455 1.00 . A A . 126 ASN OD1 1 1
18 44207 1 1 127 LEU C C -2.377 4.071 -2.520 1.00 . A A . 127 LEU C 1 1
18 44208 1 1 127 LEU CA C -3.657 4.718 -3.057 1.00 . A A . 127 LEU CA 1 1
18 44209 1 1 127 LEU CB C -4.773 4.759 -2.004 1.00 . A A . 127 LEU CB 1 1
18 44210 1 1 127 LEU CD1 C -7.160 5.254 -1.476 1.00 . A A . 127 LEU CD1 1 1
18 44211 1 1 127 LEU CD2 C -5.973 6.655 -3.152 1.00 . A A . 127 LEU CD2 1 1
18 44212 1 1 127 LEU CG C -6.107 5.246 -2.582 1.00 . A A . 127 LEU CG 1 1
18 44213 1 1 127 LEU H H -4.247 4.730 -5.088 1.00 . A A . 127 LEU H 1 1
18 44214 1 1 127 LEU HA H -3.402 5.750 -3.300 1.00 . A A . 127 LEU HA 1 1
18 44215 1 1 127 LEU HB2 H -4.916 3.755 -1.606 1.00 . A A . 127 LEU HB2 1 1
18 44216 1 1 127 LEU HB3 H -4.471 5.418 -1.191 1.00 . A A . 127 LEU HB3 1 1
18 44217 1 1 127 LEU HD11 H -8.116 5.586 -1.882 1.00 . A A . 127 LEU HD11 1 1
18 44218 1 1 127 LEU HD12 H -7.275 4.246 -1.076 1.00 . A A . 127 LEU HD12 1 1
18 44219 1 1 127 LEU HD13 H -6.850 5.932 -0.681 1.00 . A A . 127 LEU HD13 1 1
18 44220 1 1 127 LEU HD21 H -5.643 7.342 -2.373 1.00 . A A . 127 LEU HD21 1 1
18 44221 1 1 127 LEU HD22 H -5.260 6.661 -3.975 1.00 . A A . 127 LEU HD22 1 1
18 44222 1 1 127 LEU HD23 H -6.941 6.987 -3.527 1.00 . A A . 127 LEU HD23 1 1
18 44223 1 1 127 LEU HG H -6.436 4.568 -3.369 1.00 . A A . 127 LEU HG 1 1
18 44224 1 1 127 LEU N N -4.138 4.115 -4.295 1.00 . A A . 127 LEU N 1 1
18 44225 1 1 127 LEU O O -1.994 4.304 -1.375 1.00 . A A . 127 LEU O 1 1
18 44226 1 1 128 ASN C C 0.697 3.636 -3.079 1.00 . A A . 128 ASN C 1 1
18 44227 1 1 128 ASN CA C -0.454 2.632 -2.977 1.00 . A A . 128 ASN CA 1 1
18 44228 1 1 128 ASN CB C -0.211 1.401 -3.860 1.00 . A A . 128 ASN CB 1 1
18 44229 1 1 128 ASN CG C -0.239 1.696 -5.357 1.00 . A A . 128 ASN CG 1 1
18 44230 1 1 128 ASN H H -2.085 3.075 -4.263 1.00 . A A . 128 ASN H 1 1
18 44231 1 1 128 ASN HA H -0.519 2.299 -1.942 1.00 . A A . 128 ASN HA 1 1
18 44232 1 1 128 ASN HB2 H 0.754 0.966 -3.601 1.00 . A A . 128 ASN HB2 1 1
18 44233 1 1 128 ASN HB3 H -0.983 0.659 -3.652 1.00 . A A . 128 ASN HB3 1 1
18 44234 1 1 128 ASN HD21 H 1.263 0.370 -5.697 1.00 . A A . 128 ASN HD21 1 1
18 44235 1 1 128 ASN HD22 H 0.658 1.221 -7.109 1.00 . A A . 128 ASN HD22 1 1
18 44236 1 1 128 ASN N N -1.711 3.258 -3.342 1.00 . A A . 128 ASN N 1 1
18 44237 1 1 128 ASN ND2 N 0.635 1.042 -6.115 1.00 . A A . 128 ASN ND2 1 1
18 44238 1 1 128 ASN O O 1.706 3.489 -2.393 1.00 . A A . 128 ASN O 1 1
18 44239 1 1 128 ASN OD1 O -1.031 2.499 -5.833 1.00 . A A . 128 ASN OD1 1 1
18 44240 1 1 129 TYR C C 2.923 5.475 -4.295 1.00 . A A . 129 TYR C 1 1
18 44241 1 1 129 TYR CA C 1.442 5.784 -4.064 1.00 . A A . 129 TYR CA 1 1
18 44242 1 1 129 TYR CB C 1.199 6.804 -2.946 1.00 . A A . 129 TYR CB 1 1
18 44243 1 1 129 TYR CD1 C -0.495 8.240 -4.167 1.00 . A A . 129 TYR CD1 1 1
18 44244 1 1 129 TYR CD2 C -1.059 7.354 -1.973 1.00 . A A . 129 TYR CD2 1 1
18 44245 1 1 129 TYR CE1 C -1.756 8.852 -4.244 1.00 . A A . 129 TYR CE1 1 1
18 44246 1 1 129 TYR CE2 C -2.318 7.967 -2.044 1.00 . A A . 129 TYR CE2 1 1
18 44247 1 1 129 TYR CG C -0.150 7.487 -3.034 1.00 . A A . 129 TYR CG 1 1
18 44248 1 1 129 TYR CZ C -2.668 8.721 -3.176 1.00 . A A . 129 TYR CZ 1 1
18 44249 1 1 129 TYR H H -0.287 4.654 -4.523 1.00 . A A . 129 TYR H 1 1
18 44250 1 1 129 TYR HA H 1.128 6.282 -4.981 1.00 . A A . 129 TYR HA 1 1
18 44251 1 1 129 TYR HB2 H 1.302 6.306 -1.981 1.00 . A A . 129 TYR HB2 1 1
18 44252 1 1 129 TYR HB3 H 1.960 7.581 -3.014 1.00 . A A . 129 TYR HB3 1 1
18 44253 1 1 129 TYR HD1 H 0.206 8.348 -4.981 1.00 . A A . 129 TYR HD1 1 1
18 44254 1 1 129 TYR HD2 H -0.793 6.773 -1.102 1.00 . A A . 129 TYR HD2 1 1
18 44255 1 1 129 TYR HE1 H -2.026 9.421 -5.121 1.00 . A A . 129 TYR HE1 1 1
18 44256 1 1 129 TYR HE2 H -3.020 7.861 -1.230 1.00 . A A . 129 TYR HE2 1 1
18 44257 1 1 129 TYR HH H -4.024 9.802 -4.061 1.00 . A A . 129 TYR HH 1 1
18 44258 1 1 129 TYR N N 0.531 4.652 -3.930 1.00 . A A . 129 TYR N 1 1
18 44259 1 1 129 TYR O O 3.771 6.353 -4.140 1.00 . A A . 129 TYR O 1 1
18 44260 1 1 129 TYR OH O -3.889 9.324 -3.239 1.00 . A A . 129 TYR OH 1 1
18 44261 1 1 130 ASN C C 5.463 4.437 -5.783 1.00 . A A . 130 ASN C 1 1
18 44262 1 1 130 ASN CA C 4.629 3.762 -4.693 1.00 . A A . 130 ASN CA 1 1
18 44263 1 1 130 ASN CB C 4.628 2.241 -4.889 1.00 . A A . 130 ASN CB 1 1
18 44264 1 1 130 ASN CG C 4.459 1.816 -6.345 1.00 . A A . 130 ASN CG 1 1
18 44265 1 1 130 ASN H H 2.513 3.588 -4.911 1.00 . A A . 130 ASN H 1 1
18 44266 1 1 130 ASN HA H 5.081 3.985 -3.726 1.00 . A A . 130 ASN HA 1 1
18 44267 1 1 130 ASN HB2 H 5.582 1.847 -4.539 1.00 . A A . 130 ASN HB2 1 1
18 44268 1 1 130 ASN HB3 H 3.829 1.806 -4.288 1.00 . A A . 130 ASN HB3 1 1
18 44269 1 1 130 ASN HD21 H 2.677 2.799 -6.554 1.00 . A A . 130 ASN HD21 1 1
18 44270 1 1 130 ASN HD22 H 3.250 1.942 -7.962 1.00 . A A . 130 ASN HD22 1 1
18 44271 1 1 130 ASN N N 3.250 4.232 -4.663 1.00 . A A . 130 ASN N 1 1
18 44272 1 1 130 ASN ND2 N 3.373 2.218 -6.998 1.00 . A A . 130 ASN ND2 1 1
18 44273 1 1 130 ASN O O 6.678 4.551 -5.634 1.00 . A A . 130 ASN O 1 1
18 44274 1 1 130 ASN OD1 O 5.312 1.120 -6.887 1.00 . A A . 130 ASN OD1 1 1
18 44275 1 1 131 LYS C C 5.848 6.936 -7.763 1.00 . A A . 131 LYS C 1 1
18 44276 1 1 131 LYS CA C 5.541 5.461 -8.004 1.00 . A A . 131 LYS CA 1 1
18 44277 1 1 131 LYS CB C 4.690 5.254 -9.267 1.00 . A A . 131 LYS CB 1 1
18 44278 1 1 131 LYS CD C 6.567 5.243 -11.015 1.00 . A A . 131 LYS CD 1 1
18 44279 1 1 131 LYS CE C 6.293 3.811 -11.481 1.00 . A A . 131 LYS CE 1 1
18 44280 1 1 131 LYS CG C 5.280 5.910 -10.518 1.00 . A A . 131 LYS CG 1 1
18 44281 1 1 131 LYS H H 3.826 4.800 -6.921 1.00 . A A . 131 LYS H 1 1
18 44282 1 1 131 LYS HA H 6.491 4.942 -8.129 1.00 . A A . 131 LYS HA 1 1
18 44283 1 1 131 LYS HB2 H 4.559 4.186 -9.446 1.00 . A A . 131 LYS HB2 1 1
18 44284 1 1 131 LYS HB3 H 3.707 5.695 -9.100 1.00 . A A . 131 LYS HB3 1 1
18 44285 1 1 131 LYS HD2 H 6.939 5.821 -11.861 1.00 . A A . 131 LYS HD2 1 1
18 44286 1 1 131 LYS HD3 H 7.320 5.238 -10.228 1.00 . A A . 131 LYS HD3 1 1
18 44287 1 1 131 LYS HE2 H 6.100 3.174 -10.619 1.00 . A A . 131 LYS HE2 1 1
18 44288 1 1 131 LYS HE3 H 5.410 3.810 -12.120 1.00 . A A . 131 LYS HE3 1 1
18 44289 1 1 131 LYS HG2 H 4.541 5.849 -11.317 1.00 . A A . 131 LYS HG2 1 1
18 44290 1 1 131 LYS HG3 H 5.477 6.961 -10.309 1.00 . A A . 131 LYS HG3 1 1
18 44291 1 1 131 LYS HZ1 H 8.265 3.266 -11.666 1.00 . A A . 131 LYS HZ1 1 1
18 44292 1 1 131 LYS HZ2 H 7.246 2.356 -12.582 1.00 . A A . 131 LYS HZ2 1 1
18 44293 1 1 131 LYS HZ3 H 7.610 3.879 -13.053 1.00 . A A . 131 LYS HZ3 1 1
18 44294 1 1 131 LYS N N 4.832 4.875 -6.874 1.00 . A A . 131 LYS N 1 1
18 44295 1 1 131 LYS NZ N 7.441 3.289 -12.250 1.00 . A A . 131 LYS NZ 1 1
18 44296 1 1 131 LYS O O 6.941 7.396 -8.070 1.00 . A A . 131 LYS O 1 1
18 44297 1 1 132 VAL C C 5.976 9.305 -5.721 1.00 . A A . 132 VAL C 1 1
18 44298 1 1 132 VAL CA C 5.093 9.106 -6.952 1.00 . A A . 132 VAL CA 1 1
18 44299 1 1 132 VAL CB C 3.734 9.797 -6.768 1.00 . A A . 132 VAL CB 1 1
18 44300 1 1 132 VAL CG1 C 2.925 9.215 -5.611 1.00 . A A . 132 VAL CG1 1 1
18 44301 1 1 132 VAL CG2 C 3.956 11.277 -6.468 1.00 . A A . 132 VAL CG2 1 1
18 44302 1 1 132 VAL H H 4.003 7.263 -6.976 1.00 . A A . 132 VAL H 1 1
18 44303 1 1 132 VAL HA H 5.599 9.551 -7.808 1.00 . A A . 132 VAL HA 1 1
18 44304 1 1 132 VAL HB H 3.165 9.703 -7.693 1.00 . A A . 132 VAL HB 1 1
18 44305 1 1 132 VAL HG11 H 3.464 9.342 -4.671 1.00 . A A . 132 VAL HG11 1 1
18 44306 1 1 132 VAL HG12 H 1.973 9.741 -5.541 1.00 . A A . 132 VAL HG12 1 1
18 44307 1 1 132 VAL HG13 H 2.741 8.156 -5.787 1.00 . A A . 132 VAL HG13 1 1
18 44308 1 1 132 VAL HG21 H 2.996 11.791 -6.421 1.00 . A A . 132 VAL HG21 1 1
18 44309 1 1 132 VAL HG22 H 4.465 11.398 -5.511 1.00 . A A . 132 VAL HG22 1 1
18 44310 1 1 132 VAL HG23 H 4.566 11.721 -7.255 1.00 . A A . 132 VAL HG23 1 1
18 44311 1 1 132 VAL N N 4.890 7.685 -7.213 1.00 . A A . 132 VAL N 1 1
18 44312 1 1 132 VAL O O 6.722 10.280 -5.647 1.00 . A A . 132 VAL O 1 1
18 44313 1 1 133 GLU C C 8.102 8.287 -3.650 1.00 . A A . 133 GLU C 1 1
18 44314 1 1 133 GLU CA C 6.609 8.560 -3.494 1.00 . A A . 133 GLU CA 1 1
18 44315 1 1 133 GLU CB C 5.990 7.637 -2.443 1.00 . A A . 133 GLU CB 1 1
18 44316 1 1 133 GLU CD C 6.081 6.902 -0.006 1.00 . A A . 133 GLU CD 1 1
18 44317 1 1 133 GLU CG C 6.734 7.735 -1.111 1.00 . A A . 133 GLU CG 1 1
18 44318 1 1 133 GLU H H 5.319 7.576 -4.872 1.00 . A A . 133 GLU H 1 1
18 44319 1 1 133 GLU HA H 6.487 9.590 -3.158 1.00 . A A . 133 GLU HA 1 1
18 44320 1 1 133 GLU HB2 H 4.949 7.924 -2.300 1.00 . A A . 133 GLU HB2 1 1
18 44321 1 1 133 GLU HB3 H 6.031 6.608 -2.801 1.00 . A A . 133 GLU HB3 1 1
18 44322 1 1 133 GLU HG2 H 7.762 7.393 -1.244 1.00 . A A . 133 GLU HG2 1 1
18 44323 1 1 133 GLU HG3 H 6.751 8.778 -0.793 1.00 . A A . 133 GLU HG3 1 1
18 44324 1 1 133 GLU N N 5.900 8.395 -4.752 1.00 . A A . 133 GLU N 1 1
18 44325 1 1 133 GLU O O 8.908 8.960 -3.009 1.00 . A A . 133 GLU O 1 1
18 44326 1 1 133 GLU OE1 O 5.006 6.316 -0.262 1.00 . A A . 133 GLU OE1 1 1
18 44327 1 1 133 GLU OE2 O 6.669 6.852 1.100 1.00 . A A . 133 GLU OE2 1 1
18 44328 1 1 134 LYS C C 10.589 7.931 -5.572 1.00 . A A . 134 LYS C 1 1
18 44329 1 1 134 LYS CA C 9.879 6.958 -4.636 1.00 . A A . 134 LYS CA 1 1
18 44330 1 1 134 LYS CB C 9.995 5.515 -5.138 1.00 . A A . 134 LYS CB 1 1
18 44331 1 1 134 LYS CD C 9.758 3.901 -7.051 1.00 . A A . 134 LYS CD 1 1
18 44332 1 1 134 LYS CE C 11.161 3.330 -6.855 1.00 . A A . 134 LYS CE 1 1
18 44333 1 1 134 LYS CG C 9.703 5.370 -6.631 1.00 . A A . 134 LYS CG 1 1
18 44334 1 1 134 LYS H H 7.786 6.813 -5.027 1.00 . A A . 134 LYS H 1 1
18 44335 1 1 134 LYS HA H 10.355 7.016 -3.656 1.00 . A A . 134 LYS HA 1 1
18 44336 1 1 134 LYS HB2 H 11.008 5.165 -4.938 1.00 . A A . 134 LYS HB2 1 1
18 44337 1 1 134 LYS HB3 H 9.295 4.898 -4.575 1.00 . A A . 134 LYS HB3 1 1
18 44338 1 1 134 LYS HD2 H 9.050 3.334 -6.447 1.00 . A A . 134 LYS HD2 1 1
18 44339 1 1 134 LYS HD3 H 9.481 3.824 -8.102 1.00 . A A . 134 LYS HD3 1 1
18 44340 1 1 134 LYS HE2 H 11.871 3.926 -7.429 1.00 . A A . 134 LYS HE2 1 1
18 44341 1 1 134 LYS HE3 H 11.427 3.395 -5.800 1.00 . A A . 134 LYS HE3 1 1
18 44342 1 1 134 LYS HG2 H 8.714 5.774 -6.847 1.00 . A A . 134 LYS HG2 1 1
18 44343 1 1 134 LYS HG3 H 10.443 5.924 -7.209 1.00 . A A . 134 LYS HG3 1 1
18 44344 1 1 134 LYS HZ1 H 11.003 1.854 -8.270 1.00 . A A . 134 LYS HZ1 1 1
18 44345 1 1 134 LYS HZ2 H 12.169 1.565 -7.147 1.00 . A A . 134 LYS HZ2 1 1
18 44346 1 1 134 LYS HZ3 H 10.583 1.362 -6.758 1.00 . A A . 134 LYS HZ3 1 1
18 44347 1 1 134 LYS N N 8.478 7.318 -4.491 1.00 . A A . 134 LYS N 1 1
18 44348 1 1 134 LYS NZ N 11.235 1.921 -7.290 1.00 . A A . 134 LYS NZ 1 1
18 44349 1 1 134 LYS O O 11.737 8.288 -5.324 1.00 . A A . 134 LYS O 1 1
18 44350 1 1 135 LEU C C 10.815 10.621 -7.028 1.00 . A A . 135 LEU C 1 1
18 44351 1 1 135 LEU CA C 10.558 9.241 -7.622 1.00 . A A . 135 LEU CA 1 1
18 44352 1 1 135 LEU CB C 9.683 9.347 -8.870 1.00 . A A . 135 LEU CB 1 1
18 44353 1 1 135 LEU CD1 C 8.577 8.195 -10.764 1.00 . A A . 135 LEU CD1 1 1
18 44354 1 1 135 LEU CD2 C 10.900 7.545 -10.164 1.00 . A A . 135 LEU CD2 1 1
18 44355 1 1 135 LEU CG C 9.556 8.013 -9.611 1.00 . A A . 135 LEU CG 1 1
18 44356 1 1 135 LEU H H 8.966 8.083 -6.806 1.00 . A A . 135 LEU H 1 1
18 44357 1 1 135 LEU HA H 11.523 8.816 -7.897 1.00 . A A . 135 LEU HA 1 1
18 44358 1 1 135 LEU HB2 H 8.692 9.697 -8.580 1.00 . A A . 135 LEU HB2 1 1
18 44359 1 1 135 LEU HB3 H 10.130 10.074 -9.548 1.00 . A A . 135 LEU HB3 1 1
18 44360 1 1 135 LEU HD11 H 8.923 8.994 -11.419 1.00 . A A . 135 LEU HD11 1 1
18 44361 1 1 135 LEU HD12 H 8.504 7.267 -11.332 1.00 . A A . 135 LEU HD12 1 1
18 44362 1 1 135 LEU HD13 H 7.593 8.454 -10.373 1.00 . A A . 135 LEU HD13 1 1
18 44363 1 1 135 LEU HD21 H 11.591 7.344 -9.347 1.00 . A A . 135 LEU HD21 1 1
18 44364 1 1 135 LEU HD22 H 10.753 6.620 -10.721 1.00 . A A . 135 LEU HD22 1 1
18 44365 1 1 135 LEU HD23 H 11.317 8.309 -10.820 1.00 . A A . 135 LEU HD23 1 1
18 44366 1 1 135 LEU HG H 9.172 7.250 -8.934 1.00 . A A . 135 LEU HG 1 1
18 44367 1 1 135 LEU N N 9.921 8.368 -6.648 1.00 . A A . 135 LEU N 1 1
18 44368 1 1 135 LEU O O 11.684 11.343 -7.516 1.00 . A A . 135 LEU O 1 1
18 44369 1 1 136 TYR C C 11.656 12.201 -4.466 1.00 . A A . 136 TYR C 1 1
18 44370 1 1 136 TYR CA C 10.351 12.223 -5.263 1.00 . A A . 136 TYR CA 1 1
18 44371 1 1 136 TYR CB C 9.132 12.678 -4.459 1.00 . A A . 136 TYR CB 1 1
18 44372 1 1 136 TYR CD1 C 9.436 15.086 -3.791 1.00 . A A . 136 TYR CD1 1 1
18 44373 1 1 136 TYR CD2 C 9.706 13.364 -2.097 1.00 . A A . 136 TYR CD2 1 1
18 44374 1 1 136 TYR CE1 C 9.721 16.074 -2.838 1.00 . A A . 136 TYR CE1 1 1
18 44375 1 1 136 TYR CE2 C 9.989 14.349 -1.137 1.00 . A A . 136 TYR CE2 1 1
18 44376 1 1 136 TYR CG C 9.433 13.733 -3.421 1.00 . A A . 136 TYR CG 1 1
18 44377 1 1 136 TYR CZ C 9.999 15.707 -1.506 1.00 . A A . 136 TYR CZ 1 1
18 44378 1 1 136 TYR H H 9.314 10.413 -5.659 1.00 . A A . 136 TYR H 1 1
18 44379 1 1 136 TYR HA H 10.498 12.992 -6.022 1.00 . A A . 136 TYR HA 1 1
18 44380 1 1 136 TYR HB2 H 8.375 13.050 -5.151 1.00 . A A . 136 TYR HB2 1 1
18 44381 1 1 136 TYR HB3 H 8.723 11.813 -3.940 1.00 . A A . 136 TYR HB3 1 1
18 44382 1 1 136 TYR HD1 H 9.221 15.366 -4.812 1.00 . A A . 136 TYR HD1 1 1
18 44383 1 1 136 TYR HD2 H 9.700 12.321 -1.818 1.00 . A A . 136 TYR HD2 1 1
18 44384 1 1 136 TYR HE1 H 9.728 17.116 -3.124 1.00 . A A . 136 TYR HE1 1 1
18 44385 1 1 136 TYR HE2 H 10.198 14.067 -0.116 1.00 . A A . 136 TYR HE2 1 1
18 44386 1 1 136 TYR HH H 10.246 17.551 -0.942 1.00 . A A . 136 TYR HH 1 1
18 44387 1 1 136 TYR N N 10.074 10.995 -5.980 1.00 . A A . 136 TYR N 1 1
18 44388 1 1 136 TYR O O 12.230 13.248 -4.174 1.00 . A A . 136 TYR O 1 1
18 44389 1 1 136 TYR OH O 10.276 16.664 -0.577 1.00 . A A . 136 TYR OH 1 1
18 44390 1 1 137 LEU C C 14.543 10.766 -4.402 1.00 . A A . 137 LEU C 1 1
18 44391 1 1 137 LEU CA C 13.383 10.801 -3.417 1.00 . A A . 137 LEU CA 1 1
18 44392 1 1 137 LEU CB C 13.334 9.483 -2.640 1.00 . A A . 137 LEU CB 1 1
18 44393 1 1 137 LEU CD1 C 12.045 7.985 -1.120 1.00 . A A . 137 LEU CD1 1 1
18 44394 1 1 137 LEU CD2 C 11.927 10.451 -0.805 1.00 . A A . 137 LEU CD2 1 1
18 44395 1 1 137 LEU CG C 12.045 9.332 -1.834 1.00 . A A . 137 LEU CG 1 1
18 44396 1 1 137 LEU H H 11.592 10.174 -4.368 1.00 . A A . 137 LEU H 1 1
18 44397 1 1 137 LEU HA H 13.537 11.623 -2.717 1.00 . A A . 137 LEU HA 1 1
18 44398 1 1 137 LEU HB2 H 13.403 8.658 -3.350 1.00 . A A . 137 LEU HB2 1 1
18 44399 1 1 137 LEU HB3 H 14.188 9.431 -1.964 1.00 . A A . 137 LEU HB3 1 1
18 44400 1 1 137 LEU HD11 H 12.892 7.927 -0.436 1.00 . A A . 137 LEU HD11 1 1
18 44401 1 1 137 LEU HD12 H 11.118 7.865 -0.560 1.00 . A A . 137 LEU HD12 1 1
18 44402 1 1 137 LEU HD13 H 12.118 7.188 -1.862 1.00 . A A . 137 LEU HD13 1 1
18 44403 1 1 137 LEU HD21 H 11.870 11.405 -1.327 1.00 . A A . 137 LEU HD21 1 1
18 44404 1 1 137 LEU HD22 H 11.024 10.311 -0.212 1.00 . A A . 137 LEU HD22 1 1
18 44405 1 1 137 LEU HD23 H 12.806 10.434 -0.159 1.00 . A A . 137 LEU HD23 1 1
18 44406 1 1 137 LEU HG H 11.190 9.375 -2.509 1.00 . A A . 137 LEU HG 1 1
18 44407 1 1 137 LEU N N 12.126 10.996 -4.123 1.00 . A A . 137 LEU N 1 1
18 44408 1 1 137 LEU O O 15.625 11.272 -4.111 1.00 . A A . 137 LEU O 1 1
18 44409 1 1 138 GLU C C 15.526 11.447 -7.279 1.00 . A A . 138 GLU C 1 1
18 44410 1 1 138 GLU CA C 15.296 10.077 -6.637 1.00 . A A . 138 GLU CA 1 1
18 44411 1 1 138 GLU CB C 14.830 9.064 -7.691 1.00 . A A . 138 GLU CB 1 1
18 44412 1 1 138 GLU CD C 14.414 6.591 -8.132 1.00 . A A . 138 GLU CD 1 1
18 44413 1 1 138 GLU CG C 14.594 7.682 -7.072 1.00 . A A . 138 GLU CG 1 1
18 44414 1 1 138 GLU H H 13.398 9.752 -5.723 1.00 . A A . 138 GLU H 1 1
18 44415 1 1 138 GLU HA H 16.240 9.736 -6.214 1.00 . A A . 138 GLU HA 1 1
18 44416 1 1 138 GLU HB2 H 13.911 9.413 -8.161 1.00 . A A . 138 GLU HB2 1 1
18 44417 1 1 138 GLU HB3 H 15.605 8.982 -8.453 1.00 . A A . 138 GLU HB3 1 1
18 44418 1 1 138 GLU HG2 H 15.451 7.428 -6.447 1.00 . A A . 138 GLU HG2 1 1
18 44419 1 1 138 GLU HG3 H 13.708 7.708 -6.439 1.00 . A A . 138 GLU HG3 1 1
18 44420 1 1 138 GLU N N 14.307 10.166 -5.571 1.00 . A A . 138 GLU N 1 1
18 44421 1 1 138 GLU O O 16.407 11.597 -8.127 1.00 . A A . 138 GLU O 1 1
18 44422 1 1 138 GLU OE1 O 14.294 5.416 -7.719 1.00 . A A . 138 GLU OE1 1 1
18 44423 1 1 138 GLU OE2 O 14.399 6.929 -9.335 1.00 . A A . 138 GLU OE2 1 1
18 44424 1 1 139 TRP C C 15.656 14.707 -6.418 1.00 . A A . 139 TRP C 1 1
18 44425 1 1 139 TRP CA C 14.853 13.812 -7.358 1.00 . A A . 139 TRP CA 1 1
18 44426 1 1 139 TRP CB C 13.444 14.354 -7.604 1.00 . A A . 139 TRP CB 1 1
18 44427 1 1 139 TRP CD1 C 13.399 16.514 -8.927 1.00 . A A . 139 TRP CD1 1 1
18 44428 1 1 139 TRP CD2 C 13.201 16.851 -6.720 1.00 . A A . 139 TRP CD2 1 1
18 44429 1 1 139 TRP CE2 C 13.168 18.131 -7.343 1.00 . A A . 139 TRP CE2 1 1
18 44430 1 1 139 TRP CE3 C 13.104 16.816 -5.317 1.00 . A A . 139 TRP CE3 1 1
18 44431 1 1 139 TRP CG C 13.332 15.837 -7.762 1.00 . A A . 139 TRP CG 1 1
18 44432 1 1 139 TRP CH2 C 12.958 19.244 -5.209 1.00 . A A . 139 TRP CH2 1 1
18 44433 1 1 139 TRP CZ2 C 13.048 19.314 -6.605 1.00 . A A . 139 TRP CZ2 1 1
18 44434 1 1 139 TRP CZ3 C 12.991 17.998 -4.571 1.00 . A A . 139 TRP CZ3 1 1
18 44435 1 1 139 TRP H H 14.014 12.252 -6.199 1.00 . A A . 139 TRP H 1 1
18 44436 1 1 139 TRP HA H 15.375 13.806 -8.314 1.00 . A A . 139 TRP HA 1 1
18 44437 1 1 139 TRP HB2 H 13.042 13.872 -8.496 1.00 . A A . 139 TRP HB2 1 1
18 44438 1 1 139 TRP HB3 H 12.823 14.072 -6.753 1.00 . A A . 139 TRP HB3 1 1
18 44439 1 1 139 TRP HD1 H 13.515 16.058 -9.900 1.00 . A A . 139 TRP HD1 1 1
18 44440 1 1 139 TRP HE1 H 13.292 18.553 -9.427 1.00 . A A . 139 TRP HE1 1 1
18 44441 1 1 139 TRP HE3 H 13.122 15.865 -4.805 1.00 . A A . 139 TRP HE3 1 1
18 44442 1 1 139 TRP HH2 H 12.864 20.149 -4.628 1.00 . A A . 139 TRP HH2 1 1
18 44443 1 1 139 TRP HZ2 H 13.029 20.271 -7.106 1.00 . A A . 139 TRP HZ2 1 1
18 44444 1 1 139 TRP HZ3 H 12.923 17.938 -3.494 1.00 . A A . 139 TRP HZ3 1 1
18 44445 1 1 139 TRP N N 14.737 12.447 -6.876 1.00 . A A . 139 TRP N 1 1
18 44446 1 1 139 TRP NE1 N 13.287 17.864 -8.689 1.00 . A A . 139 TRP NE1 1 1
18 44447 1 1 139 TRP O O 16.204 15.716 -6.853 1.00 . A A . 139 TRP O 1 1
18 44448 1 1 140 GLN C C 17.961 15.150 -4.483 1.00 . A A . 140 GLN C 1 1
18 44449 1 1 140 GLN CA C 16.468 15.152 -4.166 1.00 . A A . 140 GLN CA 1 1
18 44450 1 1 140 GLN CB C 16.246 14.595 -2.760 1.00 . A A . 140 GLN CB 1 1
18 44451 1 1 140 GLN CD C 14.516 14.073 -0.987 1.00 . A A . 140 GLN CD 1 1
18 44452 1 1 140 GLN CG C 14.758 14.544 -2.415 1.00 . A A . 140 GLN CG 1 1
18 44453 1 1 140 GLN H H 15.263 13.514 -4.817 1.00 . A A . 140 GLN H 1 1
18 44454 1 1 140 GLN HA H 16.106 16.179 -4.205 1.00 . A A . 140 GLN HA 1 1
18 44455 1 1 140 GLN HB2 H 16.663 13.590 -2.703 1.00 . A A . 140 GLN HB2 1 1
18 44456 1 1 140 GLN HB3 H 16.759 15.234 -2.042 1.00 . A A . 140 GLN HB3 1 1
18 44457 1 1 140 GLN HE21 H 12.535 13.815 -1.362 1.00 . A A . 140 GLN HE21 1 1
18 44458 1 1 140 GLN HE22 H 13.049 13.441 0.269 1.00 . A A . 140 GLN HE22 1 1
18 44459 1 1 140 GLN HG2 H 14.319 15.534 -2.538 1.00 . A A . 140 GLN HG2 1 1
18 44460 1 1 140 GLN HG3 H 14.263 13.849 -3.093 1.00 . A A . 140 GLN HG3 1 1
18 44461 1 1 140 GLN N N 15.732 14.351 -5.134 1.00 . A A . 140 GLN N 1 1
18 44462 1 1 140 GLN NE2 N 13.266 13.750 -0.668 1.00 . A A . 140 GLN NE2 1 1
18 44463 1 1 140 GLN O O 18.652 16.134 -4.221 1.00 . A A . 140 GLN O 1 1
18 44464 1 1 140 GLN OE1 O 15.433 13.996 -0.173 1.00 . A A . 140 GLN OE1 1 1
18 44465 1 1 141 GLU C C 20.247 14.734 -6.601 1.00 . A A . 141 GLU C 1 1
18 44466 1 1 141 GLU CA C 19.889 13.930 -5.350 1.00 . A A . 141 GLU CA 1 1
18 44467 1 1 141 GLU CB C 20.268 12.460 -5.505 1.00 . A A . 141 GLU CB 1 1
18 44468 1 1 141 GLU CD C 19.905 10.353 -6.860 1.00 . A A . 141 GLU CD 1 1
18 44469 1 1 141 GLU CG C 19.618 11.849 -6.746 1.00 . A A . 141 GLU CG 1 1
18 44470 1 1 141 GLU H H 17.858 13.283 -5.280 1.00 . A A . 141 GLU H 1 1
18 44471 1 1 141 GLU HA H 20.453 14.333 -4.510 1.00 . A A . 141 GLU HA 1 1
18 44472 1 1 141 GLU HB2 H 21.350 12.368 -5.595 1.00 . A A . 141 GLU HB2 1 1
18 44473 1 1 141 GLU HB3 H 19.941 11.916 -4.619 1.00 . A A . 141 GLU HB3 1 1
18 44474 1 1 141 GLU HG2 H 18.541 12.003 -6.680 1.00 . A A . 141 GLU HG2 1 1
18 44475 1 1 141 GLU HG3 H 19.996 12.363 -7.630 1.00 . A A . 141 GLU HG3 1 1
18 44476 1 1 141 GLU N N 18.471 14.052 -5.049 1.00 . A A . 141 GLU N 1 1
18 44477 1 1 141 GLU O O 21.423 14.957 -6.877 1.00 . A A . 141 GLU O 1 1
18 44478 1 1 141 GLU OE1 O 19.320 9.723 -7.770 1.00 . A A . 141 GLU OE1 1 1
18 44479 1 1 141 GLU OE2 O 20.707 9.838 -6.050 1.00 . A A . 141 GLU OE2 1 1
18 44480 1 1 142 LYS C C 19.700 17.435 -8.154 1.00 . A A . 142 LYS C 1 1
18 44481 1 1 142 LYS CA C 19.459 15.982 -8.545 1.00 . A A . 142 LYS CA 1 1
18 44482 1 1 142 LYS CB C 18.226 15.909 -9.445 1.00 . A A . 142 LYS CB 1 1
18 44483 1 1 142 LYS CD C 16.695 14.509 -10.803 1.00 . A A . 142 LYS CD 1 1
18 44484 1 1 142 LYS CE C 16.316 13.105 -11.267 1.00 . A A . 142 LYS CE 1 1
18 44485 1 1 142 LYS CG C 17.926 14.481 -9.894 1.00 . A A . 142 LYS CG 1 1
18 44486 1 1 142 LYS H H 18.289 14.928 -7.114 1.00 . A A . 142 LYS H 1 1
18 44487 1 1 142 LYS HA H 20.325 15.613 -9.095 1.00 . A A . 142 LYS HA 1 1
18 44488 1 1 142 LYS HB2 H 17.366 16.297 -8.898 1.00 . A A . 142 LYS HB2 1 1
18 44489 1 1 142 LYS HB3 H 18.395 16.534 -10.321 1.00 . A A . 142 LYS HB3 1 1
18 44490 1 1 142 LYS HD2 H 15.858 14.937 -10.250 1.00 . A A . 142 LYS HD2 1 1
18 44491 1 1 142 LYS HD3 H 16.895 15.137 -11.671 1.00 . A A . 142 LYS HD3 1 1
18 44492 1 1 142 LYS HE2 H 16.193 12.461 -10.396 1.00 . A A . 142 LYS HE2 1 1
18 44493 1 1 142 LYS HE3 H 15.366 13.156 -11.801 1.00 . A A . 142 LYS HE3 1 1
18 44494 1 1 142 LYS HG2 H 18.787 14.081 -10.430 1.00 . A A . 142 LYS HG2 1 1
18 44495 1 1 142 LYS HG3 H 17.713 13.857 -9.026 1.00 . A A . 142 LYS HG3 1 1
18 44496 1 1 142 LYS HZ1 H 17.073 11.605 -12.444 1.00 . A A . 142 LYS HZ1 1 1
18 44497 1 1 142 LYS HZ2 H 17.418 13.108 -12.996 1.00 . A A . 142 LYS HZ2 1 1
18 44498 1 1 142 LYS HZ3 H 18.232 12.504 -11.693 1.00 . A A . 142 LYS HZ3 1 1
18 44499 1 1 142 LYS N N 19.238 15.165 -7.364 1.00 . A A . 142 LYS N 1 1
18 44500 1 1 142 LYS NZ N 17.340 12.539 -12.164 1.00 . A A . 142 LYS NZ 1 1
18 44501 1 1 142 LYS O O 20.331 18.176 -8.902 1.00 . A A . 142 LYS O 1 1
18 44502 1 1 143 GLN C C 20.175 19.470 -5.375 1.00 . A A . 143 GLN C 1 1
18 44503 1 1 143 GLN CA C 19.249 19.238 -6.568 1.00 . A A . 143 GLN CA 1 1
18 44504 1 1 143 GLN CB C 17.828 19.689 -6.209 1.00 . A A . 143 GLN CB 1 1
18 44505 1 1 143 GLN CD C 17.149 19.750 -8.673 1.00 . A A . 143 GLN CD 1 1
18 44506 1 1 143 GLN CG C 16.794 19.283 -7.264 1.00 . A A . 143 GLN CG 1 1
18 44507 1 1 143 GLN H H 18.735 17.176 -6.383 1.00 . A A . 143 GLN H 1 1
18 44508 1 1 143 GLN HA H 19.608 19.846 -7.398 1.00 . A A . 143 GLN HA 1 1
18 44509 1 1 143 GLN HB2 H 17.544 19.242 -5.257 1.00 . A A . 143 GLN HB2 1 1
18 44510 1 1 143 GLN HB3 H 17.822 20.773 -6.093 1.00 . A A . 143 GLN HB3 1 1
18 44511 1 1 143 GLN HE21 H 16.101 18.215 -9.502 1.00 . A A . 143 GLN HE21 1 1
18 44512 1 1 143 GLN HE22 H 16.882 19.302 -10.631 1.00 . A A . 143 GLN HE22 1 1
18 44513 1 1 143 GLN HG2 H 16.713 18.196 -7.275 1.00 . A A . 143 GLN HG2 1 1
18 44514 1 1 143 GLN HG3 H 15.816 19.679 -6.987 1.00 . A A . 143 GLN HG3 1 1
18 44515 1 1 143 GLN N N 19.197 17.843 -6.984 1.00 . A A . 143 GLN N 1 1
18 44516 1 1 143 GLN NE2 N 16.672 19.028 -9.682 1.00 . A A . 143 GLN NE2 1 1
18 44517 1 1 143 GLN O O 20.672 20.582 -5.198 1.00 . A A . 143 GLN O 1 1
18 44518 1 1 143 GLN OE1 O 17.842 20.748 -8.857 1.00 . A A . 143 GLN OE1 1 1
18 44519 1 1 144 ARG C C 22.743 18.639 -3.704 1.00 . A A . 144 ARG C 1 1
18 44520 1 1 144 ARG CA C 21.257 18.606 -3.353 1.00 . A A . 144 ARG CA 1 1
18 44521 1 1 144 ARG CB C 20.965 17.459 -2.384 1.00 . A A . 144 ARG CB 1 1
18 44522 1 1 144 ARG CD C 21.030 14.955 -2.087 1.00 . A A . 144 ARG CD 1 1
18 44523 1 1 144 ARG CG C 21.565 16.144 -2.888 1.00 . A A . 144 ARG CG 1 1
18 44524 1 1 144 ARG CZ C 22.499 14.589 -0.116 1.00 . A A . 144 ARG CZ 1 1
18 44525 1 1 144 ARG H H 20.016 17.541 -4.731 1.00 . A A . 144 ARG H 1 1
18 44526 1 1 144 ARG HA H 20.996 19.543 -2.864 1.00 . A A . 144 ARG HA 1 1
18 44527 1 1 144 ARG HB2 H 21.397 17.694 -1.412 1.00 . A A . 144 ARG HB2 1 1
18 44528 1 1 144 ARG HB3 H 19.886 17.352 -2.268 1.00 . A A . 144 ARG HB3 1 1
18 44529 1 1 144 ARG HD2 H 19.946 14.922 -2.194 1.00 . A A . 144 ARG HD2 1 1
18 44530 1 1 144 ARG HD3 H 21.438 14.032 -2.500 1.00 . A A . 144 ARG HD3 1 1
18 44531 1 1 144 ARG HE H 20.708 15.519 -0.059 1.00 . A A . 144 ARG HE 1 1
18 44532 1 1 144 ARG HG2 H 21.308 16.017 -3.940 1.00 . A A . 144 ARG HG2 1 1
18 44533 1 1 144 ARG HG3 H 22.652 16.185 -2.798 1.00 . A A . 144 ARG HG3 1 1
18 44534 1 1 144 ARG HH11 H 23.257 13.845 -1.852 1.00 . A A . 144 ARG HH11 1 1
18 44535 1 1 144 ARG HH12 H 24.257 13.616 -0.437 1.00 . A A . 144 ARG HH12 1 1
18 44536 1 1 144 ARG HH21 H 22.038 15.211 1.765 1.00 . A A . 144 ARG HH21 1 1
18 44537 1 1 144 ARG HH22 H 23.568 14.382 1.600 1.00 . A A . 144 ARG HH22 1 1
18 44538 1 1 144 ARG N N 20.423 18.447 -4.545 1.00 . A A . 144 ARG N 1 1
18 44539 1 1 144 ARG NE N 21.376 15.061 -0.662 1.00 . A A . 144 ARG NE 1 1
18 44540 1 1 144 ARG NH1 N 23.412 13.969 -0.861 1.00 . A A . 144 ARG NH1 1 1
18 44541 1 1 144 ARG NH2 N 22.718 14.738 1.186 1.00 . A A . 144 ARG NH2 1 1
18 44542 1 1 144 ARG O O 23.561 19.054 -2.884 1.00 . A A . 144 ARG O 1 1
18 44543 1 1 145 THR C C 24.638 18.411 -6.871 1.00 . A A . 145 THR C 1 1
18 44544 1 1 145 THR CA C 24.469 18.129 -5.374 1.00 . A A . 145 THR CA 1 1
18 44545 1 1 145 THR CB C 25.088 16.800 -4.922 1.00 . A A . 145 THR CB 1 1
18 44546 1 1 145 THR CG2 C 24.549 15.634 -5.748 1.00 . A A . 145 THR CG2 1 1
18 44547 1 1 145 THR H H 22.360 17.883 -5.539 1.00 . A A . 145 THR H 1 1
18 44548 1 1 145 THR HA H 25.010 18.920 -4.856 1.00 . A A . 145 THR HA 1 1
18 44549 1 1 145 THR HB H 24.842 16.632 -3.872 1.00 . A A . 145 THR HB 1 1
18 44550 1 1 145 THR HG1 H 26.827 17.464 -4.399 1.00 . A A . 145 THR HG1 1 1
18 44551 1 1 145 THR HG21 H 23.468 15.562 -5.628 1.00 . A A . 145 THR HG21 1 1
18 44552 1 1 145 THR HG22 H 24.785 15.791 -6.800 1.00 . A A . 145 THR HG22 1 1
18 44553 1 1 145 THR HG23 H 25.006 14.704 -5.410 1.00 . A A . 145 THR HG23 1 1
18 44554 1 1 145 THR N N 23.088 18.200 -4.915 1.00 . A A . 145 THR N 1 1
18 44555 1 1 145 THR O O 25.743 18.314 -7.404 1.00 . A A . 145 THR O 1 1
18 44556 1 1 145 THR OG1 O 26.491 16.842 -5.048 1.00 . A A . 145 THR OG1 1 1
18 44557 1 1 146 LYS C C 24.066 18.081 -9.911 1.00 . A A . 146 LYS C 1 1
18 44558 1 1 146 LYS CA C 23.508 19.145 -8.962 1.00 . A A . 146 LYS CA 1 1
18 44559 1 1 146 LYS CB C 24.171 20.511 -9.163 1.00 . A A . 146 LYS CB 1 1
18 44560 1 1 146 LYS CD C 22.044 21.784 -8.569 1.00 . A A . 146 LYS CD 1 1
18 44561 1 1 146 LYS CE C 21.757 22.113 -10.035 1.00 . A A . 146 LYS CE 1 1
18 44562 1 1 146 LYS CG C 23.541 21.607 -8.296 1.00 . A A . 146 LYS CG 1 1
18 44563 1 1 146 LYS H H 22.658 18.787 -7.054 1.00 . A A . 146 LYS H 1 1
18 44564 1 1 146 LYS HA H 22.457 19.245 -9.235 1.00 . A A . 146 LYS HA 1 1
18 44565 1 1 146 LYS HB2 H 25.232 20.439 -8.922 1.00 . A A . 146 LYS HB2 1 1
18 44566 1 1 146 LYS HB3 H 24.080 20.796 -10.211 1.00 . A A . 146 LYS HB3 1 1
18 44567 1 1 146 LYS HD2 H 21.517 20.868 -8.299 1.00 . A A . 146 LYS HD2 1 1
18 44568 1 1 146 LYS HD3 H 21.668 22.592 -7.941 1.00 . A A . 146 LYS HD3 1 1
18 44569 1 1 146 LYS HE2 H 22.137 21.310 -10.669 1.00 . A A . 146 LYS HE2 1 1
18 44570 1 1 146 LYS HE3 H 20.678 22.178 -10.173 1.00 . A A . 146 LYS HE3 1 1
18 44571 1 1 146 LYS HG2 H 23.683 21.351 -7.247 1.00 . A A . 146 LYS HG2 1 1
18 44572 1 1 146 LYS HG3 H 24.053 22.549 -8.496 1.00 . A A . 146 LYS HG3 1 1
18 44573 1 1 146 LYS HZ1 H 23.381 23.340 -10.326 1.00 . A A . 146 LYS HZ1 1 1
18 44574 1 1 146 LYS HZ2 H 22.159 23.591 -11.404 1.00 . A A . 146 LYS HZ2 1 1
18 44575 1 1 146 LYS HZ3 H 22.022 24.144 -9.868 1.00 . A A . 146 LYS HZ3 1 1
18 44576 1 1 146 LYS N N 23.538 18.767 -7.549 1.00 . A A . 146 LYS N 1 1
18 44577 1 1 146 LYS NZ N 22.378 23.391 -10.439 1.00 . A A . 146 LYS NZ 1 1
18 44578 1 1 146 LYS O O 24.378 18.392 -11.061 1.00 . A A . 146 LYS O 1 1
18 44579 1 1 147 LYS C C 23.483 15.158 -11.094 1.00 . A A . 147 LYS C 1 1
18 44580 1 1 147 LYS CA C 24.641 15.722 -10.278 1.00 . A A . 147 LYS CA 1 1
18 44581 1 1 147 LYS CB C 25.291 14.647 -9.405 1.00 . A A . 147 LYS CB 1 1
18 44582 1 1 147 LYS CD C 27.255 14.137 -7.926 1.00 . A A . 147 LYS CD 1 1
18 44583 1 1 147 LYS CE C 28.627 14.616 -7.450 1.00 . A A . 147 LYS CE 1 1
18 44584 1 1 147 LYS CG C 26.628 15.163 -8.868 1.00 . A A . 147 LYS CG 1 1
18 44585 1 1 147 LYS H H 23.956 16.645 -8.487 1.00 . A A . 147 LYS H 1 1
18 44586 1 1 147 LYS HA H 25.388 16.081 -10.987 1.00 . A A . 147 LYS HA 1 1
18 44587 1 1 147 LYS HB2 H 24.631 14.386 -8.578 1.00 . A A . 147 LYS HB2 1 1
18 44588 1 1 147 LYS HB3 H 25.480 13.755 -10.001 1.00 . A A . 147 LYS HB3 1 1
18 44589 1 1 147 LYS HD2 H 26.603 13.980 -7.066 1.00 . A A . 147 LYS HD2 1 1
18 44590 1 1 147 LYS HD3 H 27.377 13.190 -8.451 1.00 . A A . 147 LYS HD3 1 1
18 44591 1 1 147 LYS HE2 H 29.046 13.879 -6.766 1.00 . A A . 147 LYS HE2 1 1
18 44592 1 1 147 LYS HE3 H 29.288 14.703 -8.312 1.00 . A A . 147 LYS HE3 1 1
18 44593 1 1 147 LYS HG2 H 27.303 15.348 -9.704 1.00 . A A . 147 LYS HG2 1 1
18 44594 1 1 147 LYS HG3 H 26.471 16.096 -8.327 1.00 . A A . 147 LYS HG3 1 1
18 44595 1 1 147 LYS HZ1 H 28.208 16.632 -7.408 1.00 . A A . 147 LYS HZ1 1 1
18 44596 1 1 147 LYS HZ2 H 27.897 15.869 -5.991 1.00 . A A . 147 LYS HZ2 1 1
18 44597 1 1 147 LYS HZ3 H 29.448 16.197 -6.423 1.00 . A A . 147 LYS HZ3 1 1
18 44598 1 1 147 LYS N N 24.192 16.834 -9.450 1.00 . A A . 147 LYS N 1 1
18 44599 1 1 147 LYS NZ N 28.539 15.924 -6.769 1.00 . A A . 147 LYS NZ 1 1
18 44600 1 1 147 LYS O O 22.342 15.595 -10.957 1.00 . A A . 147 LYS O 1 1
18 44601 1 1 148 SER C C 22.993 12.044 -12.852 1.00 . A A . 148 SER C 1 1
18 44602 1 1 148 SER CA C 22.801 13.559 -12.825 1.00 . A A . 148 SER CA 1 1
18 44603 1 1 148 SER CB C 22.921 14.177 -14.216 1.00 . A A . 148 SER CB 1 1
18 44604 1 1 148 SER H H 24.735 13.846 -12.002 1.00 . A A . 148 SER H 1 1
18 44605 1 1 148 SER HA H 21.801 13.766 -12.446 1.00 . A A . 148 SER HA 1 1
18 44606 1 1 148 SER HB2 H 22.746 15.251 -14.149 1.00 . A A . 148 SER HB2 1 1
18 44607 1 1 148 SER HB3 H 23.927 14.006 -14.600 1.00 . A A . 148 SER HB3 1 1
18 44608 1 1 148 SER HG H 22.095 13.996 -15.967 1.00 . A A . 148 SER HG 1 1
18 44609 1 1 148 SER N N 23.783 14.179 -11.948 1.00 . A A . 148 SER N 1 1
18 44610 1 1 148 SER O O 24.030 11.537 -12.426 1.00 . A A . 148 SER O 1 1
18 44611 1 1 148 SER OG O 21.980 13.602 -15.099 1.00 . A A . 148 SER OG 1 1
18 44612 1 1 149 LYS C C 21.191 9.343 -14.542 1.00 . A A . 149 LYS C 1 1
18 44613 1 1 149 LYS CA C 21.967 9.866 -13.339 1.00 . A A . 149 LYS CA 1 1
18 44614 1 1 149 LYS CB C 21.362 9.409 -12.010 1.00 . A A . 149 LYS CB 1 1
18 44615 1 1 149 LYS CD C 20.678 7.499 -10.530 1.00 . A A . 149 LYS CD 1 1
18 44616 1 1 149 LYS CE C 21.653 7.874 -9.413 1.00 . A A . 149 LYS CE 1 1
18 44617 1 1 149 LYS CG C 21.235 7.889 -11.900 1.00 . A A . 149 LYS CG 1 1
18 44618 1 1 149 LYS H H 21.201 11.803 -13.761 1.00 . A A . 149 LYS H 1 1
18 44619 1 1 149 LYS HA H 22.988 9.490 -13.409 1.00 . A A . 149 LYS HA 1 1
18 44620 1 1 149 LYS HB2 H 21.992 9.781 -11.202 1.00 . A A . 149 LYS HB2 1 1
18 44621 1 1 149 LYS HB3 H 20.371 9.849 -11.896 1.00 . A A . 149 LYS HB3 1 1
18 44622 1 1 149 LYS HD2 H 19.726 8.007 -10.374 1.00 . A A . 149 LYS HD2 1 1
18 44623 1 1 149 LYS HD3 H 20.516 6.422 -10.504 1.00 . A A . 149 LYS HD3 1 1
18 44624 1 1 149 LYS HE2 H 22.584 7.325 -9.553 1.00 . A A . 149 LYS HE2 1 1
18 44625 1 1 149 LYS HE3 H 21.863 8.943 -9.462 1.00 . A A . 149 LYS HE3 1 1
18 44626 1 1 149 LYS HG2 H 20.556 7.530 -12.674 1.00 . A A . 149 LYS HG2 1 1
18 44627 1 1 149 LYS HG3 H 22.217 7.433 -12.031 1.00 . A A . 149 LYS HG3 1 1
18 44628 1 1 149 LYS HZ1 H 20.860 6.574 -8.029 1.00 . A A . 149 LYS HZ1 1 1
18 44629 1 1 149 LYS HZ2 H 21.744 7.787 -7.361 1.00 . A A . 149 LYS HZ2 1 1
18 44630 1 1 149 LYS HZ3 H 20.243 8.096 -7.944 1.00 . A A . 149 LYS HZ3 1 1
18 44631 1 1 149 LYS N N 21.990 11.322 -13.352 1.00 . A A . 149 LYS N 1 1
18 44632 1 1 149 LYS NZ N 21.084 7.557 -8.089 1.00 . A A . 149 LYS NZ 1 1
18 44633 1 1 149 LYS O O 20.259 10.000 -15.003 1.00 . A A . 149 LYS O 1 1
18 44634 1 1 150 ARG C C 20.881 6.046 -16.147 1.00 . A A . 150 ARG C 1 1
18 44635 1 1 150 ARG CA C 20.948 7.572 -16.231 1.00 . A A . 150 ARG CA 1 1
18 44636 1 1 150 ARG CB C 21.663 8.040 -17.507 1.00 . A A . 150 ARG CB 1 1
18 44637 1 1 150 ARG CD C 24.072 7.919 -16.651 1.00 . A A . 150 ARG CD 1 1
18 44638 1 1 150 ARG CG C 23.064 7.456 -17.710 1.00 . A A . 150 ARG CG 1 1
18 44639 1 1 150 ARG CZ C 26.333 8.222 -17.626 1.00 . A A . 150 ARG CZ 1 1
18 44640 1 1 150 ARG H H 22.325 7.666 -14.605 1.00 . A A . 150 ARG H 1 1
18 44641 1 1 150 ARG HA H 19.921 7.936 -16.277 1.00 . A A . 150 ARG HA 1 1
18 44642 1 1 150 ARG HB2 H 21.053 7.749 -18.362 1.00 . A A . 150 ARG HB2 1 1
18 44643 1 1 150 ARG HB3 H 21.730 9.129 -17.500 1.00 . A A . 150 ARG HB3 1 1
18 44644 1 1 150 ARG HD2 H 24.047 9.007 -16.584 1.00 . A A . 150 ARG HD2 1 1
18 44645 1 1 150 ARG HD3 H 23.805 7.498 -15.682 1.00 . A A . 150 ARG HD3 1 1
18 44646 1 1 150 ARG HE H 25.689 6.535 -16.719 1.00 . A A . 150 ARG HE 1 1
18 44647 1 1 150 ARG HG2 H 23.013 6.367 -17.696 1.00 . A A . 150 ARG HG2 1 1
18 44648 1 1 150 ARG HG3 H 23.425 7.768 -18.690 1.00 . A A . 150 ARG HG3 1 1
18 44649 1 1 150 ARG HH11 H 25.128 9.849 -17.836 1.00 . A A . 150 ARG HH11 1 1
18 44650 1 1 150 ARG HH12 H 26.734 10.016 -18.501 1.00 . A A . 150 ARG HH12 1 1
18 44651 1 1 150 ARG HH21 H 27.778 6.794 -17.591 1.00 . A A . 150 ARG HH21 1 1
18 44652 1 1 150 ARG HH22 H 28.227 8.302 -18.354 1.00 . A A . 150 ARG HH22 1 1
18 44653 1 1 150 ARG N N 21.570 8.166 -15.051 1.00 . A A . 150 ARG N 1 1
18 44654 1 1 150 ARG NE N 25.427 7.473 -16.990 1.00 . A A . 150 ARG NE 1 1
18 44655 1 1 150 ARG NH1 N 26.043 9.461 -18.017 1.00 . A A . 150 ARG NH1 1 1
18 44656 1 1 150 ARG NH2 N 27.541 7.734 -17.877 1.00 . A A . 150 ARG NH2 1 1
18 44657 1 1 150 ARG O O 20.607 5.382 -17.144 1.00 . A A . 150 ARG O 1 1
18 44658 1 1 151 VAL C C 19.676 3.446 -14.830 1.00 . A A . 151 VAL C 1 1
18 44659 1 1 151 VAL CA C 21.084 4.035 -14.753 1.00 . A A . 151 VAL CA 1 1
18 44660 1 1 151 VAL CB C 21.817 3.631 -13.465 1.00 . A A . 151 VAL CB 1 1
18 44661 1 1 151 VAL CG1 C 23.100 4.444 -13.274 1.00 . A A . 151 VAL CG1 1 1
18 44662 1 1 151 VAL CG2 C 20.927 3.838 -12.237 1.00 . A A . 151 VAL CG2 1 1
18 44663 1 1 151 VAL H H 21.359 6.065 -14.171 1.00 . A A . 151 VAL H 1 1
18 44664 1 1 151 VAL HA H 21.647 3.595 -15.576 1.00 . A A . 151 VAL HA 1 1
18 44665 1 1 151 VAL HB H 22.082 2.576 -13.525 1.00 . A A . 151 VAL HB 1 1
18 44666 1 1 151 VAL HG11 H 22.866 5.496 -13.107 1.00 . A A . 151 VAL HG11 1 1
18 44667 1 1 151 VAL HG12 H 23.642 4.064 -12.408 1.00 . A A . 151 VAL HG12 1 1
18 44668 1 1 151 VAL HG13 H 23.732 4.343 -14.157 1.00 . A A . 151 VAL HG13 1 1
18 44669 1 1 151 VAL HG21 H 20.059 3.182 -12.288 1.00 . A A . 151 VAL HG21 1 1
18 44670 1 1 151 VAL HG22 H 21.495 3.599 -11.337 1.00 . A A . 151 VAL HG22 1 1
18 44671 1 1 151 VAL HG23 H 20.597 4.876 -12.191 1.00 . A A . 151 VAL HG23 1 1
18 44672 1 1 151 VAL N N 21.131 5.479 -14.962 1.00 . A A . 151 VAL N 1 1
18 44673 1 1 151 VAL O O 19.489 2.249 -14.615 1.00 . A A . 151 VAL O 1 1
18 44674 1 1 152 VAL C C 17.091 2.934 -16.471 1.00 . A A . 152 VAL C 1 1
18 44675 1 1 152 VAL CA C 17.289 3.869 -15.276 1.00 . A A . 152 VAL CA 1 1
18 44676 1 1 152 VAL CB C 16.403 5.119 -15.384 1.00 . A A . 152 VAL CB 1 1
18 44677 1 1 152 VAL CG1 C 14.919 4.760 -15.423 1.00 . A A . 152 VAL CG1 1 1
18 44678 1 1 152 VAL CG2 C 16.648 6.057 -14.202 1.00 . A A . 152 VAL CG2 1 1
18 44679 1 1 152 VAL H H 18.888 5.262 -15.283 1.00 . A A . 152 VAL H 1 1
18 44680 1 1 152 VAL HA H 17.003 3.322 -14.376 1.00 . A A . 152 VAL HA 1 1
18 44681 1 1 152 VAL HB H 16.654 5.649 -16.303 1.00 . A A . 152 VAL HB 1 1
18 44682 1 1 152 VAL HG11 H 14.666 4.164 -14.547 1.00 . A A . 152 VAL HG11 1 1
18 44683 1 1 152 VAL HG12 H 14.328 5.677 -15.433 1.00 . A A . 152 VAL HG12 1 1
18 44684 1 1 152 VAL HG13 H 14.703 4.192 -16.328 1.00 . A A . 152 VAL HG13 1 1
18 44685 1 1 152 VAL HG21 H 16.001 6.930 -14.288 1.00 . A A . 152 VAL HG21 1 1
18 44686 1 1 152 VAL HG22 H 16.431 5.535 -13.270 1.00 . A A . 152 VAL HG22 1 1
18 44687 1 1 152 VAL HG23 H 17.685 6.393 -14.193 1.00 . A A . 152 VAL HG23 1 1
18 44688 1 1 152 VAL N N 18.680 4.284 -15.138 1.00 . A A . 152 VAL N 1 1
18 44689 1 1 152 VAL O O 16.062 2.266 -16.576 1.00 . A A . 152 VAL O 1 1
18 44690 1 1 153 HIS C C 17.847 0.573 -18.192 1.00 . A A . 153 HIS C 1 1
18 44691 1 1 153 HIS CA C 18.006 2.046 -18.567 1.00 . A A . 153 HIS CA 1 1
18 44692 1 1 153 HIS CB C 19.264 2.237 -19.414 1.00 . A A . 153 HIS CB 1 1
18 44693 1 1 153 HIS CD2 C 18.658 4.715 -19.779 1.00 . A A . 153 HIS CD2 1 1
18 44694 1 1 153 HIS CE1 C 20.604 5.465 -20.531 1.00 . A A . 153 HIS CE1 1 1
18 44695 1 1 153 HIS CG C 19.538 3.666 -19.813 1.00 . A A . 153 HIS CG 1 1
18 44696 1 1 153 HIS H H 18.900 3.447 -17.236 1.00 . A A . 153 HIS H 1 1
18 44697 1 1 153 HIS HA H 17.135 2.348 -19.150 1.00 . A A . 153 HIS HA 1 1
18 44698 1 1 153 HIS HB2 H 20.120 1.872 -18.847 1.00 . A A . 153 HIS HB2 1 1
18 44699 1 1 153 HIS HB3 H 19.179 1.635 -20.318 1.00 . A A . 153 HIS HB3 1 1
18 44700 1 1 153 HIS HD1 H 21.585 3.606 -20.426 1.00 . A A . 153 HIS HD1 1 1
18 44701 1 1 153 HIS HD2 H 17.628 4.683 -19.456 1.00 . A A . 153 HIS HD2 1 1
18 44702 1 1 153 HIS HE1 H 21.376 6.119 -20.908 1.00 . A A . 153 HIS HE1 1 1
18 44703 1 1 153 HIS HE2 H 18.971 6.762 -20.321 1.00 . A A . 153 HIS HE2 1 1
18 44704 1 1 153 HIS N N 18.074 2.883 -17.375 1.00 . A A . 153 HIS N 1 1
18 44705 1 1 153 HIS ND1 N 20.746 4.150 -20.285 1.00 . A A . 153 HIS ND1 1 1
18 44706 1 1 153 HIS NE2 N 19.345 5.828 -20.231 1.00 . A A . 153 HIS NE2 1 1
18 44707 1 1 153 HIS O O 18.317 0.138 -17.141 1.00 . A A . 153 HIS O 1 1
18 44708 1 1 154 ILE C C 18.312 -2.354 -19.069 1.00 . A A . 154 ILE C 1 1
18 44709 1 1 154 ILE CA C 16.990 -1.625 -18.847 1.00 . A A . 154 ILE CA 1 1
18 44710 1 1 154 ILE CB C 15.876 -2.147 -19.768 1.00 . A A . 154 ILE CB 1 1
18 44711 1 1 154 ILE CD1 C 14.240 -0.221 -19.305 1.00 . A A . 154 ILE CD1 1 1
18 44712 1 1 154 ILE CG1 C 14.473 -1.733 -19.291 1.00 . A A . 154 ILE CG1 1 1
18 44713 1 1 154 ILE CG2 C 15.875 -3.676 -19.849 1.00 . A A . 154 ILE CG2 1 1
18 44714 1 1 154 ILE H H 16.802 0.214 -19.900 1.00 . A A . 154 ILE H 1 1
18 44715 1 1 154 ILE HA H 16.688 -1.792 -17.813 1.00 . A A . 154 ILE HA 1 1
18 44716 1 1 154 ILE HB H 16.050 -1.760 -20.772 1.00 . A A . 154 ILE HB 1 1
18 44717 1 1 154 ILE HD11 H 14.492 0.186 -20.285 1.00 . A A . 154 ILE HD11 1 1
18 44718 1 1 154 ILE HD12 H 13.189 -0.016 -19.096 1.00 . A A . 154 ILE HD12 1 1
18 44719 1 1 154 ILE HD13 H 14.841 0.259 -18.533 1.00 . A A . 154 ILE HD13 1 1
18 44720 1 1 154 ILE HG12 H 13.736 -2.192 -19.950 1.00 . A A . 154 ILE HG12 1 1
18 44721 1 1 154 ILE HG13 H 14.304 -2.109 -18.282 1.00 . A A . 154 ILE HG13 1 1
18 44722 1 1 154 ILE HG21 H 15.040 -4.008 -20.465 1.00 . A A . 154 ILE HG21 1 1
18 44723 1 1 154 ILE HG22 H 16.799 -4.029 -20.307 1.00 . A A . 154 ILE HG22 1 1
18 44724 1 1 154 ILE HG23 H 15.773 -4.102 -18.850 1.00 . A A . 154 ILE HG23 1 1
18 44725 1 1 154 ILE N N 17.183 -0.197 -19.059 1.00 . A A . 154 ILE N 1 1
18 44726 1 1 154 ILE O O 19.187 -1.869 -19.787 1.00 . A A . 154 ILE O 1 1
18 44727 1 1 155 GLU C C 19.367 -5.827 -18.507 1.00 . A A . 155 GLU C 1 1
18 44728 1 1 155 GLU CA C 19.670 -4.325 -18.536 1.00 . A A . 155 GLU CA 1 1
18 44729 1 1 155 GLU CB C 20.611 -3.942 -17.393 1.00 . A A . 155 GLU CB 1 1
18 44730 1 1 155 GLU CD C 20.925 -3.861 -14.876 1.00 . A A . 155 GLU CD 1 1
18 44731 1 1 155 GLU CG C 19.985 -4.230 -16.026 1.00 . A A . 155 GLU CG 1 1
18 44732 1 1 155 GLU H H 17.700 -3.878 -17.884 1.00 . A A . 155 GLU H 1 1
18 44733 1 1 155 GLU HA H 20.165 -4.107 -19.483 1.00 . A A . 155 GLU HA 1 1
18 44734 1 1 155 GLU HB2 H 21.537 -4.509 -17.492 1.00 . A A . 155 GLU HB2 1 1
18 44735 1 1 155 GLU HB3 H 20.837 -2.877 -17.460 1.00 . A A . 155 GLU HB3 1 1
18 44736 1 1 155 GLU HG2 H 19.064 -3.654 -15.932 1.00 . A A . 155 GLU HG2 1 1
18 44737 1 1 155 GLU HG3 H 19.744 -5.291 -15.956 1.00 . A A . 155 GLU HG3 1 1
18 44738 1 1 155 GLU N N 18.460 -3.526 -18.449 1.00 . A A . 155 GLU N 1 1
18 44739 1 1 155 GLU O O 20.286 -6.646 -18.460 1.00 . A A . 155 GLU O 1 1
18 44740 1 1 155 GLU OE1 O 22.072 -3.442 -15.155 1.00 . A A . 155 GLU OE1 1 1
18 44741 1 1 155 GLU OE2 O 20.484 -4.005 -13.712 1.00 . A A . 155 GLU OE2 1 1
18 44742 1 1 156 GLY C C 17.888 -8.193 -17.112 1.00 . A A . 156 GLY C 1 1
18 44743 1 1 156 GLY CA C 17.652 -7.585 -18.491 1.00 . A A . 156 GLY CA 1 1
18 44744 1 1 156 GLY H H 17.372 -5.481 -18.583 1.00 . A A . 156 GLY H 1 1
18 44745 1 1 156 GLY HA2 H 16.587 -7.639 -18.721 1.00 . A A . 156 GLY HA2 1 1
18 44746 1 1 156 GLY HA3 H 18.202 -8.161 -19.233 1.00 . A A . 156 GLY HA3 1 1
18 44747 1 1 156 GLY N N 18.083 -6.197 -18.534 1.00 . A A . 156 GLY N 1 1
18 44748 1 1 156 GLY O O 17.402 -7.595 -16.128 1.00 . A A . 156 GLY O 1 1
19 44749 1 1 1 SER C C 14.357 -19.247 -9.901 1.00 . A A . 1 SER C 1 1
19 44750 1 1 1 SER CA C 14.669 -19.843 -8.536 1.00 . A A . 1 SER CA 1 1
19 44751 1 1 1 SER CB C 13.777 -21.047 -8.232 1.00 . A A . 1 SER CB 1 1
19 44752 1 1 1 SER H1 H 15.180 -18.050 -7.691 1.00 . A A . 1 SER H1 1 1
19 44753 1 1 1 SER H2 H 14.819 -19.222 -6.588 1.00 . A A . 1 SER H2 1 1
19 44754 1 1 1 SER H3 H 13.610 -18.483 -7.423 1.00 . A A . 1 SER H3 1 1
19 44755 1 1 1 SER HA H 15.702 -20.190 -8.562 1.00 . A A . 1 SER HA 1 1
19 44756 1 1 1 SER HB2 H 14.096 -21.515 -7.300 1.00 . A A . 1 SER HB2 1 1
19 44757 1 1 1 SER HB3 H 12.742 -20.721 -8.136 1.00 . A A . 1 SER HB3 1 1
19 44758 1 1 1 SER HG H 13.307 -22.733 -9.065 1.00 . A A . 1 SER HG 1 1
19 44759 1 1 1 SER N N 14.562 -18.819 -7.479 1.00 . A A . 1 SER N 1 1
19 44760 1 1 1 SER O O 15.235 -19.179 -10.763 1.00 . A A . 1 SER O 1 1
19 44761 1 1 1 SER OG O 13.865 -21.983 -9.284 1.00 . A A . 1 SER OG 1 1
19 44762 1 1 2 GLY C C 13.247 -16.782 -11.518 1.00 . A A . 2 GLY C 1 1
19 44763 1 1 2 GLY CA C 12.694 -18.199 -11.367 1.00 . A A . 2 GLY CA 1 1
19 44764 1 1 2 GLY H H 12.417 -18.897 -9.380 1.00 . A A . 2 GLY H 1 1
19 44765 1 1 2 GLY HA2 H 13.042 -18.808 -12.202 1.00 . A A . 2 GLY HA2 1 1
19 44766 1 1 2 GLY HA3 H 11.606 -18.157 -11.407 1.00 . A A . 2 GLY HA3 1 1
19 44767 1 1 2 GLY N N 13.109 -18.810 -10.111 1.00 . A A . 2 GLY N 1 1
19 44768 1 1 2 GLY O O 13.818 -16.226 -10.578 1.00 . A A . 2 GLY O 1 1
19 44769 1 1 3 SER C C 12.705 -13.812 -12.247 1.00 . A A . 3 SER C 1 1
19 44770 1 1 3 SER CA C 13.539 -14.849 -12.999 1.00 . A A . 3 SER CA 1 1
19 44771 1 1 3 SER CB C 13.481 -14.606 -14.509 1.00 . A A . 3 SER CB 1 1
19 44772 1 1 3 SER H H 12.602 -16.708 -13.440 1.00 . A A . 3 SER H 1 1
19 44773 1 1 3 SER HA H 14.578 -14.761 -12.682 1.00 . A A . 3 SER HA 1 1
19 44774 1 1 3 SER HB2 H 14.102 -15.349 -15.010 1.00 . A A . 3 SER HB2 1 1
19 44775 1 1 3 SER HB3 H 12.452 -14.710 -14.852 1.00 . A A . 3 SER HB3 1 1
19 44776 1 1 3 SER HG H 13.969 -13.226 -15.786 1.00 . A A . 3 SER HG 1 1
19 44777 1 1 3 SER N N 13.076 -16.199 -12.708 1.00 . A A . 3 SER N 1 1
19 44778 1 1 3 SER O O 11.630 -14.122 -11.733 1.00 . A A . 3 SER O 1 1
19 44779 1 1 3 SER OG O 13.954 -13.314 -14.831 1.00 . A A . 3 SER OG 1 1
19 44780 1 1 4 HIS C C 11.151 -11.232 -12.083 1.00 . A A . 4 HIS C 1 1
19 44781 1 1 4 HIS CA C 12.547 -11.473 -11.506 1.00 . A A . 4 HIS CA 1 1
19 44782 1 1 4 HIS CB C 13.409 -10.214 -11.633 1.00 . A A . 4 HIS CB 1 1
19 44783 1 1 4 HIS CD2 C 13.354 -8.376 -13.415 1.00 . A A . 4 HIS CD2 1 1
19 44784 1 1 4 HIS CE1 C 13.862 -9.551 -15.223 1.00 . A A . 4 HIS CE1 1 1
19 44785 1 1 4 HIS CG C 13.517 -9.682 -13.044 1.00 . A A . 4 HIS CG 1 1
19 44786 1 1 4 HIS H H 14.098 -12.392 -12.631 1.00 . A A . 4 HIS H 1 1
19 44787 1 1 4 HIS HA H 12.451 -11.724 -10.449 1.00 . A A . 4 HIS HA 1 1
19 44788 1 1 4 HIS HB2 H 12.980 -9.432 -11.006 1.00 . A A . 4 HIS HB2 1 1
19 44789 1 1 4 HIS HB3 H 14.411 -10.431 -11.265 1.00 . A A . 4 HIS HB3 1 1
19 44790 1 1 4 HIS HD1 H 14.012 -11.397 -14.237 1.00 . A A . 4 HIS HD1 1 1
19 44791 1 1 4 HIS HD2 H 13.106 -7.551 -12.763 1.00 . A A . 4 HIS HD2 1 1
19 44792 1 1 4 HIS HE1 H 14.081 -9.816 -16.246 1.00 . A A . 4 HIS HE1 1 1
19 44793 1 1 4 HIS HE2 H 13.521 -7.479 -15.344 1.00 . A A . 4 HIS HE2 1 1
19 44794 1 1 4 HIS N N 13.210 -12.576 -12.186 1.00 . A A . 4 HIS N 1 1
19 44795 1 1 4 HIS ND1 N 13.833 -10.404 -14.184 1.00 . A A . 4 HIS ND1 1 1
19 44796 1 1 4 HIS NE2 N 13.571 -8.313 -14.776 1.00 . A A . 4 HIS NE2 1 1
19 44797 1 1 4 HIS O O 10.928 -11.428 -13.277 1.00 . A A . 4 HIS O 1 1
19 44798 1 1 5 MET C C 8.620 -9.013 -11.825 1.00 . A A . 5 MET C 1 1
19 44799 1 1 5 MET CA C 8.845 -10.513 -11.635 1.00 . A A . 5 MET CA 1 1
19 44800 1 1 5 MET CB C 7.877 -11.081 -10.599 1.00 . A A . 5 MET CB 1 1
19 44801 1 1 5 MET CE C 5.987 -13.166 -12.255 1.00 . A A . 5 MET CE 1 1
19 44802 1 1 5 MET CG C 8.030 -12.599 -10.465 1.00 . A A . 5 MET CG 1 1
19 44803 1 1 5 MET H H 10.456 -10.670 -10.257 1.00 . A A . 5 MET H 1 1
19 44804 1 1 5 MET HA H 8.658 -11.001 -12.591 1.00 . A A . 5 MET HA 1 1
19 44805 1 1 5 MET HB2 H 8.067 -10.619 -9.630 1.00 . A A . 5 MET HB2 1 1
19 44806 1 1 5 MET HB3 H 6.856 -10.849 -10.906 1.00 . A A . 5 MET HB3 1 1
19 44807 1 1 5 MET HE1 H 5.858 -12.096 -12.420 1.00 . A A . 5 MET HE1 1 1
19 44808 1 1 5 MET HE2 H 5.619 -13.709 -13.126 1.00 . A A . 5 MET HE2 1 1
19 44809 1 1 5 MET HE3 H 5.414 -13.467 -11.378 1.00 . A A . 5 MET HE3 1 1
19 44810 1 1 5 MET HG2 H 9.038 -12.818 -10.114 1.00 . A A . 5 MET HG2 1 1
19 44811 1 1 5 MET HG3 H 7.332 -12.953 -9.705 1.00 . A A . 5 MET HG3 1 1
19 44812 1 1 5 MET N N 10.216 -10.804 -11.228 1.00 . A A . 5 MET N 1 1
19 44813 1 1 5 MET O O 7.562 -8.606 -12.305 1.00 . A A . 5 MET O 1 1
19 44814 1 1 5 MET SD S 7.739 -13.536 -11.990 1.00 . A A . 5 MET SD 1 1
19 44815 1 1 6 SER C C 9.812 -6.328 -13.023 1.00 . A A . 6 SER C 1 1
19 44816 1 1 6 SER CA C 9.534 -6.748 -11.580 1.00 . A A . 6 SER CA 1 1
19 44817 1 1 6 SER CB C 10.529 -6.099 -10.617 1.00 . A A . 6 SER CB 1 1
19 44818 1 1 6 SER H H 10.451 -8.588 -11.057 1.00 . A A . 6 SER H 1 1
19 44819 1 1 6 SER HA H 8.532 -6.415 -11.311 1.00 . A A . 6 SER HA 1 1
19 44820 1 1 6 SER HB2 H 10.438 -5.015 -10.687 1.00 . A A . 6 SER HB2 1 1
19 44821 1 1 6 SER HB3 H 10.302 -6.415 -9.599 1.00 . A A . 6 SER HB3 1 1
19 44822 1 1 6 SER HG H 12.449 -6.061 -10.332 1.00 . A A . 6 SER HG 1 1
19 44823 1 1 6 SER N N 9.606 -8.195 -11.448 1.00 . A A . 6 SER N 1 1
19 44824 1 1 6 SER O O 10.325 -7.112 -13.818 1.00 . A A . 6 SER O 1 1
19 44825 1 1 6 SER OG O 11.845 -6.483 -10.948 1.00 . A A . 6 SER OG 1 1
19 44826 1 1 7 THR C C 9.868 -3.027 -14.690 1.00 . A A . 7 THR C 1 1
19 44827 1 1 7 THR CA C 9.688 -4.542 -14.694 1.00 . A A . 7 THR CA 1 1
19 44828 1 1 7 THR CB C 8.560 -4.973 -15.637 1.00 . A A . 7 THR CB 1 1
19 44829 1 1 7 THR CG2 C 7.266 -4.214 -15.335 1.00 . A A . 7 THR CG2 1 1
19 44830 1 1 7 THR H H 9.043 -4.476 -12.675 1.00 . A A . 7 THR H 1 1
19 44831 1 1 7 THR HA H 10.613 -4.973 -15.081 1.00 . A A . 7 THR HA 1 1
19 44832 1 1 7 THR HB H 8.387 -6.043 -15.534 1.00 . A A . 7 THR HB 1 1
19 44833 1 1 7 THR HG1 H 8.225 -4.972 -17.543 1.00 . A A . 7 THR HG1 1 1
19 44834 1 1 7 THR HG21 H 7.412 -3.146 -15.499 1.00 . A A . 7 THR HG21 1 1
19 44835 1 1 7 THR HG22 H 6.475 -4.581 -15.988 1.00 . A A . 7 THR HG22 1 1
19 44836 1 1 7 THR HG23 H 6.974 -4.389 -14.300 1.00 . A A . 7 THR HG23 1 1
19 44837 1 1 7 THR N N 9.470 -5.082 -13.361 1.00 . A A . 7 THR N 1 1
19 44838 1 1 7 THR O O 9.488 -2.357 -13.730 1.00 . A A . 7 THR O 1 1
19 44839 1 1 7 THR OG1 O 8.937 -4.689 -16.963 1.00 . A A . 7 THR OG1 1 1
19 44840 1 1 8 GLN C C 9.357 -0.352 -16.309 1.00 . A A . 8 GLN C 1 1
19 44841 1 1 8 GLN CA C 10.654 -1.050 -15.898 1.00 . A A . 8 GLN CA 1 1
19 44842 1 1 8 GLN CB C 11.744 -0.802 -16.944 1.00 . A A . 8 GLN CB 1 1
19 44843 1 1 8 GLN CD C 13.630 -0.856 -15.241 1.00 . A A . 8 GLN CD 1 1
19 44844 1 1 8 GLN CG C 13.077 -1.444 -16.532 1.00 . A A . 8 GLN CG 1 1
19 44845 1 1 8 GLN H H 10.752 -3.086 -16.516 1.00 . A A . 8 GLN H 1 1
19 44846 1 1 8 GLN HA H 10.979 -0.640 -14.942 1.00 . A A . 8 GLN HA 1 1
19 44847 1 1 8 GLN HB2 H 11.424 -1.231 -17.893 1.00 . A A . 8 GLN HB2 1 1
19 44848 1 1 8 GLN HB3 H 11.886 0.271 -17.073 1.00 . A A . 8 GLN HB3 1 1
19 44849 1 1 8 GLN HE21 H 13.135 1.039 -15.798 1.00 . A A . 8 GLN HE21 1 1
19 44850 1 1 8 GLN HE22 H 13.932 0.885 -14.246 1.00 . A A . 8 GLN HE22 1 1
19 44851 1 1 8 GLN HG2 H 12.942 -2.519 -16.415 1.00 . A A . 8 GLN HG2 1 1
19 44852 1 1 8 GLN HG3 H 13.799 -1.275 -17.332 1.00 . A A . 8 GLN HG3 1 1
19 44853 1 1 8 GLN N N 10.448 -2.484 -15.764 1.00 . A A . 8 GLN N 1 1
19 44854 1 1 8 GLN NE2 N 13.556 0.463 -15.083 1.00 . A A . 8 GLN NE2 1 1
19 44855 1 1 8 GLN O O 9.144 0.806 -15.956 1.00 . A A . 8 GLN O 1 1
19 44856 1 1 8 GLN OE1 O 14.127 -1.584 -14.383 1.00 . A A . 8 GLN OE1 1 1
19 44857 1 1 9 TYR C C 6.330 -1.660 -18.018 1.00 . A A . 9 TYR C 1 1
19 44858 1 1 9 TYR CA C 7.211 -0.525 -17.497 1.00 . A A . 9 TYR CA 1 1
19 44859 1 1 9 TYR CB C 7.435 0.508 -18.604 1.00 . A A . 9 TYR CB 1 1
19 44860 1 1 9 TYR CD1 C 7.377 -0.732 -20.792 1.00 . A A . 9 TYR CD1 1 1
19 44861 1 1 9 TYR CD2 C 9.515 0.086 -19.988 1.00 . A A . 9 TYR CD2 1 1
19 44862 1 1 9 TYR CE1 C 8.001 -1.278 -21.923 1.00 . A A . 9 TYR CE1 1 1
19 44863 1 1 9 TYR CE2 C 10.147 -0.453 -21.115 1.00 . A A . 9 TYR CE2 1 1
19 44864 1 1 9 TYR CG C 8.132 -0.059 -19.822 1.00 . A A . 9 TYR CG 1 1
19 44865 1 1 9 TYR CZ C 9.390 -1.136 -22.091 1.00 . A A . 9 TYR CZ 1 1
19 44866 1 1 9 TYR H H 8.722 -1.999 -17.319 1.00 . A A . 9 TYR H 1 1
19 44867 1 1 9 TYR HA H 6.701 -0.045 -16.662 1.00 . A A . 9 TYR HA 1 1
19 44868 1 1 9 TYR HB2 H 6.468 0.908 -18.909 1.00 . A A . 9 TYR HB2 1 1
19 44869 1 1 9 TYR HB3 H 8.029 1.331 -18.206 1.00 . A A . 9 TYR HB3 1 1
19 44870 1 1 9 TYR HD1 H 6.310 -0.832 -20.666 1.00 . A A . 9 TYR HD1 1 1
19 44871 1 1 9 TYR HD2 H 10.099 0.617 -19.250 1.00 . A A . 9 TYR HD2 1 1
19 44872 1 1 9 TYR HE1 H 7.413 -1.800 -22.664 1.00 . A A . 9 TYR HE1 1 1
19 44873 1 1 9 TYR HE2 H 11.215 -0.348 -21.238 1.00 . A A . 9 TYR HE2 1 1
19 44874 1 1 9 TYR HH H 10.952 -1.525 -23.192 1.00 . A A . 9 TYR HH 1 1
19 44875 1 1 9 TYR N N 8.490 -1.052 -17.051 1.00 . A A . 9 TYR N 1 1
19 44876 1 1 9 TYR O O 6.777 -2.798 -18.137 1.00 . A A . 9 TYR O 1 1
19 44877 1 1 9 TYR OH O 10.001 -1.662 -23.192 1.00 . A A . 9 TYR OH 1 1
19 44878 1 1 10 ILE C C 4.416 -2.809 -20.195 1.00 . A A . 10 ILE C 1 1
19 44879 1 1 10 ILE CA C 4.092 -2.316 -18.789 1.00 . A A . 10 ILE CA 1 1
19 44880 1 1 10 ILE CB C 2.683 -1.708 -18.713 1.00 . A A . 10 ILE CB 1 1
19 44881 1 1 10 ILE CD1 C 2.936 -0.408 -16.537 1.00 . A A . 10 ILE CD1 1 1
19 44882 1 1 10 ILE CG1 C 2.220 -1.547 -17.261 1.00 . A A . 10 ILE CG1 1 1
19 44883 1 1 10 ILE CG2 C 1.661 -2.594 -19.430 1.00 . A A . 10 ILE CG2 1 1
19 44884 1 1 10 ILE H H 4.769 -0.382 -18.229 1.00 . A A . 10 ILE H 1 1
19 44885 1 1 10 ILE HA H 4.116 -3.182 -18.128 1.00 . A A . 10 ILE HA 1 1
19 44886 1 1 10 ILE HB H 2.681 -0.734 -19.201 1.00 . A A . 10 ILE HB 1 1
19 44887 1 1 10 ILE HD11 H 2.939 0.481 -17.167 1.00 . A A . 10 ILE HD11 1 1
19 44888 1 1 10 ILE HD12 H 2.413 -0.194 -15.604 1.00 . A A . 10 ILE HD12 1 1
19 44889 1 1 10 ILE HD13 H 3.963 -0.690 -16.302 1.00 . A A . 10 ILE HD13 1 1
19 44890 1 1 10 ILE HG12 H 1.154 -1.319 -17.271 1.00 . A A . 10 ILE HG12 1 1
19 44891 1 1 10 ILE HG13 H 2.384 -2.479 -16.720 1.00 . A A . 10 ILE HG13 1 1
19 44892 1 1 10 ILE HG21 H 1.690 -3.600 -19.011 1.00 . A A . 10 ILE HG21 1 1
19 44893 1 1 10 ILE HG22 H 0.663 -2.176 -19.300 1.00 . A A . 10 ILE HG22 1 1
19 44894 1 1 10 ILE HG23 H 1.879 -2.639 -20.497 1.00 . A A . 10 ILE HG23 1 1
19 44895 1 1 10 ILE N N 5.071 -1.340 -18.328 1.00 . A A . 10 ILE N 1 1
19 44896 1 1 10 ILE O O 4.850 -3.947 -20.368 1.00 . A A . 10 ILE O 1 1
19 44897 1 1 11 ASP C C 4.792 -1.091 -23.498 1.00 . A A . 11 ASP C 1 1
19 44898 1 1 11 ASP CA C 4.388 -2.267 -22.609 1.00 . A A . 11 ASP CA 1 1
19 44899 1 1 11 ASP CB C 3.143 -2.975 -23.150 1.00 . A A . 11 ASP CB 1 1
19 44900 1 1 11 ASP CG C 3.113 -4.479 -22.878 1.00 . A A . 11 ASP CG 1 1
19 44901 1 1 11 ASP H H 3.872 -1.023 -20.966 1.00 . A A . 11 ASP H 1 1
19 44902 1 1 11 ASP HA H 5.222 -2.966 -22.670 1.00 . A A . 11 ASP HA 1 1
19 44903 1 1 11 ASP HB2 H 2.268 -2.503 -22.702 1.00 . A A . 11 ASP HB2 1 1
19 44904 1 1 11 ASP HB3 H 3.090 -2.821 -24.227 1.00 . A A . 11 ASP HB3 1 1
19 44905 1 1 11 ASP N N 4.204 -1.949 -21.196 1.00 . A A . 11 ASP N 1 1
19 44906 1 1 11 ASP O O 4.746 -1.202 -24.722 1.00 . A A . 11 ASP O 1 1
19 44907 1 1 11 ASP OD1 O 4.196 -5.108 -22.894 1.00 . A A . 11 ASP OD1 1 1
19 44908 1 1 11 ASP OD2 O 1.994 -4.994 -22.661 1.00 . A A . 11 ASP OD2 1 1
19 44909 1 1 12 GLU C C 4.398 1.816 -24.433 1.00 . A A . 12 GLU C 1 1
19 44910 1 1 12 GLU CA C 5.510 1.301 -23.514 1.00 . A A . 12 GLU CA 1 1
19 44911 1 1 12 GLU CB C 6.908 1.304 -24.159 1.00 . A A . 12 GLU CB 1 1
19 44912 1 1 12 GLU CD C 8.363 0.567 -26.111 1.00 . A A . 12 GLU CD 1 1
19 44913 1 1 12 GLU CG C 7.057 0.349 -25.346 1.00 . A A . 12 GLU CG 1 1
19 44914 1 1 12 GLU H H 5.246 -0.007 -21.868 1.00 . A A . 12 GLU H 1 1
19 44915 1 1 12 GLU HA H 5.570 2.029 -22.706 1.00 . A A . 12 GLU HA 1 1
19 44916 1 1 12 GLU HB2 H 7.107 2.320 -24.498 1.00 . A A . 12 GLU HB2 1 1
19 44917 1 1 12 GLU HB3 H 7.646 1.047 -23.399 1.00 . A A . 12 GLU HB3 1 1
19 44918 1 1 12 GLU HG2 H 7.044 -0.678 -24.982 1.00 . A A . 12 GLU HG2 1 1
19 44919 1 1 12 GLU HG3 H 6.221 0.501 -26.028 1.00 . A A . 12 GLU HG3 1 1
19 44920 1 1 12 GLU N N 5.178 0.028 -22.875 1.00 . A A . 12 GLU N 1 1
19 44921 1 1 12 GLU O O 4.614 2.739 -25.216 1.00 . A A . 12 GLU O 1 1
19 44922 1 1 12 GLU OE1 O 9.137 1.471 -25.719 1.00 . A A . 12 GLU OE1 1 1
19 44923 1 1 12 GLU OE2 O 8.581 -0.179 -27.092 1.00 . A A . 12 GLU OE2 1 1
19 44924 1 1 13 THR C C 0.740 1.665 -24.181 1.00 . A A . 13 THR C 1 1
19 44925 1 1 13 THR CA C 2.001 1.649 -25.046 1.00 . A A . 13 THR CA 1 1
19 44926 1 1 13 THR CB C 1.803 0.963 -26.406 1.00 . A A . 13 THR CB 1 1
19 44927 1 1 13 THR CG2 C 3.108 0.603 -27.113 1.00 . A A . 13 THR CG2 1 1
19 44928 1 1 13 THR H H 3.121 0.416 -23.726 1.00 . A A . 13 THR H 1 1
19 44929 1 1 13 THR HA H 2.185 2.696 -25.286 1.00 . A A . 13 THR HA 1 1
19 44930 1 1 13 THR HB H 1.238 1.638 -27.048 1.00 . A A . 13 THR HB 1 1
19 44931 1 1 13 THR HG1 H 0.154 0.042 -25.968 1.00 . A A . 13 THR HG1 1 1
19 44932 1 1 13 THR HG21 H 3.671 -0.118 -26.519 1.00 . A A . 13 THR HG21 1 1
19 44933 1 1 13 THR HG22 H 2.883 0.156 -28.082 1.00 . A A . 13 THR HG22 1 1
19 44934 1 1 13 THR HG23 H 3.704 1.502 -27.262 1.00 . A A . 13 THR HG23 1 1
19 44935 1 1 13 THR N N 3.206 1.218 -24.335 1.00 . A A . 13 THR N 1 1
19 44936 1 1 13 THR O O -0.368 1.794 -24.699 1.00 . A A . 13 THR O 1 1
19 44937 1 1 13 THR OG1 O 1.038 -0.214 -26.238 1.00 . A A . 13 THR OG1 1 1
19 44938 1 1 14 ALA C C -0.922 2.900 -21.949 1.00 . A A . 14 ALA C 1 1
19 44939 1 1 14 ALA CA C -0.196 1.552 -21.915 1.00 . A A . 14 ALA CA 1 1
19 44940 1 1 14 ALA CB C 0.344 1.263 -20.516 1.00 . A A . 14 ALA CB 1 1
19 44941 1 1 14 ALA H H 1.840 1.419 -22.487 1.00 . A A . 14 ALA H 1 1
19 44942 1 1 14 ALA HA H -0.900 0.764 -22.184 1.00 . A A . 14 ALA HA 1 1
19 44943 1 1 14 ALA HB1 H -0.482 1.233 -19.804 1.00 . A A . 14 ALA HB1 1 1
19 44944 1 1 14 ALA HB2 H 0.853 0.299 -20.516 1.00 . A A . 14 ALA HB2 1 1
19 44945 1 1 14 ALA HB3 H 1.053 2.034 -20.217 1.00 . A A . 14 ALA HB3 1 1
19 44946 1 1 14 ALA N N 0.910 1.534 -22.861 1.00 . A A . 14 ALA N 1 1
19 44947 1 1 14 ALA O O -0.403 3.882 -22.485 1.00 . A A . 14 ALA O 1 1
19 44948 1 1 15 PHE C C -3.845 4.100 -20.157 1.00 . A A . 15 PHE C 1 1
19 44949 1 1 15 PHE CA C -2.922 4.167 -21.375 1.00 . A A . 15 PHE CA 1 1
19 44950 1 1 15 PHE CB C -3.766 4.183 -22.651 1.00 . A A . 15 PHE CB 1 1
19 44951 1 1 15 PHE CD1 C -6.232 3.826 -22.278 1.00 . A A . 15 PHE CD1 1 1
19 44952 1 1 15 PHE CD2 C -4.877 1.925 -22.940 1.00 . A A . 15 PHE CD2 1 1
19 44953 1 1 15 PHE CE1 C -7.369 3.011 -22.265 1.00 . A A . 15 PHE CE1 1 1
19 44954 1 1 15 PHE CE2 C -6.017 1.108 -22.920 1.00 . A A . 15 PHE CE2 1 1
19 44955 1 1 15 PHE CG C -4.983 3.287 -22.623 1.00 . A A . 15 PHE CG 1 1
19 44956 1 1 15 PHE CZ C -7.264 1.650 -22.584 1.00 . A A . 15 PHE CZ 1 1
19 44957 1 1 15 PHE H H -2.504 2.132 -20.917 1.00 . A A . 15 PHE H 1 1
19 44958 1 1 15 PHE HA H -2.279 5.047 -21.325 1.00 . A A . 15 PHE HA 1 1
19 44959 1 1 15 PHE HB2 H -4.117 5.205 -22.801 1.00 . A A . 15 PHE HB2 1 1
19 44960 1 1 15 PHE HB3 H -3.138 3.924 -23.504 1.00 . A A . 15 PHE HB3 1 1
19 44961 1 1 15 PHE HD1 H -6.320 4.871 -22.020 1.00 . A A . 15 PHE HD1 1 1
19 44962 1 1 15 PHE HD2 H -3.917 1.505 -23.203 1.00 . A A . 15 PHE HD2 1 1
19 44963 1 1 15 PHE HE1 H -8.329 3.434 -22.007 1.00 . A A . 15 PHE HE1 1 1
19 44964 1 1 15 PHE HE2 H -5.933 0.058 -23.159 1.00 . A A . 15 PHE HE2 1 1
19 44965 1 1 15 PHE HZ H -8.145 1.025 -22.571 1.00 . A A . 15 PHE HZ 1 1
19 44966 1 1 15 PHE N N -2.127 2.951 -21.372 1.00 . A A . 15 PHE N 1 1
19 44967 1 1 15 PHE O O -3.888 3.098 -19.441 1.00 . A A . 15 PHE O 1 1
19 44968 1 1 16 VAL C C -6.712 6.138 -19.408 1.00 . A A . 16 VAL C 1 1
19 44969 1 1 16 VAL CA C -5.544 5.331 -18.858 1.00 . A A . 16 VAL CA 1 1
19 44970 1 1 16 VAL CB C -4.918 6.096 -17.685 1.00 . A A . 16 VAL CB 1 1
19 44971 1 1 16 VAL CG1 C -4.053 5.160 -16.847 1.00 . A A . 16 VAL CG1 1 1
19 44972 1 1 16 VAL CG2 C -4.072 7.286 -18.151 1.00 . A A . 16 VAL CG2 1 1
19 44973 1 1 16 VAL H H -4.480 5.979 -20.565 1.00 . A A . 16 VAL H 1 1
19 44974 1 1 16 VAL HA H -5.912 4.359 -18.530 1.00 . A A . 16 VAL HA 1 1
19 44975 1 1 16 VAL HB H -5.726 6.467 -17.056 1.00 . A A . 16 VAL HB 1 1
19 44976 1 1 16 VAL HG11 H -4.673 4.376 -16.413 1.00 . A A . 16 VAL HG11 1 1
19 44977 1 1 16 VAL HG12 H -3.287 4.700 -17.471 1.00 . A A . 16 VAL HG12 1 1
19 44978 1 1 16 VAL HG13 H -3.572 5.719 -16.044 1.00 . A A . 16 VAL HG13 1 1
19 44979 1 1 16 VAL HG21 H -4.689 7.988 -18.711 1.00 . A A . 16 VAL HG21 1 1
19 44980 1 1 16 VAL HG22 H -3.666 7.795 -17.277 1.00 . A A . 16 VAL HG22 1 1
19 44981 1 1 16 VAL HG23 H -3.251 6.947 -18.781 1.00 . A A . 16 VAL HG23 1 1
19 44982 1 1 16 VAL N N -4.581 5.191 -19.942 1.00 . A A . 16 VAL N 1 1
19 44983 1 1 16 VAL O O -6.545 6.956 -20.311 1.00 . A A . 16 VAL O 1 1
19 44984 1 1 17 GLN C C -10.073 6.785 -18.140 1.00 . A A . 17 GLN C 1 1
19 44985 1 1 17 GLN CA C -9.120 6.556 -19.308 1.00 . A A . 17 GLN CA 1 1
19 44986 1 1 17 GLN CB C -9.767 5.717 -20.417 1.00 . A A . 17 GLN CB 1 1
19 44987 1 1 17 GLN CD C -11.117 3.613 -20.831 1.00 . A A . 17 GLN CD 1 1
19 44988 1 1 17 GLN CG C -10.130 4.319 -19.909 1.00 . A A . 17 GLN CG 1 1
19 44989 1 1 17 GLN H H -7.975 5.234 -18.104 1.00 . A A . 17 GLN H 1 1
19 44990 1 1 17 GLN HA H -8.862 7.530 -19.725 1.00 . A A . 17 GLN HA 1 1
19 44991 1 1 17 GLN HB2 H -10.673 6.223 -20.752 1.00 . A A . 17 GLN HB2 1 1
19 44992 1 1 17 GLN HB3 H -9.078 5.627 -21.256 1.00 . A A . 17 GLN HB3 1 1
19 44993 1 1 17 GLN HE21 H -10.442 4.626 -22.463 1.00 . A A . 17 GLN HE21 1 1
19 44994 1 1 17 GLN HE22 H -11.740 3.488 -22.757 1.00 . A A . 17 GLN HE22 1 1
19 44995 1 1 17 GLN HG2 H -9.220 3.721 -19.848 1.00 . A A . 17 GLN HG2 1 1
19 44996 1 1 17 GLN HG3 H -10.571 4.394 -18.916 1.00 . A A . 17 GLN HG3 1 1
19 44997 1 1 17 GLN N N -7.902 5.902 -18.859 1.00 . A A . 17 GLN N 1 1
19 44998 1 1 17 GLN NE2 N -11.097 3.938 -22.121 1.00 . A A . 17 GLN NE2 1 1
19 44999 1 1 17 GLN O O -9.858 6.271 -17.044 1.00 . A A . 17 GLN O 1 1
19 45000 1 1 17 GLN OE1 O -11.895 2.777 -20.390 1.00 . A A . 17 GLN OE1 1 1
19 45001 1 1 18 ALA C C -12.805 6.595 -16.862 1.00 . A A . 18 ALA C 1 1
19 45002 1 1 18 ALA CA C -12.158 7.868 -17.411 1.00 . A A . 18 ALA CA 1 1
19 45003 1 1 18 ALA CB C -13.190 8.775 -18.075 1.00 . A A . 18 ALA CB 1 1
19 45004 1 1 18 ALA H H -11.229 7.972 -19.307 1.00 . A A . 18 ALA H 1 1
19 45005 1 1 18 ALA HA H -11.704 8.407 -16.579 1.00 . A A . 18 ALA HA 1 1
19 45006 1 1 18 ALA HB1 H -14.013 8.956 -17.381 1.00 . A A . 18 ALA HB1 1 1
19 45007 1 1 18 ALA HB2 H -12.722 9.720 -18.347 1.00 . A A . 18 ALA HB2 1 1
19 45008 1 1 18 ALA HB3 H -13.573 8.297 -18.976 1.00 . A A . 18 ALA HB3 1 1
19 45009 1 1 18 ALA N N -11.128 7.565 -18.388 1.00 . A A . 18 ALA N 1 1
19 45010 1 1 18 ALA O O -12.692 5.526 -17.458 1.00 . A A . 18 ALA O 1 1
19 45011 1 1 19 GLU C C -14.981 4.725 -15.857 1.00 . A A . 19 GLU C 1 1
19 45012 1 1 19 GLU CA C -14.042 5.572 -14.996 1.00 . A A . 19 GLU CA 1 1
19 45013 1 1 19 GLU CB C -14.802 6.086 -13.772 1.00 . A A . 19 GLU CB 1 1
19 45014 1 1 19 GLU CD C -14.602 7.282 -11.540 1.00 . A A . 19 GLU CD 1 1
19 45015 1 1 19 GLU CG C -13.865 6.783 -12.783 1.00 . A A . 19 GLU CG 1 1
19 45016 1 1 19 GLU H H -13.610 7.630 -15.312 1.00 . A A . 19 GLU H 1 1
19 45017 1 1 19 GLU HA H -13.223 4.938 -14.658 1.00 . A A . 19 GLU HA 1 1
19 45018 1 1 19 GLU HB2 H -15.574 6.783 -14.098 1.00 . A A . 19 GLU HB2 1 1
19 45019 1 1 19 GLU HB3 H -15.281 5.245 -13.271 1.00 . A A . 19 GLU HB3 1 1
19 45020 1 1 19 GLU HG2 H -13.085 6.083 -12.481 1.00 . A A . 19 GLU HG2 1 1
19 45021 1 1 19 GLU HG3 H -13.393 7.633 -13.278 1.00 . A A . 19 GLU HG3 1 1
19 45022 1 1 19 GLU N N -13.487 6.713 -15.718 1.00 . A A . 19 GLU N 1 1
19 45023 1 1 19 GLU O O -14.900 3.497 -15.831 1.00 . A A . 19 GLU O 1 1
19 45024 1 1 19 GLU OE1 O -13.912 7.771 -10.616 1.00 . A A . 19 GLU OE1 1 1
19 45025 1 1 19 GLU OE2 O -15.848 7.177 -11.514 1.00 . A A . 19 GLU OE2 1 1
19 45026 1 1 20 GLN C C -17.360 5.671 -18.559 1.00 . A A . 20 GLN C 1 1
19 45027 1 1 20 GLN CA C -16.779 4.703 -17.526 1.00 . A A . 20 GLN CA 1 1
19 45028 1 1 20 GLN CB C -17.897 4.030 -16.715 1.00 . A A . 20 GLN CB 1 1
19 45029 1 1 20 GLN CD C -19.809 5.711 -16.808 1.00 . A A . 20 GLN CD 1 1
19 45030 1 1 20 GLN CG C -18.767 5.023 -15.936 1.00 . A A . 20 GLN CG 1 1
19 45031 1 1 20 GLN H H -15.884 6.388 -16.557 1.00 . A A . 20 GLN H 1 1
19 45032 1 1 20 GLN HA H -16.230 3.931 -18.064 1.00 . A A . 20 GLN HA 1 1
19 45033 1 1 20 GLN HB2 H -18.528 3.446 -17.385 1.00 . A A . 20 GLN HB2 1 1
19 45034 1 1 20 GLN HB3 H -17.438 3.341 -16.006 1.00 . A A . 20 GLN HB3 1 1
19 45035 1 1 20 GLN HE21 H -19.636 7.417 -15.723 1.00 . A A . 20 GLN HE21 1 1
19 45036 1 1 20 GLN HE22 H -20.795 7.472 -17.041 1.00 . A A . 20 GLN HE22 1 1
19 45037 1 1 20 GLN HG2 H -19.292 4.483 -15.147 1.00 . A A . 20 GLN HG2 1 1
19 45038 1 1 20 GLN HG3 H -18.129 5.771 -15.464 1.00 . A A . 20 GLN HG3 1 1
19 45039 1 1 20 GLN N N -15.862 5.379 -16.616 1.00 . A A . 20 GLN N 1 1
19 45040 1 1 20 GLN NE2 N -20.105 6.970 -16.499 1.00 . A A . 20 GLN NE2 1 1
19 45041 1 1 20 GLN O O -17.800 5.240 -19.622 1.00 . A A . 20 GLN O 1 1
19 45042 1 1 20 GLN OE1 O -20.350 5.130 -17.745 1.00 . A A . 20 GLN OE1 1 1
19 45043 1 1 21 GLY C C -17.642 9.405 -18.664 1.00 . A A . 21 GLY C 1 1
19 45044 1 1 21 GLY CA C -17.910 7.981 -19.155 1.00 . A A . 21 GLY CA 1 1
19 45045 1 1 21 GLY H H -17.006 7.277 -17.366 1.00 . A A . 21 GLY H 1 1
19 45046 1 1 21 GLY HA2 H -17.451 7.856 -20.135 1.00 . A A . 21 GLY HA2 1 1
19 45047 1 1 21 GLY HA3 H -18.987 7.836 -19.236 1.00 . A A . 21 GLY HA3 1 1
19 45048 1 1 21 GLY N N -17.365 6.974 -18.259 1.00 . A A . 21 GLY N 1 1
19 45049 1 1 21 GLY O O -18.263 10.347 -19.158 1.00 . A A . 21 GLY O 1 1
19 45050 1 1 22 LYS C C -15.748 11.728 -18.207 1.00 . A A . 22 LYS C 1 1
19 45051 1 1 22 LYS CA C -16.413 10.875 -17.128 1.00 . A A . 22 LYS CA 1 1
19 45052 1 1 22 LYS CB C -15.465 10.735 -15.927 1.00 . A A . 22 LYS CB 1 1
19 45053 1 1 22 LYS CD C -17.103 9.587 -14.351 1.00 . A A . 22 LYS CD 1 1
19 45054 1 1 22 LYS CE C -17.000 10.588 -13.203 1.00 . A A . 22 LYS CE 1 1
19 45055 1 1 22 LYS CG C -15.751 9.500 -15.061 1.00 . A A . 22 LYS CG 1 1
19 45056 1 1 22 LYS H H -16.215 8.775 -17.354 1.00 . A A . 22 LYS H 1 1
19 45057 1 1 22 LYS HA H -17.338 11.358 -16.811 1.00 . A A . 22 LYS HA 1 1
19 45058 1 1 22 LYS HB2 H -14.443 10.657 -16.300 1.00 . A A . 22 LYS HB2 1 1
19 45059 1 1 22 LYS HB3 H -15.525 11.637 -15.317 1.00 . A A . 22 LYS HB3 1 1
19 45060 1 1 22 LYS HD2 H -17.879 9.891 -15.052 1.00 . A A . 22 LYS HD2 1 1
19 45061 1 1 22 LYS HD3 H -17.355 8.607 -13.945 1.00 . A A . 22 LYS HD3 1 1
19 45062 1 1 22 LYS HE2 H -16.203 10.254 -12.537 1.00 . A A . 22 LYS HE2 1 1
19 45063 1 1 22 LYS HE3 H -16.739 11.566 -13.605 1.00 . A A . 22 LYS HE3 1 1
19 45064 1 1 22 LYS HG2 H -15.732 8.605 -15.682 1.00 . A A . 22 LYS HG2 1 1
19 45065 1 1 22 LYS HG3 H -14.963 9.404 -14.314 1.00 . A A . 22 LYS HG3 1 1
19 45066 1 1 22 LYS HZ1 H -18.171 11.337 -11.695 1.00 . A A . 22 LYS HZ1 1 1
19 45067 1 1 22 LYS HZ2 H -19.012 11.000 -13.063 1.00 . A A . 22 LYS HZ2 1 1
19 45068 1 1 22 LYS HZ3 H -18.513 9.775 -12.079 1.00 . A A . 22 LYS HZ3 1 1
19 45069 1 1 22 LYS N N -16.728 9.572 -17.701 1.00 . A A . 22 LYS N 1 1
19 45070 1 1 22 LYS NZ N -18.271 10.680 -12.456 1.00 . A A . 22 LYS NZ 1 1
19 45071 1 1 22 LYS O O -15.131 11.199 -19.127 1.00 . A A . 22 LYS O 1 1
19 45072 1 1 23 THR C C -13.762 14.178 -18.951 1.00 . A A . 23 THR C 1 1
19 45073 1 1 23 THR CA C -15.269 13.956 -19.072 1.00 . A A . 23 THR CA 1 1
19 45074 1 1 23 THR CB C -16.054 15.270 -19.175 1.00 . A A . 23 THR CB 1 1
19 45075 1 1 23 THR CG2 C -16.018 15.828 -20.598 1.00 . A A . 23 THR CG2 1 1
19 45076 1 1 23 THR H H -16.382 13.446 -17.326 1.00 . A A . 23 THR H 1 1
19 45077 1 1 23 THR HA H -15.400 13.464 -20.036 1.00 . A A . 23 THR HA 1 1
19 45078 1 1 23 THR HB H -15.611 15.995 -18.493 1.00 . A A . 23 THR HB 1 1
19 45079 1 1 23 THR HG1 H -17.846 15.925 -18.807 1.00 . A A . 23 THR HG1 1 1
19 45080 1 1 23 THR HG21 H -16.433 15.100 -21.296 1.00 . A A . 23 THR HG21 1 1
19 45081 1 1 23 THR HG22 H -16.601 16.747 -20.641 1.00 . A A . 23 THR HG22 1 1
19 45082 1 1 23 THR HG23 H -14.990 16.051 -20.885 1.00 . A A . 23 THR HG23 1 1
19 45083 1 1 23 THR N N -15.865 13.050 -18.097 1.00 . A A . 23 THR N 1 1
19 45084 1 1 23 THR O O -13.150 14.762 -19.841 1.00 . A A . 23 THR O 1 1
19 45085 1 1 23 THR OG1 O -17.399 15.075 -18.790 1.00 . A A . 23 THR OG1 1 1
19 45086 1 1 24 ASN C C -11.122 12.838 -16.745 1.00 . A A . 24 ASN C 1 1
19 45087 1 1 24 ASN CA C -11.749 13.958 -17.572 1.00 . A A . 24 ASN CA 1 1
19 45088 1 1 24 ASN CB C -11.606 15.277 -16.805 1.00 . A A . 24 ASN CB 1 1
19 45089 1 1 24 ASN CG C -12.144 16.460 -17.589 1.00 . A A . 24 ASN CG 1 1
19 45090 1 1 24 ASN H H -13.686 13.185 -17.170 1.00 . A A . 24 ASN H 1 1
19 45091 1 1 24 ASN HA H -11.207 14.027 -18.515 1.00 . A A . 24 ASN HA 1 1
19 45092 1 1 24 ASN HB2 H -12.148 15.204 -15.862 1.00 . A A . 24 ASN HB2 1 1
19 45093 1 1 24 ASN HB3 H -10.553 15.455 -16.589 1.00 . A A . 24 ASN HB3 1 1
19 45094 1 1 24 ASN HD21 H -10.506 16.441 -18.783 1.00 . A A . 24 ASN HD21 1 1
19 45095 1 1 24 ASN HD22 H -11.686 17.699 -19.125 1.00 . A A . 24 ASN HD22 1 1
19 45096 1 1 24 ASN N N -13.158 13.715 -17.848 1.00 . A A . 24 ASN N 1 1
19 45097 1 1 24 ASN ND2 N -11.380 16.905 -18.581 1.00 . A A . 24 ASN ND2 1 1
19 45098 1 1 24 ASN O O -11.825 12.027 -16.141 1.00 . A A . 24 ASN O 1 1
19 45099 1 1 24 ASN OD1 O -13.226 16.966 -17.310 1.00 . A A . 24 ASN OD1 1 1
19 45100 1 1 25 LEU C C -8.680 12.584 -14.560 1.00 . A A . 25 LEU C 1 1
19 45101 1 1 25 LEU CA C -9.009 11.904 -15.890 1.00 . A A . 25 LEU CA 1 1
19 45102 1 1 25 LEU CB C -7.716 11.516 -16.615 1.00 . A A . 25 LEU CB 1 1
19 45103 1 1 25 LEU CD1 C -9.041 10.465 -18.494 1.00 . A A . 25 LEU CD1 1 1
19 45104 1 1 25 LEU CD2 C -6.619 10.076 -18.334 1.00 . A A . 25 LEU CD2 1 1
19 45105 1 1 25 LEU CG C -7.889 10.291 -17.515 1.00 . A A . 25 LEU CG 1 1
19 45106 1 1 25 LEU H H -9.265 13.452 -17.306 1.00 . A A . 25 LEU H 1 1
19 45107 1 1 25 LEU HA H -9.594 11.008 -15.681 1.00 . A A . 25 LEU HA 1 1
19 45108 1 1 25 LEU HB2 H -7.364 12.362 -17.206 1.00 . A A . 25 LEU HB2 1 1
19 45109 1 1 25 LEU HB3 H -6.955 11.278 -15.872 1.00 . A A . 25 LEU HB3 1 1
19 45110 1 1 25 LEU HD11 H -8.895 11.374 -19.078 1.00 . A A . 25 LEU HD11 1 1
19 45111 1 1 25 LEU HD12 H -9.064 9.598 -19.154 1.00 . A A . 25 LEU HD12 1 1
19 45112 1 1 25 LEU HD13 H -9.989 10.520 -17.958 1.00 . A A . 25 LEU HD13 1 1
19 45113 1 1 25 LEU HD21 H -5.788 9.855 -17.665 1.00 . A A . 25 LEU HD21 1 1
19 45114 1 1 25 LEU HD22 H -6.762 9.237 -19.016 1.00 . A A . 25 LEU HD22 1 1
19 45115 1 1 25 LEU HD23 H -6.391 10.975 -18.906 1.00 . A A . 25 LEU HD23 1 1
19 45116 1 1 25 LEU HG H -8.076 9.411 -16.900 1.00 . A A . 25 LEU HG 1 1
19 45117 1 1 25 LEU N N -9.785 12.810 -16.727 1.00 . A A . 25 LEU N 1 1
19 45118 1 1 25 LEU O O -8.074 11.961 -13.693 1.00 . A A . 25 LEU O 1 1
19 45119 1 1 26 MET C C -9.533 13.885 -11.980 1.00 . A A . 26 MET C 1 1
19 45120 1 1 26 MET CA C -8.833 14.570 -13.152 1.00 . A A . 26 MET CA 1 1
19 45121 1 1 26 MET CB C -9.289 16.023 -13.262 1.00 . A A . 26 MET CB 1 1
19 45122 1 1 26 MET CE C -7.541 18.571 -12.099 1.00 . A A . 26 MET CE 1 1
19 45123 1 1 26 MET CG C -8.325 16.853 -14.103 1.00 . A A . 26 MET CG 1 1
19 45124 1 1 26 MET H H -9.540 14.331 -15.151 1.00 . A A . 26 MET H 1 1
19 45125 1 1 26 MET HA H -7.762 14.563 -12.947 1.00 . A A . 26 MET HA 1 1
19 45126 1 1 26 MET HB2 H -10.286 16.073 -13.701 1.00 . A A . 26 MET HB2 1 1
19 45127 1 1 26 MET HB3 H -9.324 16.448 -12.259 1.00 . A A . 26 MET HB3 1 1
19 45128 1 1 26 MET HE1 H -8.062 17.891 -11.424 1.00 . A A . 26 MET HE1 1 1
19 45129 1 1 26 MET HE2 H -6.521 18.213 -12.244 1.00 . A A . 26 MET HE2 1 1
19 45130 1 1 26 MET HE3 H -7.514 19.570 -11.665 1.00 . A A . 26 MET HE3 1 1
19 45131 1 1 26 MET HG2 H -7.307 16.503 -13.930 1.00 . A A . 26 MET HG2 1 1
19 45132 1 1 26 MET HG3 H -8.557 16.716 -15.158 1.00 . A A . 26 MET HG3 1 1
19 45133 1 1 26 MET N N -9.068 13.852 -14.396 1.00 . A A . 26 MET N 1 1
19 45134 1 1 26 MET O O -10.538 13.200 -12.167 1.00 . A A . 26 MET O 1 1
19 45135 1 1 26 MET SD S -8.384 18.619 -13.702 1.00 . A A . 26 MET SD 1 1
19 45136 1 1 27 PHE C C -10.496 14.192 -8.722 1.00 . A A . 27 PHE C 1 1
19 45137 1 1 27 PHE CA C -9.518 13.400 -9.589 1.00 . A A . 27 PHE CA 1 1
19 45138 1 1 27 PHE CB C -8.403 12.705 -8.811 1.00 . A A . 27 PHE CB 1 1
19 45139 1 1 27 PHE CD1 C -6.641 11.506 -10.158 1.00 . A A . 27 PHE CD1 1 1
19 45140 1 1 27 PHE CD2 C -8.639 10.287 -9.506 1.00 . A A . 27 PHE CD2 1 1
19 45141 1 1 27 PHE CE1 C -6.163 10.367 -10.819 1.00 . A A . 27 PHE CE1 1 1
19 45142 1 1 27 PHE CE2 C -8.158 9.148 -10.169 1.00 . A A . 27 PHE CE2 1 1
19 45143 1 1 27 PHE CG C -7.882 11.467 -9.503 1.00 . A A . 27 PHE CG 1 1
19 45144 1 1 27 PHE CZ C -6.921 9.189 -10.826 1.00 . A A . 27 PHE CZ 1 1
19 45145 1 1 27 PHE H H -8.216 14.697 -10.659 1.00 . A A . 27 PHE H 1 1
19 45146 1 1 27 PHE HA H -10.123 12.578 -9.968 1.00 . A A . 27 PHE HA 1 1
19 45147 1 1 27 PHE HB2 H -7.583 13.405 -8.654 1.00 . A A . 27 PHE HB2 1 1
19 45148 1 1 27 PHE HB3 H -8.802 12.408 -7.842 1.00 . A A . 27 PHE HB3 1 1
19 45149 1 1 27 PHE HD1 H -6.055 12.414 -10.148 1.00 . A A . 27 PHE HD1 1 1
19 45150 1 1 27 PHE HD2 H -9.590 10.253 -8.995 1.00 . A A . 27 PHE HD2 1 1
19 45151 1 1 27 PHE HE1 H -5.210 10.400 -11.324 1.00 . A A . 27 PHE HE1 1 1
19 45152 1 1 27 PHE HE2 H -8.746 8.243 -10.170 1.00 . A A . 27 PHE HE2 1 1
19 45153 1 1 27 PHE HZ H -6.550 8.312 -11.334 1.00 . A A . 27 PHE HZ 1 1
19 45154 1 1 27 PHE N N -9.002 14.072 -10.771 1.00 . A A . 27 PHE N 1 1
19 45155 1 1 27 PHE O O -10.426 15.420 -8.664 1.00 . A A . 27 PHE O 1 1
19 45156 1 1 28 SER C C -11.870 14.425 -5.815 1.00 . A A . 28 SER C 1 1
19 45157 1 1 28 SER CA C -12.421 14.110 -7.207 1.00 . A A . 28 SER CA 1 1
19 45158 1 1 28 SER CB C -13.626 13.175 -7.104 1.00 . A A . 28 SER CB 1 1
19 45159 1 1 28 SER H H -11.409 12.479 -8.122 1.00 . A A . 28 SER H 1 1
19 45160 1 1 28 SER HA H -12.741 15.043 -7.672 1.00 . A A . 28 SER HA 1 1
19 45161 1 1 28 SER HB2 H -14.413 13.666 -6.530 1.00 . A A . 28 SER HB2 1 1
19 45162 1 1 28 SER HB3 H -13.998 12.953 -8.104 1.00 . A A . 28 SER HB3 1 1
19 45163 1 1 28 SER HG H -13.084 12.161 -5.536 1.00 . A A . 28 SER HG 1 1
19 45164 1 1 28 SER N N -11.410 13.487 -8.050 1.00 . A A . 28 SER N 1 1
19 45165 1 1 28 SER O O -12.415 15.273 -5.111 1.00 . A A . 28 SER O 1 1
19 45166 1 1 28 SER OG O -13.267 11.969 -6.459 1.00 . A A . 28 SER OG 1 1
19 45167 1 1 29 ASP C C -8.861 14.772 -4.229 1.00 . A A . 29 ASP C 1 1
19 45168 1 1 29 ASP CA C -10.142 13.949 -4.136 1.00 . A A . 29 ASP CA 1 1
19 45169 1 1 29 ASP CB C -9.921 12.618 -3.414 1.00 . A A . 29 ASP CB 1 1
19 45170 1 1 29 ASP CG C -11.216 11.971 -2.920 1.00 . A A . 29 ASP CG 1 1
19 45171 1 1 29 ASP H H -10.393 13.052 -6.046 1.00 . A A . 29 ASP H 1 1
19 45172 1 1 29 ASP HA H -10.825 14.530 -3.517 1.00 . A A . 29 ASP HA 1 1
19 45173 1 1 29 ASP HB2 H -9.410 11.934 -4.092 1.00 . A A . 29 ASP HB2 1 1
19 45174 1 1 29 ASP HB3 H -9.285 12.790 -2.547 1.00 . A A . 29 ASP HB3 1 1
19 45175 1 1 29 ASP N N -10.788 13.742 -5.424 1.00 . A A . 29 ASP N 1 1
19 45176 1 1 29 ASP O O -8.113 14.653 -5.199 1.00 . A A . 29 ASP O 1 1
19 45177 1 1 29 ASP OD1 O -12.306 12.507 -3.222 1.00 . A A . 29 ASP OD1 1 1
19 45178 1 1 29 ASP OD2 O -11.107 10.930 -2.234 1.00 . A A . 29 ASP OD2 1 1
19 45179 1 1 30 GLU C C -6.157 15.658 -3.053 1.00 . A A . 30 GLU C 1 1
19 45180 1 1 30 GLU CA C -7.438 16.472 -3.225 1.00 . A A . 30 GLU CA 1 1
19 45181 1 1 30 GLU CB C -7.563 17.535 -2.123 1.00 . A A . 30 GLU CB 1 1
19 45182 1 1 30 GLU CD C -8.768 16.286 -0.218 1.00 . A A . 30 GLU CD 1 1
19 45183 1 1 30 GLU CG C -7.485 16.972 -0.693 1.00 . A A . 30 GLU CG 1 1
19 45184 1 1 30 GLU H H -9.235 15.660 -2.435 1.00 . A A . 30 GLU H 1 1
19 45185 1 1 30 GLU HA H -7.387 16.976 -4.190 1.00 . A A . 30 GLU HA 1 1
19 45186 1 1 30 GLU HB2 H -6.738 18.238 -2.242 1.00 . A A . 30 GLU HB2 1 1
19 45187 1 1 30 GLU HB3 H -8.492 18.092 -2.251 1.00 . A A . 30 GLU HB3 1 1
19 45188 1 1 30 GLU HG2 H -6.646 16.280 -0.619 1.00 . A A . 30 GLU HG2 1 1
19 45189 1 1 30 GLU HG3 H -7.289 17.805 -0.018 1.00 . A A . 30 GLU HG3 1 1
19 45190 1 1 30 GLU N N -8.606 15.609 -3.224 1.00 . A A . 30 GLU N 1 1
19 45191 1 1 30 GLU O O -5.088 16.104 -3.463 1.00 . A A . 30 GLU O 1 1
19 45192 1 1 30 GLU OE1 O -8.703 15.640 0.853 1.00 . A A . 30 GLU OE1 1 1
19 45193 1 1 30 GLU OE2 O -9.801 16.399 -0.911 1.00 . A A . 30 GLU OE2 1 1
19 45194 1 1 31 LYS C C -4.713 12.880 -3.516 1.00 . A A . 31 LYS C 1 1
19 45195 1 1 31 LYS CA C -5.095 13.612 -2.232 1.00 . A A . 31 LYS CA 1 1
19 45196 1 1 31 LYS CB C -5.408 12.599 -1.128 1.00 . A A . 31 LYS CB 1 1
19 45197 1 1 31 LYS CD C -6.064 12.290 1.283 1.00 . A A . 31 LYS CD 1 1
19 45198 1 1 31 LYS CE C -4.745 11.604 1.639 1.00 . A A . 31 LYS CE 1 1
19 45199 1 1 31 LYS CG C -5.853 13.301 0.158 1.00 . A A . 31 LYS CG 1 1
19 45200 1 1 31 LYS H H -7.155 14.141 -2.131 1.00 . A A . 31 LYS H 1 1
19 45201 1 1 31 LYS HA H -4.248 14.224 -1.926 1.00 . A A . 31 LYS HA 1 1
19 45202 1 1 31 LYS HB2 H -6.203 11.937 -1.469 1.00 . A A . 31 LYS HB2 1 1
19 45203 1 1 31 LYS HB3 H -4.509 12.013 -0.937 1.00 . A A . 31 LYS HB3 1 1
19 45204 1 1 31 LYS HD2 H -6.445 12.814 2.160 1.00 . A A . 31 LYS HD2 1 1
19 45205 1 1 31 LYS HD3 H -6.791 11.540 0.970 1.00 . A A . 31 LYS HD3 1 1
19 45206 1 1 31 LYS HE2 H -4.373 11.069 0.766 1.00 . A A . 31 LYS HE2 1 1
19 45207 1 1 31 LYS HE3 H -4.023 12.372 1.916 1.00 . A A . 31 LYS HE3 1 1
19 45208 1 1 31 LYS HG2 H -5.093 14.023 0.455 1.00 . A A . 31 LYS HG2 1 1
19 45209 1 1 31 LYS HG3 H -6.791 13.829 -0.021 1.00 . A A . 31 LYS HG3 1 1
19 45210 1 1 31 LYS HZ1 H -5.590 9.945 2.504 1.00 . A A . 31 LYS HZ1 1 1
19 45211 1 1 31 LYS HZ2 H -4.042 10.218 2.985 1.00 . A A . 31 LYS HZ2 1 1
19 45212 1 1 31 LYS HZ3 H -5.259 11.152 3.572 1.00 . A A . 31 LYS HZ3 1 1
19 45213 1 1 31 LYS N N -6.254 14.466 -2.453 1.00 . A A . 31 LYS N 1 1
19 45214 1 1 31 LYS NZ N -4.922 10.659 2.758 1.00 . A A . 31 LYS NZ 1 1
19 45215 1 1 31 LYS O O -3.533 12.658 -3.773 1.00 . A A . 31 LYS O 1 1
19 45216 1 1 32 GLN C C -4.994 12.711 -6.658 1.00 . A A . 32 GLN C 1 1
19 45217 1 1 32 GLN CA C -5.486 11.775 -5.560 1.00 . A A . 32 GLN CA 1 1
19 45218 1 1 32 GLN CB C -6.798 11.113 -5.992 1.00 . A A . 32 GLN CB 1 1
19 45219 1 1 32 GLN CD C -8.701 9.603 -5.295 1.00 . A A . 32 GLN CD 1 1
19 45220 1 1 32 GLN CG C -7.301 10.102 -4.960 1.00 . A A . 32 GLN CG 1 1
19 45221 1 1 32 GLN H H -6.661 12.739 -4.070 1.00 . A A . 32 GLN H 1 1
19 45222 1 1 32 GLN HA H -4.735 11.003 -5.396 1.00 . A A . 32 GLN HA 1 1
19 45223 1 1 32 GLN HB2 H -7.549 11.892 -6.121 1.00 . A A . 32 GLN HB2 1 1
19 45224 1 1 32 GLN HB3 H -6.644 10.602 -6.943 1.00 . A A . 32 GLN HB3 1 1
19 45225 1 1 32 GLN HE21 H -8.839 8.634 -3.513 1.00 . A A . 32 GLN HE21 1 1
19 45226 1 1 32 GLN HE22 H -10.236 8.499 -4.558 1.00 . A A . 32 GLN HE22 1 1
19 45227 1 1 32 GLN HG2 H -6.617 9.254 -4.919 1.00 . A A . 32 GLN HG2 1 1
19 45228 1 1 32 GLN HG3 H -7.331 10.570 -3.976 1.00 . A A . 32 GLN HG3 1 1
19 45229 1 1 32 GLN N N -5.711 12.509 -4.322 1.00 . A A . 32 GLN N 1 1
19 45230 1 1 32 GLN NE2 N -9.307 8.852 -4.380 1.00 . A A . 32 GLN NE2 1 1
19 45231 1 1 32 GLN O O -4.163 12.328 -7.479 1.00 . A A . 32 GLN O 1 1
19 45232 1 1 32 GLN OE1 O -9.244 9.883 -6.360 1.00 . A A . 32 GLN OE1 1 1
19 45233 1 1 33 GLN C C -3.809 15.582 -7.436 1.00 . A A . 33 GLN C 1 1
19 45234 1 1 33 GLN CA C -5.156 14.906 -7.708 1.00 . A A . 33 GLN CA 1 1
19 45235 1 1 33 GLN CB C -6.288 15.931 -7.823 1.00 . A A . 33 GLN CB 1 1
19 45236 1 1 33 GLN CD C -5.624 16.360 -10.226 1.00 . A A . 33 GLN CD 1 1
19 45237 1 1 33 GLN CG C -5.989 16.989 -8.886 1.00 . A A . 33 GLN CG 1 1
19 45238 1 1 33 GLN H H -6.165 14.228 -5.966 1.00 . A A . 33 GLN H 1 1
19 45239 1 1 33 GLN HA H -5.068 14.375 -8.656 1.00 . A A . 33 GLN HA 1 1
19 45240 1 1 33 GLN HB2 H -7.213 15.416 -8.085 1.00 . A A . 33 GLN HB2 1 1
19 45241 1 1 33 GLN HB3 H -6.424 16.422 -6.860 1.00 . A A . 33 GLN HB3 1 1
19 45242 1 1 33 GLN HE21 H -4.061 17.637 -10.436 1.00 . A A . 33 GLN HE21 1 1
19 45243 1 1 33 GLN HE22 H -4.262 16.478 -11.731 1.00 . A A . 33 GLN HE22 1 1
19 45244 1 1 33 GLN HG2 H -6.874 17.610 -9.020 1.00 . A A . 33 GLN HG2 1 1
19 45245 1 1 33 GLN HG3 H -5.162 17.613 -8.547 1.00 . A A . 33 GLN HG3 1 1
19 45246 1 1 33 GLN N N -5.505 13.947 -6.677 1.00 . A A . 33 GLN N 1 1
19 45247 1 1 33 GLN NE2 N -4.567 16.867 -10.851 1.00 . A A . 33 GLN NE2 1 1
19 45248 1 1 33 GLN O O -3.045 15.825 -8.367 1.00 . A A . 33 GLN O 1 1
19 45249 1 1 33 GLN OE1 O -6.281 15.432 -10.688 1.00 . A A . 33 GLN OE1 1 1
19 45250 1 1 34 ALA C C -1.075 15.585 -5.984 1.00 . A A . 34 ALA C 1 1
19 45251 1 1 34 ALA CA C -2.255 16.537 -5.828 1.00 . A A . 34 ALA CA 1 1
19 45252 1 1 34 ALA CB C -2.330 17.036 -4.390 1.00 . A A . 34 ALA CB 1 1
19 45253 1 1 34 ALA H H -4.162 15.662 -5.434 1.00 . A A . 34 ALA H 1 1
19 45254 1 1 34 ALA HA H -2.112 17.390 -6.491 1.00 . A A . 34 ALA HA 1 1
19 45255 1 1 34 ALA HB1 H -2.456 16.185 -3.721 1.00 . A A . 34 ALA HB1 1 1
19 45256 1 1 34 ALA HB2 H -1.403 17.555 -4.140 1.00 . A A . 34 ALA HB2 1 1
19 45257 1 1 34 ALA HB3 H -3.169 17.721 -4.275 1.00 . A A . 34 ALA HB3 1 1
19 45258 1 1 34 ALA N N -3.510 15.883 -6.171 1.00 . A A . 34 ALA N 1 1
19 45259 1 1 34 ALA O O -0.002 16.001 -6.413 1.00 . A A . 34 ALA O 1 1
19 45260 1 1 35 ARG C C 0.025 12.986 -7.260 1.00 . A A . 35 ARG C 1 1
19 45261 1 1 35 ARG CA C -0.209 13.318 -5.795 1.00 . A A . 35 ARG CA 1 1
19 45262 1 1 35 ARG CB C -0.553 12.057 -5.000 1.00 . A A . 35 ARG CB 1 1
19 45263 1 1 35 ARG CD C 1.106 12.507 -3.155 1.00 . A A . 35 ARG CD 1 1
19 45264 1 1 35 ARG CG C -0.364 12.252 -3.491 1.00 . A A . 35 ARG CG 1 1
19 45265 1 1 35 ARG CZ C 2.413 11.990 -1.110 1.00 . A A . 35 ARG CZ 1 1
19 45266 1 1 35 ARG H H -2.157 14.006 -5.275 1.00 . A A . 35 ARG H 1 1
19 45267 1 1 35 ARG HA H 0.720 13.739 -5.411 1.00 . A A . 35 ARG HA 1 1
19 45268 1 1 35 ARG HB2 H -1.582 11.766 -5.214 1.00 . A A . 35 ARG HB2 1 1
19 45269 1 1 35 ARG HB3 H 0.100 11.247 -5.325 1.00 . A A . 35 ARG HB3 1 1
19 45270 1 1 35 ARG HD2 H 1.711 11.728 -3.620 1.00 . A A . 35 ARG HD2 1 1
19 45271 1 1 35 ARG HD3 H 1.406 13.476 -3.553 1.00 . A A . 35 ARG HD3 1 1
19 45272 1 1 35 ARG HE H 0.616 12.913 -1.121 1.00 . A A . 35 ARG HE 1 1
19 45273 1 1 35 ARG HG2 H -0.968 13.092 -3.150 1.00 . A A . 35 ARG HG2 1 1
19 45274 1 1 35 ARG HG3 H -0.691 11.347 -2.979 1.00 . A A . 35 ARG HG3 1 1
19 45275 1 1 35 ARG HH11 H 3.343 11.437 -2.834 1.00 . A A . 35 ARG HH11 1 1
19 45276 1 1 35 ARG HH12 H 4.208 11.068 -1.359 1.00 . A A . 35 ARG HH12 1 1
19 45277 1 1 35 ARG HH21 H 1.778 12.407 0.777 1.00 . A A . 35 ARG HH21 1 1
19 45278 1 1 35 ARG HH22 H 3.346 11.635 0.653 1.00 . A A . 35 ARG HH22 1 1
19 45279 1 1 35 ARG N N -1.265 14.306 -5.643 1.00 . A A . 35 ARG N 1 1
19 45280 1 1 35 ARG NE N 1.330 12.499 -1.703 1.00 . A A . 35 ARG NE 1 1
19 45281 1 1 35 ARG NH1 N 3.400 11.456 -1.825 1.00 . A A . 35 ARG NH1 1 1
19 45282 1 1 35 ARG NH2 N 2.518 12.011 0.214 1.00 . A A . 35 ARG NH2 1 1
19 45283 1 1 35 ARG O O 1.145 12.662 -7.646 1.00 . A A . 35 ARG O 1 1
19 45284 1 1 36 PHE C C -0.021 13.914 -10.208 1.00 . A A . 36 PHE C 1 1
19 45285 1 1 36 PHE CA C -0.853 12.844 -9.510 1.00 . A A . 36 PHE CA 1 1
19 45286 1 1 36 PHE CB C -2.189 12.576 -10.204 1.00 . A A . 36 PHE CB 1 1
19 45287 1 1 36 PHE CD1 C -2.397 13.860 -12.379 1.00 . A A . 36 PHE CD1 1 1
19 45288 1 1 36 PHE CD2 C -1.705 11.529 -12.448 1.00 . A A . 36 PHE CD2 1 1
19 45289 1 1 36 PHE CE1 C -2.283 13.928 -13.773 1.00 . A A . 36 PHE CE1 1 1
19 45290 1 1 36 PHE CE2 C -1.585 11.605 -13.843 1.00 . A A . 36 PHE CE2 1 1
19 45291 1 1 36 PHE CG C -2.100 12.659 -11.713 1.00 . A A . 36 PHE CG 1 1
19 45292 1 1 36 PHE CZ C -1.872 12.808 -14.503 1.00 . A A . 36 PHE CZ 1 1
19 45293 1 1 36 PHE H H -1.942 13.286 -7.732 1.00 . A A . 36 PHE H 1 1
19 45294 1 1 36 PHE HA H -0.278 11.924 -9.614 1.00 . A A . 36 PHE HA 1 1
19 45295 1 1 36 PHE HB2 H -2.554 11.593 -9.908 1.00 . A A . 36 PHE HB2 1 1
19 45296 1 1 36 PHE HB3 H -2.907 13.322 -9.863 1.00 . A A . 36 PHE HB3 1 1
19 45297 1 1 36 PHE HD1 H -2.709 14.727 -11.815 1.00 . A A . 36 PHE HD1 1 1
19 45298 1 1 36 PHE HD2 H -1.489 10.600 -11.942 1.00 . A A . 36 PHE HD2 1 1
19 45299 1 1 36 PHE HE1 H -2.515 14.851 -14.285 1.00 . A A . 36 PHE HE1 1 1
19 45300 1 1 36 PHE HE2 H -1.275 10.737 -14.405 1.00 . A A . 36 PHE HE2 1 1
19 45301 1 1 36 PHE HZ H -1.771 12.870 -15.576 1.00 . A A . 36 PHE HZ 1 1
19 45302 1 1 36 PHE N N -1.022 13.065 -8.087 1.00 . A A . 36 PHE N 1 1
19 45303 1 1 36 PHE O O 0.732 13.622 -11.132 1.00 . A A . 36 PHE O 1 1
19 45304 1 1 37 GLU C C 2.056 16.209 -9.959 1.00 . A A . 37 GLU C 1 1
19 45305 1 1 37 GLU CA C 0.574 16.276 -10.344 1.00 . A A . 37 GLU CA 1 1
19 45306 1 1 37 GLU CB C -0.070 17.580 -9.867 1.00 . A A . 37 GLU CB 1 1
19 45307 1 1 37 GLU CD C -0.088 20.110 -10.099 1.00 . A A . 37 GLU CD 1 1
19 45308 1 1 37 GLU CG C 0.592 18.801 -10.509 1.00 . A A . 37 GLU CG 1 1
19 45309 1 1 37 GLU H H -0.794 15.358 -9.001 1.00 . A A . 37 GLU H 1 1
19 45310 1 1 37 GLU HA H 0.494 16.217 -11.429 1.00 . A A . 37 GLU HA 1 1
19 45311 1 1 37 GLU HB2 H -1.127 17.566 -10.135 1.00 . A A . 37 GLU HB2 1 1
19 45312 1 1 37 GLU HB3 H 0.019 17.647 -8.783 1.00 . A A . 37 GLU HB3 1 1
19 45313 1 1 37 GLU HG2 H 1.639 18.837 -10.213 1.00 . A A . 37 GLU HG2 1 1
19 45314 1 1 37 GLU HG3 H 0.532 18.702 -11.593 1.00 . A A . 37 GLU HG3 1 1
19 45315 1 1 37 GLU N N -0.157 15.164 -9.761 1.00 . A A . 37 GLU N 1 1
19 45316 1 1 37 GLU O O 2.916 16.632 -10.731 1.00 . A A . 37 GLU O 1 1
19 45317 1 1 37 GLU OE1 O 0.435 21.173 -10.500 1.00 . A A . 37 GLU OE1 1 1
19 45318 1 1 37 GLU OE2 O -1.123 20.049 -9.395 1.00 . A A . 37 GLU OE2 1 1
19 45319 1 1 38 LEU C C 4.397 14.339 -9.064 1.00 . A A . 38 LEU C 1 1
19 45320 1 1 38 LEU CA C 3.742 15.506 -8.328 1.00 . A A . 38 LEU CA 1 1
19 45321 1 1 38 LEU CB C 3.755 15.263 -6.813 1.00 . A A . 38 LEU CB 1 1
19 45322 1 1 38 LEU CD1 C 6.199 15.833 -6.536 1.00 . A A . 38 LEU CD1 1 1
19 45323 1 1 38 LEU CD2 C 5.062 14.494 -4.804 1.00 . A A . 38 LEU CD2 1 1
19 45324 1 1 38 LEU CG C 5.122 14.778 -6.306 1.00 . A A . 38 LEU CG 1 1
19 45325 1 1 38 LEU H H 1.623 15.366 -8.152 1.00 . A A . 38 LEU H 1 1
19 45326 1 1 38 LEU HA H 4.306 16.413 -8.549 1.00 . A A . 38 LEU HA 1 1
19 45327 1 1 38 LEU HB2 H 3.483 16.188 -6.303 1.00 . A A . 38 LEU HB2 1 1
19 45328 1 1 38 LEU HB3 H 3.013 14.500 -6.578 1.00 . A A . 38 LEU HB3 1 1
19 45329 1 1 38 LEU HD11 H 5.931 16.749 -6.010 1.00 . A A . 38 LEU HD11 1 1
19 45330 1 1 38 LEU HD12 H 7.149 15.458 -6.152 1.00 . A A . 38 LEU HD12 1 1
19 45331 1 1 38 LEU HD13 H 6.308 16.038 -7.600 1.00 . A A . 38 LEU HD13 1 1
19 45332 1 1 38 LEU HD21 H 4.828 15.414 -4.267 1.00 . A A . 38 LEU HD21 1 1
19 45333 1 1 38 LEU HD22 H 4.292 13.749 -4.607 1.00 . A A . 38 LEU HD22 1 1
19 45334 1 1 38 LEU HD23 H 6.029 14.114 -4.477 1.00 . A A . 38 LEU HD23 1 1
19 45335 1 1 38 LEU HG H 5.402 13.859 -6.820 1.00 . A A . 38 LEU HG 1 1
19 45336 1 1 38 LEU N N 2.362 15.674 -8.770 1.00 . A A . 38 LEU N 1 1
19 45337 1 1 38 LEU O O 5.562 14.424 -9.453 1.00 . A A . 38 LEU O 1 1
19 45338 1 1 39 GLY C C 4.661 12.242 -11.288 1.00 . A A . 39 GLY C 1 1
19 45339 1 1 39 GLY CA C 4.227 12.041 -9.840 1.00 . A A . 39 GLY CA 1 1
19 45340 1 1 39 GLY H H 2.685 13.234 -8.988 1.00 . A A . 39 GLY H 1 1
19 45341 1 1 39 GLY HA2 H 5.090 11.737 -9.249 1.00 . A A . 39 GLY HA2 1 1
19 45342 1 1 39 GLY HA3 H 3.477 11.251 -9.797 1.00 . A A . 39 GLY HA3 1 1
19 45343 1 1 39 GLY N N 3.657 13.245 -9.261 1.00 . A A . 39 GLY N 1 1
19 45344 1 1 39 GLY O O 5.622 11.618 -11.726 1.00 . A A . 39 GLY O 1 1
19 45345 1 1 40 VAL C C 5.590 14.193 -13.509 1.00 . A A . 40 VAL C 1 1
19 45346 1 1 40 VAL CA C 4.320 13.353 -13.435 1.00 . A A . 40 VAL CA 1 1
19 45347 1 1 40 VAL CB C 3.160 14.085 -14.123 1.00 . A A . 40 VAL CB 1 1
19 45348 1 1 40 VAL CG1 C 3.525 14.488 -15.553 1.00 . A A . 40 VAL CG1 1 1
19 45349 1 1 40 VAL CG2 C 1.934 13.180 -14.179 1.00 . A A . 40 VAL CG2 1 1
19 45350 1 1 40 VAL H H 3.184 13.600 -11.647 1.00 . A A . 40 VAL H 1 1
19 45351 1 1 40 VAL HA H 4.501 12.407 -13.945 1.00 . A A . 40 VAL HA 1 1
19 45352 1 1 40 VAL HB H 2.914 14.984 -13.558 1.00 . A A . 40 VAL HB 1 1
19 45353 1 1 40 VAL HG11 H 3.816 13.607 -16.124 1.00 . A A . 40 VAL HG11 1 1
19 45354 1 1 40 VAL HG12 H 2.662 14.957 -16.023 1.00 . A A . 40 VAL HG12 1 1
19 45355 1 1 40 VAL HG13 H 4.347 15.205 -15.541 1.00 . A A . 40 VAL HG13 1 1
19 45356 1 1 40 VAL HG21 H 1.112 13.699 -14.670 1.00 . A A . 40 VAL HG21 1 1
19 45357 1 1 40 VAL HG22 H 2.175 12.273 -14.733 1.00 . A A . 40 VAL HG22 1 1
19 45358 1 1 40 VAL HG23 H 1.631 12.904 -13.168 1.00 . A A . 40 VAL HG23 1 1
19 45359 1 1 40 VAL N N 3.971 13.104 -12.042 1.00 . A A . 40 VAL N 1 1
19 45360 1 1 40 VAL O O 6.362 14.060 -14.455 1.00 . A A . 40 VAL O 1 1
19 45361 1 1 41 SER C C 8.267 15.109 -12.427 1.00 . A A . 41 SER C 1 1
19 45362 1 1 41 SER CA C 6.986 15.927 -12.523 1.00 . A A . 41 SER CA 1 1
19 45363 1 1 41 SER CB C 6.882 16.920 -11.366 1.00 . A A . 41 SER CB 1 1
19 45364 1 1 41 SER H H 5.165 15.121 -11.752 1.00 . A A . 41 SER H 1 1
19 45365 1 1 41 SER HA H 7.007 16.482 -13.462 1.00 . A A . 41 SER HA 1 1
19 45366 1 1 41 SER HB2 H 5.975 17.514 -11.478 1.00 . A A . 41 SER HB2 1 1
19 45367 1 1 41 SER HB3 H 6.837 16.375 -10.424 1.00 . A A . 41 SER HB3 1 1
19 45368 1 1 41 SER HG H 7.898 18.423 -10.664 1.00 . A A . 41 SER HG 1 1
19 45369 1 1 41 SER N N 5.820 15.058 -12.518 1.00 . A A . 41 SER N 1 1
19 45370 1 1 41 SER O O 9.228 15.377 -13.145 1.00 . A A . 41 SER O 1 1
19 45371 1 1 41 SER OG O 8.006 17.774 -11.364 1.00 . A A . 41 SER OG 1 1
19 45372 1 1 42 MET C C 9.744 12.393 -12.609 1.00 . A A . 42 MET C 1 1
19 45373 1 1 42 MET CA C 9.477 13.271 -11.382 1.00 . A A . 42 MET CA 1 1
19 45374 1 1 42 MET CB C 9.321 12.398 -10.137 1.00 . A A . 42 MET CB 1 1
19 45375 1 1 42 MET CE C 9.623 15.907 -9.071 1.00 . A A . 42 MET CE 1 1
19 45376 1 1 42 MET CG C 9.654 13.133 -8.835 1.00 . A A . 42 MET CG 1 1
19 45377 1 1 42 MET H H 7.485 13.912 -10.975 1.00 . A A . 42 MET H 1 1
19 45378 1 1 42 MET HA H 10.351 13.908 -11.248 1.00 . A A . 42 MET HA 1 1
19 45379 1 1 42 MET HB2 H 8.305 12.008 -10.090 1.00 . A A . 42 MET HB2 1 1
19 45380 1 1 42 MET HB3 H 10.013 11.560 -10.226 1.00 . A A . 42 MET HB3 1 1
19 45381 1 1 42 MET HE1 H 9.774 15.784 -10.143 1.00 . A A . 42 MET HE1 1 1
19 45382 1 1 42 MET HE2 H 9.122 16.857 -8.886 1.00 . A A . 42 MET HE2 1 1
19 45383 1 1 42 MET HE3 H 10.588 15.909 -8.563 1.00 . A A . 42 MET HE3 1 1
19 45384 1 1 42 MET HG2 H 9.545 12.414 -8.024 1.00 . A A . 42 MET HG2 1 1
19 45385 1 1 42 MET HG3 H 10.693 13.460 -8.865 1.00 . A A . 42 MET HG3 1 1
19 45386 1 1 42 MET N N 8.295 14.104 -11.547 1.00 . A A . 42 MET N 1 1
19 45387 1 1 42 MET O O 10.847 11.869 -12.748 1.00 . A A . 42 MET O 1 1
19 45388 1 1 42 MET SD S 8.608 14.552 -8.420 1.00 . A A . 42 MET SD 1 1
19 45389 1 1 43 VAL C C 9.646 12.284 -15.776 1.00 . A A . 43 VAL C 1 1
19 45390 1 1 43 VAL CA C 8.948 11.435 -14.713 1.00 . A A . 43 VAL CA 1 1
19 45391 1 1 43 VAL CB C 7.593 10.934 -15.218 1.00 . A A . 43 VAL CB 1 1
19 45392 1 1 43 VAL CG1 C 7.733 10.224 -16.562 1.00 . A A . 43 VAL CG1 1 1
19 45393 1 1 43 VAL CG2 C 7.012 9.939 -14.213 1.00 . A A . 43 VAL CG2 1 1
19 45394 1 1 43 VAL H H 7.862 12.662 -13.347 1.00 . A A . 43 VAL H 1 1
19 45395 1 1 43 VAL HA H 9.576 10.575 -14.480 1.00 . A A . 43 VAL HA 1 1
19 45396 1 1 43 VAL HB H 6.910 11.775 -15.342 1.00 . A A . 43 VAL HB 1 1
19 45397 1 1 43 VAL HG11 H 8.528 9.480 -16.510 1.00 . A A . 43 VAL HG11 1 1
19 45398 1 1 43 VAL HG12 H 6.789 9.738 -16.808 1.00 . A A . 43 VAL HG12 1 1
19 45399 1 1 43 VAL HG13 H 7.964 10.951 -17.341 1.00 . A A . 43 VAL HG13 1 1
19 45400 1 1 43 VAL HG21 H 6.928 10.406 -13.231 1.00 . A A . 43 VAL HG21 1 1
19 45401 1 1 43 VAL HG22 H 6.022 9.620 -14.536 1.00 . A A . 43 VAL HG22 1 1
19 45402 1 1 43 VAL HG23 H 7.667 9.071 -14.134 1.00 . A A . 43 VAL HG23 1 1
19 45403 1 1 43 VAL N N 8.761 12.229 -13.502 1.00 . A A . 43 VAL N 1 1
19 45404 1 1 43 VAL O O 10.359 11.748 -16.622 1.00 . A A . 43 VAL O 1 1
19 45405 1 1 44 ILE C C 11.597 14.690 -16.159 1.00 . A A . 44 ILE C 1 1
19 45406 1 1 44 ILE CA C 10.169 14.486 -16.656 1.00 . A A . 44 ILE CA 1 1
19 45407 1 1 44 ILE CB C 9.413 15.812 -16.785 1.00 . A A . 44 ILE CB 1 1
19 45408 1 1 44 ILE CD1 C 7.830 14.733 -18.486 1.00 . A A . 44 ILE CD1 1 1
19 45409 1 1 44 ILE CG1 C 7.959 15.595 -17.229 1.00 . A A . 44 ILE CG1 1 1
19 45410 1 1 44 ILE CG2 C 10.137 16.707 -17.790 1.00 . A A . 44 ILE CG2 1 1
19 45411 1 1 44 ILE H H 8.826 14.010 -15.069 1.00 . A A . 44 ILE H 1 1
19 45412 1 1 44 ILE HA H 10.223 14.016 -17.638 1.00 . A A . 44 ILE HA 1 1
19 45413 1 1 44 ILE HB H 9.402 16.319 -15.820 1.00 . A A . 44 ILE HB 1 1
19 45414 1 1 44 ILE HD11 H 6.778 14.655 -18.761 1.00 . A A . 44 ILE HD11 1 1
19 45415 1 1 44 ILE HD12 H 8.376 15.191 -19.311 1.00 . A A . 44 ILE HD12 1 1
19 45416 1 1 44 ILE HD13 H 8.213 13.732 -18.291 1.00 . A A . 44 ILE HD13 1 1
19 45417 1 1 44 ILE HG12 H 7.410 15.111 -16.421 1.00 . A A . 44 ILE HG12 1 1
19 45418 1 1 44 ILE HG13 H 7.497 16.565 -17.417 1.00 . A A . 44 ILE HG13 1 1
19 45419 1 1 44 ILE HG21 H 10.218 16.204 -18.754 1.00 . A A . 44 ILE HG21 1 1
19 45420 1 1 44 ILE HG22 H 9.574 17.633 -17.908 1.00 . A A . 44 ILE HG22 1 1
19 45421 1 1 44 ILE HG23 H 11.136 16.947 -17.427 1.00 . A A . 44 ILE HG23 1 1
19 45422 1 1 44 ILE N N 9.459 13.605 -15.744 1.00 . A A . 44 ILE N 1 1
19 45423 1 1 44 ILE O O 12.516 14.868 -16.958 1.00 . A A . 44 ILE O 1 1
19 45424 1 1 45 TYR C C 14.001 13.509 -14.372 1.00 . A A . 45 TYR C 1 1
19 45425 1 1 45 TYR CA C 13.099 14.734 -14.221 1.00 . A A . 45 TYR CA 1 1
19 45426 1 1 45 TYR CB C 13.028 15.253 -12.782 1.00 . A A . 45 TYR CB 1 1
19 45427 1 1 45 TYR CD1 C 13.881 17.505 -12.042 1.00 . A A . 45 TYR CD1 1 1
19 45428 1 1 45 TYR CD2 C 11.729 17.387 -13.160 1.00 . A A . 45 TYR CD2 1 1
19 45429 1 1 45 TYR CE1 C 13.733 18.893 -11.898 1.00 . A A . 45 TYR CE1 1 1
19 45430 1 1 45 TYR CE2 C 11.572 18.771 -13.014 1.00 . A A . 45 TYR CE2 1 1
19 45431 1 1 45 TYR CG C 12.872 16.752 -12.662 1.00 . A A . 45 TYR CG 1 1
19 45432 1 1 45 TYR CZ C 12.576 19.534 -12.385 1.00 . A A . 45 TYR CZ 1 1
19 45433 1 1 45 TYR H H 10.979 14.571 -14.229 1.00 . A A . 45 TYR H 1 1
19 45434 1 1 45 TYR HA H 13.629 15.511 -14.770 1.00 . A A . 45 TYR HA 1 1
19 45435 1 1 45 TYR HB2 H 12.204 14.761 -12.265 1.00 . A A . 45 TYR HB2 1 1
19 45436 1 1 45 TYR HB3 H 13.953 14.976 -12.277 1.00 . A A . 45 TYR HB3 1 1
19 45437 1 1 45 TYR HD1 H 14.765 17.013 -11.664 1.00 . A A . 45 TYR HD1 1 1
19 45438 1 1 45 TYR HD2 H 10.961 16.811 -13.655 1.00 . A A . 45 TYR HD2 1 1
19 45439 1 1 45 TYR HE1 H 14.509 19.472 -11.418 1.00 . A A . 45 TYR HE1 1 1
19 45440 1 1 45 TYR HE2 H 10.679 19.256 -13.380 1.00 . A A . 45 TYR HE2 1 1
19 45441 1 1 45 TYR HH H 13.147 21.294 -11.779 1.00 . A A . 45 TYR HH 1 1
19 45442 1 1 45 TYR N N 11.783 14.660 -14.835 1.00 . A A . 45 TYR N 1 1
19 45443 1 1 45 TYR O O 15.125 13.502 -13.874 1.00 . A A . 45 TYR O 1 1
19 45444 1 1 45 TYR OH O 12.423 20.879 -12.255 1.00 . A A . 45 TYR OH 1 1
19 45445 1 1 46 LYS C C 14.525 11.167 -16.894 1.00 . A A . 46 LYS C 1 1
19 45446 1 1 46 LYS CA C 14.322 11.301 -15.384 1.00 . A A . 46 LYS CA 1 1
19 45447 1 1 46 LYS CB C 13.691 10.039 -14.786 1.00 . A A . 46 LYS CB 1 1
19 45448 1 1 46 LYS CD C 11.828 8.352 -15.067 1.00 . A A . 46 LYS CD 1 1
19 45449 1 1 46 LYS CE C 11.621 8.161 -13.564 1.00 . A A . 46 LYS CE 1 1
19 45450 1 1 46 LYS CG C 12.310 9.768 -15.385 1.00 . A A . 46 LYS CG 1 1
19 45451 1 1 46 LYS H H 12.555 12.486 -15.380 1.00 . A A . 46 LYS H 1 1
19 45452 1 1 46 LYS HA H 15.308 11.430 -14.938 1.00 . A A . 46 LYS HA 1 1
19 45453 1 1 46 LYS HB2 H 14.347 9.195 -14.997 1.00 . A A . 46 LYS HB2 1 1
19 45454 1 1 46 LYS HB3 H 13.609 10.155 -13.706 1.00 . A A . 46 LYS HB3 1 1
19 45455 1 1 46 LYS HD2 H 10.882 8.175 -15.580 1.00 . A A . 46 LYS HD2 1 1
19 45456 1 1 46 LYS HD3 H 12.563 7.634 -15.429 1.00 . A A . 46 LYS HD3 1 1
19 45457 1 1 46 LYS HE2 H 12.539 8.437 -13.044 1.00 . A A . 46 LYS HE2 1 1
19 45458 1 1 46 LYS HE3 H 10.818 8.816 -13.229 1.00 . A A . 46 LYS HE3 1 1
19 45459 1 1 46 LYS HG2 H 11.603 10.496 -14.987 1.00 . A A . 46 LYS HG2 1 1
19 45460 1 1 46 LYS HG3 H 12.356 9.870 -16.469 1.00 . A A . 46 LYS HG3 1 1
19 45461 1 1 46 LYS HZ1 H 10.428 6.490 -13.704 1.00 . A A . 46 LYS HZ1 1 1
19 45462 1 1 46 LYS HZ2 H 12.030 6.151 -13.563 1.00 . A A . 46 LYS HZ2 1 1
19 45463 1 1 46 LYS HZ3 H 11.173 6.642 -12.248 1.00 . A A . 46 LYS HZ3 1 1
19 45464 1 1 46 LYS N N 13.512 12.471 -15.061 1.00 . A A . 46 LYS N 1 1
19 45465 1 1 46 LYS NZ N 11.287 6.759 -13.246 1.00 . A A . 46 LYS NZ 1 1
19 45466 1 1 46 LYS O O 15.166 10.218 -17.342 1.00 . A A . 46 LYS O 1 1
19 45467 1 1 47 TRP C C 15.544 12.551 -19.514 1.00 . A A . 47 TRP C 1 1
19 45468 1 1 47 TRP CA C 14.155 12.051 -19.130 1.00 . A A . 47 TRP CA 1 1
19 45469 1 1 47 TRP CB C 13.061 12.879 -19.805 1.00 . A A . 47 TRP CB 1 1
19 45470 1 1 47 TRP CD1 C 13.720 11.950 -22.071 1.00 . A A . 47 TRP CD1 1 1
19 45471 1 1 47 TRP CD2 C 12.359 13.721 -22.238 1.00 . A A . 47 TRP CD2 1 1
19 45472 1 1 47 TRP CE2 C 12.665 13.307 -23.565 1.00 . A A . 47 TRP CE2 1 1
19 45473 1 1 47 TRP CE3 C 11.499 14.825 -22.100 1.00 . A A . 47 TRP CE3 1 1
19 45474 1 1 47 TRP CG C 13.062 12.845 -21.302 1.00 . A A . 47 TRP CG 1 1
19 45475 1 1 47 TRP CH2 C 11.305 15.048 -24.519 1.00 . A A . 47 TRP CH2 1 1
19 45476 1 1 47 TRP CZ2 C 12.162 13.959 -24.693 1.00 . A A . 47 TRP CZ2 1 1
19 45477 1 1 47 TRP CZ3 C 10.975 15.483 -23.226 1.00 . A A . 47 TRP CZ3 1 1
19 45478 1 1 47 TRP H H 13.469 12.866 -17.284 1.00 . A A . 47 TRP H 1 1
19 45479 1 1 47 TRP HA H 14.049 11.014 -19.453 1.00 . A A . 47 TRP HA 1 1
19 45480 1 1 47 TRP HB2 H 12.093 12.524 -19.453 1.00 . A A . 47 TRP HB2 1 1
19 45481 1 1 47 TRP HB3 H 13.174 13.916 -19.489 1.00 . A A . 47 TRP HB3 1 1
19 45482 1 1 47 TRP HD1 H 14.336 11.140 -21.710 1.00 . A A . 47 TRP HD1 1 1
19 45483 1 1 47 TRP HE1 H 13.899 11.674 -24.150 1.00 . A A . 47 TRP HE1 1 1
19 45484 1 1 47 TRP HE3 H 11.234 15.169 -21.111 1.00 . A A . 47 TRP HE3 1 1
19 45485 1 1 47 TRP HH2 H 10.894 15.552 -25.383 1.00 . A A . 47 TRP HH2 1 1
19 45486 1 1 47 TRP HZ2 H 12.434 13.630 -25.686 1.00 . A A . 47 TRP HZ2 1 1
19 45487 1 1 47 TRP HZ3 H 10.315 16.328 -23.101 1.00 . A A . 47 TRP HZ3 1 1
19 45488 1 1 47 TRP N N 13.992 12.102 -17.686 1.00 . A A . 47 TRP N 1 1
19 45489 1 1 47 TRP NE1 N 13.496 12.220 -23.403 1.00 . A A . 47 TRP NE1 1 1
19 45490 1 1 47 TRP O O 15.924 13.670 -19.176 1.00 . A A . 47 TRP O 1 1
19 45491 1 1 48 ASP C C 17.792 13.198 -21.612 1.00 . A A . 48 ASP C 1 1
19 45492 1 1 48 ASP CA C 17.657 12.044 -20.627 1.00 . A A . 48 ASP CA 1 1
19 45493 1 1 48 ASP CB C 18.361 10.795 -21.158 1.00 . A A . 48 ASP CB 1 1
19 45494 1 1 48 ASP CG C 18.815 9.840 -20.053 1.00 . A A . 48 ASP CG 1 1
19 45495 1 1 48 ASP H H 15.940 10.811 -20.494 1.00 . A A . 48 ASP H 1 1
19 45496 1 1 48 ASP HA H 18.191 12.360 -19.731 1.00 . A A . 48 ASP HA 1 1
19 45497 1 1 48 ASP HB2 H 17.691 10.272 -21.841 1.00 . A A . 48 ASP HB2 1 1
19 45498 1 1 48 ASP HB3 H 19.232 11.111 -21.733 1.00 . A A . 48 ASP HB3 1 1
19 45499 1 1 48 ASP N N 16.303 11.715 -20.223 1.00 . A A . 48 ASP N 1 1
19 45500 1 1 48 ASP O O 18.647 14.065 -21.432 1.00 . A A . 48 ASP O 1 1
19 45501 1 1 48 ASP OD1 O 19.368 8.778 -20.412 1.00 . A A . 48 ASP OD1 1 1
19 45502 1 1 48 ASP OD2 O 18.614 10.166 -18.863 1.00 . A A . 48 ASP OD2 1 1
19 45503 1 1 49 ALA C C 16.769 15.641 -23.111 1.00 . A A . 49 ALA C 1 1
19 45504 1 1 49 ALA CA C 17.074 14.254 -23.678 1.00 . A A . 49 ALA CA 1 1
19 45505 1 1 49 ALA CB C 16.135 13.911 -24.831 1.00 . A A . 49 ALA CB 1 1
19 45506 1 1 49 ALA H H 16.247 12.518 -22.750 1.00 . A A . 49 ALA H 1 1
19 45507 1 1 49 ALA HA H 18.094 14.254 -24.064 1.00 . A A . 49 ALA HA 1 1
19 45508 1 1 49 ALA HB1 H 15.103 13.954 -24.480 1.00 . A A . 49 ALA HB1 1 1
19 45509 1 1 49 ALA HB2 H 16.275 14.625 -25.643 1.00 . A A . 49 ALA HB2 1 1
19 45510 1 1 49 ALA HB3 H 16.358 12.905 -25.189 1.00 . A A . 49 ALA HB3 1 1
19 45511 1 1 49 ALA N N 16.963 13.224 -22.656 1.00 . A A . 49 ALA N 1 1
19 45512 1 1 49 ALA O O 17.245 16.639 -23.642 1.00 . A A . 49 ALA O 1 1
19 45513 1 1 50 LEU C C 16.842 17.341 -20.445 1.00 . A A . 50 LEU C 1 1
19 45514 1 1 50 LEU CA C 15.688 16.971 -21.379 1.00 . A A . 50 LEU CA 1 1
19 45515 1 1 50 LEU CB C 14.374 16.829 -20.601 1.00 . A A . 50 LEU CB 1 1
19 45516 1 1 50 LEU CD1 C 14.383 19.305 -19.995 1.00 . A A . 50 LEU CD1 1 1
19 45517 1 1 50 LEU CD2 C 12.976 18.499 -21.866 1.00 . A A . 50 LEU CD2 1 1
19 45518 1 1 50 LEU CG C 13.560 18.124 -20.503 1.00 . A A . 50 LEU CG 1 1
19 45519 1 1 50 LEU H H 15.581 14.861 -21.652 1.00 . A A . 50 LEU H 1 1
19 45520 1 1 50 LEU HA H 15.581 17.745 -22.140 1.00 . A A . 50 LEU HA 1 1
19 45521 1 1 50 LEU HB2 H 13.753 16.081 -21.095 1.00 . A A . 50 LEU HB2 1 1
19 45522 1 1 50 LEU HB3 H 14.596 16.474 -19.594 1.00 . A A . 50 LEU HB3 1 1
19 45523 1 1 50 LEU HD11 H 15.131 19.596 -20.733 1.00 . A A . 50 LEU HD11 1 1
19 45524 1 1 50 LEU HD12 H 13.724 20.153 -19.814 1.00 . A A . 50 LEU HD12 1 1
19 45525 1 1 50 LEU HD13 H 14.880 19.035 -19.062 1.00 . A A . 50 LEU HD13 1 1
19 45526 1 1 50 LEU HD21 H 13.778 18.718 -22.572 1.00 . A A . 50 LEU HD21 1 1
19 45527 1 1 50 LEU HD22 H 12.376 17.672 -22.248 1.00 . A A . 50 LEU HD22 1 1
19 45528 1 1 50 LEU HD23 H 12.347 19.383 -21.768 1.00 . A A . 50 LEU HD23 1 1
19 45529 1 1 50 LEU HG H 12.737 17.956 -19.808 1.00 . A A . 50 LEU HG 1 1
19 45530 1 1 50 LEU N N 15.981 15.706 -22.032 1.00 . A A . 50 LEU N 1 1
19 45531 1 1 50 LEU O O 17.265 18.494 -20.392 1.00 . A A . 50 LEU O 1 1
19 45532 1 1 51 ASP C C 19.774 16.978 -19.349 1.00 . A A . 51 ASP C 1 1
19 45533 1 1 51 ASP CA C 18.427 16.578 -18.748 1.00 . A A . 51 ASP CA 1 1
19 45534 1 1 51 ASP CB C 18.548 15.406 -17.778 1.00 . A A . 51 ASP CB 1 1
19 45535 1 1 51 ASP CG C 17.415 15.369 -16.752 1.00 . A A . 51 ASP CG 1 1
19 45536 1 1 51 ASP H H 16.984 15.416 -19.797 1.00 . A A . 51 ASP H 1 1
19 45537 1 1 51 ASP HA H 18.119 17.433 -18.145 1.00 . A A . 51 ASP HA 1 1
19 45538 1 1 51 ASP HB2 H 18.560 14.471 -18.341 1.00 . A A . 51 ASP HB2 1 1
19 45539 1 1 51 ASP HB3 H 19.493 15.488 -17.242 1.00 . A A . 51 ASP HB3 1 1
19 45540 1 1 51 ASP N N 17.355 16.352 -19.707 1.00 . A A . 51 ASP N 1 1
19 45541 1 1 51 ASP O O 20.585 17.603 -18.668 1.00 . A A . 51 ASP O 1 1
19 45542 1 1 51 ASP OD1 O 16.586 16.311 -16.736 1.00 . A A . 51 ASP OD1 1 1
19 45543 1 1 51 ASP OD2 O 17.389 14.384 -15.980 1.00 . A A . 51 ASP OD2 1 1
19 45544 1 1 52 VAL C C 21.018 18.431 -21.958 1.00 . A A . 52 VAL C 1 1
19 45545 1 1 52 VAL CA C 21.223 17.068 -21.307 1.00 . A A . 52 VAL CA 1 1
19 45546 1 1 52 VAL CB C 21.658 16.038 -22.355 1.00 . A A . 52 VAL CB 1 1
19 45547 1 1 52 VAL CG1 C 21.895 14.671 -21.715 1.00 . A A . 52 VAL CG1 1 1
19 45548 1 1 52 VAL CG2 C 20.622 15.919 -23.471 1.00 . A A . 52 VAL CG2 1 1
19 45549 1 1 52 VAL H H 19.363 16.047 -21.109 1.00 . A A . 52 VAL H 1 1
19 45550 1 1 52 VAL HA H 22.028 17.169 -20.579 1.00 . A A . 52 VAL HA 1 1
19 45551 1 1 52 VAL HB H 22.592 16.377 -22.804 1.00 . A A . 52 VAL HB 1 1
19 45552 1 1 52 VAL HG11 H 22.225 13.964 -22.476 1.00 . A A . 52 VAL HG11 1 1
19 45553 1 1 52 VAL HG12 H 22.660 14.767 -20.945 1.00 . A A . 52 VAL HG12 1 1
19 45554 1 1 52 VAL HG13 H 20.975 14.304 -21.260 1.00 . A A . 52 VAL HG13 1 1
19 45555 1 1 52 VAL HG21 H 19.664 15.610 -23.053 1.00 . A A . 52 VAL HG21 1 1
19 45556 1 1 52 VAL HG22 H 20.503 16.883 -23.966 1.00 . A A . 52 VAL HG22 1 1
19 45557 1 1 52 VAL HG23 H 20.955 15.181 -24.201 1.00 . A A . 52 VAL HG23 1 1
19 45558 1 1 52 VAL N N 20.020 16.631 -20.612 1.00 . A A . 52 VAL N 1 1
19 45559 1 1 52 VAL O O 21.995 19.119 -22.248 1.00 . A A . 52 VAL O 1 1
19 45560 1 1 53 ALA C C 19.702 21.256 -21.839 1.00 . A A . 53 ALA C 1 1
19 45561 1 1 53 ALA CA C 19.484 20.111 -22.826 1.00 . A A . 53 ALA CA 1 1
19 45562 1 1 53 ALA CB C 18.039 20.103 -23.314 1.00 . A A . 53 ALA CB 1 1
19 45563 1 1 53 ALA H H 18.994 18.237 -21.944 1.00 . A A . 53 ALA H 1 1
19 45564 1 1 53 ALA HA H 20.148 20.247 -23.679 1.00 . A A . 53 ALA HA 1 1
19 45565 1 1 53 ALA HB1 H 17.823 21.043 -23.822 1.00 . A A . 53 ALA HB1 1 1
19 45566 1 1 53 ALA HB2 H 17.895 19.275 -24.007 1.00 . A A . 53 ALA HB2 1 1
19 45567 1 1 53 ALA HB3 H 17.369 19.989 -22.462 1.00 . A A . 53 ALA HB3 1 1
19 45568 1 1 53 ALA N N 19.770 18.831 -22.198 1.00 . A A . 53 ALA N 1 1
19 45569 1 1 53 ALA O O 20.095 22.352 -22.234 1.00 . A A . 53 ALA O 1 1
19 45570 1 1 54 VAL C C 21.110 21.987 -19.049 1.00 . A A . 54 VAL C 1 1
19 45571 1 1 54 VAL CA C 19.649 21.974 -19.493 1.00 . A A . 54 VAL CA 1 1
19 45572 1 1 54 VAL CB C 18.695 21.664 -18.330 1.00 . A A . 54 VAL CB 1 1
19 45573 1 1 54 VAL CG1 C 18.959 20.282 -17.730 1.00 . A A . 54 VAL CG1 1 1
19 45574 1 1 54 VAL CG2 C 18.841 22.694 -17.212 1.00 . A A . 54 VAL CG2 1 1
19 45575 1 1 54 VAL H H 19.101 20.078 -20.305 1.00 . A A . 54 VAL H 1 1
19 45576 1 1 54 VAL HA H 19.399 22.961 -19.881 1.00 . A A . 54 VAL HA 1 1
19 45577 1 1 54 VAL HB H 17.670 21.689 -18.701 1.00 . A A . 54 VAL HB 1 1
19 45578 1 1 54 VAL HG11 H 19.972 20.235 -17.328 1.00 . A A . 54 VAL HG11 1 1
19 45579 1 1 54 VAL HG12 H 18.247 20.093 -16.927 1.00 . A A . 54 VAL HG12 1 1
19 45580 1 1 54 VAL HG13 H 18.837 19.516 -18.496 1.00 . A A . 54 VAL HG13 1 1
19 45581 1 1 54 VAL HG21 H 18.663 23.691 -17.613 1.00 . A A . 54 VAL HG21 1 1
19 45582 1 1 54 VAL HG22 H 18.114 22.481 -16.427 1.00 . A A . 54 VAL HG22 1 1
19 45583 1 1 54 VAL HG23 H 19.843 22.648 -16.784 1.00 . A A . 54 VAL HG23 1 1
19 45584 1 1 54 VAL N N 19.448 20.994 -20.554 1.00 . A A . 54 VAL N 1 1
19 45585 1 1 54 VAL O O 21.588 23.005 -18.549 1.00 . A A . 54 VAL O 1 1
19 45586 1 1 55 GLU C C 24.169 21.340 -19.896 1.00 . A A . 55 GLU C 1 1
19 45587 1 1 55 GLU CA C 23.231 20.788 -18.822 1.00 . A A . 55 GLU CA 1 1
19 45588 1 1 55 GLU CB C 23.579 19.332 -18.512 1.00 . A A . 55 GLU CB 1 1
19 45589 1 1 55 GLU CD C 23.593 19.620 -15.973 1.00 . A A . 55 GLU CD 1 1
19 45590 1 1 55 GLU CG C 22.977 18.888 -17.170 1.00 . A A . 55 GLU CG 1 1
19 45591 1 1 55 GLU H H 21.405 20.064 -19.647 1.00 . A A . 55 GLU H 1 1
19 45592 1 1 55 GLU HA H 23.373 21.385 -17.921 1.00 . A A . 55 GLU HA 1 1
19 45593 1 1 55 GLU HB2 H 23.194 18.696 -19.308 1.00 . A A . 55 GLU HB2 1 1
19 45594 1 1 55 GLU HB3 H 24.663 19.215 -18.473 1.00 . A A . 55 GLU HB3 1 1
19 45595 1 1 55 GLU HG2 H 21.903 19.070 -17.182 1.00 . A A . 55 GLU HG2 1 1
19 45596 1 1 55 GLU HG3 H 23.153 17.819 -17.053 1.00 . A A . 55 GLU HG3 1 1
19 45597 1 1 55 GLU N N 21.833 20.875 -19.225 1.00 . A A . 55 GLU N 1 1
19 45598 1 1 55 GLU O O 25.158 21.994 -19.571 1.00 . A A . 55 GLU O 1 1
19 45599 1 1 55 GLU OE1 O 24.645 20.274 -16.145 1.00 . A A . 55 GLU OE1 1 1
19 45600 1 1 55 GLU OE2 O 22.995 19.514 -14.881 1.00 . A A . 55 GLU OE2 1 1
19 45601 1 1 56 ASN C C 24.143 22.995 -22.709 1.00 . A A . 56 ASN C 1 1
19 45602 1 1 56 ASN CA C 24.650 21.616 -22.279 1.00 . A A . 56 ASN CA 1 1
19 45603 1 1 56 ASN CB C 24.616 20.626 -23.441 1.00 . A A . 56 ASN CB 1 1
19 45604 1 1 56 ASN CG C 25.294 19.314 -23.076 1.00 . A A . 56 ASN CG 1 1
19 45605 1 1 56 ASN H H 23.072 20.507 -21.402 1.00 . A A . 56 ASN H 1 1
19 45606 1 1 56 ASN HA H 25.684 21.735 -21.956 1.00 . A A . 56 ASN HA 1 1
19 45607 1 1 56 ASN HB2 H 23.579 20.434 -23.712 1.00 . A A . 56 ASN HB2 1 1
19 45608 1 1 56 ASN HB3 H 25.130 21.057 -24.300 1.00 . A A . 56 ASN HB3 1 1
19 45609 1 1 56 ASN HD21 H 23.590 18.285 -23.456 1.00 . A A . 56 ASN HD21 1 1
19 45610 1 1 56 ASN HD22 H 24.965 17.316 -22.954 1.00 . A A . 56 ASN HD22 1 1
19 45611 1 1 56 ASN N N 23.866 21.086 -21.173 1.00 . A A . 56 ASN N 1 1
19 45612 1 1 56 ASN ND2 N 24.557 18.213 -23.174 1.00 . A A . 56 ASN ND2 1 1
19 45613 1 1 56 ASN O O 24.725 23.614 -23.598 1.00 . A A . 56 ASN O 1 1
19 45614 1 1 56 ASN OD1 O 26.467 19.287 -22.711 1.00 . A A . 56 ASN OD1 1 1
19 45615 1 1 57 SER C C 22.203 24.991 -23.832 1.00 . A A . 57 SER C 1 1
19 45616 1 1 57 SER CA C 22.502 24.794 -22.349 1.00 . A A . 57 SER CA 1 1
19 45617 1 1 57 SER CB C 23.419 25.883 -21.790 1.00 . A A . 57 SER CB 1 1
19 45618 1 1 57 SER H H 22.610 22.899 -21.383 1.00 . A A . 57 SER H 1 1
19 45619 1 1 57 SER HA H 21.548 24.868 -21.826 1.00 . A A . 57 SER HA 1 1
19 45620 1 1 57 SER HB2 H 24.419 25.763 -22.206 1.00 . A A . 57 SER HB2 1 1
19 45621 1 1 57 SER HB3 H 23.029 26.863 -22.067 1.00 . A A . 57 SER HB3 1 1
19 45622 1 1 57 SER HG H 23.884 24.968 -20.141 1.00 . A A . 57 SER HG 1 1
19 45623 1 1 57 SER N N 23.062 23.475 -22.080 1.00 . A A . 57 SER N 1 1
19 45624 1 1 57 SER O O 22.729 25.904 -24.466 1.00 . A A . 57 SER O 1 1
19 45625 1 1 57 SER OG O 23.465 25.798 -20.382 1.00 . A A . 57 SER OG 1 1
19 45626 1 1 58 TRP C C 20.038 25.448 -26.021 1.00 . A A . 58 TRP C 1 1
19 45627 1 1 58 TRP CA C 20.913 24.215 -25.778 1.00 . A A . 58 TRP CA 1 1
19 45628 1 1 58 TRP CB C 20.174 22.936 -26.172 1.00 . A A . 58 TRP CB 1 1
19 45629 1 1 58 TRP CD1 C 22.328 21.598 -26.047 1.00 . A A . 58 TRP CD1 1 1
19 45630 1 1 58 TRP CD2 C 20.521 20.301 -26.335 1.00 . A A . 58 TRP CD2 1 1
19 45631 1 1 58 TRP CE2 C 21.647 19.432 -26.285 1.00 . A A . 58 TRP CE2 1 1
19 45632 1 1 58 TRP CE3 C 19.260 19.694 -26.501 1.00 . A A . 58 TRP CE3 1 1
19 45633 1 1 58 TRP CG C 20.985 21.678 -26.179 1.00 . A A . 58 TRP CG 1 1
19 45634 1 1 58 TRP CH2 C 20.264 17.475 -26.586 1.00 . A A . 58 TRP CH2 1 1
19 45635 1 1 58 TRP CZ2 C 21.533 18.044 -26.410 1.00 . A A . 58 TRP CZ2 1 1
19 45636 1 1 58 TRP CZ3 C 19.135 18.303 -26.624 1.00 . A A . 58 TRP CZ3 1 1
19 45637 1 1 58 TRP H H 20.986 23.367 -23.827 1.00 . A A . 58 TRP H 1 1
19 45638 1 1 58 TRP HA H 21.794 24.312 -26.413 1.00 . A A . 58 TRP HA 1 1
19 45639 1 1 58 TRP HB2 H 19.339 22.793 -25.486 1.00 . A A . 58 TRP HB2 1 1
19 45640 1 1 58 TRP HB3 H 19.767 23.067 -27.175 1.00 . A A . 58 TRP HB3 1 1
19 45641 1 1 58 TRP HD1 H 22.992 22.439 -25.915 1.00 . A A . 58 TRP HD1 1 1
19 45642 1 1 58 TRP HE1 H 23.685 19.983 -26.012 1.00 . A A . 58 TRP HE1 1 1
19 45643 1 1 58 TRP HE3 H 18.376 20.314 -26.534 1.00 . A A . 58 TRP HE3 1 1
19 45644 1 1 58 TRP HH2 H 20.160 16.404 -26.682 1.00 . A A . 58 TRP HH2 1 1
19 45645 1 1 58 TRP HZ2 H 22.414 17.422 -26.374 1.00 . A A . 58 TRP HZ2 1 1
19 45646 1 1 58 TRP HZ3 H 18.157 17.862 -26.747 1.00 . A A . 58 TRP HZ3 1 1
19 45647 1 1 58 TRP N N 21.352 24.122 -24.388 1.00 . A A . 58 TRP N 1 1
19 45648 1 1 58 TRP NE1 N 22.722 20.276 -26.102 1.00 . A A . 58 TRP NE1 1 1
19 45649 1 1 58 TRP O O 19.565 25.667 -27.135 1.00 . A A . 58 TRP O 1 1
19 45650 1 1 59 GLY C C 19.601 28.512 -24.078 1.00 . A A . 59 GLY C 1 1
19 45651 1 1 59 GLY CA C 19.029 27.470 -25.035 1.00 . A A . 59 GLY CA 1 1
19 45652 1 1 59 GLY H H 20.237 26.030 -24.085 1.00 . A A . 59 GLY H 1 1
19 45653 1 1 59 GLY HA2 H 19.031 27.877 -26.047 1.00 . A A . 59 GLY HA2 1 1
19 45654 1 1 59 GLY HA3 H 18.003 27.243 -24.745 1.00 . A A . 59 GLY HA3 1 1
19 45655 1 1 59 GLY N N 19.824 26.257 -24.978 1.00 . A A . 59 GLY N 1 1
19 45656 1 1 59 GLY O O 20.805 28.542 -23.828 1.00 . A A . 59 GLY O 1 1
19 45657 1 1 60 GLY C C 19.456 29.876 -21.239 1.00 . A A . 60 GLY C 1 1
19 45658 1 1 60 GLY CA C 19.125 30.429 -22.626 1.00 . A A . 60 GLY CA 1 1
19 45659 1 1 60 GLY H H 17.751 29.288 -23.779 1.00 . A A . 60 GLY H 1 1
19 45660 1 1 60 GLY HA2 H 20.001 30.946 -23.019 1.00 . A A . 60 GLY HA2 1 1
19 45661 1 1 60 GLY HA3 H 18.313 31.150 -22.540 1.00 . A A . 60 GLY HA3 1 1
19 45662 1 1 60 GLY N N 18.730 29.371 -23.546 1.00 . A A . 60 GLY N 1 1
19 45663 1 1 60 GLY O O 19.323 28.676 -20.998 1.00 . A A . 60 GLY O 1 1
19 45664 1 1 61 PRO C C 19.010 29.924 -18.165 1.00 . A A . 61 PRO C 1 1
19 45665 1 1 61 PRO CA C 20.242 30.361 -18.955 1.00 . A A . 61 PRO CA 1 1
19 45666 1 1 61 PRO CB C 20.880 31.614 -18.349 1.00 . A A . 61 PRO CB 1 1
19 45667 1 1 61 PRO CD C 20.050 32.170 -20.511 1.00 . A A . 61 PRO CD 1 1
19 45668 1 1 61 PRO CG C 20.201 32.754 -19.108 1.00 . A A . 61 PRO CG 1 1
19 45669 1 1 61 PRO HA H 20.966 29.546 -18.966 1.00 . A A . 61 PRO HA 1 1
19 45670 1 1 61 PRO HB2 H 20.707 31.684 -17.276 1.00 . A A . 61 PRO HB2 1 1
19 45671 1 1 61 PRO HB3 H 21.947 31.619 -18.573 1.00 . A A . 61 PRO HB3 1 1
19 45672 1 1 61 PRO HD2 H 19.183 32.599 -21.014 1.00 . A A . 61 PRO HD2 1 1
19 45673 1 1 61 PRO HD3 H 20.959 32.352 -21.085 1.00 . A A . 61 PRO HD3 1 1
19 45674 1 1 61 PRO HG2 H 19.219 32.949 -18.678 1.00 . A A . 61 PRO HG2 1 1
19 45675 1 1 61 PRO HG3 H 20.813 33.656 -19.111 1.00 . A A . 61 PRO HG3 1 1
19 45676 1 1 61 PRO N N 19.888 30.742 -20.312 1.00 . A A . 61 PRO N 1 1
19 45677 1 1 61 PRO O O 19.140 29.302 -17.113 1.00 . A A . 61 PRO O 1 1
19 45678 1 1 62 ASP C C 16.162 28.379 -18.407 1.00 . A A . 62 ASP C 1 1
19 45679 1 1 62 ASP CA C 16.554 29.818 -18.065 1.00 . A A . 62 ASP CA 1 1
19 45680 1 1 62 ASP CB C 15.434 30.816 -18.371 1.00 . A A . 62 ASP CB 1 1
19 45681 1 1 62 ASP CG C 15.610 32.157 -17.659 1.00 . A A . 62 ASP CG 1 1
19 45682 1 1 62 ASP H H 17.762 30.804 -19.503 1.00 . A A . 62 ASP H 1 1
19 45683 1 1 62 ASP HA H 16.696 29.831 -16.984 1.00 . A A . 62 ASP HA 1 1
19 45684 1 1 62 ASP HB2 H 15.384 30.979 -19.447 1.00 . A A . 62 ASP HB2 1 1
19 45685 1 1 62 ASP HB3 H 14.485 30.390 -18.048 1.00 . A A . 62 ASP HB3 1 1
19 45686 1 1 62 ASP N N 17.811 30.244 -18.664 1.00 . A A . 62 ASP N 1 1
19 45687 1 1 62 ASP O O 15.035 27.966 -18.145 1.00 . A A . 62 ASP O 1 1
19 45688 1 1 62 ASP OD1 O 14.769 33.052 -17.917 1.00 . A A . 62 ASP OD1 1 1
19 45689 1 1 62 ASP OD2 O 16.567 32.291 -16.863 1.00 . A A . 62 ASP OD2 1 1
19 45690 1 1 63 SER C C 16.402 25.340 -18.262 1.00 . A A . 63 SER C 1 1
19 45691 1 1 63 SER CA C 16.829 26.240 -19.423 1.00 . A A . 63 SER CA 1 1
19 45692 1 1 63 SER CB C 18.101 25.698 -20.070 1.00 . A A . 63 SER CB 1 1
19 45693 1 1 63 SER H H 18.005 27.986 -19.159 1.00 . A A . 63 SER H 1 1
19 45694 1 1 63 SER HA H 16.031 26.250 -20.166 1.00 . A A . 63 SER HA 1 1
19 45695 1 1 63 SER HB2 H 17.938 24.674 -20.407 1.00 . A A . 63 SER HB2 1 1
19 45696 1 1 63 SER HB3 H 18.362 26.319 -20.927 1.00 . A A . 63 SER HB3 1 1
19 45697 1 1 63 SER HG H 19.969 25.431 -19.584 1.00 . A A . 63 SER HG 1 1
19 45698 1 1 63 SER N N 17.082 27.610 -18.993 1.00 . A A . 63 SER N 1 1
19 45699 1 1 63 SER O O 15.743 24.325 -18.484 1.00 . A A . 63 SER O 1 1
19 45700 1 1 63 SER OG O 19.166 25.714 -19.141 1.00 . A A . 63 SER OG 1 1
19 45701 1 1 64 ALA C C 14.914 25.256 -15.466 1.00 . A A . 64 ALA C 1 1
19 45702 1 1 64 ALA CA C 16.362 24.942 -15.846 1.00 . A A . 64 ALA CA 1 1
19 45703 1 1 64 ALA CB C 17.302 25.302 -14.697 1.00 . A A . 64 ALA CB 1 1
19 45704 1 1 64 ALA H H 17.335 26.519 -16.896 1.00 . A A . 64 ALA H 1 1
19 45705 1 1 64 ALA HA H 16.444 23.875 -16.054 1.00 . A A . 64 ALA HA 1 1
19 45706 1 1 64 ALA HB1 H 17.226 26.369 -14.487 1.00 . A A . 64 ALA HB1 1 1
19 45707 1 1 64 ALA HB2 H 17.018 24.737 -13.809 1.00 . A A . 64 ALA HB2 1 1
19 45708 1 1 64 ALA HB3 H 18.327 25.055 -14.970 1.00 . A A . 64 ALA HB3 1 1
19 45709 1 1 64 ALA N N 16.763 25.696 -17.026 1.00 . A A . 64 ALA N 1 1
19 45710 1 1 64 ALA O O 14.280 24.474 -14.761 1.00 . A A . 64 ALA O 1 1
19 45711 1 1 65 GLU C C 12.050 26.275 -16.678 1.00 . A A . 65 GLU C 1 1
19 45712 1 1 65 GLU CA C 13.028 26.814 -15.636 1.00 . A A . 65 GLU CA 1 1
19 45713 1 1 65 GLU CB C 12.972 28.347 -15.606 1.00 . A A . 65 GLU CB 1 1
19 45714 1 1 65 GLU CD C 13.657 28.561 -13.153 1.00 . A A . 65 GLU CD 1 1
19 45715 1 1 65 GLU CG C 13.956 28.952 -14.600 1.00 . A A . 65 GLU CG 1 1
19 45716 1 1 65 GLU H H 14.953 26.998 -16.509 1.00 . A A . 65 GLU H 1 1
19 45717 1 1 65 GLU HA H 12.734 26.418 -14.664 1.00 . A A . 65 GLU HA 1 1
19 45718 1 1 65 GLU HB2 H 13.217 28.726 -16.599 1.00 . A A . 65 GLU HB2 1 1
19 45719 1 1 65 GLU HB3 H 11.960 28.669 -15.360 1.00 . A A . 65 GLU HB3 1 1
19 45720 1 1 65 GLU HG2 H 14.968 28.644 -14.861 1.00 . A A . 65 GLU HG2 1 1
19 45721 1 1 65 GLU HG3 H 13.905 30.039 -14.683 1.00 . A A . 65 GLU HG3 1 1
19 45722 1 1 65 GLU N N 14.390 26.392 -15.929 1.00 . A A . 65 GLU N 1 1
19 45723 1 1 65 GLU O O 10.861 26.135 -16.394 1.00 . A A . 65 GLU O 1 1
19 45724 1 1 65 GLU OE1 O 14.533 28.825 -12.298 1.00 . A A . 65 GLU OE1 1 1
19 45725 1 1 65 GLU OE2 O 12.566 27.999 -12.894 1.00 . A A . 65 GLU OE2 1 1
19 45726 1 1 66 LYS C C 11.256 23.999 -18.655 1.00 . A A . 66 LYS C 1 1
19 45727 1 1 66 LYS CA C 11.684 25.429 -18.944 1.00 . A A . 66 LYS CA 1 1
19 45728 1 1 66 LYS CB C 12.409 25.514 -20.294 1.00 . A A . 66 LYS CB 1 1
19 45729 1 1 66 LYS CD C 12.631 28.050 -20.267 1.00 . A A . 66 LYS CD 1 1
19 45730 1 1 66 LYS CE C 12.254 29.344 -20.992 1.00 . A A . 66 LYS CE 1 1
19 45731 1 1 66 LYS CG C 12.114 26.829 -21.026 1.00 . A A . 66 LYS CG 1 1
19 45732 1 1 66 LYS H H 13.515 26.104 -18.077 1.00 . A A . 66 LYS H 1 1
19 45733 1 1 66 LYS HA H 10.778 26.032 -19.005 1.00 . A A . 66 LYS HA 1 1
19 45734 1 1 66 LYS HB2 H 13.485 25.407 -20.149 1.00 . A A . 66 LYS HB2 1 1
19 45735 1 1 66 LYS HB3 H 12.061 24.697 -20.925 1.00 . A A . 66 LYS HB3 1 1
19 45736 1 1 66 LYS HD2 H 12.195 28.075 -19.268 1.00 . A A . 66 LYS HD2 1 1
19 45737 1 1 66 LYS HD3 H 13.717 27.986 -20.186 1.00 . A A . 66 LYS HD3 1 1
19 45738 1 1 66 LYS HE2 H 11.169 29.399 -21.077 1.00 . A A . 66 LYS HE2 1 1
19 45739 1 1 66 LYS HE3 H 12.602 30.188 -20.397 1.00 . A A . 66 LYS HE3 1 1
19 45740 1 1 66 LYS HG2 H 12.591 26.788 -22.006 1.00 . A A . 66 LYS HG2 1 1
19 45741 1 1 66 LYS HG3 H 11.038 26.924 -21.168 1.00 . A A . 66 LYS HG3 1 1
19 45742 1 1 66 LYS HZ1 H 12.626 30.302 -22.769 1.00 . A A . 66 LYS HZ1 1 1
19 45743 1 1 66 LYS HZ2 H 13.857 29.325 -22.279 1.00 . A A . 66 LYS HZ2 1 1
19 45744 1 1 66 LYS HZ3 H 12.490 28.680 -22.924 1.00 . A A . 66 LYS HZ3 1 1
19 45745 1 1 66 LYS N N 12.533 25.964 -17.886 1.00 . A A . 66 LYS N 1 1
19 45746 1 1 66 LYS NZ N 12.853 29.418 -22.338 1.00 . A A . 66 LYS NZ 1 1
19 45747 1 1 66 LYS O O 10.183 23.587 -19.090 1.00 . A A . 66 LYS O 1 1
19 45748 1 1 67 ARG C C 10.569 21.766 -16.644 1.00 . A A . 67 ARG C 1 1
19 45749 1 1 67 ARG CA C 11.774 21.854 -17.587 1.00 . A A . 67 ARG CA 1 1
19 45750 1 1 67 ARG CB C 13.024 21.219 -16.970 1.00 . A A . 67 ARG CB 1 1
19 45751 1 1 67 ARG CD C 14.056 19.102 -16.073 1.00 . A A . 67 ARG CD 1 1
19 45752 1 1 67 ARG CG C 12.760 19.779 -16.515 1.00 . A A . 67 ARG CG 1 1
19 45753 1 1 67 ARG CZ C 15.933 19.578 -14.529 1.00 . A A . 67 ARG CZ 1 1
19 45754 1 1 67 ARG H H 12.950 23.635 -17.603 1.00 . A A . 67 ARG H 1 1
19 45755 1 1 67 ARG HA H 11.521 21.320 -18.502 1.00 . A A . 67 ARG HA 1 1
19 45756 1 1 67 ARG HB2 H 13.823 21.211 -17.712 1.00 . A A . 67 ARG HB2 1 1
19 45757 1 1 67 ARG HB3 H 13.347 21.816 -16.117 1.00 . A A . 67 ARG HB3 1 1
19 45758 1 1 67 ARG HD2 H 13.835 18.089 -15.735 1.00 . A A . 67 ARG HD2 1 1
19 45759 1 1 67 ARG HD3 H 14.738 19.044 -16.921 1.00 . A A . 67 ARG HD3 1 1
19 45760 1 1 67 ARG HE H 14.189 20.600 -14.563 1.00 . A A . 67 ARG HE 1 1
19 45761 1 1 67 ARG HG2 H 12.059 19.785 -15.679 1.00 . A A . 67 ARG HG2 1 1
19 45762 1 1 67 ARG HG3 H 12.333 19.215 -17.344 1.00 . A A . 67 ARG HG3 1 1
19 45763 1 1 67 ARG HH11 H 16.275 17.983 -15.751 1.00 . A A . 67 ARG HH11 1 1
19 45764 1 1 67 ARG HH12 H 17.583 18.404 -14.677 1.00 . A A . 67 ARG HH12 1 1
19 45765 1 1 67 ARG HH21 H 15.917 21.094 -13.177 1.00 . A A . 67 ARG HH21 1 1
19 45766 1 1 67 ARG HH22 H 17.377 20.135 -13.202 1.00 . A A . 67 ARG HH22 1 1
19 45767 1 1 67 ARG N N 12.079 23.238 -17.924 1.00 . A A . 67 ARG N 1 1
19 45768 1 1 67 ARG NE N 14.705 19.841 -14.985 1.00 . A A . 67 ARG NE 1 1
19 45769 1 1 67 ARG NH1 N 16.653 18.578 -15.028 1.00 . A A . 67 ARG NH1 1 1
19 45770 1 1 67 ARG NH2 N 16.452 20.327 -13.559 1.00 . A A . 67 ARG NH2 1 1
19 45771 1 1 67 ARG O O 9.899 20.738 -16.602 1.00 . A A . 67 ARG O 1 1
19 45772 1 1 68 ASP C C 7.866 23.000 -15.707 1.00 . A A . 68 ASP C 1 1
19 45773 1 1 68 ASP CA C 9.190 22.872 -14.945 1.00 . A A . 68 ASP CA 1 1
19 45774 1 1 68 ASP CB C 9.392 24.085 -14.036 1.00 . A A . 68 ASP CB 1 1
19 45775 1 1 68 ASP CG C 8.429 24.111 -12.852 1.00 . A A . 68 ASP CG 1 1
19 45776 1 1 68 ASP H H 10.871 23.663 -15.975 1.00 . A A . 68 ASP H 1 1
19 45777 1 1 68 ASP HA H 9.196 21.957 -14.352 1.00 . A A . 68 ASP HA 1 1
19 45778 1 1 68 ASP HB2 H 10.411 24.072 -13.648 1.00 . A A . 68 ASP HB2 1 1
19 45779 1 1 68 ASP HB3 H 9.267 24.995 -14.623 1.00 . A A . 68 ASP HB3 1 1
19 45780 1 1 68 ASP N N 10.297 22.837 -15.893 1.00 . A A . 68 ASP N 1 1
19 45781 1 1 68 ASP O O 6.804 22.702 -15.165 1.00 . A A . 68 ASP O 1 1
19 45782 1 1 68 ASP OD1 O 7.911 23.035 -12.484 1.00 . A A . 68 ASP OD1 1 1
19 45783 1 1 68 ASP OD2 O 8.214 25.224 -12.315 1.00 . A A . 68 ASP OD2 1 1
19 45784 1 1 69 TRP C C 6.398 22.317 -18.589 1.00 . A A . 69 TRP C 1 1
19 45785 1 1 69 TRP CA C 6.728 23.580 -17.796 1.00 . A A . 69 TRP CA 1 1
19 45786 1 1 69 TRP CB C 6.883 24.812 -18.689 1.00 . A A . 69 TRP CB 1 1
19 45787 1 1 69 TRP CD1 C 4.626 25.108 -19.807 1.00 . A A . 69 TRP CD1 1 1
19 45788 1 1 69 TRP CD2 C 6.263 24.690 -21.280 1.00 . A A . 69 TRP CD2 1 1
19 45789 1 1 69 TRP CE2 C 5.059 24.842 -22.027 1.00 . A A . 69 TRP CE2 1 1
19 45790 1 1 69 TRP CE3 C 7.434 24.413 -22.008 1.00 . A A . 69 TRP CE3 1 1
19 45791 1 1 69 TRP CG C 5.959 24.884 -19.864 1.00 . A A . 69 TRP CG 1 1
19 45792 1 1 69 TRP CH2 C 6.205 24.437 -24.116 1.00 . A A . 69 TRP CH2 1 1
19 45793 1 1 69 TRP CZ2 C 5.018 24.717 -23.423 1.00 . A A . 69 TRP CZ2 1 1
19 45794 1 1 69 TRP CZ3 C 7.405 24.287 -23.406 1.00 . A A . 69 TRP CZ3 1 1
19 45795 1 1 69 TRP H H 8.806 23.687 -17.375 1.00 . A A . 69 TRP H 1 1
19 45796 1 1 69 TRP HA H 5.875 23.764 -17.143 1.00 . A A . 69 TRP HA 1 1
19 45797 1 1 69 TRP HB2 H 6.752 25.702 -18.074 1.00 . A A . 69 TRP HB2 1 1
19 45798 1 1 69 TRP HB3 H 7.900 24.827 -19.078 1.00 . A A . 69 TRP HB3 1 1
19 45799 1 1 69 TRP HD1 H 4.066 25.261 -18.897 1.00 . A A . 69 TRP HD1 1 1
19 45800 1 1 69 TRP HE1 H 3.113 25.248 -21.261 1.00 . A A . 69 TRP HE1 1 1
19 45801 1 1 69 TRP HE3 H 8.370 24.296 -21.482 1.00 . A A . 69 TRP HE3 1 1
19 45802 1 1 69 TRP HH2 H 6.193 24.344 -25.191 1.00 . A A . 69 TRP HH2 1 1
19 45803 1 1 69 TRP HZ2 H 4.085 24.835 -23.954 1.00 . A A . 69 TRP HZ2 1 1
19 45804 1 1 69 TRP HZ3 H 8.320 24.079 -23.940 1.00 . A A . 69 TRP HZ3 1 1
19 45805 1 1 69 TRP N N 7.915 23.441 -16.968 1.00 . A A . 69 TRP N 1 1
19 45806 1 1 69 TRP NE1 N 4.094 25.096 -21.076 1.00 . A A . 69 TRP NE1 1 1
19 45807 1 1 69 TRP O O 5.252 22.123 -18.996 1.00 . A A . 69 TRP O 1 1
19 45808 1 1 70 ILE C C 6.297 19.254 -18.816 1.00 . A A . 70 ILE C 1 1
19 45809 1 1 70 ILE CA C 7.210 20.225 -19.565 1.00 . A A . 70 ILE CA 1 1
19 45810 1 1 70 ILE CB C 8.580 19.590 -19.829 1.00 . A A . 70 ILE CB 1 1
19 45811 1 1 70 ILE CD1 C 8.996 21.029 -21.903 1.00 . A A . 70 ILE CD1 1 1
19 45812 1 1 70 ILE CG1 C 9.528 20.554 -20.552 1.00 . A A . 70 ILE CG1 1 1
19 45813 1 1 70 ILE CG2 C 8.422 18.298 -20.642 1.00 . A A . 70 ILE CG2 1 1
19 45814 1 1 70 ILE H H 8.313 21.650 -18.439 1.00 . A A . 70 ILE H 1 1
19 45815 1 1 70 ILE HA H 6.735 20.465 -20.517 1.00 . A A . 70 ILE HA 1 1
19 45816 1 1 70 ILE HB H 9.033 19.347 -18.869 1.00 . A A . 70 ILE HB 1 1
19 45817 1 1 70 ILE HD11 H 9.711 21.718 -22.351 1.00 . A A . 70 ILE HD11 1 1
19 45818 1 1 70 ILE HD12 H 8.861 20.177 -22.568 1.00 . A A . 70 ILE HD12 1 1
19 45819 1 1 70 ILE HD13 H 8.047 21.547 -21.761 1.00 . A A . 70 ILE HD13 1 1
19 45820 1 1 70 ILE HG12 H 9.687 21.427 -19.919 1.00 . A A . 70 ILE HG12 1 1
19 45821 1 1 70 ILE HG13 H 10.486 20.057 -20.698 1.00 . A A . 70 ILE HG13 1 1
19 45822 1 1 70 ILE HG21 H 7.884 17.552 -20.057 1.00 . A A . 70 ILE HG21 1 1
19 45823 1 1 70 ILE HG22 H 7.868 18.494 -21.559 1.00 . A A . 70 ILE HG22 1 1
19 45824 1 1 70 ILE HG23 H 9.407 17.901 -20.889 1.00 . A A . 70 ILE HG23 1 1
19 45825 1 1 70 ILE N N 7.393 21.451 -18.806 1.00 . A A . 70 ILE N 1 1
19 45826 1 1 70 ILE O O 5.631 18.441 -19.449 1.00 . A A . 70 ILE O 1 1
19 45827 1 1 71 THR C C 3.968 19.054 -16.664 1.00 . A A . 71 THR C 1 1
19 45828 1 1 71 THR CA C 5.372 18.452 -16.709 1.00 . A A . 71 THR CA 1 1
19 45829 1 1 71 THR CB C 5.928 18.297 -15.286 1.00 . A A . 71 THR CB 1 1
19 45830 1 1 71 THR CG2 C 6.218 19.642 -14.621 1.00 . A A . 71 THR CG2 1 1
19 45831 1 1 71 THR H H 6.833 19.987 -16.995 1.00 . A A . 71 THR H 1 1
19 45832 1 1 71 THR HA H 5.321 17.468 -17.176 1.00 . A A . 71 THR HA 1 1
19 45833 1 1 71 THR HB H 6.851 17.719 -15.325 1.00 . A A . 71 THR HB 1 1
19 45834 1 1 71 THR HG1 H 5.326 17.578 -13.589 1.00 . A A . 71 THR HG1 1 1
19 45835 1 1 71 THR HG21 H 5.315 20.252 -14.600 1.00 . A A . 71 THR HG21 1 1
19 45836 1 1 71 THR HG22 H 6.557 19.472 -13.599 1.00 . A A . 71 THR HG22 1 1
19 45837 1 1 71 THR HG23 H 7.003 20.164 -15.169 1.00 . A A . 71 THR HG23 1 1
19 45838 1 1 71 THR N N 6.252 19.321 -17.483 1.00 . A A . 71 THR N 1 1
19 45839 1 1 71 THR O O 2.986 18.327 -16.526 1.00 . A A . 71 THR O 1 1
19 45840 1 1 71 THR OG1 O 4.989 17.619 -14.487 1.00 . A A . 71 THR OG1 1 1
19 45841 1 1 72 GLY C C 1.667 20.735 -17.870 1.00 . A A . 72 GLY C 1 1
19 45842 1 1 72 GLY CA C 2.564 21.050 -16.678 1.00 . A A . 72 GLY CA 1 1
19 45843 1 1 72 GLY H H 4.674 20.944 -16.943 1.00 . A A . 72 GLY H 1 1
19 45844 1 1 72 GLY HA2 H 2.061 20.740 -15.762 1.00 . A A . 72 GLY HA2 1 1
19 45845 1 1 72 GLY HA3 H 2.735 22.126 -16.653 1.00 . A A . 72 GLY HA3 1 1
19 45846 1 1 72 GLY N N 3.852 20.380 -16.784 1.00 . A A . 72 GLY N 1 1
19 45847 1 1 72 GLY O O 0.470 20.522 -17.707 1.00 . A A . 72 GLY O 1 1
19 45848 1 1 73 ILE C C 1.142 18.955 -20.405 1.00 . A A . 73 ILE C 1 1
19 45849 1 1 73 ILE CA C 1.517 20.431 -20.293 1.00 . A A . 73 ILE CA 1 1
19 45850 1 1 73 ILE CB C 2.358 20.859 -21.498 1.00 . A A . 73 ILE CB 1 1
19 45851 1 1 73 ILE CD1 C 4.719 20.752 -22.443 1.00 . A A . 73 ILE CD1 1 1
19 45852 1 1 73 ILE CG1 C 3.709 20.123 -21.488 1.00 . A A . 73 ILE CG1 1 1
19 45853 1 1 73 ILE CG2 C 2.545 22.375 -21.428 1.00 . A A . 73 ILE CG2 1 1
19 45854 1 1 73 ILE H H 3.242 20.892 -19.133 1.00 . A A . 73 ILE H 1 1
19 45855 1 1 73 ILE HA H 0.604 21.027 -20.286 1.00 . A A . 73 ILE HA 1 1
19 45856 1 1 73 ILE HB H 1.817 20.613 -22.412 1.00 . A A . 73 ILE HB 1 1
19 45857 1 1 73 ILE HD11 H 4.994 21.747 -22.091 1.00 . A A . 73 ILE HD11 1 1
19 45858 1 1 73 ILE HD12 H 5.613 20.130 -22.465 1.00 . A A . 73 ILE HD12 1 1
19 45859 1 1 73 ILE HD13 H 4.284 20.813 -23.441 1.00 . A A . 73 ILE HD13 1 1
19 45860 1 1 73 ILE HG12 H 4.139 20.161 -20.488 1.00 . A A . 73 ILE HG12 1 1
19 45861 1 1 73 ILE HG13 H 3.551 19.079 -21.759 1.00 . A A . 73 ILE HG13 1 1
19 45862 1 1 73 ILE HG21 H 3.153 22.634 -20.562 1.00 . A A . 73 ILE HG21 1 1
19 45863 1 1 73 ILE HG22 H 3.036 22.723 -22.336 1.00 . A A . 73 ILE HG22 1 1
19 45864 1 1 73 ILE HG23 H 1.572 22.859 -21.342 1.00 . A A . 73 ILE HG23 1 1
19 45865 1 1 73 ILE N N 2.253 20.703 -19.065 1.00 . A A . 73 ILE N 1 1
19 45866 1 1 73 ILE O O 0.213 18.609 -21.127 1.00 . A A . 73 ILE O 1 1
19 45867 1 1 74 VAL C C 0.346 16.400 -18.802 1.00 . A A . 74 VAL C 1 1
19 45868 1 1 74 VAL CA C 1.557 16.653 -19.699 1.00 . A A . 74 VAL CA 1 1
19 45869 1 1 74 VAL CB C 2.781 15.884 -19.196 1.00 . A A . 74 VAL CB 1 1
19 45870 1 1 74 VAL CG1 C 2.467 14.407 -18.971 1.00 . A A . 74 VAL CG1 1 1
19 45871 1 1 74 VAL CG2 C 3.904 15.979 -20.229 1.00 . A A . 74 VAL CG2 1 1
19 45872 1 1 74 VAL H H 2.630 18.412 -19.136 1.00 . A A . 74 VAL H 1 1
19 45873 1 1 74 VAL HA H 1.320 16.332 -20.713 1.00 . A A . 74 VAL HA 1 1
19 45874 1 1 74 VAL HB H 3.118 16.328 -18.259 1.00 . A A . 74 VAL HB 1 1
19 45875 1 1 74 VAL HG11 H 2.092 13.967 -19.895 1.00 . A A . 74 VAL HG11 1 1
19 45876 1 1 74 VAL HG12 H 3.376 13.885 -18.675 1.00 . A A . 74 VAL HG12 1 1
19 45877 1 1 74 VAL HG13 H 1.717 14.297 -18.186 1.00 . A A . 74 VAL HG13 1 1
19 45878 1 1 74 VAL HG21 H 4.818 15.565 -19.804 1.00 . A A . 74 VAL HG21 1 1
19 45879 1 1 74 VAL HG22 H 3.629 15.417 -21.121 1.00 . A A . 74 VAL HG22 1 1
19 45880 1 1 74 VAL HG23 H 4.073 17.020 -20.503 1.00 . A A . 74 VAL HG23 1 1
19 45881 1 1 74 VAL N N 1.857 18.077 -19.695 1.00 . A A . 74 VAL N 1 1
19 45882 1 1 74 VAL O O -0.484 15.551 -19.115 1.00 . A A . 74 VAL O 1 1
19 45883 1 1 75 VAL C C -2.118 17.661 -17.503 1.00 . A A . 75 VAL C 1 1
19 45884 1 1 75 VAL CA C -0.918 17.026 -16.803 1.00 . A A . 75 VAL CA 1 1
19 45885 1 1 75 VAL CB C -0.609 17.755 -15.487 1.00 . A A . 75 VAL CB 1 1
19 45886 1 1 75 VAL CG1 C -1.874 17.943 -14.649 1.00 . A A . 75 VAL CG1 1 1
19 45887 1 1 75 VAL CG2 C 0.403 16.951 -14.675 1.00 . A A . 75 VAL CG2 1 1
19 45888 1 1 75 VAL H H 0.968 17.789 -17.450 1.00 . A A . 75 VAL H 1 1
19 45889 1 1 75 VAL HA H -1.144 15.979 -16.598 1.00 . A A . 75 VAL HA 1 1
19 45890 1 1 75 VAL HB H -0.193 18.739 -15.708 1.00 . A A . 75 VAL HB 1 1
19 45891 1 1 75 VAL HG11 H -1.617 18.401 -13.694 1.00 . A A . 75 VAL HG11 1 1
19 45892 1 1 75 VAL HG12 H -2.580 18.589 -15.171 1.00 . A A . 75 VAL HG12 1 1
19 45893 1 1 75 VAL HG13 H -2.339 16.974 -14.467 1.00 . A A . 75 VAL HG13 1 1
19 45894 1 1 75 VAL HG21 H 1.321 16.824 -15.249 1.00 . A A . 75 VAL HG21 1 1
19 45895 1 1 75 VAL HG22 H 0.637 17.482 -13.752 1.00 . A A . 75 VAL HG22 1 1
19 45896 1 1 75 VAL HG23 H -0.011 15.974 -14.428 1.00 . A A . 75 VAL HG23 1 1
19 45897 1 1 75 VAL N N 0.237 17.133 -17.688 1.00 . A A . 75 VAL N 1 1
19 45898 1 1 75 VAL O O -3.261 17.299 -17.230 1.00 . A A . 75 VAL O 1 1
19 45899 1 1 76 ASP C C -3.679 18.361 -20.134 1.00 . A A . 76 ASP C 1 1
19 45900 1 1 76 ASP CA C -2.929 19.266 -19.161 1.00 . A A . 76 ASP CA 1 1
19 45901 1 1 76 ASP CB C -2.427 20.562 -19.802 1.00 . A A . 76 ASP CB 1 1
19 45902 1 1 76 ASP CG C -2.235 21.693 -18.793 1.00 . A A . 76 ASP CG 1 1
19 45903 1 1 76 ASP H H -0.918 18.894 -18.587 1.00 . A A . 76 ASP H 1 1
19 45904 1 1 76 ASP HA H -3.679 19.567 -18.430 1.00 . A A . 76 ASP HA 1 1
19 45905 1 1 76 ASP HB2 H -1.486 20.369 -20.318 1.00 . A A . 76 ASP HB2 1 1
19 45906 1 1 76 ASP HB3 H -3.157 20.889 -20.543 1.00 . A A . 76 ASP HB3 1 1
19 45907 1 1 76 ASP N N -1.871 18.609 -18.411 1.00 . A A . 76 ASP N 1 1
19 45908 1 1 76 ASP O O -4.732 18.742 -20.643 1.00 . A A . 76 ASP O 1 1
19 45909 1 1 76 ASP OD1 O -1.773 22.770 -19.231 1.00 . A A . 76 ASP OD1 1 1
19 45910 1 1 76 ASP OD2 O -2.543 21.489 -17.596 1.00 . A A . 76 ASP OD2 1 1
19 45911 1 1 77 LEU C C -4.935 15.487 -20.425 1.00 . A A . 77 LEU C 1 1
19 45912 1 1 77 LEU CA C -3.839 16.181 -21.231 1.00 . A A . 77 LEU CA 1 1
19 45913 1 1 77 LEU CB C -2.817 15.142 -21.695 1.00 . A A . 77 LEU CB 1 1
19 45914 1 1 77 LEU CD1 C -0.534 14.690 -22.541 1.00 . A A . 77 LEU CD1 1 1
19 45915 1 1 77 LEU CD2 C -1.960 16.375 -23.713 1.00 . A A . 77 LEU CD2 1 1
19 45916 1 1 77 LEU CG C -1.589 15.773 -22.361 1.00 . A A . 77 LEU CG 1 1
19 45917 1 1 77 LEU H H -2.264 16.899 -20.005 1.00 . A A . 77 LEU H 1 1
19 45918 1 1 77 LEU HA H -4.278 16.676 -22.096 1.00 . A A . 77 LEU HA 1 1
19 45919 1 1 77 LEU HB2 H -2.479 14.578 -20.826 1.00 . A A . 77 LEU HB2 1 1
19 45920 1 1 77 LEU HB3 H -3.292 14.452 -22.392 1.00 . A A . 77 LEU HB3 1 1
19 45921 1 1 77 LEU HD11 H -0.947 13.867 -23.123 1.00 . A A . 77 LEU HD11 1 1
19 45922 1 1 77 LEU HD12 H 0.339 15.108 -23.042 1.00 . A A . 77 LEU HD12 1 1
19 45923 1 1 77 LEU HD13 H -0.244 14.310 -21.560 1.00 . A A . 77 LEU HD13 1 1
19 45924 1 1 77 LEU HD21 H -1.068 16.781 -24.191 1.00 . A A . 77 LEU HD21 1 1
19 45925 1 1 77 LEU HD22 H -2.388 15.606 -24.355 1.00 . A A . 77 LEU HD22 1 1
19 45926 1 1 77 LEU HD23 H -2.686 17.175 -23.568 1.00 . A A . 77 LEU HD23 1 1
19 45927 1 1 77 LEU HG H -1.176 16.556 -21.724 1.00 . A A . 77 LEU HG 1 1
19 45928 1 1 77 LEU N N -3.159 17.159 -20.396 1.00 . A A . 77 LEU N 1 1
19 45929 1 1 77 LEU O O -5.959 15.090 -20.975 1.00 . A A . 77 LEU O 1 1
19 45930 1 1 78 PHE C C -6.844 15.449 -17.828 1.00 . A A . 78 PHE C 1 1
19 45931 1 1 78 PHE CA C -5.611 14.640 -18.221 1.00 . A A . 78 PHE CA 1 1
19 45932 1 1 78 PHE CB C -4.828 14.151 -16.998 1.00 . A A . 78 PHE CB 1 1
19 45933 1 1 78 PHE CD1 C -2.672 13.364 -18.065 1.00 . A A . 78 PHE CD1 1 1
19 45934 1 1 78 PHE CD2 C -4.008 11.759 -16.830 1.00 . A A . 78 PHE CD2 1 1
19 45935 1 1 78 PHE CE1 C -1.734 12.358 -18.357 1.00 . A A . 78 PHE CE1 1 1
19 45936 1 1 78 PHE CE2 C -3.067 10.758 -17.118 1.00 . A A . 78 PHE CE2 1 1
19 45937 1 1 78 PHE CG C -3.816 13.064 -17.306 1.00 . A A . 78 PHE CG 1 1
19 45938 1 1 78 PHE CZ C -1.935 11.055 -17.885 1.00 . A A . 78 PHE CZ 1 1
19 45939 1 1 78 PHE H H -3.870 15.734 -18.719 1.00 . A A . 78 PHE H 1 1
19 45940 1 1 78 PHE HA H -5.966 13.752 -18.743 1.00 . A A . 78 PHE HA 1 1
19 45941 1 1 78 PHE HB2 H -4.318 14.999 -16.541 1.00 . A A . 78 PHE HB2 1 1
19 45942 1 1 78 PHE HB3 H -5.540 13.758 -16.273 1.00 . A A . 78 PHE HB3 1 1
19 45943 1 1 78 PHE HD1 H -2.508 14.369 -18.425 1.00 . A A . 78 PHE HD1 1 1
19 45944 1 1 78 PHE HD2 H -4.876 11.527 -16.231 1.00 . A A . 78 PHE HD2 1 1
19 45945 1 1 78 PHE HE1 H -0.859 12.592 -18.947 1.00 . A A . 78 PHE HE1 1 1
19 45946 1 1 78 PHE HE2 H -3.210 9.756 -16.742 1.00 . A A . 78 PHE HE2 1 1
19 45947 1 1 78 PHE HZ H -1.217 10.281 -18.109 1.00 . A A . 78 PHE HZ 1 1
19 45948 1 1 78 PHE N N -4.711 15.341 -19.118 1.00 . A A . 78 PHE N 1 1
19 45949 1 1 78 PHE O O -7.833 14.894 -17.349 1.00 . A A . 78 PHE O 1 1
19 45950 1 1 79 LYS C C -8.549 18.253 -18.955 1.00 . A A . 79 LYS C 1 1
19 45951 1 1 79 LYS CA C -7.856 17.696 -17.706 1.00 . A A . 79 LYS CA 1 1
19 45952 1 1 79 LYS CB C -7.298 18.820 -16.832 1.00 . A A . 79 LYS CB 1 1
19 45953 1 1 79 LYS CD C -5.698 20.791 -16.843 1.00 . A A . 79 LYS CD 1 1
19 45954 1 1 79 LYS CE C -4.854 20.286 -15.673 1.00 . A A . 79 LYS CE 1 1
19 45955 1 1 79 LYS CG C -6.275 19.617 -17.635 1.00 . A A . 79 LYS CG 1 1
19 45956 1 1 79 LYS H H -5.937 17.156 -18.433 1.00 . A A . 79 LYS H 1 1
19 45957 1 1 79 LYS HA H -8.614 17.160 -17.135 1.00 . A A . 79 LYS HA 1 1
19 45958 1 1 79 LYS HB2 H -8.105 19.480 -16.519 1.00 . A A . 79 LYS HB2 1 1
19 45959 1 1 79 LYS HB3 H -6.817 18.387 -15.955 1.00 . A A . 79 LYS HB3 1 1
19 45960 1 1 79 LYS HD2 H -5.065 21.381 -17.507 1.00 . A A . 79 LYS HD2 1 1
19 45961 1 1 79 LYS HD3 H -6.503 21.427 -16.472 1.00 . A A . 79 LYS HD3 1 1
19 45962 1 1 79 LYS HE2 H -5.509 19.896 -14.893 1.00 . A A . 79 LYS HE2 1 1
19 45963 1 1 79 LYS HE3 H -4.216 19.477 -16.028 1.00 . A A . 79 LYS HE3 1 1
19 45964 1 1 79 LYS HG2 H -5.462 18.950 -17.922 1.00 . A A . 79 LYS HG2 1 1
19 45965 1 1 79 LYS HG3 H -6.759 20.002 -18.533 1.00 . A A . 79 LYS HG3 1 1
19 45966 1 1 79 LYS HZ1 H -3.461 21.034 -14.357 1.00 . A A . 79 LYS HZ1 1 1
19 45967 1 1 79 LYS HZ2 H -3.379 21.687 -15.862 1.00 . A A . 79 LYS HZ2 1 1
19 45968 1 1 79 LYS HZ3 H -4.575 22.144 -14.830 1.00 . A A . 79 LYS HZ3 1 1
19 45969 1 1 79 LYS N N -6.781 16.771 -18.034 1.00 . A A . 79 LYS N 1 1
19 45970 1 1 79 LYS NZ N -4.006 21.368 -15.138 1.00 . A A . 79 LYS NZ 1 1
19 45971 1 1 79 LYS O O -9.440 19.087 -18.835 1.00 . A A . 79 LYS O 1 1
19 45972 1 1 80 ASN C C -9.236 17.021 -22.249 1.00 . A A . 80 ASN C 1 1
19 45973 1 1 80 ASN CA C -8.771 18.208 -21.401 1.00 . A A . 80 ASN CA 1 1
19 45974 1 1 80 ASN CB C -7.825 19.119 -22.185 1.00 . A A . 80 ASN CB 1 1
19 45975 1 1 80 ASN CG C -7.709 20.491 -21.535 1.00 . A A . 80 ASN CG 1 1
19 45976 1 1 80 ASN H H -7.377 17.145 -20.186 1.00 . A A . 80 ASN H 1 1
19 45977 1 1 80 ASN HA H -9.663 18.788 -21.167 1.00 . A A . 80 ASN HA 1 1
19 45978 1 1 80 ASN HB2 H -6.841 18.652 -22.247 1.00 . A A . 80 ASN HB2 1 1
19 45979 1 1 80 ASN HB3 H -8.209 19.254 -23.197 1.00 . A A . 80 ASN HB3 1 1
19 45980 1 1 80 ASN HD21 H -5.814 20.102 -20.923 1.00 . A A . 80 ASN HD21 1 1
19 45981 1 1 80 ASN HD22 H -6.437 21.691 -20.511 1.00 . A A . 80 ASN HD22 1 1
19 45982 1 1 80 ASN N N -8.147 17.797 -20.147 1.00 . A A . 80 ASN N 1 1
19 45983 1 1 80 ASN ND2 N -6.557 20.786 -20.943 1.00 . A A . 80 ASN ND2 1 1
19 45984 1 1 80 ASN O O -9.791 17.219 -23.330 1.00 . A A . 80 ASN O 1 1
19 45985 1 1 80 ASN OD1 O -8.650 21.281 -21.570 1.00 . A A . 80 ASN OD1 1 1
19 45986 1 1 81 GLU C C -9.909 13.539 -21.449 1.00 . A A . 81 GLU C 1 1
19 45987 1 1 81 GLU CA C -9.455 14.583 -22.460 1.00 . A A . 81 GLU CA 1 1
19 45988 1 1 81 GLU CB C -8.328 14.012 -23.331 1.00 . A A . 81 GLU CB 1 1
19 45989 1 1 81 GLU CD C -9.007 15.140 -25.524 1.00 . A A . 81 GLU CD 1 1
19 45990 1 1 81 GLU CG C -7.906 14.935 -24.480 1.00 . A A . 81 GLU CG 1 1
19 45991 1 1 81 GLU H H -8.533 15.682 -20.891 1.00 . A A . 81 GLU H 1 1
19 45992 1 1 81 GLU HA H -10.309 14.821 -23.096 1.00 . A A . 81 GLU HA 1 1
19 45993 1 1 81 GLU HB2 H -7.462 13.820 -22.697 1.00 . A A . 81 GLU HB2 1 1
19 45994 1 1 81 GLU HB3 H -8.659 13.061 -23.748 1.00 . A A . 81 GLU HB3 1 1
19 45995 1 1 81 GLU HG2 H -7.605 15.902 -24.079 1.00 . A A . 81 GLU HG2 1 1
19 45996 1 1 81 GLU HG3 H -7.042 14.492 -24.976 1.00 . A A . 81 GLU HG3 1 1
19 45997 1 1 81 GLU N N -9.019 15.792 -21.770 1.00 . A A . 81 GLU N 1 1
19 45998 1 1 81 GLU O O -9.472 13.547 -20.298 1.00 . A A . 81 GLU O 1 1
19 45999 1 1 81 GLU OE1 O -10.036 14.430 -25.453 1.00 . A A . 81 GLU OE1 1 1
19 46000 1 1 81 GLU OE2 O -8.807 16.014 -26.399 1.00 . A A . 81 GLU OE2 1 1
19 46001 1 1 82 LYS C C -10.460 10.284 -21.210 1.00 . A A . 82 LYS C 1 1
19 46002 1 1 82 LYS CA C -11.296 11.553 -21.055 1.00 . A A . 82 LYS CA 1 1
19 46003 1 1 82 LYS CB C -12.775 11.301 -21.349 1.00 . A A . 82 LYS CB 1 1
19 46004 1 1 82 LYS CD C -14.490 10.591 -23.040 1.00 . A A . 82 LYS CD 1 1
19 46005 1 1 82 LYS CE C -15.452 11.659 -22.518 1.00 . A A . 82 LYS CE 1 1
19 46006 1 1 82 LYS CG C -13.033 11.013 -22.830 1.00 . A A . 82 LYS CG 1 1
19 46007 1 1 82 LYS H H -11.132 12.709 -22.835 1.00 . A A . 82 LYS H 1 1
19 46008 1 1 82 LYS HA H -11.211 11.861 -20.012 1.00 . A A . 82 LYS HA 1 1
19 46009 1 1 82 LYS HB2 H -13.114 10.449 -20.759 1.00 . A A . 82 LYS HB2 1 1
19 46010 1 1 82 LYS HB3 H -13.340 12.185 -21.057 1.00 . A A . 82 LYS HB3 1 1
19 46011 1 1 82 LYS HD2 H -14.671 10.430 -24.102 1.00 . A A . 82 LYS HD2 1 1
19 46012 1 1 82 LYS HD3 H -14.663 9.659 -22.501 1.00 . A A . 82 LYS HD3 1 1
19 46013 1 1 82 LYS HE2 H -15.291 11.783 -21.447 1.00 . A A . 82 LYS HE2 1 1
19 46014 1 1 82 LYS HE3 H -15.241 12.603 -23.019 1.00 . A A . 82 LYS HE3 1 1
19 46015 1 1 82 LYS HG2 H -12.830 11.911 -23.415 1.00 . A A . 82 LYS HG2 1 1
19 46016 1 1 82 LYS HG3 H -12.378 10.209 -23.166 1.00 . A A . 82 LYS HG3 1 1
19 46017 1 1 82 LYS HZ1 H -17.064 10.404 -22.299 1.00 . A A . 82 LYS HZ1 1 1
19 46018 1 1 82 LYS HZ2 H -17.474 11.994 -22.403 1.00 . A A . 82 LYS HZ2 1 1
19 46019 1 1 82 LYS HZ3 H -17.010 11.169 -23.750 1.00 . A A . 82 LYS HZ3 1 1
19 46020 1 1 82 LYS N N -10.793 12.640 -21.887 1.00 . A A . 82 LYS N 1 1
19 46021 1 1 82 LYS NZ N -16.855 11.278 -22.758 1.00 . A A . 82 LYS NZ 1 1
19 46022 1 1 82 LYS O O -10.863 9.221 -20.740 1.00 . A A . 82 LYS O 1 1
19 46023 1 1 83 VAL C C -7.041 9.847 -22.503 1.00 . A A . 83 VAL C 1 1
19 46024 1 1 83 VAL CA C -8.365 9.275 -22.004 1.00 . A A . 83 VAL CA 1 1
19 46025 1 1 83 VAL CB C -8.931 8.234 -22.985 1.00 . A A . 83 VAL CB 1 1
19 46026 1 1 83 VAL CG1 C -9.543 8.890 -24.222 1.00 . A A . 83 VAL CG1 1 1
19 46027 1 1 83 VAL CG2 C -7.864 7.246 -23.448 1.00 . A A . 83 VAL CG2 1 1
19 46028 1 1 83 VAL H H -9.046 11.271 -22.281 1.00 . A A . 83 VAL H 1 1
19 46029 1 1 83 VAL HA H -8.192 8.813 -21.031 1.00 . A A . 83 VAL HA 1 1
19 46030 1 1 83 VAL HB H -9.720 7.680 -22.476 1.00 . A A . 83 VAL HB 1 1
19 46031 1 1 83 VAL HG11 H -8.793 9.492 -24.734 1.00 . A A . 83 VAL HG11 1 1
19 46032 1 1 83 VAL HG12 H -9.924 8.119 -24.891 1.00 . A A . 83 VAL HG12 1 1
19 46033 1 1 83 VAL HG13 H -10.373 9.531 -23.925 1.00 . A A . 83 VAL HG13 1 1
19 46034 1 1 83 VAL HG21 H -7.410 6.761 -22.583 1.00 . A A . 83 VAL HG21 1 1
19 46035 1 1 83 VAL HG22 H -8.325 6.492 -24.086 1.00 . A A . 83 VAL HG22 1 1
19 46036 1 1 83 VAL HG23 H -7.096 7.760 -24.026 1.00 . A A . 83 VAL HG23 1 1
19 46037 1 1 83 VAL N N -9.301 10.386 -21.866 1.00 . A A . 83 VAL N 1 1
19 46038 1 1 83 VAL O O -7.024 10.796 -23.288 1.00 . A A . 83 VAL O 1 1
19 46039 1 1 84 VAL C C -3.746 8.370 -22.560 1.00 . A A . 84 VAL C 1 1
19 46040 1 1 84 VAL CA C -4.582 9.642 -22.456 1.00 . A A . 84 VAL CA 1 1
19 46041 1 1 84 VAL CB C -3.966 10.619 -21.441 1.00 . A A . 84 VAL CB 1 1
19 46042 1 1 84 VAL CG1 C -2.517 10.948 -21.800 1.00 . A A . 84 VAL CG1 1 1
19 46043 1 1 84 VAL CG2 C -4.739 11.935 -21.383 1.00 . A A . 84 VAL CG2 1 1
19 46044 1 1 84 VAL H H -6.014 8.503 -21.387 1.00 . A A . 84 VAL H 1 1
19 46045 1 1 84 VAL HA H -4.619 10.121 -23.435 1.00 . A A . 84 VAL HA 1 1
19 46046 1 1 84 VAL HB H -3.974 10.163 -20.451 1.00 . A A . 84 VAL HB 1 1
19 46047 1 1 84 VAL HG11 H -2.108 11.634 -21.057 1.00 . A A . 84 VAL HG11 1 1
19 46048 1 1 84 VAL HG12 H -1.920 10.037 -21.815 1.00 . A A . 84 VAL HG12 1 1
19 46049 1 1 84 VAL HG13 H -2.474 11.429 -22.777 1.00 . A A . 84 VAL HG13 1 1
19 46050 1 1 84 VAL HG21 H -5.759 11.758 -21.040 1.00 . A A . 84 VAL HG21 1 1
19 46051 1 1 84 VAL HG22 H -4.246 12.614 -20.688 1.00 . A A . 84 VAL HG22 1 1
19 46052 1 1 84 VAL HG23 H -4.764 12.389 -22.373 1.00 . A A . 84 VAL HG23 1 1
19 46053 1 1 84 VAL N N -5.929 9.260 -22.049 1.00 . A A . 84 VAL N 1 1
19 46054 1 1 84 VAL O O -3.913 7.460 -21.748 1.00 . A A . 84 VAL O 1 1
19 46055 1 1 85 ASP C C -0.542 7.545 -23.873 1.00 . A A . 85 ASP C 1 1
19 46056 1 1 85 ASP CA C -2.000 7.125 -23.726 1.00 . A A . 85 ASP CA 1 1
19 46057 1 1 85 ASP CB C -2.494 6.271 -24.903 1.00 . A A . 85 ASP CB 1 1
19 46058 1 1 85 ASP CG C -2.502 6.996 -26.246 1.00 . A A . 85 ASP CG 1 1
19 46059 1 1 85 ASP H H -2.742 9.055 -24.200 1.00 . A A . 85 ASP H 1 1
19 46060 1 1 85 ASP HA H -2.066 6.510 -22.828 1.00 . A A . 85 ASP HA 1 1
19 46061 1 1 85 ASP HB2 H -1.869 5.383 -24.986 1.00 . A A . 85 ASP HB2 1 1
19 46062 1 1 85 ASP HB3 H -3.515 5.948 -24.697 1.00 . A A . 85 ASP HB3 1 1
19 46063 1 1 85 ASP N N -2.852 8.290 -23.550 1.00 . A A . 85 ASP N 1 1
19 46064 1 1 85 ASP O O -0.233 8.726 -24.015 1.00 . A A . 85 ASP O 1 1
19 46065 1 1 85 ASP OD1 O -3.364 6.642 -27.082 1.00 . A A . 85 ASP OD1 1 1
19 46066 1 1 85 ASP OD2 O -1.657 7.894 -26.433 1.00 . A A . 85 ASP OD2 1 1
19 46067 1 1 86 ALA C C 2.150 7.318 -25.394 1.00 . A A . 86 ALA C 1 1
19 46068 1 1 86 ALA CA C 1.789 6.867 -23.974 1.00 . A A . 86 ALA CA 1 1
19 46069 1 1 86 ALA CB C 2.585 5.629 -23.574 1.00 . A A . 86 ALA CB 1 1
19 46070 1 1 86 ALA H H 0.082 5.615 -23.717 1.00 . A A . 86 ALA H 1 1
19 46071 1 1 86 ALA HA H 2.036 7.672 -23.282 1.00 . A A . 86 ALA HA 1 1
19 46072 1 1 86 ALA HB1 H 2.362 4.810 -24.258 1.00 . A A . 86 ALA HB1 1 1
19 46073 1 1 86 ALA HB2 H 3.651 5.854 -23.610 1.00 . A A . 86 ALA HB2 1 1
19 46074 1 1 86 ALA HB3 H 2.315 5.333 -22.560 1.00 . A A . 86 ALA HB3 1 1
19 46075 1 1 86 ALA N N 0.373 6.575 -23.842 1.00 . A A . 86 ALA N 1 1
19 46076 1 1 86 ALA O O 3.287 7.717 -25.642 1.00 . A A . 86 ALA O 1 1
19 46077 1 1 87 ALA C C 1.327 9.106 -27.982 1.00 . A A . 87 ALA C 1 1
19 46078 1 1 87 ALA CA C 1.472 7.607 -27.721 1.00 . A A . 87 ALA CA 1 1
19 46079 1 1 87 ALA CB C 0.536 6.813 -28.630 1.00 . A A . 87 ALA CB 1 1
19 46080 1 1 87 ALA H H 0.266 6.965 -26.092 1.00 . A A . 87 ALA H 1 1
19 46081 1 1 87 ALA HA H 2.495 7.317 -27.959 1.00 . A A . 87 ALA HA 1 1
19 46082 1 1 87 ALA HB1 H 0.655 5.747 -28.434 1.00 . A A . 87 ALA HB1 1 1
19 46083 1 1 87 ALA HB2 H -0.497 7.105 -28.440 1.00 . A A . 87 ALA HB2 1 1
19 46084 1 1 87 ALA HB3 H 0.778 7.018 -29.672 1.00 . A A . 87 ALA HB3 1 1
19 46085 1 1 87 ALA N N 1.201 7.260 -26.335 1.00 . A A . 87 ALA N 1 1
19 46086 1 1 87 ALA O O 2.160 9.672 -28.686 1.00 . A A . 87 ALA O 1 1
19 46087 1 1 88 LEU C C 0.986 11.995 -26.644 1.00 . A A . 88 LEU C 1 1
19 46088 1 1 88 LEU CA C 0.150 11.201 -27.645 1.00 . A A . 88 LEU CA 1 1
19 46089 1 1 88 LEU CB C -1.330 11.619 -27.773 1.00 . A A . 88 LEU CB 1 1
19 46090 1 1 88 LEU CD1 C -2.357 10.705 -25.639 1.00 . A A . 88 LEU CD1 1 1
19 46091 1 1 88 LEU CD2 C -1.618 13.077 -25.678 1.00 . A A . 88 LEU CD2 1 1
19 46092 1 1 88 LEU CG C -2.166 11.931 -26.522 1.00 . A A . 88 LEU CG 1 1
19 46093 1 1 88 LEU H H -0.388 9.273 -26.876 1.00 . A A . 88 LEU H 1 1
19 46094 1 1 88 LEU HA H 0.586 11.408 -28.623 1.00 . A A . 88 LEU HA 1 1
19 46095 1 1 88 LEU HB2 H -1.347 12.522 -28.384 1.00 . A A . 88 LEU HB2 1 1
19 46096 1 1 88 LEU HB3 H -1.851 10.845 -28.337 1.00 . A A . 88 LEU HB3 1 1
19 46097 1 1 88 LEU HD11 H -3.002 10.960 -24.800 1.00 . A A . 88 LEU HD11 1 1
19 46098 1 1 88 LEU HD12 H -2.839 9.916 -26.217 1.00 . A A . 88 LEU HD12 1 1
19 46099 1 1 88 LEU HD13 H -1.390 10.366 -25.267 1.00 . A A . 88 LEU HD13 1 1
19 46100 1 1 88 LEU HD21 H -1.380 13.926 -26.317 1.00 . A A . 88 LEU HD21 1 1
19 46101 1 1 88 LEU HD22 H -2.377 13.382 -24.956 1.00 . A A . 88 LEU HD22 1 1
19 46102 1 1 88 LEU HD23 H -0.730 12.761 -25.131 1.00 . A A . 88 LEU HD23 1 1
19 46103 1 1 88 LEU HG H -3.151 12.241 -26.868 1.00 . A A . 88 LEU HG 1 1
19 46104 1 1 88 LEU N N 0.296 9.763 -27.433 1.00 . A A . 88 LEU N 1 1
19 46105 1 1 88 LEU O O 1.219 13.187 -26.840 1.00 . A A . 88 LEU O 1 1
19 46106 1 1 89 ILE C C 3.751 12.088 -25.260 1.00 . A A . 89 ILE C 1 1
19 46107 1 1 89 ILE CA C 2.359 11.988 -24.632 1.00 . A A . 89 ILE CA 1 1
19 46108 1 1 89 ILE CB C 2.394 11.205 -23.316 1.00 . A A . 89 ILE CB 1 1
19 46109 1 1 89 ILE CD1 C 0.985 10.544 -21.320 1.00 . A A . 89 ILE CD1 1 1
19 46110 1 1 89 ILE CG1 C 1.062 11.400 -22.584 1.00 . A A . 89 ILE CG1 1 1
19 46111 1 1 89 ILE CG2 C 3.553 11.678 -22.429 1.00 . A A . 89 ILE CG2 1 1
19 46112 1 1 89 ILE H H 1.175 10.388 -25.403 1.00 . A A . 89 ILE H 1 1
19 46113 1 1 89 ILE HA H 2.007 12.998 -24.420 1.00 . A A . 89 ILE HA 1 1
19 46114 1 1 89 ILE HB H 2.526 10.145 -23.538 1.00 . A A . 89 ILE HB 1 1
19 46115 1 1 89 ILE HD11 H -0.006 10.633 -20.876 1.00 . A A . 89 ILE HD11 1 1
19 46116 1 1 89 ILE HD12 H 1.173 9.501 -21.573 1.00 . A A . 89 ILE HD12 1 1
19 46117 1 1 89 ILE HD13 H 1.723 10.888 -20.595 1.00 . A A . 89 ILE HD13 1 1
19 46118 1 1 89 ILE HG12 H 0.950 12.450 -22.312 1.00 . A A . 89 ILE HG12 1 1
19 46119 1 1 89 ILE HG13 H 0.239 11.120 -23.243 1.00 . A A . 89 ILE HG13 1 1
19 46120 1 1 89 ILE HG21 H 3.434 12.738 -22.204 1.00 . A A . 89 ILE HG21 1 1
19 46121 1 1 89 ILE HG22 H 3.572 11.111 -21.499 1.00 . A A . 89 ILE HG22 1 1
19 46122 1 1 89 ILE HG23 H 4.501 11.519 -22.945 1.00 . A A . 89 ILE HG23 1 1
19 46123 1 1 89 ILE N N 1.447 11.346 -25.569 1.00 . A A . 89 ILE N 1 1
19 46124 1 1 89 ILE O O 4.448 13.078 -25.061 1.00 . A A . 89 ILE O 1 1
19 46125 1 1 90 GLU C C 5.683 12.263 -27.535 1.00 . A A . 90 GLU C 1 1
19 46126 1 1 90 GLU CA C 5.457 11.027 -26.667 1.00 . A A . 90 GLU CA 1 1
19 46127 1 1 90 GLU CB C 5.554 9.747 -27.507 1.00 . A A . 90 GLU CB 1 1
19 46128 1 1 90 GLU CD C 6.761 8.568 -29.398 1.00 . A A . 90 GLU CD 1 1
19 46129 1 1 90 GLU CG C 6.790 9.735 -28.409 1.00 . A A . 90 GLU CG 1 1
19 46130 1 1 90 GLU H H 3.543 10.269 -26.140 1.00 . A A . 90 GLU H 1 1
19 46131 1 1 90 GLU HA H 6.239 11.003 -25.907 1.00 . A A . 90 GLU HA 1 1
19 46132 1 1 90 GLU HB2 H 5.576 8.881 -26.845 1.00 . A A . 90 GLU HB2 1 1
19 46133 1 1 90 GLU HB3 H 4.669 9.681 -28.140 1.00 . A A . 90 GLU HB3 1 1
19 46134 1 1 90 GLU HG2 H 6.831 10.661 -28.982 1.00 . A A . 90 GLU HG2 1 1
19 46135 1 1 90 GLU HG3 H 7.686 9.669 -27.791 1.00 . A A . 90 GLU HG3 1 1
19 46136 1 1 90 GLU N N 4.155 11.063 -26.013 1.00 . A A . 90 GLU N 1 1
19 46137 1 1 90 GLU O O 6.732 12.896 -27.439 1.00 . A A . 90 GLU O 1 1
19 46138 1 1 90 GLU OE1 O 5.913 7.666 -29.226 1.00 . A A . 90 GLU OE1 1 1
19 46139 1 1 90 GLU OE2 O 7.597 8.592 -30.331 1.00 . A A . 90 GLU OE2 1 1
19 46140 1 1 91 GLU C C 4.797 15.067 -28.501 1.00 . A A . 91 GLU C 1 1
19 46141 1 1 91 GLU CA C 4.892 13.751 -29.270 1.00 . A A . 91 GLU CA 1 1
19 46142 1 1 91 GLU CB C 3.868 13.688 -30.407 1.00 . A A . 91 GLU CB 1 1
19 46143 1 1 91 GLU CD C 1.411 13.691 -31.052 1.00 . A A . 91 GLU CD 1 1
19 46144 1 1 91 GLU CG C 2.425 13.809 -29.911 1.00 . A A . 91 GLU CG 1 1
19 46145 1 1 91 GLU H H 3.851 12.084 -28.414 1.00 . A A . 91 GLU H 1 1
19 46146 1 1 91 GLU HA H 5.887 13.692 -29.711 1.00 . A A . 91 GLU HA 1 1
19 46147 1 1 91 GLU HB2 H 4.071 14.498 -31.107 1.00 . A A . 91 GLU HB2 1 1
19 46148 1 1 91 GLU HB3 H 3.982 12.735 -30.926 1.00 . A A . 91 GLU HB3 1 1
19 46149 1 1 91 GLU HG2 H 2.230 13.018 -29.188 1.00 . A A . 91 GLU HG2 1 1
19 46150 1 1 91 GLU HG3 H 2.306 14.779 -29.429 1.00 . A A . 91 GLU HG3 1 1
19 46151 1 1 91 GLU N N 4.711 12.613 -28.383 1.00 . A A . 91 GLU N 1 1
19 46152 1 1 91 GLU O O 5.391 16.057 -28.919 1.00 . A A . 91 GLU O 1 1
19 46153 1 1 91 GLU OE1 O 0.198 13.682 -30.749 1.00 . A A . 91 GLU OE1 1 1
19 46154 1 1 91 GLU OE2 O 1.850 13.608 -32.224 1.00 . A A . 91 GLU OE2 1 1
19 46155 1 1 92 THR C C 5.252 16.608 -25.847 1.00 . A A . 92 THR C 1 1
19 46156 1 1 92 THR CA C 3.949 16.303 -26.580 1.00 . A A . 92 THR CA 1 1
19 46157 1 1 92 THR CB C 2.780 16.170 -25.600 1.00 . A A . 92 THR CB 1 1
19 46158 1 1 92 THR CG2 C 2.557 17.476 -24.842 1.00 . A A . 92 THR CG2 1 1
19 46159 1 1 92 THR H H 3.569 14.264 -27.086 1.00 . A A . 92 THR H 1 1
19 46160 1 1 92 THR HA H 3.742 17.135 -27.254 1.00 . A A . 92 THR HA 1 1
19 46161 1 1 92 THR HB H 2.997 15.375 -24.885 1.00 . A A . 92 THR HB 1 1
19 46162 1 1 92 THR HG1 H 1.639 14.922 -26.553 1.00 . A A . 92 THR HG1 1 1
19 46163 1 1 92 THR HG21 H 1.680 17.374 -24.203 1.00 . A A . 92 THR HG21 1 1
19 46164 1 1 92 THR HG22 H 3.425 17.698 -24.221 1.00 . A A . 92 THR HG22 1 1
19 46165 1 1 92 THR HG23 H 2.400 18.283 -25.557 1.00 . A A . 92 THR HG23 1 1
19 46166 1 1 92 THR N N 4.059 15.095 -27.385 1.00 . A A . 92 THR N 1 1
19 46167 1 1 92 THR O O 5.586 17.772 -25.633 1.00 . A A . 92 THR O 1 1
19 46168 1 1 92 THR OG1 O 1.600 15.846 -26.296 1.00 . A A . 92 THR OG1 1 1
19 46169 1 1 93 LEU C C 8.297 16.256 -25.835 1.00 . A A . 93 LEU C 1 1
19 46170 1 1 93 LEU CA C 7.295 15.719 -24.821 1.00 . A A . 93 LEU CA 1 1
19 46171 1 1 93 LEU CB C 7.731 14.344 -24.305 1.00 . A A . 93 LEU CB 1 1
19 46172 1 1 93 LEU CD1 C 5.994 14.576 -22.458 1.00 . A A . 93 LEU CD1 1 1
19 46173 1 1 93 LEU CD2 C 7.533 12.639 -22.510 1.00 . A A . 93 LEU CD2 1 1
19 46174 1 1 93 LEU CG C 7.407 14.128 -22.824 1.00 . A A . 93 LEU CG 1 1
19 46175 1 1 93 LEU H H 5.659 14.630 -25.628 1.00 . A A . 93 LEU H 1 1
19 46176 1 1 93 LEU HA H 7.226 16.427 -23.994 1.00 . A A . 93 LEU HA 1 1
19 46177 1 1 93 LEU HB2 H 7.242 13.574 -24.903 1.00 . A A . 93 LEU HB2 1 1
19 46178 1 1 93 LEU HB3 H 8.807 14.234 -24.435 1.00 . A A . 93 LEU HB3 1 1
19 46179 1 1 93 LEU HD11 H 5.802 14.320 -21.416 1.00 . A A . 93 LEU HD11 1 1
19 46180 1 1 93 LEU HD12 H 5.905 15.656 -22.573 1.00 . A A . 93 LEU HD12 1 1
19 46181 1 1 93 LEU HD13 H 5.268 14.073 -23.096 1.00 . A A . 93 LEU HD13 1 1
19 46182 1 1 93 LEU HD21 H 8.550 12.305 -22.716 1.00 . A A . 93 LEU HD21 1 1
19 46183 1 1 93 LEU HD22 H 7.302 12.468 -21.459 1.00 . A A . 93 LEU HD22 1 1
19 46184 1 1 93 LEU HD23 H 6.838 12.074 -23.132 1.00 . A A . 93 LEU HD23 1 1
19 46185 1 1 93 LEU HG H 8.118 14.683 -22.212 1.00 . A A . 93 LEU HG 1 1
19 46186 1 1 93 LEU N N 5.997 15.568 -25.464 1.00 . A A . 93 LEU N 1 1
19 46187 1 1 93 LEU O O 9.065 17.165 -25.527 1.00 . A A . 93 LEU O 1 1
19 46188 1 1 94 LEU C C 8.931 17.523 -28.529 1.00 . A A . 94 LEU C 1 1
19 46189 1 1 94 LEU CA C 9.203 16.082 -28.109 1.00 . A A . 94 LEU CA 1 1
19 46190 1 1 94 LEU CB C 9.004 15.138 -29.292 1.00 . A A . 94 LEU CB 1 1
19 46191 1 1 94 LEU CD1 C 10.065 13.307 -27.846 1.00 . A A . 94 LEU CD1 1 1
19 46192 1 1 94 LEU CD2 C 9.311 12.829 -30.147 1.00 . A A . 94 LEU CD2 1 1
19 46193 1 1 94 LEU CG C 9.908 13.903 -29.242 1.00 . A A . 94 LEU CG 1 1
19 46194 1 1 94 LEU H H 7.626 14.954 -27.241 1.00 . A A . 94 LEU H 1 1
19 46195 1 1 94 LEU HA H 10.235 16.021 -27.761 1.00 . A A . 94 LEU HA 1 1
19 46196 1 1 94 LEU HB2 H 7.961 14.817 -29.312 1.00 . A A . 94 LEU HB2 1 1
19 46197 1 1 94 LEU HB3 H 9.215 15.674 -30.217 1.00 . A A . 94 LEU HB3 1 1
19 46198 1 1 94 LEU HD11 H 9.087 13.042 -27.445 1.00 . A A . 94 LEU HD11 1 1
19 46199 1 1 94 LEU HD12 H 10.688 12.415 -27.905 1.00 . A A . 94 LEU HD12 1 1
19 46200 1 1 94 LEU HD13 H 10.547 14.030 -27.187 1.00 . A A . 94 LEU HD13 1 1
19 46201 1 1 94 LEU HD21 H 9.219 13.216 -31.163 1.00 . A A . 94 LEU HD21 1 1
19 46202 1 1 94 LEU HD22 H 9.954 11.950 -30.140 1.00 . A A . 94 LEU HD22 1 1
19 46203 1 1 94 LEU HD23 H 8.325 12.556 -29.771 1.00 . A A . 94 LEU HD23 1 1
19 46204 1 1 94 LEU HG H 10.897 14.175 -29.612 1.00 . A A . 94 LEU HG 1 1
19 46205 1 1 94 LEU N N 8.289 15.690 -27.044 1.00 . A A . 94 LEU N 1 1
19 46206 1 1 94 LEU O O 9.833 18.357 -28.496 1.00 . A A . 94 LEU O 1 1
19 46207 1 1 95 TYR C C 7.509 20.276 -28.350 1.00 . A A . 95 TYR C 1 1
19 46208 1 1 95 TYR CA C 7.345 19.160 -29.374 1.00 . A A . 95 TYR CA 1 1
19 46209 1 1 95 TYR CB C 5.966 19.190 -30.031 1.00 . A A . 95 TYR CB 1 1
19 46210 1 1 95 TYR CD1 C 5.096 17.480 -31.673 1.00 . A A . 95 TYR CD1 1 1
19 46211 1 1 95 TYR CD2 C 6.713 19.123 -32.442 1.00 . A A . 95 TYR CD2 1 1
19 46212 1 1 95 TYR CE1 C 5.057 16.911 -32.956 1.00 . A A . 95 TYR CE1 1 1
19 46213 1 1 95 TYR CE2 C 6.678 18.563 -33.725 1.00 . A A . 95 TYR CE2 1 1
19 46214 1 1 95 TYR CG C 5.927 18.581 -31.415 1.00 . A A . 95 TYR CG 1 1
19 46215 1 1 95 TYR CZ C 5.852 17.451 -33.987 1.00 . A A . 95 TYR CZ 1 1
19 46216 1 1 95 TYR H H 6.972 17.109 -28.914 1.00 . A A . 95 TYR H 1 1
19 46217 1 1 95 TYR HA H 8.060 19.404 -30.161 1.00 . A A . 95 TYR HA 1 1
19 46218 1 1 95 TYR HB2 H 5.252 18.686 -29.380 1.00 . A A . 95 TYR HB2 1 1
19 46219 1 1 95 TYR HB3 H 5.666 20.234 -30.122 1.00 . A A . 95 TYR HB3 1 1
19 46220 1 1 95 TYR HD1 H 4.489 17.070 -30.879 1.00 . A A . 95 TYR HD1 1 1
19 46221 1 1 95 TYR HD2 H 7.345 19.977 -32.249 1.00 . A A . 95 TYR HD2 1 1
19 46222 1 1 95 TYR HE1 H 4.420 16.060 -33.148 1.00 . A A . 95 TYR HE1 1 1
19 46223 1 1 95 TYR HE2 H 7.285 18.978 -34.517 1.00 . A A . 95 TYR HE2 1 1
19 46224 1 1 95 TYR HH H 5.223 16.154 -35.302 1.00 . A A . 95 TYR HH 1 1
19 46225 1 1 95 TYR N N 7.689 17.821 -28.921 1.00 . A A . 95 TYR N 1 1
19 46226 1 1 95 TYR O O 7.713 21.429 -28.722 1.00 . A A . 95 TYR O 1 1
19 46227 1 1 95 TYR OH O 5.823 16.901 -35.233 1.00 . A A . 95 TYR OH 1 1
19 46228 1 1 96 ALA C C 9.034 21.312 -25.802 1.00 . A A . 96 ALA C 1 1
19 46229 1 1 96 ALA CA C 7.570 20.939 -26.010 1.00 . A A . 96 ALA CA 1 1
19 46230 1 1 96 ALA CB C 6.974 20.397 -24.718 1.00 . A A . 96 ALA CB 1 1
19 46231 1 1 96 ALA H H 7.255 18.984 -26.792 1.00 . A A . 96 ALA H 1 1
19 46232 1 1 96 ALA HA H 7.017 21.836 -26.291 1.00 . A A . 96 ALA HA 1 1
19 46233 1 1 96 ALA HB1 H 7.495 19.490 -24.415 1.00 . A A . 96 ALA HB1 1 1
19 46234 1 1 96 ALA HB2 H 7.070 21.154 -23.939 1.00 . A A . 96 ALA HB2 1 1
19 46235 1 1 96 ALA HB3 H 5.918 20.175 -24.873 1.00 . A A . 96 ALA HB3 1 1
19 46236 1 1 96 ALA N N 7.428 19.942 -27.058 1.00 . A A . 96 ALA N 1 1
19 46237 1 1 96 ALA O O 9.327 22.465 -25.497 1.00 . A A . 96 ALA O 1 1
19 46238 1 1 97 MET C C 11.950 21.213 -27.089 1.00 . A A . 97 MET C 1 1
19 46239 1 1 97 MET CA C 11.364 20.679 -25.784 1.00 . A A . 97 MET CA 1 1
19 46240 1 1 97 MET CB C 12.143 19.475 -25.255 1.00 . A A . 97 MET CB 1 1
19 46241 1 1 97 MET CE C 15.005 18.165 -25.426 1.00 . A A . 97 MET CE 1 1
19 46242 1 1 97 MET CG C 12.378 18.388 -26.303 1.00 . A A . 97 MET CG 1 1
19 46243 1 1 97 MET H H 9.692 19.414 -26.214 1.00 . A A . 97 MET H 1 1
19 46244 1 1 97 MET HA H 11.440 21.467 -25.035 1.00 . A A . 97 MET HA 1 1
19 46245 1 1 97 MET HB2 H 13.110 19.841 -24.909 1.00 . A A . 97 MET HB2 1 1
19 46246 1 1 97 MET HB3 H 11.621 19.046 -24.399 1.00 . A A . 97 MET HB3 1 1
19 46247 1 1 97 MET HE1 H 14.868 18.664 -24.467 1.00 . A A . 97 MET HE1 1 1
19 46248 1 1 97 MET HE2 H 15.899 17.543 -25.395 1.00 . A A . 97 MET HE2 1 1
19 46249 1 1 97 MET HE3 H 15.113 18.925 -26.200 1.00 . A A . 97 MET HE3 1 1
19 46250 1 1 97 MET HG2 H 11.429 17.907 -26.537 1.00 . A A . 97 MET HG2 1 1
19 46251 1 1 97 MET HG3 H 12.763 18.847 -27.215 1.00 . A A . 97 MET HG3 1 1
19 46252 1 1 97 MET N N 9.960 20.356 -25.964 1.00 . A A . 97 MET N 1 1
19 46253 1 1 97 MET O O 12.994 21.853 -27.078 1.00 . A A . 97 MET O 1 1
19 46254 1 1 97 MET SD S 13.566 17.118 -25.783 1.00 . A A . 97 MET SD 1 1
19 46255 1 1 98 ILE C C 11.373 23.023 -29.527 1.00 . A A . 98 ILE C 1 1
19 46256 1 1 98 ILE CA C 11.701 21.532 -29.493 1.00 . A A . 98 ILE CA 1 1
19 46257 1 1 98 ILE CB C 11.002 20.767 -30.621 1.00 . A A . 98 ILE CB 1 1
19 46258 1 1 98 ILE CD1 C 10.812 18.433 -31.551 1.00 . A A . 98 ILE CD1 1 1
19 46259 1 1 98 ILE CG1 C 11.711 19.425 -30.815 1.00 . A A . 98 ILE CG1 1 1
19 46260 1 1 98 ILE CG2 C 10.998 21.548 -31.937 1.00 . A A . 98 ILE CG2 1 1
19 46261 1 1 98 ILE H H 10.476 20.358 -28.211 1.00 . A A . 98 ILE H 1 1
19 46262 1 1 98 ILE HA H 12.779 21.418 -29.601 1.00 . A A . 98 ILE HA 1 1
19 46263 1 1 98 ILE HB H 9.969 20.587 -30.325 1.00 . A A . 98 ILE HB 1 1
19 46264 1 1 98 ILE HD11 H 9.872 18.330 -31.010 1.00 . A A . 98 ILE HD11 1 1
19 46265 1 1 98 ILE HD12 H 10.612 18.790 -32.561 1.00 . A A . 98 ILE HD12 1 1
19 46266 1 1 98 ILE HD13 H 11.306 17.463 -31.601 1.00 . A A . 98 ILE HD13 1 1
19 46267 1 1 98 ILE HG12 H 12.629 19.570 -31.382 1.00 . A A . 98 ILE HG12 1 1
19 46268 1 1 98 ILE HG13 H 11.966 19.002 -29.843 1.00 . A A . 98 ILE HG13 1 1
19 46269 1 1 98 ILE HG21 H 12.021 21.782 -32.229 1.00 . A A . 98 ILE HG21 1 1
19 46270 1 1 98 ILE HG22 H 10.517 20.957 -32.716 1.00 . A A . 98 ILE HG22 1 1
19 46271 1 1 98 ILE HG23 H 10.431 22.471 -31.814 1.00 . A A . 98 ILE HG23 1 1
19 46272 1 1 98 ILE N N 11.288 20.960 -28.224 1.00 . A A . 98 ILE N 1 1
19 46273 1 1 98 ILE O O 12.074 23.798 -30.171 1.00 . A A . 98 ILE O 1 1
19 46274 1 1 99 ASP C C 10.765 25.590 -27.790 1.00 . A A . 99 ASP C 1 1
19 46275 1 1 99 ASP CA C 9.881 24.816 -28.778 1.00 . A A . 99 ASP CA 1 1
19 46276 1 1 99 ASP CB C 8.422 24.843 -28.315 1.00 . A A . 99 ASP CB 1 1
19 46277 1 1 99 ASP CG C 7.763 26.210 -28.499 1.00 . A A . 99 ASP CG 1 1
19 46278 1 1 99 ASP H H 9.765 22.744 -28.321 1.00 . A A . 99 ASP H 1 1
19 46279 1 1 99 ASP HA H 9.966 25.261 -29.770 1.00 . A A . 99 ASP HA 1 1
19 46280 1 1 99 ASP HB2 H 7.858 24.115 -28.899 1.00 . A A . 99 ASP HB2 1 1
19 46281 1 1 99 ASP HB3 H 8.372 24.546 -27.267 1.00 . A A . 99 ASP HB3 1 1
19 46282 1 1 99 ASP N N 10.310 23.424 -28.831 1.00 . A A . 99 ASP N 1 1
19 46283 1 1 99 ASP O O 10.565 26.788 -27.591 1.00 . A A . 99 ASP O 1 1
19 46284 1 1 99 ASP OD1 O 8.269 27.005 -29.323 1.00 . A A . 99 ASP OD1 1 1
19 46285 1 1 99 ASP OD2 O 6.747 26.454 -27.811 1.00 . A A . 99 ASP OD2 1 1
19 46286 1 1 100 GLU C C 14.080 25.218 -26.378 1.00 . A A . 100 GLU C 1 1
19 46287 1 1 100 GLU CA C 12.605 25.563 -26.170 1.00 . A A . 100 GLU CA 1 1
19 46288 1 1 100 GLU CB C 12.159 25.149 -24.762 1.00 . A A . 100 GLU CB 1 1
19 46289 1 1 100 GLU CD C 10.672 27.180 -24.319 1.00 . A A . 100 GLU CD 1 1
19 46290 1 1 100 GLU CG C 10.754 25.656 -24.421 1.00 . A A . 100 GLU CG 1 1
19 46291 1 1 100 GLU H H 11.885 23.945 -27.355 1.00 . A A . 100 GLU H 1 1
19 46292 1 1 100 GLU HA H 12.509 26.645 -26.260 1.00 . A A . 100 GLU HA 1 1
19 46293 1 1 100 GLU HB2 H 12.172 24.061 -24.702 1.00 . A A . 100 GLU HB2 1 1
19 46294 1 1 100 GLU HB3 H 12.864 25.537 -24.027 1.00 . A A . 100 GLU HB3 1 1
19 46295 1 1 100 GLU HG2 H 10.050 25.304 -25.175 1.00 . A A . 100 GLU HG2 1 1
19 46296 1 1 100 GLU HG3 H 10.462 25.236 -23.458 1.00 . A A . 100 GLU HG3 1 1
19 46297 1 1 100 GLU N N 11.741 24.926 -27.158 1.00 . A A . 100 GLU N 1 1
19 46298 1 1 100 GLU O O 14.941 25.891 -25.815 1.00 . A A . 100 GLU O 1 1
19 46299 1 1 100 GLU OE1 O 11.741 27.829 -24.308 1.00 . A A . 100 GLU OE1 1 1
19 46300 1 1 100 GLU OE2 O 9.534 27.688 -24.250 1.00 . A A . 100 GLU OE2 1 1
19 46301 1 1 101 PHE C C 16.030 23.391 -28.884 1.00 . A A . 101 PHE C 1 1
19 46302 1 1 101 PHE CA C 15.754 23.768 -27.428 1.00 . A A . 101 PHE CA 1 1
19 46303 1 1 101 PHE CB C 16.118 22.615 -26.490 1.00 . A A . 101 PHE CB 1 1
19 46304 1 1 101 PHE CD1 C 16.993 23.892 -24.492 1.00 . A A . 101 PHE CD1 1 1
19 46305 1 1 101 PHE CD2 C 15.108 22.395 -24.183 1.00 . A A . 101 PHE CD2 1 1
19 46306 1 1 101 PHE CE1 C 16.957 24.218 -23.131 1.00 . A A . 101 PHE CE1 1 1
19 46307 1 1 101 PHE CE2 C 15.071 22.724 -22.820 1.00 . A A . 101 PHE CE2 1 1
19 46308 1 1 101 PHE CG C 16.072 22.977 -25.021 1.00 . A A . 101 PHE CG 1 1
19 46309 1 1 101 PHE CZ C 15.997 23.632 -22.292 1.00 . A A . 101 PHE CZ 1 1
19 46310 1 1 101 PHE H H 13.637 23.661 -27.612 1.00 . A A . 101 PHE H 1 1
19 46311 1 1 101 PHE HA H 16.412 24.604 -27.192 1.00 . A A . 101 PHE HA 1 1
19 46312 1 1 101 PHE HB2 H 15.440 21.781 -26.673 1.00 . A A . 101 PHE HB2 1 1
19 46313 1 1 101 PHE HB3 H 17.129 22.286 -26.730 1.00 . A A . 101 PHE HB3 1 1
19 46314 1 1 101 PHE HD1 H 17.730 24.345 -25.139 1.00 . A A . 101 PHE HD1 1 1
19 46315 1 1 101 PHE HD2 H 14.389 21.697 -24.586 1.00 . A A . 101 PHE HD2 1 1
19 46316 1 1 101 PHE HE1 H 17.669 24.923 -22.724 1.00 . A A . 101 PHE HE1 1 1
19 46317 1 1 101 PHE HE2 H 14.332 22.270 -22.176 1.00 . A A . 101 PHE HE2 1 1
19 46318 1 1 101 PHE HZ H 15.968 23.886 -21.242 1.00 . A A . 101 PHE HZ 1 1
19 46319 1 1 101 PHE N N 14.380 24.189 -27.176 1.00 . A A . 101 PHE N 1 1
19 46320 1 1 101 PHE O O 17.183 23.192 -29.252 1.00 . A A . 101 PHE O 1 1
19 46321 1 1 102 GLU C C 15.914 21.686 -31.364 1.00 . A A . 102 GLU C 1 1
19 46322 1 1 102 GLU CA C 15.094 22.955 -31.126 1.00 . A A . 102 GLU CA 1 1
19 46323 1 1 102 GLU CB C 15.620 24.158 -31.923 1.00 . A A . 102 GLU CB 1 1
19 46324 1 1 102 GLU CD C 13.391 25.019 -32.820 1.00 . A A . 102 GLU CD 1 1
19 46325 1 1 102 GLU CG C 14.613 25.310 -31.941 1.00 . A A . 102 GLU CG 1 1
19 46326 1 1 102 GLU H H 14.052 23.465 -29.347 1.00 . A A . 102 GLU H 1 1
19 46327 1 1 102 GLU HA H 14.086 22.736 -31.478 1.00 . A A . 102 GLU HA 1 1
19 46328 1 1 102 GLU HB2 H 16.547 24.506 -31.468 1.00 . A A . 102 GLU HB2 1 1
19 46329 1 1 102 GLU HB3 H 15.827 23.856 -32.950 1.00 . A A . 102 GLU HB3 1 1
19 46330 1 1 102 GLU HG2 H 14.279 25.517 -30.924 1.00 . A A . 102 GLU HG2 1 1
19 46331 1 1 102 GLU HG3 H 15.107 26.204 -32.320 1.00 . A A . 102 GLU HG3 1 1
19 46332 1 1 102 GLU N N 14.979 23.292 -29.709 1.00 . A A . 102 GLU N 1 1
19 46333 1 1 102 GLU O O 16.590 21.557 -32.384 1.00 . A A . 102 GLU O 1 1
19 46334 1 1 102 GLU OE1 O 12.471 25.865 -32.817 1.00 . A A . 102 GLU OE1 1 1
19 46335 1 1 102 GLU OE2 O 13.378 23.963 -33.492 1.00 . A A . 102 GLU OE2 1 1
19 46336 1 1 103 THR C C 16.239 18.610 -31.600 1.00 . A A . 103 THR C 1 1
19 46337 1 1 103 THR CA C 16.688 19.539 -30.473 1.00 . A A . 103 THR CA 1 1
19 46338 1 1 103 THR CB C 16.594 18.807 -29.131 1.00 . A A . 103 THR CB 1 1
19 46339 1 1 103 THR CG2 C 15.148 18.464 -28.769 1.00 . A A . 103 THR CG2 1 1
19 46340 1 1 103 THR H H 15.253 20.867 -29.626 1.00 . A A . 103 THR H 1 1
19 46341 1 1 103 THR HA H 17.725 19.825 -30.651 1.00 . A A . 103 THR HA 1 1
19 46342 1 1 103 THR HB H 17.017 19.431 -28.343 1.00 . A A . 103 THR HB 1 1
19 46343 1 1 103 THR HG1 H 18.251 17.810 -29.258 1.00 . A A . 103 THR HG1 1 1
19 46344 1 1 103 THR HG21 H 14.610 19.365 -28.476 1.00 . A A . 103 THR HG21 1 1
19 46345 1 1 103 THR HG22 H 14.639 17.996 -29.611 1.00 . A A . 103 THR HG22 1 1
19 46346 1 1 103 THR HG23 H 15.147 17.760 -27.937 1.00 . A A . 103 THR HG23 1 1
19 46347 1 1 103 THR N N 15.869 20.744 -30.416 1.00 . A A . 103 THR N 1 1
19 46348 1 1 103 THR O O 17.045 17.831 -32.108 1.00 . A A . 103 THR O 1 1
19 46349 1 1 103 THR OG1 O 17.316 17.598 -29.200 1.00 . A A . 103 THR OG1 1 1
19 46350 1 1 104 ASN C C 14.559 16.318 -32.671 1.00 . A A . 104 ASN C 1 1
19 46351 1 1 104 ASN CA C 14.393 17.809 -33.017 1.00 . A A . 104 ASN CA 1 1
19 46352 1 1 104 ASN CB C 14.928 18.253 -34.390 1.00 . A A . 104 ASN CB 1 1
19 46353 1 1 104 ASN CG C 15.662 17.173 -35.175 1.00 . A A . 104 ASN CG 1 1
19 46354 1 1 104 ASN H H 14.355 19.367 -31.572 1.00 . A A . 104 ASN H 1 1
19 46355 1 1 104 ASN HA H 13.319 17.995 -33.019 1.00 . A A . 104 ASN HA 1 1
19 46356 1 1 104 ASN HB2 H 14.085 18.597 -34.989 1.00 . A A . 104 ASN HB2 1 1
19 46357 1 1 104 ASN HB3 H 15.609 19.092 -34.241 1.00 . A A . 104 ASN HB3 1 1
19 46358 1 1 104 ASN HD21 H 17.163 17.129 -33.814 1.00 . A A . 104 ASN HD21 1 1
19 46359 1 1 104 ASN HD22 H 17.328 16.013 -35.157 1.00 . A A . 104 ASN HD22 1 1
19 46360 1 1 104 ASN N N 14.962 18.679 -31.996 1.00 . A A . 104 ASN N 1 1
19 46361 1 1 104 ASN ND2 N 16.814 16.738 -34.677 1.00 . A A . 104 ASN ND2 1 1
19 46362 1 1 104 ASN O O 14.443 15.461 -33.540 1.00 . A A . 104 ASN O 1 1
19 46363 1 1 104 ASN OD1 O 15.197 16.735 -36.227 1.00 . A A . 104 ASN OD1 1 1
19 46364 1 1 105 VAL C C 14.338 13.567 -31.527 1.00 . A A . 105 VAL C 1 1
19 46365 1 1 105 VAL CA C 15.152 14.691 -30.883 1.00 . A A . 105 VAL CA 1 1
19 46366 1 1 105 VAL CB C 15.028 14.686 -29.350 1.00 . A A . 105 VAL CB 1 1
19 46367 1 1 105 VAL CG1 C 13.586 14.843 -28.880 1.00 . A A . 105 VAL CG1 1 1
19 46368 1 1 105 VAL CG2 C 15.582 13.383 -28.777 1.00 . A A . 105 VAL CG2 1 1
19 46369 1 1 105 VAL H H 14.831 16.781 -30.727 1.00 . A A . 105 VAL H 1 1
19 46370 1 1 105 VAL HA H 16.205 14.517 -31.102 1.00 . A A . 105 VAL HA 1 1
19 46371 1 1 105 VAL HB H 15.615 15.511 -28.945 1.00 . A A . 105 VAL HB 1 1
19 46372 1 1 105 VAL HG11 H 12.997 13.981 -29.193 1.00 . A A . 105 VAL HG11 1 1
19 46373 1 1 105 VAL HG12 H 13.571 14.905 -27.792 1.00 . A A . 105 VAL HG12 1 1
19 46374 1 1 105 VAL HG13 H 13.157 15.755 -29.296 1.00 . A A . 105 VAL HG13 1 1
19 46375 1 1 105 VAL HG21 H 16.618 13.250 -29.089 1.00 . A A . 105 VAL HG21 1 1
19 46376 1 1 105 VAL HG22 H 15.543 13.420 -27.688 1.00 . A A . 105 VAL HG22 1 1
19 46377 1 1 105 VAL HG23 H 14.984 12.538 -29.118 1.00 . A A . 105 VAL HG23 1 1
19 46378 1 1 105 VAL N N 14.828 16.022 -31.393 1.00 . A A . 105 VAL N 1 1
19 46379 1 1 105 VAL O O 13.122 13.670 -31.691 1.00 . A A . 105 VAL O 1 1
19 46380 1 1 106 GLU C C 14.987 10.021 -31.857 1.00 . A A . 106 GLU C 1 1
19 46381 1 1 106 GLU CA C 14.438 11.298 -32.501 1.00 . A A . 106 GLU CA 1 1
19 46382 1 1 106 GLU CB C 14.715 11.268 -34.010 1.00 . A A . 106 GLU CB 1 1
19 46383 1 1 106 GLU CD C 14.237 12.418 -36.225 1.00 . A A . 106 GLU CD 1 1
19 46384 1 1 106 GLU CG C 14.347 12.578 -34.708 1.00 . A A . 106 GLU CG 1 1
19 46385 1 1 106 GLU H H 16.030 12.475 -31.742 1.00 . A A . 106 GLU H 1 1
19 46386 1 1 106 GLU HA H 13.359 11.323 -32.346 1.00 . A A . 106 GLU HA 1 1
19 46387 1 1 106 GLU HB2 H 15.774 11.068 -34.178 1.00 . A A . 106 GLU HB2 1 1
19 46388 1 1 106 GLU HB3 H 14.131 10.458 -34.444 1.00 . A A . 106 GLU HB3 1 1
19 46389 1 1 106 GLU HG2 H 13.391 12.926 -34.315 1.00 . A A . 106 GLU HG2 1 1
19 46390 1 1 106 GLU HG3 H 15.110 13.322 -34.484 1.00 . A A . 106 GLU HG3 1 1
19 46391 1 1 106 GLU N N 15.031 12.483 -31.888 1.00 . A A . 106 GLU N 1 1
19 46392 1 1 106 GLU O O 14.727 8.923 -32.346 1.00 . A A . 106 GLU O 1 1
19 46393 1 1 106 GLU OE1 O 14.635 11.347 -36.741 1.00 . A A . 106 GLU OE1 1 1
19 46394 1 1 106 GLU OE2 O 13.752 13.375 -36.871 1.00 . A A . 106 GLU OE2 1 1
19 46395 1 1 107 ASP C C 15.461 8.100 -29.322 1.00 . A A . 107 ASP C 1 1
19 46396 1 1 107 ASP CA C 16.394 9.043 -30.086 1.00 . A A . 107 ASP CA 1 1
19 46397 1 1 107 ASP CB C 17.561 9.538 -29.228 1.00 . A A . 107 ASP CB 1 1
19 46398 1 1 107 ASP CG C 18.750 10.024 -30.055 1.00 . A A . 107 ASP CG 1 1
19 46399 1 1 107 ASP H H 15.887 11.081 -30.383 1.00 . A A . 107 ASP H 1 1
19 46400 1 1 107 ASP HA H 16.836 8.423 -30.865 1.00 . A A . 107 ASP HA 1 1
19 46401 1 1 107 ASP HB2 H 17.208 10.343 -28.583 1.00 . A A . 107 ASP HB2 1 1
19 46402 1 1 107 ASP HB3 H 17.903 8.719 -28.596 1.00 . A A . 107 ASP HB3 1 1
19 46403 1 1 107 ASP N N 15.746 10.157 -30.766 1.00 . A A . 107 ASP N 1 1
19 46404 1 1 107 ASP O O 15.932 7.270 -28.546 1.00 . A A . 107 ASP O 1 1
19 46405 1 1 107 ASP OD1 O 19.737 10.469 -29.430 1.00 . A A . 107 ASP OD1 1 1
19 46406 1 1 107 ASP OD2 O 18.674 9.955 -31.303 1.00 . A A . 107 ASP OD2 1 1
19 46407 1 1 108 ASP C C 13.182 7.395 -27.350 1.00 . A A . 108 ASP C 1 1
19 46408 1 1 108 ASP CA C 13.118 7.427 -28.878 1.00 . A A . 108 ASP CA 1 1
19 46409 1 1 108 ASP CB C 12.877 6.064 -29.544 1.00 . A A . 108 ASP CB 1 1
19 46410 1 1 108 ASP CG C 14.160 5.333 -29.933 1.00 . A A . 108 ASP CG 1 1
19 46411 1 1 108 ASP H H 13.838 8.924 -30.202 1.00 . A A . 108 ASP H 1 1
19 46412 1 1 108 ASP HA H 12.197 7.977 -29.073 1.00 . A A . 108 ASP HA 1 1
19 46413 1 1 108 ASP HB2 H 12.282 5.432 -28.884 1.00 . A A . 108 ASP HB2 1 1
19 46414 1 1 108 ASP HB3 H 12.295 6.226 -30.451 1.00 . A A . 108 ASP HB3 1 1
19 46415 1 1 108 ASP N N 14.145 8.227 -29.537 1.00 . A A . 108 ASP N 1 1
19 46416 1 1 108 ASP O O 12.591 6.526 -26.709 1.00 . A A . 108 ASP O 1 1
19 46417 1 1 108 ASP OD1 O 14.674 4.574 -29.079 1.00 . A A . 108 ASP OD1 1 1
19 46418 1 1 108 ASP OD2 O 14.619 5.535 -31.080 1.00 . A A . 108 ASP OD2 1 1
19 46419 1 1 109 SER C C 12.797 8.862 -24.598 1.00 . A A . 109 SER C 1 1
19 46420 1 1 109 SER CA C 14.076 8.415 -25.308 1.00 . A A . 109 SER CA 1 1
19 46421 1 1 109 SER CB C 15.215 9.382 -24.985 1.00 . A A . 109 SER CB 1 1
19 46422 1 1 109 SER H H 14.352 9.053 -27.320 1.00 . A A . 109 SER H 1 1
19 46423 1 1 109 SER HA H 14.339 7.422 -24.943 1.00 . A A . 109 SER HA 1 1
19 46424 1 1 109 SER HB2 H 15.389 9.378 -23.909 1.00 . A A . 109 SER HB2 1 1
19 46425 1 1 109 SER HB3 H 16.126 9.060 -25.487 1.00 . A A . 109 SER HB3 1 1
19 46426 1 1 109 SER HG H 15.009 10.758 -26.344 1.00 . A A . 109 SER HG 1 1
19 46427 1 1 109 SER N N 13.900 8.350 -26.754 1.00 . A A . 109 SER N 1 1
19 46428 1 1 109 SER O O 12.716 8.746 -23.378 1.00 . A A . 109 SER O 1 1
19 46429 1 1 109 SER OG O 14.881 10.689 -25.395 1.00 . A A . 109 SER OG 1 1
19 46430 1 1 110 ALA C C 9.543 8.664 -24.584 1.00 . A A . 110 ALA C 1 1
19 46431 1 1 110 ALA CA C 10.549 9.810 -24.740 1.00 . A A . 110 ALA CA 1 1
19 46432 1 1 110 ALA CB C 9.951 10.919 -25.603 1.00 . A A . 110 ALA CB 1 1
19 46433 1 1 110 ALA H H 11.911 9.440 -26.336 1.00 . A A . 110 ALA H 1 1
19 46434 1 1 110 ALA HA H 10.764 10.226 -23.756 1.00 . A A . 110 ALA HA 1 1
19 46435 1 1 110 ALA HB1 H 9.018 11.263 -25.157 1.00 . A A . 110 ALA HB1 1 1
19 46436 1 1 110 ALA HB2 H 10.649 11.754 -25.660 1.00 . A A . 110 ALA HB2 1 1
19 46437 1 1 110 ALA HB3 H 9.749 10.544 -26.606 1.00 . A A . 110 ALA HB3 1 1
19 46438 1 1 110 ALA N N 11.799 9.363 -25.335 1.00 . A A . 110 ALA N 1 1
19 46439 1 1 110 ALA O O 8.522 8.835 -23.922 1.00 . A A . 110 ALA O 1 1
19 46440 1 1 111 LEU C C 8.795 5.819 -23.676 1.00 . A A . 111 LEU C 1 1
19 46441 1 1 111 LEU CA C 8.897 6.365 -25.103 1.00 . A A . 111 LEU CA 1 1
19 46442 1 1 111 LEU CB C 9.346 5.260 -26.067 1.00 . A A . 111 LEU CB 1 1
19 46443 1 1 111 LEU CD1 C 9.390 6.746 -28.122 1.00 . A A . 111 LEU CD1 1 1
19 46444 1 1 111 LEU CD2 C 9.230 4.284 -28.356 1.00 . A A . 111 LEU CD2 1 1
19 46445 1 1 111 LEU CG C 8.826 5.477 -27.491 1.00 . A A . 111 LEU CG 1 1
19 46446 1 1 111 LEU H H 10.666 7.388 -25.707 1.00 . A A . 111 LEU H 1 1
19 46447 1 1 111 LEU HA H 7.900 6.696 -25.398 1.00 . A A . 111 LEU HA 1 1
19 46448 1 1 111 LEU HB2 H 10.433 5.185 -26.075 1.00 . A A . 111 LEU HB2 1 1
19 46449 1 1 111 LEU HB3 H 8.947 4.312 -25.706 1.00 . A A . 111 LEU HB3 1 1
19 46450 1 1 111 LEU HD11 H 10.479 6.721 -28.085 1.00 . A A . 111 LEU HD11 1 1
19 46451 1 1 111 LEU HD12 H 9.073 6.805 -29.164 1.00 . A A . 111 LEU HD12 1 1
19 46452 1 1 111 LEU HD13 H 9.018 7.624 -27.594 1.00 . A A . 111 LEU HD13 1 1
19 46453 1 1 111 LEU HD21 H 8.815 3.370 -27.931 1.00 . A A . 111 LEU HD21 1 1
19 46454 1 1 111 LEU HD22 H 8.848 4.421 -29.367 1.00 . A A . 111 LEU HD22 1 1
19 46455 1 1 111 LEU HD23 H 10.317 4.207 -28.389 1.00 . A A . 111 LEU HD23 1 1
19 46456 1 1 111 LEU HG H 7.738 5.541 -27.471 1.00 . A A . 111 LEU HG 1 1
19 46457 1 1 111 LEU N N 9.811 7.499 -25.181 1.00 . A A . 111 LEU N 1 1
19 46458 1 1 111 LEU O O 7.679 5.687 -23.172 1.00 . A A . 111 LEU O 1 1
19 46459 1 1 112 PRO C C 9.416 6.083 -20.656 1.00 . A A . 112 PRO C 1 1
19 46460 1 1 112 PRO CA C 9.856 4.991 -21.636 1.00 . A A . 112 PRO CA 1 1
19 46461 1 1 112 PRO CB C 11.276 4.510 -21.333 1.00 . A A . 112 PRO CB 1 1
19 46462 1 1 112 PRO CD C 11.282 5.576 -23.465 1.00 . A A . 112 PRO CD 1 1
19 46463 1 1 112 PRO CG C 12.144 5.407 -22.218 1.00 . A A . 112 PRO CG 1 1
19 46464 1 1 112 PRO HA H 9.159 4.156 -21.572 1.00 . A A . 112 PRO HA 1 1
19 46465 1 1 112 PRO HB2 H 11.534 4.619 -20.279 1.00 . A A . 112 PRO HB2 1 1
19 46466 1 1 112 PRO HB3 H 11.386 3.472 -21.646 1.00 . A A . 112 PRO HB3 1 1
19 46467 1 1 112 PRO HD2 H 11.506 6.537 -23.930 1.00 . A A . 112 PRO HD2 1 1
19 46468 1 1 112 PRO HD3 H 11.480 4.760 -24.159 1.00 . A A . 112 PRO HD3 1 1
19 46469 1 1 112 PRO HG2 H 12.278 6.375 -21.734 1.00 . A A . 112 PRO HG2 1 1
19 46470 1 1 112 PRO HG3 H 13.106 4.950 -22.447 1.00 . A A . 112 PRO HG3 1 1
19 46471 1 1 112 PRO N N 9.910 5.497 -22.999 1.00 . A A . 112 PRO N 1 1
19 46472 1 1 112 PRO O O 9.009 5.777 -19.540 1.00 . A A . 112 PRO O 1 1
19 46473 1 1 113 ILE C C 7.542 8.637 -20.359 1.00 . A A . 113 ILE C 1 1
19 46474 1 1 113 ILE CA C 9.052 8.466 -20.241 1.00 . A A . 113 ILE CA 1 1
19 46475 1 1 113 ILE CB C 9.774 9.741 -20.699 1.00 . A A . 113 ILE CB 1 1
19 46476 1 1 113 ILE CD1 C 11.823 9.404 -19.214 1.00 . A A . 113 ILE CD1 1 1
19 46477 1 1 113 ILE CG1 C 11.295 9.576 -20.637 1.00 . A A . 113 ILE CG1 1 1
19 46478 1 1 113 ILE CG2 C 9.334 10.951 -19.863 1.00 . A A . 113 ILE CG2 1 1
19 46479 1 1 113 ILE H H 9.871 7.553 -21.981 1.00 . A A . 113 ILE H 1 1
19 46480 1 1 113 ILE HA H 9.298 8.262 -19.200 1.00 . A A . 113 ILE HA 1 1
19 46481 1 1 113 ILE HB H 9.503 9.929 -21.739 1.00 . A A . 113 ILE HB 1 1
19 46482 1 1 113 ILE HD11 H 12.898 9.226 -19.252 1.00 . A A . 113 ILE HD11 1 1
19 46483 1 1 113 ILE HD12 H 11.643 10.311 -18.638 1.00 . A A . 113 ILE HD12 1 1
19 46484 1 1 113 ILE HD13 H 11.337 8.556 -18.730 1.00 . A A . 113 ILE HD13 1 1
19 46485 1 1 113 ILE HG12 H 11.591 8.707 -21.223 1.00 . A A . 113 ILE HG12 1 1
19 46486 1 1 113 ILE HG13 H 11.760 10.458 -21.080 1.00 . A A . 113 ILE HG13 1 1
19 46487 1 1 113 ILE HG21 H 9.541 10.780 -18.807 1.00 . A A . 113 ILE HG21 1 1
19 46488 1 1 113 ILE HG22 H 9.873 11.837 -20.199 1.00 . A A . 113 ILE HG22 1 1
19 46489 1 1 113 ILE HG23 H 8.264 11.121 -19.986 1.00 . A A . 113 ILE HG23 1 1
19 46490 1 1 113 ILE N N 9.496 7.350 -21.067 1.00 . A A . 113 ILE N 1 1
19 46491 1 1 113 ILE O O 6.876 8.967 -19.380 1.00 . A A . 113 ILE O 1 1
19 46492 1 1 114 ALA C C 4.748 7.572 -21.025 1.00 . A A . 114 ALA C 1 1
19 46493 1 1 114 ALA CA C 5.571 8.600 -21.792 1.00 . A A . 114 ALA CA 1 1
19 46494 1 1 114 ALA CB C 5.291 8.478 -23.284 1.00 . A A . 114 ALA CB 1 1
19 46495 1 1 114 ALA H H 7.567 8.122 -22.333 1.00 . A A . 114 ALA H 1 1
19 46496 1 1 114 ALA HA H 5.280 9.598 -21.461 1.00 . A A . 114 ALA HA 1 1
19 46497 1 1 114 ALA HB1 H 4.224 8.627 -23.450 1.00 . A A . 114 ALA HB1 1 1
19 46498 1 1 114 ALA HB2 H 5.859 9.233 -23.826 1.00 . A A . 114 ALA HB2 1 1
19 46499 1 1 114 ALA HB3 H 5.571 7.482 -23.627 1.00 . A A . 114 ALA HB3 1 1
19 46500 1 1 114 ALA N N 6.991 8.415 -21.557 1.00 . A A . 114 ALA N 1 1
19 46501 1 1 114 ALA O O 3.695 7.908 -20.490 1.00 . A A . 114 ALA O 1 1
19 46502 1 1 115 VAL C C 4.658 5.448 -18.727 1.00 . A A . 115 VAL C 1 1
19 46503 1 1 115 VAL CA C 4.516 5.281 -20.235 1.00 . A A . 115 VAL CA 1 1
19 46504 1 1 115 VAL CB C 4.976 3.904 -20.721 1.00 . A A . 115 VAL CB 1 1
19 46505 1 1 115 VAL CG1 C 6.394 3.583 -20.245 1.00 . A A . 115 VAL CG1 1 1
19 46506 1 1 115 VAL CG2 C 4.024 2.829 -20.205 1.00 . A A . 115 VAL CG2 1 1
19 46507 1 1 115 VAL H H 6.083 6.091 -21.436 1.00 . A A . 115 VAL H 1 1
19 46508 1 1 115 VAL HA H 3.456 5.370 -20.476 1.00 . A A . 115 VAL HA 1 1
19 46509 1 1 115 VAL HB H 4.956 3.895 -21.811 1.00 . A A . 115 VAL HB 1 1
19 46510 1 1 115 VAL HG11 H 6.420 3.551 -19.155 1.00 . A A . 115 VAL HG11 1 1
19 46511 1 1 115 VAL HG12 H 6.699 2.612 -20.635 1.00 . A A . 115 VAL HG12 1 1
19 46512 1 1 115 VAL HG13 H 7.089 4.342 -20.605 1.00 . A A . 115 VAL HG13 1 1
19 46513 1 1 115 VAL HG21 H 4.058 2.801 -19.115 1.00 . A A . 115 VAL HG21 1 1
19 46514 1 1 115 VAL HG22 H 3.009 3.062 -20.527 1.00 . A A . 115 VAL HG22 1 1
19 46515 1 1 115 VAL HG23 H 4.316 1.857 -20.602 1.00 . A A . 115 VAL HG23 1 1
19 46516 1 1 115 VAL N N 5.220 6.324 -20.967 1.00 . A A . 115 VAL N 1 1
19 46517 1 1 115 VAL O O 3.805 4.995 -17.967 1.00 . A A . 115 VAL O 1 1
19 46518 1 1 116 GLU C C 4.912 7.362 -16.339 1.00 . A A . 116 GLU C 1 1
19 46519 1 1 116 GLU CA C 5.923 6.352 -16.863 1.00 . A A . 116 GLU CA 1 1
19 46520 1 1 116 GLU CB C 7.347 6.848 -16.604 1.00 . A A . 116 GLU CB 1 1
19 46521 1 1 116 GLU CD C 8.165 5.104 -14.981 1.00 . A A . 116 GLU CD 1 1
19 46522 1 1 116 GLU CG C 8.334 5.702 -16.374 1.00 . A A . 116 GLU CG 1 1
19 46523 1 1 116 GLU H H 6.429 6.429 -18.937 1.00 . A A . 116 GLU H 1 1
19 46524 1 1 116 GLU HA H 5.767 5.421 -16.319 1.00 . A A . 116 GLU HA 1 1
19 46525 1 1 116 GLU HB2 H 7.679 7.449 -17.451 1.00 . A A . 116 GLU HB2 1 1
19 46526 1 1 116 GLU HB3 H 7.351 7.481 -15.716 1.00 . A A . 116 GLU HB3 1 1
19 46527 1 1 116 GLU HG2 H 8.178 4.930 -17.127 1.00 . A A . 116 GLU HG2 1 1
19 46528 1 1 116 GLU HG3 H 9.349 6.089 -16.470 1.00 . A A . 116 GLU HG3 1 1
19 46529 1 1 116 GLU N N 5.733 6.100 -18.283 1.00 . A A . 116 GLU N 1 1
19 46530 1 1 116 GLU O O 4.579 7.333 -15.156 1.00 . A A . 116 GLU O 1 1
19 46531 1 1 116 GLU OE1 O 7.134 4.439 -14.755 1.00 . A A . 116 GLU OE1 1 1
19 46532 1 1 116 GLU OE2 O 9.074 5.320 -14.149 1.00 . A A . 116 GLU OE2 1 1
19 46533 1 1 117 VAL C C 2.071 8.487 -16.643 1.00 . A A . 117 VAL C 1 1
19 46534 1 1 117 VAL CA C 3.397 9.223 -16.836 1.00 . A A . 117 VAL CA 1 1
19 46535 1 1 117 VAL CB C 3.263 10.262 -17.958 1.00 . A A . 117 VAL CB 1 1
19 46536 1 1 117 VAL CG1 C 2.049 11.159 -17.732 1.00 . A A . 117 VAL CG1 1 1
19 46537 1 1 117 VAL CG2 C 4.518 11.135 -18.034 1.00 . A A . 117 VAL CG2 1 1
19 46538 1 1 117 VAL H H 4.751 8.249 -18.161 1.00 . A A . 117 VAL H 1 1
19 46539 1 1 117 VAL HA H 3.672 9.714 -15.902 1.00 . A A . 117 VAL HA 1 1
19 46540 1 1 117 VAL HB H 3.133 9.747 -18.911 1.00 . A A . 117 VAL HB 1 1
19 46541 1 1 117 VAL HG11 H 2.146 11.676 -16.777 1.00 . A A . 117 VAL HG11 1 1
19 46542 1 1 117 VAL HG12 H 1.979 11.892 -18.535 1.00 . A A . 117 VAL HG12 1 1
19 46543 1 1 117 VAL HG13 H 1.134 10.567 -17.727 1.00 . A A . 117 VAL HG13 1 1
19 46544 1 1 117 VAL HG21 H 4.410 11.868 -18.833 1.00 . A A . 117 VAL HG21 1 1
19 46545 1 1 117 VAL HG22 H 4.663 11.654 -17.086 1.00 . A A . 117 VAL HG22 1 1
19 46546 1 1 117 VAL HG23 H 5.388 10.514 -18.245 1.00 . A A . 117 VAL HG23 1 1
19 46547 1 1 117 VAL N N 4.415 8.250 -17.208 1.00 . A A . 117 VAL N 1 1
19 46548 1 1 117 VAL O O 1.270 8.867 -15.789 1.00 . A A . 117 VAL O 1 1
19 46549 1 1 118 ILE C C 0.540 5.904 -16.030 1.00 . A A . 118 ILE C 1 1
19 46550 1 1 118 ILE CA C 0.600 6.667 -17.353 1.00 . A A . 118 ILE CA 1 1
19 46551 1 1 118 ILE CB C 0.538 5.691 -18.537 1.00 . A A . 118 ILE CB 1 1
19 46552 1 1 118 ILE CD1 C -0.504 7.366 -20.176 1.00 . A A . 118 ILE CD1 1 1
19 46553 1 1 118 ILE CG1 C 0.659 6.418 -19.882 1.00 . A A . 118 ILE CG1 1 1
19 46554 1 1 118 ILE CG2 C -0.753 4.879 -18.486 1.00 . A A . 118 ILE CG2 1 1
19 46555 1 1 118 ILE H H 2.526 7.155 -18.112 1.00 . A A . 118 ILE H 1 1
19 46556 1 1 118 ILE HA H -0.251 7.346 -17.397 1.00 . A A . 118 ILE HA 1 1
19 46557 1 1 118 ILE HB H 1.375 4.997 -18.458 1.00 . A A . 118 ILE HB 1 1
19 46558 1 1 118 ILE HD11 H -0.568 8.129 -19.400 1.00 . A A . 118 ILE HD11 1 1
19 46559 1 1 118 ILE HD12 H -0.338 7.845 -21.139 1.00 . A A . 118 ILE HD12 1 1
19 46560 1 1 118 ILE HD13 H -1.441 6.811 -20.220 1.00 . A A . 118 ILE HD13 1 1
19 46561 1 1 118 ILE HG12 H 1.579 7.002 -19.896 1.00 . A A . 118 ILE HG12 1 1
19 46562 1 1 118 ILE HG13 H 0.719 5.674 -20.675 1.00 . A A . 118 ILE HG13 1 1
19 46563 1 1 118 ILE HG21 H -1.608 5.555 -18.484 1.00 . A A . 118 ILE HG21 1 1
19 46564 1 1 118 ILE HG22 H -0.801 4.225 -19.358 1.00 . A A . 118 ILE HG22 1 1
19 46565 1 1 118 ILE HG23 H -0.775 4.273 -17.581 1.00 . A A . 118 ILE HG23 1 1
19 46566 1 1 118 ILE N N 1.836 7.436 -17.431 1.00 . A A . 118 ILE N 1 1
19 46567 1 1 118 ILE O O -0.536 5.711 -15.469 1.00 . A A . 118 ILE O 1 1
19 46568 1 1 119 ASN C C 1.404 5.541 -13.074 1.00 . A A . 119 ASN C 1 1
19 46569 1 1 119 ASN CA C 1.772 4.699 -14.293 1.00 . A A . 119 ASN CA 1 1
19 46570 1 1 119 ASN CB C 3.187 4.135 -14.151 1.00 . A A . 119 ASN CB 1 1
19 46571 1 1 119 ASN CG C 3.549 3.244 -15.327 1.00 . A A . 119 ASN CG 1 1
19 46572 1 1 119 ASN H H 2.556 5.668 -16.020 1.00 . A A . 119 ASN H 1 1
19 46573 1 1 119 ASN HA H 1.068 3.869 -14.364 1.00 . A A . 119 ASN HA 1 1
19 46574 1 1 119 ASN HB2 H 3.898 4.961 -14.106 1.00 . A A . 119 ASN HB2 1 1
19 46575 1 1 119 ASN HB3 H 3.263 3.551 -13.234 1.00 . A A . 119 ASN HB3 1 1
19 46576 1 1 119 ASN HD21 H 5.537 3.627 -15.098 1.00 . A A . 119 ASN HD21 1 1
19 46577 1 1 119 ASN HD22 H 5.105 2.562 -16.419 1.00 . A A . 119 ASN HD22 1 1
19 46578 1 1 119 ASN N N 1.697 5.470 -15.527 1.00 . A A . 119 ASN N 1 1
19 46579 1 1 119 ASN ND2 N 4.834 3.138 -15.634 1.00 . A A . 119 ASN ND2 1 1
19 46580 1 1 119 ASN O O 0.973 4.991 -12.062 1.00 . A A . 119 ASN O 1 1
19 46581 1 1 119 ASN OD1 O 2.677 2.651 -15.958 1.00 . A A . 119 ASN OD1 1 1
19 46582 1 1 120 ILE C C -0.281 7.756 -11.811 1.00 . A A . 120 ILE C 1 1
19 46583 1 1 120 ILE CA C 1.226 7.738 -12.040 1.00 . A A . 120 ILE CA 1 1
19 46584 1 1 120 ILE CB C 1.735 9.161 -12.300 1.00 . A A . 120 ILE CB 1 1
19 46585 1 1 120 ILE CD1 C 4.114 8.562 -11.556 1.00 . A A . 120 ILE CD1 1 1
19 46586 1 1 120 ILE CG1 C 3.231 9.195 -12.635 1.00 . A A . 120 ILE CG1 1 1
19 46587 1 1 120 ILE CG2 C 1.443 10.032 -11.074 1.00 . A A . 120 ILE CG2 1 1
19 46588 1 1 120 ILE H H 1.934 7.271 -14.006 1.00 . A A . 120 ILE H 1 1
19 46589 1 1 120 ILE HA H 1.697 7.350 -11.137 1.00 . A A . 120 ILE HA 1 1
19 46590 1 1 120 ILE HB H 1.196 9.574 -13.152 1.00 . A A . 120 ILE HB 1 1
19 46591 1 1 120 ILE HD11 H 5.158 8.636 -11.859 1.00 . A A . 120 ILE HD11 1 1
19 46592 1 1 120 ILE HD12 H 3.978 9.077 -10.604 1.00 . A A . 120 ILE HD12 1 1
19 46593 1 1 120 ILE HD13 H 3.862 7.509 -11.437 1.00 . A A . 120 ILE HD13 1 1
19 46594 1 1 120 ILE HG12 H 3.392 8.670 -13.576 1.00 . A A . 120 ILE HG12 1 1
19 46595 1 1 120 ILE HG13 H 3.526 10.234 -12.777 1.00 . A A . 120 ILE HG13 1 1
19 46596 1 1 120 ILE HG21 H 1.918 9.605 -10.191 1.00 . A A . 120 ILE HG21 1 1
19 46597 1 1 120 ILE HG22 H 1.810 11.043 -11.248 1.00 . A A . 120 ILE HG22 1 1
19 46598 1 1 120 ILE HG23 H 0.367 10.077 -10.902 1.00 . A A . 120 ILE HG23 1 1
19 46599 1 1 120 ILE N N 1.567 6.865 -13.158 1.00 . A A . 120 ILE N 1 1
19 46600 1 1 120 ILE O O -0.732 7.858 -10.671 1.00 . A A . 120 ILE O 1 1
19 46601 1 1 121 TYR C C -3.125 6.496 -12.052 1.00 . A A . 121 TYR C 1 1
19 46602 1 1 121 TYR CA C -2.520 7.691 -12.774 1.00 . A A . 121 TYR CA 1 1
19 46603 1 1 121 TYR CB C -3.169 7.954 -14.132 1.00 . A A . 121 TYR CB 1 1
19 46604 1 1 121 TYR CD1 C -5.200 6.423 -14.121 1.00 . A A . 121 TYR CD1 1 1
19 46605 1 1 121 TYR CD2 C -5.526 8.826 -14.267 1.00 . A A . 121 TYR CD2 1 1
19 46606 1 1 121 TYR CE1 C -6.586 6.228 -14.140 1.00 . A A . 121 TYR CE1 1 1
19 46607 1 1 121 TYR CE2 C -6.916 8.637 -14.281 1.00 . A A . 121 TYR CE2 1 1
19 46608 1 1 121 TYR CG C -4.665 7.721 -14.173 1.00 . A A . 121 TYR CG 1 1
19 46609 1 1 121 TYR CZ C -7.453 7.335 -14.214 1.00 . A A . 121 TYR CZ 1 1
19 46610 1 1 121 TYR H H -0.658 7.547 -13.803 1.00 . A A . 121 TYR H 1 1
19 46611 1 1 121 TYR HA H -2.768 8.550 -12.151 1.00 . A A . 121 TYR HA 1 1
19 46612 1 1 121 TYR HB2 H -2.952 8.980 -14.428 1.00 . A A . 121 TYR HB2 1 1
19 46613 1 1 121 TYR HB3 H -2.706 7.296 -14.868 1.00 . A A . 121 TYR HB3 1 1
19 46614 1 1 121 TYR HD1 H -4.538 5.571 -14.063 1.00 . A A . 121 TYR HD1 1 1
19 46615 1 1 121 TYR HD2 H -5.114 9.822 -14.326 1.00 . A A . 121 TYR HD2 1 1
19 46616 1 1 121 TYR HE1 H -6.991 5.227 -14.098 1.00 . A A . 121 TYR HE1 1 1
19 46617 1 1 121 TYR HE2 H -7.574 9.491 -14.340 1.00 . A A . 121 TYR HE2 1 1
19 46618 1 1 121 TYR HH H -9.295 7.971 -14.275 1.00 . A A . 121 TYR HH 1 1
19 46619 1 1 121 TYR N N -1.070 7.656 -12.887 1.00 . A A . 121 TYR N 1 1
19 46620 1 1 121 TYR O O -4.116 6.620 -11.332 1.00 . A A . 121 TYR O 1 1
19 46621 1 1 121 TYR OH O -8.802 7.149 -14.216 1.00 . A A . 121 TYR OH 1 1
19 46622 1 1 122 ASN C C -2.575 4.015 -10.182 1.00 . A A . 122 ASN C 1 1
19 46623 1 1 122 ASN CA C -2.995 4.095 -11.646 1.00 . A A . 122 ASN CA 1 1
19 46624 1 1 122 ASN CB C -2.453 2.923 -12.464 1.00 . A A . 122 ASN CB 1 1
19 46625 1 1 122 ASN CG C -2.981 2.959 -13.888 1.00 . A A . 122 ASN CG 1 1
19 46626 1 1 122 ASN H H -1.701 5.285 -12.838 1.00 . A A . 122 ASN H 1 1
19 46627 1 1 122 ASN HA H -4.084 4.080 -11.690 1.00 . A A . 122 ASN HA 1 1
19 46628 1 1 122 ASN HB2 H -1.364 2.961 -12.477 1.00 . A A . 122 ASN HB2 1 1
19 46629 1 1 122 ASN HB3 H -2.773 1.986 -12.009 1.00 . A A . 122 ASN HB3 1 1
19 46630 1 1 122 ASN HD21 H -1.100 2.888 -14.670 1.00 . A A . 122 ASN HD21 1 1
19 46631 1 1 122 ASN HD22 H -2.406 2.979 -15.832 1.00 . A A . 122 ASN HD22 1 1
19 46632 1 1 122 ASN N N -2.519 5.324 -12.249 1.00 . A A . 122 ASN N 1 1
19 46633 1 1 122 ASN ND2 N -2.087 2.939 -14.874 1.00 . A A . 122 ASN ND2 1 1
19 46634 1 1 122 ASN O O -3.356 3.565 -9.346 1.00 . A A . 122 ASN O 1 1
19 46635 1 1 122 ASN OD1 O -4.186 3.007 -14.104 1.00 . A A . 122 ASN OD1 1 1
19 46636 1 1 123 ASP C C -1.339 5.525 -7.563 1.00 . A A . 123 ASP C 1 1
19 46637 1 1 123 ASP CA C -0.847 4.420 -8.495 1.00 . A A . 123 ASP CA 1 1
19 46638 1 1 123 ASP CB C 0.667 4.188 -8.448 1.00 . A A . 123 ASP CB 1 1
19 46639 1 1 123 ASP CG C 1.047 2.726 -8.695 1.00 . A A . 123 ASP CG 1 1
19 46640 1 1 123 ASP H H -0.743 4.805 -10.588 1.00 . A A . 123 ASP H 1 1
19 46641 1 1 123 ASP HA H -1.273 3.523 -8.044 1.00 . A A . 123 ASP HA 1 1
19 46642 1 1 123 ASP HB2 H 1.152 4.822 -9.189 1.00 . A A . 123 ASP HB2 1 1
19 46643 1 1 123 ASP HB3 H 1.033 4.460 -7.458 1.00 . A A . 123 ASP HB3 1 1
19 46644 1 1 123 ASP N N -1.352 4.450 -9.863 1.00 . A A . 123 ASP N 1 1
19 46645 1 1 123 ASP O O -1.030 5.514 -6.372 1.00 . A A . 123 ASP O 1 1
19 46646 1 1 123 ASP OD1 O 0.135 1.870 -8.747 1.00 . A A . 123 ASP OD1 1 1
19 46647 1 1 123 ASP OD2 O 2.266 2.472 -8.830 1.00 . A A . 123 ASP OD2 1 1
19 46648 1 1 124 CYS C C -4.260 7.101 -7.111 1.00 . A A . 124 CYS C 1 1
19 46649 1 1 124 CYS CA C -2.781 7.467 -7.250 1.00 . A A . 124 CYS CA 1 1
19 46650 1 1 124 CYS CB C -2.598 8.867 -7.828 1.00 . A A . 124 CYS CB 1 1
19 46651 1 1 124 CYS H H -2.245 6.526 -9.089 1.00 . A A . 124 CYS H 1 1
19 46652 1 1 124 CYS HA H -2.327 7.458 -6.259 1.00 . A A . 124 CYS HA 1 1
19 46653 1 1 124 CYS HB2 H -3.062 9.587 -7.154 1.00 . A A . 124 CYS HB2 1 1
19 46654 1 1 124 CYS HB3 H -1.534 9.089 -7.913 1.00 . A A . 124 CYS HB3 1 1
19 46655 1 1 124 CYS HG H -2.434 8.308 -10.108 1.00 . A A . 124 CYS HG 1 1
19 46656 1 1 124 CYS N N -2.108 6.484 -8.089 1.00 . A A . 124 CYS N 1 1
19 46657 1 1 124 CYS O O -4.947 7.647 -6.249 1.00 . A A . 124 CYS O 1 1
19 46658 1 1 124 CYS SG S -3.383 8.986 -9.456 1.00 . A A . 124 CYS SG 1 1
19 46659 1 1 125 PHE C C -6.351 4.486 -7.001 1.00 . A A . 125 PHE C 1 1
19 46660 1 1 125 PHE CA C -6.114 5.693 -7.906 1.00 . A A . 125 PHE CA 1 1
19 46661 1 1 125 PHE CB C -6.669 5.523 -9.322 1.00 . A A . 125 PHE CB 1 1
19 46662 1 1 125 PHE CD1 C -9.174 5.216 -9.227 1.00 . A A . 125 PHE CD1 1 1
19 46663 1 1 125 PHE CD2 C -7.777 3.282 -9.696 1.00 . A A . 125 PHE CD2 1 1
19 46664 1 1 125 PHE CE1 C -10.317 4.409 -9.316 1.00 . A A . 125 PHE CE1 1 1
19 46665 1 1 125 PHE CE2 C -8.921 2.478 -9.789 1.00 . A A . 125 PHE CE2 1 1
19 46666 1 1 125 PHE CG C -7.903 4.653 -9.416 1.00 . A A . 125 PHE CG 1 1
19 46667 1 1 125 PHE CZ C -10.191 3.041 -9.598 1.00 . A A . 125 PHE CZ 1 1
19 46668 1 1 125 PHE H H -4.135 5.795 -8.655 1.00 . A A . 125 PHE H 1 1
19 46669 1 1 125 PHE HA H -6.709 6.491 -7.463 1.00 . A A . 125 PHE HA 1 1
19 46670 1 1 125 PHE HB2 H -6.887 6.506 -9.740 1.00 . A A . 125 PHE HB2 1 1
19 46671 1 1 125 PHE HB3 H -5.890 5.066 -9.933 1.00 . A A . 125 PHE HB3 1 1
19 46672 1 1 125 PHE HD1 H -9.276 6.268 -9.010 1.00 . A A . 125 PHE HD1 1 1
19 46673 1 1 125 PHE HD2 H -6.800 2.844 -9.836 1.00 . A A . 125 PHE HD2 1 1
19 46674 1 1 125 PHE HE1 H -11.296 4.842 -9.172 1.00 . A A . 125 PHE HE1 1 1
19 46675 1 1 125 PHE HE2 H -8.824 1.424 -10.004 1.00 . A A . 125 PHE HE2 1 1
19 46676 1 1 125 PHE HZ H -11.072 2.421 -9.674 1.00 . A A . 125 PHE HZ 1 1
19 46677 1 1 125 PHE N N -4.744 6.183 -7.951 1.00 . A A . 125 PHE N 1 1
19 46678 1 1 125 PHE O O -7.465 4.259 -6.530 1.00 . A A . 125 PHE O 1 1
19 46679 1 1 126 ASN C C -4.954 2.934 -4.442 1.00 . A A . 126 ASN C 1 1
19 46680 1 1 126 ASN CA C -5.354 2.554 -5.868 1.00 . A A . 126 ASN CA 1 1
19 46681 1 1 126 ASN CB C -4.508 1.409 -6.419 1.00 . A A . 126 ASN CB 1 1
19 46682 1 1 126 ASN CG C -3.096 1.849 -6.752 1.00 . A A . 126 ASN CG 1 1
19 46683 1 1 126 ASN H H -4.405 3.924 -7.187 1.00 . A A . 126 ASN H 1 1
19 46684 1 1 126 ASN HA H -6.384 2.195 -5.834 1.00 . A A . 126 ASN HA 1 1
19 46685 1 1 126 ASN HB2 H -4.474 0.593 -5.698 1.00 . A A . 126 ASN HB2 1 1
19 46686 1 1 126 ASN HB3 H -4.983 1.035 -7.326 1.00 . A A . 126 ASN HB3 1 1
19 46687 1 1 126 ASN HD21 H -3.009 0.459 -8.211 1.00 . A A . 126 ASN HD21 1 1
19 46688 1 1 126 ASN HD22 H -1.564 1.448 -8.022 1.00 . A A . 126 ASN HD22 1 1
19 46689 1 1 126 ASN N N -5.293 3.708 -6.757 1.00 . A A . 126 ASN N 1 1
19 46690 1 1 126 ASN ND2 N -2.504 1.199 -7.747 1.00 . A A . 126 ASN ND2 1 1
19 46691 1 1 126 ASN O O -4.926 2.079 -3.560 1.00 . A A . 126 ASN O 1 1
19 46692 1 1 126 ASN OD1 O -2.551 2.753 -6.127 1.00 . A A . 126 ASN OD1 1 1
19 46693 1 1 127 LEU C C -3.028 4.162 -2.327 1.00 . A A . 127 LEU C 1 1
19 46694 1 1 127 LEU CA C -4.270 4.796 -2.956 1.00 . A A . 127 LEU CA 1 1
19 46695 1 1 127 LEU CB C -5.468 4.800 -1.994 1.00 . A A . 127 LEU CB 1 1
19 46696 1 1 127 LEU CD1 C -7.920 5.171 -1.670 1.00 . A A . 127 LEU CD1 1 1
19 46697 1 1 127 LEU CD2 C -6.664 6.642 -3.227 1.00 . A A . 127 LEU CD2 1 1
19 46698 1 1 127 LEU CG C -6.773 5.220 -2.678 1.00 . A A . 127 LEU CG 1 1
19 46699 1 1 127 LEU H H -4.675 4.850 -5.026 1.00 . A A . 127 LEU H 1 1
19 46700 1 1 127 LEU HA H -4.012 5.835 -3.159 1.00 . A A . 127 LEU HA 1 1
19 46701 1 1 127 LEU HB2 H -5.596 3.793 -1.595 1.00 . A A . 127 LEU HB2 1 1
19 46702 1 1 127 LEU HB3 H -5.251 5.476 -1.168 1.00 . A A . 127 LEU HB3 1 1
19 46703 1 1 127 LEU HD11 H -8.005 4.159 -1.273 1.00 . A A . 127 LEU HD11 1 1
19 46704 1 1 127 LEU HD12 H -7.728 5.866 -0.853 1.00 . A A . 127 LEU HD12 1 1
19 46705 1 1 127 LEU HD13 H -8.852 5.446 -2.166 1.00 . A A . 127 LEU HD13 1 1
19 46706 1 1 127 LEU HD21 H -7.611 6.920 -3.691 1.00 . A A . 127 LEU HD21 1 1
19 46707 1 1 127 LEU HD22 H -6.436 7.330 -2.415 1.00 . A A . 127 LEU HD22 1 1
19 46708 1 1 127 LEU HD23 H -5.876 6.694 -3.978 1.00 . A A . 127 LEU HD23 1 1
19 46709 1 1 127 LEU HG H -6.994 4.530 -3.493 1.00 . A A . 127 LEU HG 1 1
19 46710 1 1 127 LEU N N -4.645 4.219 -4.238 1.00 . A A . 127 LEU N 1 1
19 46711 1 1 127 LEU O O -2.767 4.378 -1.144 1.00 . A A . 127 LEU O 1 1
19 46712 1 1 128 ASN C C 0.066 3.865 -2.502 1.00 . A A . 128 ASN C 1 1
19 46713 1 1 128 ASN CA C -1.033 2.801 -2.558 1.00 . A A . 128 ASN CA 1 1
19 46714 1 1 128 ASN CB C -0.615 1.572 -3.371 1.00 . A A . 128 ASN CB 1 1
19 46715 1 1 128 ASN CG C -0.103 1.842 -4.782 1.00 . A A . 128 ASN CG 1 1
19 46716 1 1 128 ASN H H -2.516 3.198 -4.054 1.00 . A A . 128 ASN H 1 1
19 46717 1 1 128 ASN HA H -1.239 2.474 -1.539 1.00 . A A . 128 ASN HA 1 1
19 46718 1 1 128 ASN HB2 H 0.181 1.062 -2.829 1.00 . A A . 128 ASN HB2 1 1
19 46719 1 1 128 ASN HB3 H -1.468 0.897 -3.434 1.00 . A A . 128 ASN HB3 1 1
19 46720 1 1 128 ASN HD21 H -0.569 -0.052 -5.358 1.00 . A A . 128 ASN HD21 1 1
19 46721 1 1 128 ASN HD22 H 0.129 0.982 -6.594 1.00 . A A . 128 ASN HD22 1 1
19 46722 1 1 128 ASN N N -2.257 3.384 -3.095 1.00 . A A . 128 ASN N 1 1
19 46723 1 1 128 ASN ND2 N -0.189 0.839 -5.646 1.00 . A A . 128 ASN ND2 1 1
19 46724 1 1 128 ASN O O 0.992 3.753 -1.701 1.00 . A A . 128 ASN O 1 1
19 46725 1 1 128 ASN OD1 O 0.367 2.925 -5.107 1.00 . A A . 128 ASN OD1 1 1
19 46726 1 1 129 TYR C C 2.342 5.737 -3.501 1.00 . A A . 129 TYR C 1 1
19 46727 1 1 129 TYR CA C 0.843 6.038 -3.422 1.00 . A A . 129 TYR CA 1 1
19 46728 1 1 129 TYR CB C 0.477 7.069 -2.351 1.00 . A A . 129 TYR CB 1 1
19 46729 1 1 129 TYR CD1 C -1.070 8.533 -3.718 1.00 . A A . 129 TYR CD1 1 1
19 46730 1 1 129 TYR CD2 C -1.909 7.509 -1.681 1.00 . A A . 129 TYR CD2 1 1
19 46731 1 1 129 TYR CE1 C -2.325 9.124 -3.936 1.00 . A A . 129 TYR CE1 1 1
19 46732 1 1 129 TYR CE2 C -3.161 8.103 -1.890 1.00 . A A . 129 TYR CE2 1 1
19 46733 1 1 129 TYR CG C -0.864 7.724 -2.591 1.00 . A A . 129 TYR CG 1 1
19 46734 1 1 129 TYR CZ C -3.371 8.916 -3.018 1.00 . A A . 129 TYR CZ 1 1
19 46735 1 1 129 TYR H H -0.823 4.872 -4.003 1.00 . A A . 129 TYR H 1 1
19 46736 1 1 129 TYR HA H 0.619 6.513 -4.377 1.00 . A A . 129 TYR HA 1 1
19 46737 1 1 129 TYR HB2 H 0.480 6.588 -1.373 1.00 . A A . 129 TYR HB2 1 1
19 46738 1 1 129 TYR HB3 H 1.232 7.855 -2.349 1.00 . A A . 129 TYR HB3 1 1
19 46739 1 1 129 TYR HD1 H -0.270 8.705 -4.423 1.00 . A A . 129 TYR HD1 1 1
19 46740 1 1 129 TYR HD2 H -1.753 6.886 -0.813 1.00 . A A . 129 TYR HD2 1 1
19 46741 1 1 129 TYR HE1 H -2.496 9.740 -4.807 1.00 . A A . 129 TYR HE1 1 1
19 46742 1 1 129 TYR HE2 H -3.962 7.930 -1.186 1.00 . A A . 129 TYR HE2 1 1
19 46743 1 1 129 TYR HH H -5.214 9.294 -2.524 1.00 . A A . 129 TYR HH 1 1
19 46744 1 1 129 TYR N N -0.052 4.892 -3.351 1.00 . A A . 129 TYR N 1 1
19 46745 1 1 129 TYR O O 3.169 6.615 -3.252 1.00 . A A . 129 TYR O 1 1
19 46746 1 1 129 TYR OH O -4.580 9.508 -3.213 1.00 . A A . 129 TYR OH 1 1
19 46747 1 1 130 ASN C C 4.997 4.698 -4.758 1.00 . A A . 130 ASN C 1 1
19 46748 1 1 130 ASN CA C 4.078 4.030 -3.737 1.00 . A A . 130 ASN CA 1 1
19 46749 1 1 130 ASN CB C 4.103 2.508 -3.922 1.00 . A A . 130 ASN CB 1 1
19 46750 1 1 130 ASN CG C 4.077 2.098 -5.393 1.00 . A A . 130 ASN CG 1 1
19 46751 1 1 130 ASN H H 1.992 3.851 -4.162 1.00 . A A . 130 ASN H 1 1
19 46752 1 1 130 ASN HA H 4.437 4.263 -2.733 1.00 . A A . 130 ASN HA 1 1
19 46753 1 1 130 ASN HB2 H 5.018 2.124 -3.474 1.00 . A A . 130 ASN HB2 1 1
19 46754 1 1 130 ASN HB3 H 3.251 2.063 -3.409 1.00 . A A . 130 ASN HB3 1 1
19 46755 1 1 130 ASN HD21 H 2.069 2.420 -5.543 1.00 . A A . 130 ASN HD21 1 1
19 46756 1 1 130 ASN HD22 H 2.864 1.890 -7.004 1.00 . A A . 130 ASN HD22 1 1
19 46757 1 1 130 ASN N N 2.703 4.495 -3.844 1.00 . A A . 130 ASN N 1 1
19 46758 1 1 130 ASN ND2 N 2.911 2.137 -6.026 1.00 . A A . 130 ASN ND2 1 1
19 46759 1 1 130 ASN O O 6.160 4.961 -4.450 1.00 . A A . 130 ASN O 1 1
19 46760 1 1 130 ASN OD1 O 5.107 1.744 -5.954 1.00 . A A . 130 ASN OD1 1 1
19 46761 1 1 131 LYS C C 5.616 6.969 -6.891 1.00 . A A . 131 LYS C 1 1
19 46762 1 1 131 LYS CA C 5.360 5.474 -7.030 1.00 . A A . 131 LYS CA 1 1
19 46763 1 1 131 LYS CB C 4.754 5.103 -8.385 1.00 . A A . 131 LYS CB 1 1
19 46764 1 1 131 LYS CD C 5.229 4.907 -10.833 1.00 . A A . 131 LYS CD 1 1
19 46765 1 1 131 LYS CE C 6.158 5.270 -11.991 1.00 . A A . 131 LYS CE 1 1
19 46766 1 1 131 LYS CG C 5.702 5.515 -9.512 1.00 . A A . 131 LYS CG 1 1
19 46767 1 1 131 LYS H H 3.520 4.823 -6.161 1.00 . A A . 131 LYS H 1 1
19 46768 1 1 131 LYS HA H 6.318 4.960 -6.954 1.00 . A A . 131 LYS HA 1 1
19 46769 1 1 131 LYS HB2 H 4.610 4.024 -8.424 1.00 . A A . 131 LYS HB2 1 1
19 46770 1 1 131 LYS HB3 H 3.797 5.607 -8.515 1.00 . A A . 131 LYS HB3 1 1
19 46771 1 1 131 LYS HD2 H 5.201 3.822 -10.740 1.00 . A A . 131 LYS HD2 1 1
19 46772 1 1 131 LYS HD3 H 4.227 5.276 -11.052 1.00 . A A . 131 LYS HD3 1 1
19 46773 1 1 131 LYS HE2 H 5.705 4.923 -12.921 1.00 . A A . 131 LYS HE2 1 1
19 46774 1 1 131 LYS HE3 H 6.266 6.353 -12.047 1.00 . A A . 131 LYS HE3 1 1
19 46775 1 1 131 LYS HG2 H 5.716 6.602 -9.593 1.00 . A A . 131 LYS HG2 1 1
19 46776 1 1 131 LYS HG3 H 6.704 5.154 -9.280 1.00 . A A . 131 LYS HG3 1 1
19 46777 1 1 131 LYS HZ1 H 7.939 4.959 -11.002 1.00 . A A . 131 LYS HZ1 1 1
19 46778 1 1 131 LYS HZ2 H 7.387 3.640 -11.817 1.00 . A A . 131 LYS HZ2 1 1
19 46779 1 1 131 LYS HZ3 H 8.053 4.878 -12.650 1.00 . A A . 131 LYS HZ3 1 1
19 46780 1 1 131 LYS N N 4.498 4.979 -5.966 1.00 . A A . 131 LYS N 1 1
19 46781 1 1 131 LYS NZ N 7.485 4.645 -11.847 1.00 . A A . 131 LYS NZ 1 1
19 46782 1 1 131 LYS O O 6.749 7.413 -7.049 1.00 . A A . 131 LYS O 1 1
19 46783 1 1 132 VAL C C 5.675 9.482 -5.247 1.00 . A A . 132 VAL C 1 1
19 46784 1 1 132 VAL CA C 4.774 9.203 -6.449 1.00 . A A . 132 VAL CA 1 1
19 46785 1 1 132 VAL CB C 3.410 9.883 -6.280 1.00 . A A . 132 VAL CB 1 1
19 46786 1 1 132 VAL CG1 C 2.615 9.288 -5.116 1.00 . A A . 132 VAL CG1 1 1
19 46787 1 1 132 VAL CG2 C 3.597 11.379 -6.017 1.00 . A A . 132 VAL CG2 1 1
19 46788 1 1 132 VAL H H 3.664 7.366 -6.479 1.00 . A A . 132 VAL H 1 1
19 46789 1 1 132 VAL HA H 5.255 9.595 -7.345 1.00 . A A . 132 VAL HA 1 1
19 46790 1 1 132 VAL HB H 2.838 9.753 -7.198 1.00 . A A . 132 VAL HB 1 1
19 46791 1 1 132 VAL HG11 H 3.164 9.423 -4.183 1.00 . A A . 132 VAL HG11 1 1
19 46792 1 1 132 VAL HG12 H 1.651 9.790 -5.036 1.00 . A A . 132 VAL HG12 1 1
19 46793 1 1 132 VAL HG13 H 2.439 8.226 -5.286 1.00 . A A . 132 VAL HG13 1 1
19 46794 1 1 132 VAL HG21 H 4.137 11.530 -5.082 1.00 . A A . 132 VAL HG21 1 1
19 46795 1 1 132 VAL HG22 H 4.159 11.834 -6.832 1.00 . A A . 132 VAL HG22 1 1
19 46796 1 1 132 VAL HG23 H 2.624 11.862 -5.934 1.00 . A A . 132 VAL HG23 1 1
19 46797 1 1 132 VAL N N 4.585 7.761 -6.597 1.00 . A A . 132 VAL N 1 1
19 46798 1 1 132 VAL O O 6.403 10.475 -5.236 1.00 . A A . 132 VAL O 1 1
19 46799 1 1 133 GLU C C 7.861 8.449 -3.191 1.00 . A A . 133 GLU C 1 1
19 46800 1 1 133 GLU CA C 6.390 8.828 -3.012 1.00 . A A . 133 GLU CA 1 1
19 46801 1 1 133 GLU CB C 5.750 8.007 -1.889 1.00 . A A . 133 GLU CB 1 1
19 46802 1 1 133 GLU CD C 6.321 9.559 0.054 1.00 . A A . 133 GLU CD 1 1
19 46803 1 1 133 GLU CG C 6.476 8.161 -0.549 1.00 . A A . 133 GLU CG 1 1
19 46804 1 1 133 GLU H H 5.052 7.795 -4.295 1.00 . A A . 133 GLU H 1 1
19 46805 1 1 133 GLU HA H 6.349 9.886 -2.751 1.00 . A A . 133 GLU HA 1 1
19 46806 1 1 133 GLU HB2 H 4.707 8.302 -1.769 1.00 . A A . 133 GLU HB2 1 1
19 46807 1 1 133 GLU HB3 H 5.775 6.955 -2.175 1.00 . A A . 133 GLU HB3 1 1
19 46808 1 1 133 GLU HG2 H 6.059 7.436 0.150 1.00 . A A . 133 GLU HG2 1 1
19 46809 1 1 133 GLU HG3 H 7.534 7.934 -0.676 1.00 . A A . 133 GLU HG3 1 1
19 46810 1 1 133 GLU N N 5.634 8.619 -4.229 1.00 . A A . 133 GLU N 1 1
19 46811 1 1 133 GLU O O 8.730 9.128 -2.650 1.00 . A A . 133 GLU O 1 1
19 46812 1 1 133 GLU OE1 O 6.924 9.788 1.127 1.00 . A A . 133 GLU OE1 1 1
19 46813 1 1 133 GLU OE2 O 5.608 10.387 -0.550 1.00 . A A . 133 GLU OE2 1 1
19 46814 1 1 134 LYS C C 10.266 7.716 -5.159 1.00 . A A . 134 LYS C 1 1
19 46815 1 1 134 LYS CA C 9.522 6.913 -4.095 1.00 . A A . 134 LYS CA 1 1
19 46816 1 1 134 LYS CB C 9.532 5.418 -4.417 1.00 . A A . 134 LYS CB 1 1
19 46817 1 1 134 LYS CD C 8.973 3.620 -6.095 1.00 . A A . 134 LYS CD 1 1
19 46818 1 1 134 LYS CE C 10.333 2.934 -5.944 1.00 . A A . 134 LYS CE 1 1
19 46819 1 1 134 LYS CG C 9.104 5.125 -5.856 1.00 . A A . 134 LYS CG 1 1
19 46820 1 1 134 LYS H H 7.411 6.867 -4.404 1.00 . A A . 134 LYS H 1 1
19 46821 1 1 134 LYS HA H 10.043 7.056 -3.149 1.00 . A A . 134 LYS HA 1 1
19 46822 1 1 134 LYS HB2 H 10.542 5.036 -4.262 1.00 . A A . 134 LYS HB2 1 1
19 46823 1 1 134 LYS HB3 H 8.856 4.908 -3.733 1.00 . A A . 134 LYS HB3 1 1
19 46824 1 1 134 LYS HD2 H 8.272 3.201 -5.375 1.00 . A A . 134 LYS HD2 1 1
19 46825 1 1 134 LYS HD3 H 8.594 3.449 -7.104 1.00 . A A . 134 LYS HD3 1 1
19 46826 1 1 134 LYS HE2 H 11.034 3.389 -6.643 1.00 . A A . 134 LYS HE2 1 1
19 46827 1 1 134 LYS HE3 H 10.707 3.088 -4.932 1.00 . A A . 134 LYS HE3 1 1
19 46828 1 1 134 LYS HG2 H 8.140 5.600 -6.039 1.00 . A A . 134 LYS HG2 1 1
19 46829 1 1 134 LYS HG3 H 9.840 5.533 -6.548 1.00 . A A . 134 LYS HG3 1 1
19 46830 1 1 134 LYS HZ1 H 9.590 1.057 -5.563 1.00 . A A . 134 LYS HZ1 1 1
19 46831 1 1 134 LYS HZ2 H 9.908 1.333 -7.156 1.00 . A A . 134 LYS HZ2 1 1
19 46832 1 1 134 LYS HZ3 H 11.140 1.055 -6.099 1.00 . A A . 134 LYS HZ3 1 1
19 46833 1 1 134 LYS N N 8.150 7.377 -3.942 1.00 . A A . 134 LYS N 1 1
19 46834 1 1 134 LYS NZ N 10.234 1.488 -6.212 1.00 . A A . 134 LYS NZ 1 1
19 46835 1 1 134 LYS O O 11.459 7.965 -5.006 1.00 . A A . 134 LYS O 1 1
19 46836 1 1 135 LEU C C 10.683 10.249 -6.742 1.00 . A A . 135 LEU C 1 1
19 46837 1 1 135 LEU CA C 10.241 8.897 -7.284 1.00 . A A . 135 LEU CA 1 1
19 46838 1 1 135 LEU CB C 9.279 9.111 -8.457 1.00 . A A . 135 LEU CB 1 1
19 46839 1 1 135 LEU CD1 C 7.825 8.200 -10.219 1.00 . A A . 135 LEU CD1 1 1
19 46840 1 1 135 LEU CD2 C 10.049 7.166 -9.907 1.00 . A A . 135 LEU CD2 1 1
19 46841 1 1 135 LEU CG C 8.879 7.824 -9.185 1.00 . A A . 135 LEU CG 1 1
19 46842 1 1 135 LEU H H 8.604 7.909 -6.339 1.00 . A A . 135 LEU H 1 1
19 46843 1 1 135 LEU HA H 11.126 8.361 -7.626 1.00 . A A . 135 LEU HA 1 1
19 46844 1 1 135 LEU HB2 H 8.375 9.595 -8.086 1.00 . A A . 135 LEU HB2 1 1
19 46845 1 1 135 LEU HB3 H 9.755 9.776 -9.178 1.00 . A A . 135 LEU HB3 1 1
19 46846 1 1 135 LEU HD11 H 6.950 8.613 -9.715 1.00 . A A . 135 LEU HD11 1 1
19 46847 1 1 135 LEU HD12 H 8.226 8.944 -10.908 1.00 . A A . 135 LEU HD12 1 1
19 46848 1 1 135 LEU HD13 H 7.539 7.315 -10.789 1.00 . A A . 135 LEU HD13 1 1
19 46849 1 1 135 LEU HD21 H 10.798 6.854 -9.180 1.00 . A A . 135 LEU HD21 1 1
19 46850 1 1 135 LEU HD22 H 9.683 6.288 -10.440 1.00 . A A . 135 LEU HD22 1 1
19 46851 1 1 135 LEU HD23 H 10.489 7.875 -10.608 1.00 . A A . 135 LEU HD23 1 1
19 46852 1 1 135 LEU HG H 8.470 7.099 -8.482 1.00 . A A . 135 LEU HG 1 1
19 46853 1 1 135 LEU N N 9.584 8.132 -6.235 1.00 . A A . 135 LEU N 1 1
19 46854 1 1 135 LEU O O 11.632 10.841 -7.254 1.00 . A A . 135 LEU O 1 1
19 46855 1 1 136 TYR C C 11.679 11.950 -4.282 1.00 . A A . 136 TYR C 1 1
19 46856 1 1 136 TYR CA C 10.373 12.000 -5.077 1.00 . A A . 136 TYR CA 1 1
19 46857 1 1 136 TYR CB C 9.196 12.598 -4.304 1.00 . A A . 136 TYR CB 1 1
19 46858 1 1 136 TYR CD1 C 9.651 15.035 -3.846 1.00 . A A . 136 TYR CD1 1 1
19 46859 1 1 136 TYR CD2 C 9.833 13.448 -2.006 1.00 . A A . 136 TYR CD2 1 1
19 46860 1 1 136 TYR CE1 C 10.005 16.081 -2.985 1.00 . A A . 136 TYR CE1 1 1
19 46861 1 1 136 TYR CE2 C 10.178 14.493 -1.138 1.00 . A A . 136 TYR CE2 1 1
19 46862 1 1 136 TYR CG C 9.571 13.719 -3.360 1.00 . A A . 136 TYR CG 1 1
19 46863 1 1 136 TYR CZ C 10.269 15.815 -1.623 1.00 . A A . 136 TYR CZ 1 1
19 46864 1 1 136 TYR H H 9.201 10.248 -5.338 1.00 . A A . 136 TYR H 1 1
19 46865 1 1 136 TYR HA H 10.565 12.702 -5.889 1.00 . A A . 136 TYR HA 1 1
19 46866 1 1 136 TYR HB2 H 8.453 12.956 -5.017 1.00 . A A . 136 TYR HB2 1 1
19 46867 1 1 136 TYR HB3 H 8.737 11.805 -3.715 1.00 . A A . 136 TYR HB3 1 1
19 46868 1 1 136 TYR HD1 H 9.442 15.238 -4.887 1.00 . A A . 136 TYR HD1 1 1
19 46869 1 1 136 TYR HD2 H 9.774 12.435 -1.639 1.00 . A A . 136 TYR HD2 1 1
19 46870 1 1 136 TYR HE1 H 10.070 17.092 -3.359 1.00 . A A . 136 TYR HE1 1 1
19 46871 1 1 136 TYR HE2 H 10.371 14.288 -0.096 1.00 . A A . 136 TYR HE2 1 1
19 46872 1 1 136 TYR HH H 10.746 16.532 0.119 1.00 . A A . 136 TYR HH 1 1
19 46873 1 1 136 TYR N N 9.999 10.748 -5.705 1.00 . A A . 136 TYR N 1 1
19 46874 1 1 136 TYR O O 12.338 12.970 -4.100 1.00 . A A . 136 TYR O 1 1
19 46875 1 1 136 TYR OH O 10.608 16.831 -0.782 1.00 . A A . 136 TYR OH 1 1
19 46876 1 1 137 LEU C C 14.453 10.397 -4.051 1.00 . A A . 137 LEU C 1 1
19 46877 1 1 137 LEU CA C 13.288 10.536 -3.083 1.00 . A A . 137 LEU CA 1 1
19 46878 1 1 137 LEU CB C 13.165 9.260 -2.241 1.00 . A A . 137 LEU CB 1 1
19 46879 1 1 137 LEU CD1 C 11.795 7.925 -0.642 1.00 . A A . 137 LEU CD1 1 1
19 46880 1 1 137 LEU CD2 C 11.808 10.409 -0.478 1.00 . A A . 137 LEU CD2 1 1
19 46881 1 1 137 LEU CG C 11.868 9.224 -1.435 1.00 . A A . 137 LEU CG 1 1
19 46882 1 1 137 LEU H H 11.447 9.955 -3.974 1.00 . A A . 137 LEU H 1 1
19 46883 1 1 137 LEU HA H 13.469 11.389 -2.428 1.00 . A A . 137 LEU HA 1 1
19 46884 1 1 137 LEU HB2 H 13.183 8.394 -2.902 1.00 . A A . 137 LEU HB2 1 1
19 46885 1 1 137 LEU HB3 H 14.021 9.198 -1.569 1.00 . A A . 137 LEU HB3 1 1
19 46886 1 1 137 LEU HD11 H 12.638 7.863 0.046 1.00 . A A . 137 LEU HD11 1 1
19 46887 1 1 137 LEU HD12 H 10.858 7.892 -0.085 1.00 . A A . 137 LEU HD12 1 1
19 46888 1 1 137 LEU HD13 H 11.826 7.083 -1.333 1.00 . A A . 137 LEU HD13 1 1
19 46889 1 1 137 LEU HD21 H 12.678 10.400 0.177 1.00 . A A . 137 LEU HD21 1 1
19 46890 1 1 137 LEU HD22 H 11.803 11.335 -1.055 1.00 . A A . 137 LEU HD22 1 1
19 46891 1 1 137 LEU HD23 H 10.895 10.346 0.116 1.00 . A A . 137 LEU HD23 1 1
19 46892 1 1 137 LEU HG H 11.016 9.269 -2.114 1.00 . A A . 137 LEU HG 1 1
19 46893 1 1 137 LEU N N 12.045 10.753 -3.815 1.00 . A A . 137 LEU N 1 1
19 46894 1 1 137 LEU O O 15.555 10.873 -3.788 1.00 . A A . 137 LEU O 1 1
19 46895 1 1 138 GLU C C 15.484 10.850 -6.949 1.00 . A A . 138 GLU C 1 1
19 46896 1 1 138 GLU CA C 15.172 9.531 -6.238 1.00 . A A . 138 GLU CA 1 1
19 46897 1 1 138 GLU CB C 14.611 8.515 -7.236 1.00 . A A . 138 GLU CB 1 1
19 46898 1 1 138 GLU CD C 15.553 6.355 -6.241 1.00 . A A . 138 GLU CD 1 1
19 46899 1 1 138 GLU CG C 14.299 7.165 -6.576 1.00 . A A . 138 GLU CG 1 1
19 46900 1 1 138 GLU H H 13.268 9.350 -5.307 1.00 . A A . 138 GLU H 1 1
19 46901 1 1 138 GLU HA H 16.092 9.145 -5.802 1.00 . A A . 138 GLU HA 1 1
19 46902 1 1 138 GLU HB2 H 13.685 8.917 -7.648 1.00 . A A . 138 GLU HB2 1 1
19 46903 1 1 138 GLU HB3 H 15.316 8.376 -8.054 1.00 . A A . 138 GLU HB3 1 1
19 46904 1 1 138 GLU HG2 H 13.726 7.327 -5.664 1.00 . A A . 138 GLU HG2 1 1
19 46905 1 1 138 GLU HG3 H 13.675 6.585 -7.257 1.00 . A A . 138 GLU HG3 1 1
19 46906 1 1 138 GLU N N 14.193 9.734 -5.180 1.00 . A A . 138 GLU N 1 1
19 46907 1 1 138 GLU O O 16.409 10.914 -7.752 1.00 . A A . 138 GLU O 1 1
19 46908 1 1 138 GLU OE1 O 15.385 5.233 -5.715 1.00 . A A . 138 GLU OE1 1 1
19 46909 1 1 138 GLU OE2 O 16.669 6.846 -6.510 1.00 . A A . 138 GLU OE2 1 1
19 46910 1 1 139 TRP C C 15.710 14.162 -6.360 1.00 . A A . 139 TRP C 1 1
19 46911 1 1 139 TRP CA C 14.878 13.220 -7.227 1.00 . A A . 139 TRP CA 1 1
19 46912 1 1 139 TRP CB C 13.492 13.794 -7.518 1.00 . A A . 139 TRP CB 1 1
19 46913 1 1 139 TRP CD1 C 13.535 15.859 -8.982 1.00 . A A . 139 TRP CD1 1 1
19 46914 1 1 139 TRP CD2 C 13.338 16.349 -6.807 1.00 . A A . 139 TRP CD2 1 1
19 46915 1 1 139 TRP CE2 C 13.350 17.587 -7.505 1.00 . A A . 139 TRP CE2 1 1
19 46916 1 1 139 TRP CE3 C 13.240 16.406 -5.406 1.00 . A A . 139 TRP CE3 1 1
19 46917 1 1 139 TRP CG C 13.436 15.262 -7.776 1.00 . A A . 139 TRP CG 1 1
19 46918 1 1 139 TRP CH2 C 13.173 18.839 -5.450 1.00 . A A . 139 TRP CH2 1 1
19 46919 1 1 139 TRP CZ2 C 13.264 18.819 -6.848 1.00 . A A . 139 TRP CZ2 1 1
19 46920 1 1 139 TRP CZ3 C 13.163 17.634 -4.734 1.00 . A A . 139 TRP CZ3 1 1
19 46921 1 1 139 TRP H H 13.956 11.767 -5.991 1.00 . A A . 139 TRP H 1 1
19 46922 1 1 139 TRP HA H 15.414 13.126 -8.171 1.00 . A A . 139 TRP HA 1 1
19 46923 1 1 139 TRP HB2 H 13.068 13.266 -8.372 1.00 . A A . 139 TRP HB2 1 1
19 46924 1 1 139 TRP HB3 H 12.858 13.596 -6.654 1.00 . A A . 139 TRP HB3 1 1
19 46925 1 1 139 TRP HD1 H 13.653 15.337 -9.921 1.00 . A A . 139 TRP HD1 1 1
19 46926 1 1 139 TRP HE1 H 13.494 17.865 -9.615 1.00 . A A . 139 TRP HE1 1 1
19 46927 1 1 139 TRP HE3 H 13.229 15.488 -4.837 1.00 . A A . 139 TRP HE3 1 1
19 46928 1 1 139 TRP HH2 H 13.113 19.780 -4.923 1.00 . A A . 139 TRP HH2 1 1
19 46929 1 1 139 TRP HZ2 H 13.270 19.740 -7.411 1.00 . A A . 139 TRP HZ2 1 1
19 46930 1 1 139 TRP HZ3 H 13.098 17.647 -3.655 1.00 . A A . 139 TRP HZ3 1 1
19 46931 1 1 139 TRP N N 14.708 11.897 -6.652 1.00 . A A . 139 TRP N 1 1
19 46932 1 1 139 TRP NE1 N 13.464 17.228 -8.832 1.00 . A A . 139 TRP NE1 1 1
19 46933 1 1 139 TRP O O 16.278 15.126 -6.867 1.00 . A A . 139 TRP O 1 1
19 46934 1 1 140 GLN C C 18.041 14.709 -4.499 1.00 . A A . 140 GLN C 1 1
19 46935 1 1 140 GLN CA C 16.557 14.744 -4.153 1.00 . A A . 140 GLN CA 1 1
19 46936 1 1 140 GLN CB C 16.358 14.284 -2.708 1.00 . A A . 140 GLN CB 1 1
19 46937 1 1 140 GLN CD C 14.663 13.902 -0.863 1.00 . A A . 140 GLN CD 1 1
19 46938 1 1 140 GLN CG C 14.875 14.275 -2.328 1.00 . A A . 140 GLN CG 1 1
19 46939 1 1 140 GLN H H 15.318 13.084 -4.677 1.00 . A A . 140 GLN H 1 1
19 46940 1 1 140 GLN HA H 16.197 15.769 -4.257 1.00 . A A . 140 GLN HA 1 1
19 46941 1 1 140 GLN HB2 H 16.759 13.278 -2.588 1.00 . A A . 140 GLN HB2 1 1
19 46942 1 1 140 GLN HB3 H 16.892 14.965 -2.045 1.00 . A A . 140 GLN HB3 1 1
19 46943 1 1 140 GLN HE21 H 12.660 13.694 -1.152 1.00 . A A . 140 GLN HE21 1 1
19 46944 1 1 140 GLN HE22 H 13.227 13.412 0.482 1.00 . A A . 140 GLN HE22 1 1
19 46945 1 1 140 GLN HG2 H 14.447 15.260 -2.510 1.00 . A A . 140 GLN HG2 1 1
19 46946 1 1 140 GLN HG3 H 14.357 13.545 -2.951 1.00 . A A . 140 GLN HG3 1 1
19 46947 1 1 140 GLN N N 15.796 13.891 -5.053 1.00 . A A . 140 GLN N 1 1
19 46948 1 1 140 GLN NE2 N 13.413 13.649 -0.482 1.00 . A A . 140 GLN NE2 1 1
19 46949 1 1 140 GLN O O 18.739 15.709 -4.339 1.00 . A A . 140 GLN O 1 1
19 46950 1 1 140 GLN OE1 O 15.604 13.841 -0.078 1.00 . A A . 140 GLN OE1 1 1
19 46951 1 1 141 GLU C C 20.286 14.180 -6.586 1.00 . A A . 141 GLU C 1 1
19 46952 1 1 141 GLU CA C 19.950 13.424 -5.303 1.00 . A A . 141 GLU CA 1 1
19 46953 1 1 141 GLU CB C 20.317 11.944 -5.411 1.00 . A A . 141 GLU CB 1 1
19 46954 1 1 141 GLU CD C 19.977 9.808 -6.740 1.00 . A A . 141 GLU CD 1 1
19 46955 1 1 141 GLU CG C 19.484 11.233 -6.477 1.00 . A A . 141 GLU CG 1 1
19 46956 1 1 141 GLU H H 17.922 12.778 -5.127 1.00 . A A . 141 GLU H 1 1
19 46957 1 1 141 GLU HA H 20.536 13.847 -4.488 1.00 . A A . 141 GLU HA 1 1
19 46958 1 1 141 GLU HB2 H 21.374 11.873 -5.669 1.00 . A A . 141 GLU HB2 1 1
19 46959 1 1 141 GLU HB3 H 20.151 11.465 -4.447 1.00 . A A . 141 GLU HB3 1 1
19 46960 1 1 141 GLU HG2 H 18.451 11.200 -6.129 1.00 . A A . 141 GLU HG2 1 1
19 46961 1 1 141 GLU HG3 H 19.520 11.805 -7.404 1.00 . A A . 141 GLU HG3 1 1
19 46962 1 1 141 GLU N N 18.535 13.567 -4.979 1.00 . A A . 141 GLU N 1 1
19 46963 1 1 141 GLU O O 21.451 14.487 -6.843 1.00 . A A . 141 GLU O 1 1
19 46964 1 1 141 GLU OE1 O 19.367 9.140 -7.604 1.00 . A A . 141 GLU OE1 1 1
19 46965 1 1 141 GLU OE2 O 20.957 9.392 -6.082 1.00 . A A . 141 GLU OE2 1 1
19 46966 1 1 142 LYS C C 19.699 16.655 -8.465 1.00 . A A . 142 LYS C 1 1
19 46967 1 1 142 LYS CA C 19.457 15.169 -8.671 1.00 . A A . 142 LYS CA 1 1
19 46968 1 1 142 LYS CB C 18.211 14.978 -9.536 1.00 . A A . 142 LYS CB 1 1
19 46969 1 1 142 LYS CD C 16.740 13.348 -10.700 1.00 . A A . 142 LYS CD 1 1
19 46970 1 1 142 LYS CE C 16.423 11.865 -10.857 1.00 . A A . 142 LYS CE 1 1
19 46971 1 1 142 LYS CG C 17.938 13.496 -9.765 1.00 . A A . 142 LYS CG 1 1
19 46972 1 1 142 LYS H H 18.332 14.234 -7.122 1.00 . A A . 142 LYS H 1 1
19 46973 1 1 142 LYS HA H 20.320 14.746 -9.184 1.00 . A A . 142 LYS HA 1 1
19 46974 1 1 142 LYS HB2 H 17.351 15.421 -9.036 1.00 . A A . 142 LYS HB2 1 1
19 46975 1 1 142 LYS HB3 H 18.364 15.470 -10.496 1.00 . A A . 142 LYS HB3 1 1
19 46976 1 1 142 LYS HD2 H 15.881 13.866 -10.275 1.00 . A A . 142 LYS HD2 1 1
19 46977 1 1 142 LYS HD3 H 16.986 13.773 -11.673 1.00 . A A . 142 LYS HD3 1 1
19 46978 1 1 142 LYS HE2 H 17.299 11.361 -11.265 1.00 . A A . 142 LYS HE2 1 1
19 46979 1 1 142 LYS HE3 H 16.196 11.451 -9.874 1.00 . A A . 142 LYS HE3 1 1
19 46980 1 1 142 LYS HG2 H 18.818 13.032 -10.211 1.00 . A A . 142 LYS HG2 1 1
19 46981 1 1 142 LYS HG3 H 17.721 13.010 -8.814 1.00 . A A . 142 LYS HG3 1 1
19 46982 1 1 142 LYS HZ1 H 15.113 10.665 -11.878 1.00 . A A . 142 LYS HZ1 1 1
19 46983 1 1 142 LYS HZ2 H 14.447 12.082 -11.371 1.00 . A A . 142 LYS HZ2 1 1
19 46984 1 1 142 LYS HZ3 H 15.468 12.070 -12.657 1.00 . A A . 142 LYS HZ3 1 1
19 46985 1 1 142 LYS N N 19.270 14.482 -7.399 1.00 . A A . 142 LYS N 1 1
19 46986 1 1 142 LYS NZ N 15.276 11.654 -11.757 1.00 . A A . 142 LYS NZ 1 1
19 46987 1 1 142 LYS O O 20.160 17.329 -9.384 1.00 . A A . 142 LYS O 1 1
19 46988 1 1 143 GLN C C 20.497 18.869 -5.849 1.00 . A A . 143 GLN C 1 1
19 46989 1 1 143 GLN CA C 19.518 18.592 -6.990 1.00 . A A . 143 GLN CA 1 1
19 46990 1 1 143 GLN CB C 18.134 19.141 -6.623 1.00 . A A . 143 GLN CB 1 1
19 46991 1 1 143 GLN CD C 17.240 18.783 -8.991 1.00 . A A . 143 GLN CD 1 1
19 46992 1 1 143 GLN CG C 17.009 18.582 -7.499 1.00 . A A . 143 GLN CG 1 1
19 46993 1 1 143 GLN H H 19.025 16.556 -6.557 1.00 . A A . 143 GLN H 1 1
19 46994 1 1 143 GLN HA H 19.880 19.100 -7.884 1.00 . A A . 143 GLN HA 1 1
19 46995 1 1 143 GLN HB2 H 17.919 18.878 -5.587 1.00 . A A . 143 GLN HB2 1 1
19 46996 1 1 143 GLN HB3 H 18.151 20.228 -6.704 1.00 . A A . 143 GLN HB3 1 1
19 46997 1 1 143 GLN HE21 H 16.219 17.080 -9.431 1.00 . A A . 143 GLN HE21 1 1
19 46998 1 1 143 GLN HE22 H 16.860 17.953 -10.806 1.00 . A A . 143 GLN HE22 1 1
19 46999 1 1 143 GLN HG2 H 16.906 17.515 -7.302 1.00 . A A . 143 GLN HG2 1 1
19 47000 1 1 143 GLN HG3 H 16.067 19.050 -7.214 1.00 . A A . 143 GLN HG3 1 1
19 47001 1 1 143 GLN N N 19.390 17.170 -7.272 1.00 . A A . 143 GLN N 1 1
19 47002 1 1 143 GLN NE2 N 16.730 17.865 -9.809 1.00 . A A . 143 GLN NE2 1 1
19 47003 1 1 143 GLN O O 21.079 19.951 -5.799 1.00 . A A . 143 GLN O 1 1
19 47004 1 1 143 GLN OE1 O 17.871 19.748 -9.412 1.00 . A A . 143 GLN OE1 1 1
19 47005 1 1 144 ARG C C 23.033 17.821 -4.171 1.00 . A A . 144 ARG C 1 1
19 47006 1 1 144 ARG CA C 21.581 18.113 -3.790 1.00 . A A . 144 ARG CA 1 1
19 47007 1 1 144 ARG CB C 21.120 17.207 -2.642 1.00 . A A . 144 ARG CB 1 1
19 47008 1 1 144 ARG CD C 20.779 14.785 -1.985 1.00 . A A . 144 ARG CD 1 1
19 47009 1 1 144 ARG CG C 21.534 15.759 -2.894 1.00 . A A . 144 ARG CG 1 1
19 47010 1 1 144 ARG CZ C 20.181 14.988 0.422 1.00 . A A . 144 ARG CZ 1 1
19 47011 1 1 144 ARG H H 20.202 17.035 -5.009 1.00 . A A . 144 ARG H 1 1
19 47012 1 1 144 ARG HA H 21.514 19.150 -3.461 1.00 . A A . 144 ARG HA 1 1
19 47013 1 1 144 ARG HB2 H 21.564 17.547 -1.707 1.00 . A A . 144 ARG HB2 1 1
19 47014 1 1 144 ARG HB3 H 20.034 17.267 -2.571 1.00 . A A . 144 ARG HB3 1 1
19 47015 1 1 144 ARG HD2 H 19.709 14.885 -2.163 1.00 . A A . 144 ARG HD2 1 1
19 47016 1 1 144 ARG HD3 H 21.071 13.768 -2.241 1.00 . A A . 144 ARG HD3 1 1
19 47017 1 1 144 ARG HE H 22.038 15.253 -0.331 1.00 . A A . 144 ARG HE 1 1
19 47018 1 1 144 ARG HG2 H 21.325 15.512 -3.936 1.00 . A A . 144 ARG HG2 1 1
19 47019 1 1 144 ARG HG3 H 22.606 15.653 -2.725 1.00 . A A . 144 ARG HG3 1 1
19 47020 1 1 144 ARG HH11 H 18.614 14.493 -0.768 1.00 . A A . 144 ARG HH11 1 1
19 47021 1 1 144 ARG HH12 H 18.241 14.652 0.935 1.00 . A A . 144 ARG HH12 1 1
19 47022 1 1 144 ARG HH21 H 21.514 15.482 1.877 1.00 . A A . 144 ARG HH21 1 1
19 47023 1 1 144 ARG HH22 H 19.878 15.212 2.420 1.00 . A A . 144 ARG HH22 1 1
19 47024 1 1 144 ARG N N 20.692 17.915 -4.930 1.00 . A A . 144 ARG N 1 1
19 47025 1 1 144 ARG NE N 21.081 15.034 -0.569 1.00 . A A . 144 ARG NE 1 1
19 47026 1 1 144 ARG NH1 N 18.909 14.685 0.179 1.00 . A A . 144 ARG NH1 1 1
19 47027 1 1 144 ARG NH2 N 20.553 15.244 1.671 1.00 . A A . 144 ARG NH2 1 1
19 47028 1 1 144 ARG O O 23.951 18.285 -3.496 1.00 . A A . 144 ARG O 1 1
19 47029 1 1 145 THR C C 24.650 16.422 -7.220 1.00 . A A . 145 THR C 1 1
19 47030 1 1 145 THR CA C 24.555 16.659 -5.711 1.00 . A A . 145 THR CA 1 1
19 47031 1 1 145 THR CB C 25.084 15.494 -4.867 1.00 . A A . 145 THR CB 1 1
19 47032 1 1 145 THR CG2 C 24.473 14.169 -5.315 1.00 . A A . 145 THR CG2 1 1
19 47033 1 1 145 THR H H 22.429 16.714 -5.757 1.00 . A A . 145 THR H 1 1
19 47034 1 1 145 THR HA H 25.205 17.509 -5.505 1.00 . A A . 145 THR HA 1 1
19 47035 1 1 145 THR HB H 24.827 15.663 -3.823 1.00 . A A . 145 THR HB 1 1
19 47036 1 1 145 THR HG1 H 26.795 14.711 -4.400 1.00 . A A . 145 THR HG1 1 1
19 47037 1 1 145 THR HG21 H 24.824 13.368 -4.665 1.00 . A A . 145 THR HG21 1 1
19 47038 1 1 145 THR HG22 H 23.387 14.227 -5.254 1.00 . A A . 145 THR HG22 1 1
19 47039 1 1 145 THR HG23 H 24.770 13.949 -6.340 1.00 . A A . 145 THR HG23 1 1
19 47040 1 1 145 THR N N 23.232 17.051 -5.245 1.00 . A A . 145 THR N 1 1
19 47041 1 1 145 THR O O 25.662 15.929 -7.714 1.00 . A A . 145 THR O 1 1
19 47042 1 1 145 THR OG1 O 26.489 15.414 -4.978 1.00 . A A . 145 THR OG1 1 1
19 47043 1 1 146 LYS C C 23.851 15.259 -9.914 1.00 . A A . 146 LYS C 1 1
19 47044 1 1 146 LYS CA C 23.539 16.672 -9.414 1.00 . A A . 146 LYS CA 1 1
19 47045 1 1 146 LYS CB C 24.440 17.732 -10.059 1.00 . A A . 146 LYS CB 1 1
19 47046 1 1 146 LYS CD C 22.665 19.561 -9.894 1.00 . A A . 146 LYS CD 1 1
19 47047 1 1 146 LYS CE C 22.323 19.392 -11.375 1.00 . A A . 146 LYS CE 1 1
19 47048 1 1 146 LYS CG C 24.110 19.155 -9.586 1.00 . A A . 146 LYS CG 1 1
19 47049 1 1 146 LYS H H 22.777 17.154 -7.488 1.00 . A A . 146 LYS H 1 1
19 47050 1 1 146 LYS HA H 22.512 16.875 -9.717 1.00 . A A . 146 LYS HA 1 1
19 47051 1 1 146 LYS HB2 H 25.478 17.518 -9.806 1.00 . A A . 146 LYS HB2 1 1
19 47052 1 1 146 LYS HB3 H 24.329 17.685 -11.142 1.00 . A A . 146 LYS HB3 1 1
19 47053 1 1 146 LYS HD2 H 21.993 18.944 -9.296 1.00 . A A . 146 LYS HD2 1 1
19 47054 1 1 146 LYS HD3 H 22.523 20.601 -9.604 1.00 . A A . 146 LYS HD3 1 1
19 47055 1 1 146 LYS HE2 H 22.437 18.345 -11.655 1.00 . A A . 146 LYS HE2 1 1
19 47056 1 1 146 LYS HE3 H 21.281 19.674 -11.531 1.00 . A A . 146 LYS HE3 1 1
19 47057 1 1 146 LYS HG2 H 24.273 19.232 -8.511 1.00 . A A . 146 LYS HG2 1 1
19 47058 1 1 146 LYS HG3 H 24.785 19.855 -10.077 1.00 . A A . 146 LYS HG3 1 1
19 47059 1 1 146 LYS HZ1 H 22.947 20.078 -13.204 1.00 . A A . 146 LYS HZ1 1 1
19 47060 1 1 146 LYS HZ2 H 23.047 21.206 -12.008 1.00 . A A . 146 LYS HZ2 1 1
19 47061 1 1 146 LYS HZ3 H 24.154 19.993 -12.100 1.00 . A A . 146 LYS HZ3 1 1
19 47062 1 1 146 LYS N N 23.588 16.777 -7.957 1.00 . A A . 146 LYS N 1 1
19 47063 1 1 146 LYS NZ N 23.182 20.230 -12.234 1.00 . A A . 146 LYS NZ 1 1
19 47064 1 1 146 LYS O O 24.542 15.102 -10.919 1.00 . A A . 146 LYS O 1 1
19 47065 1 1 147 LYS C C 22.228 12.110 -9.705 1.00 . A A . 147 LYS C 1 1
19 47066 1 1 147 LYS CA C 23.564 12.840 -9.579 1.00 . A A . 147 LYS CA 1 1
19 47067 1 1 147 LYS CB C 24.475 12.208 -8.521 1.00 . A A . 147 LYS CB 1 1
19 47068 1 1 147 LYS CD C 25.527 10.507 -10.105 1.00 . A A . 147 LYS CD 1 1
19 47069 1 1 147 LYS CE C 26.848 11.278 -10.165 1.00 . A A . 147 LYS CE 1 1
19 47070 1 1 147 LYS CG C 24.789 10.735 -8.779 1.00 . A A . 147 LYS CG 1 1
19 47071 1 1 147 LYS H H 22.784 14.413 -8.397 1.00 . A A . 147 LYS H 1 1
19 47072 1 1 147 LYS HA H 24.069 12.796 -10.544 1.00 . A A . 147 LYS HA 1 1
19 47073 1 1 147 LYS HB2 H 25.407 12.772 -8.473 1.00 . A A . 147 LYS HB2 1 1
19 47074 1 1 147 LYS HB3 H 23.975 12.286 -7.555 1.00 . A A . 147 LYS HB3 1 1
19 47075 1 1 147 LYS HD2 H 25.726 9.441 -10.225 1.00 . A A . 147 LYS HD2 1 1
19 47076 1 1 147 LYS HD3 H 24.891 10.822 -10.932 1.00 . A A . 147 LYS HD3 1 1
19 47077 1 1 147 LYS HE2 H 27.314 11.102 -11.134 1.00 . A A . 147 LYS HE2 1 1
19 47078 1 1 147 LYS HE3 H 26.645 12.345 -10.072 1.00 . A A . 147 LYS HE3 1 1
19 47079 1 1 147 LYS HG2 H 25.407 10.368 -7.959 1.00 . A A . 147 LYS HG2 1 1
19 47080 1 1 147 LYS HG3 H 23.854 10.176 -8.782 1.00 . A A . 147 LYS HG3 1 1
19 47081 1 1 147 LYS HZ1 H 27.976 9.875 -9.173 1.00 . A A . 147 LYS HZ1 1 1
19 47082 1 1 147 LYS HZ2 H 28.644 11.374 -9.180 1.00 . A A . 147 LYS HZ2 1 1
19 47083 1 1 147 LYS HZ3 H 27.368 11.043 -8.193 1.00 . A A . 147 LYS HZ3 1 1
19 47084 1 1 147 LYS N N 23.345 14.234 -9.219 1.00 . A A . 147 LYS N 1 1
19 47085 1 1 147 LYS NZ N 27.778 10.862 -9.099 1.00 . A A . 147 LYS NZ 1 1
19 47086 1 1 147 LYS O O 21.238 12.533 -9.110 1.00 . A A . 147 LYS O 1 1
19 47087 1 1 148 SER C C 21.261 8.762 -10.764 1.00 . A A . 148 SER C 1 1
19 47088 1 1 148 SER CA C 20.963 10.252 -10.662 1.00 . A A . 148 SER CA 1 1
19 47089 1 1 148 SER CB C 20.226 10.761 -11.903 1.00 . A A . 148 SER CB 1 1
19 47090 1 1 148 SER H H 23.023 10.711 -10.941 1.00 . A A . 148 SER H 1 1
19 47091 1 1 148 SER HA H 20.312 10.408 -9.801 1.00 . A A . 148 SER HA 1 1
19 47092 1 1 148 SER HB2 H 19.981 11.814 -11.761 1.00 . A A . 148 SER HB2 1 1
19 47093 1 1 148 SER HB3 H 20.869 10.659 -12.777 1.00 . A A . 148 SER HB3 1 1
19 47094 1 1 148 SER HG H 19.263 9.169 -12.469 1.00 . A A . 148 SER HG 1 1
19 47095 1 1 148 SER N N 22.184 11.021 -10.472 1.00 . A A . 148 SER N 1 1
19 47096 1 1 148 SER O O 22.324 8.364 -11.238 1.00 . A A . 148 SER O 1 1
19 47097 1 1 148 SER OG O 19.036 10.028 -12.105 1.00 . A A . 148 SER OG 1 1
19 47098 1 1 149 LYS C C 20.379 5.962 -11.779 1.00 . A A . 149 LYS C 1 1
19 47099 1 1 149 LYS CA C 20.441 6.483 -10.340 1.00 . A A . 149 LYS CA 1 1
19 47100 1 1 149 LYS CB C 19.346 5.898 -9.449 1.00 . A A . 149 LYS CB 1 1
19 47101 1 1 149 LYS CD C 18.450 3.842 -8.299 1.00 . A A . 149 LYS CD 1 1
19 47102 1 1 149 LYS CE C 18.794 4.336 -6.895 1.00 . A A . 149 LYS CE 1 1
19 47103 1 1 149 LYS CG C 19.459 4.376 -9.323 1.00 . A A . 149 LYS CG 1 1
19 47104 1 1 149 LYS H H 19.460 8.325 -9.940 1.00 . A A . 149 LYS H 1 1
19 47105 1 1 149 LYS HA H 21.409 6.216 -9.917 1.00 . A A . 149 LYS HA 1 1
19 47106 1 1 149 LYS HB2 H 19.440 6.346 -8.459 1.00 . A A . 149 LYS HB2 1 1
19 47107 1 1 149 LYS HB3 H 18.364 6.152 -9.849 1.00 . A A . 149 LYS HB3 1 1
19 47108 1 1 149 LYS HD2 H 17.449 4.174 -8.570 1.00 . A A . 149 LYS HD2 1 1
19 47109 1 1 149 LYS HD3 H 18.479 2.752 -8.300 1.00 . A A . 149 LYS HD3 1 1
19 47110 1 1 149 LYS HE2 H 19.790 3.981 -6.629 1.00 . A A . 149 LYS HE2 1 1
19 47111 1 1 149 LYS HE3 H 18.796 5.426 -6.887 1.00 . A A . 149 LYS HE3 1 1
19 47112 1 1 149 LYS HG2 H 19.263 3.931 -10.298 1.00 . A A . 149 LYS HG2 1 1
19 47113 1 1 149 LYS HG3 H 20.467 4.107 -9.006 1.00 . A A . 149 LYS HG3 1 1
19 47114 1 1 149 LYS HZ1 H 16.907 4.239 -6.093 1.00 . A A . 149 LYS HZ1 1 1
19 47115 1 1 149 LYS HZ2 H 17.760 2.844 -5.922 1.00 . A A . 149 LYS HZ2 1 1
19 47116 1 1 149 LYS HZ3 H 18.099 4.150 -4.977 1.00 . A A . 149 LYS HZ3 1 1
19 47117 1 1 149 LYS N N 20.312 7.934 -10.318 1.00 . A A . 149 LYS N 1 1
19 47118 1 1 149 LYS NZ N 17.821 3.852 -5.901 1.00 . A A . 149 LYS NZ 1 1
19 47119 1 1 149 LYS O O 19.681 6.527 -12.620 1.00 . A A . 149 LYS O 1 1
19 47120 1 1 150 ARG C C 20.107 3.446 -13.846 1.00 . A A . 150 ARG C 1 1
19 47121 1 1 150 ARG CA C 21.264 4.349 -13.414 1.00 . A A . 150 ARG CA 1 1
19 47122 1 1 150 ARG CB C 22.609 3.619 -13.544 1.00 . A A . 150 ARG CB 1 1
19 47123 1 1 150 ARG CD C 22.554 2.354 -11.295 1.00 . A A . 150 ARG CD 1 1
19 47124 1 1 150 ARG CG C 22.683 2.265 -12.818 1.00 . A A . 150 ARG CG 1 1
19 47125 1 1 150 ARG CZ C 24.032 3.128 -9.456 1.00 . A A . 150 ARG CZ 1 1
19 47126 1 1 150 ARG H H 21.606 4.420 -11.309 1.00 . A A . 150 ARG H 1 1
19 47127 1 1 150 ARG HA H 21.286 5.199 -14.097 1.00 . A A . 150 ARG HA 1 1
19 47128 1 1 150 ARG HB2 H 22.791 3.439 -14.604 1.00 . A A . 150 ARG HB2 1 1
19 47129 1 1 150 ARG HB3 H 23.404 4.266 -13.173 1.00 . A A . 150 ARG HB3 1 1
19 47130 1 1 150 ARG HD2 H 21.566 2.730 -11.028 1.00 . A A . 150 ARG HD2 1 1
19 47131 1 1 150 ARG HD3 H 22.658 1.347 -10.888 1.00 . A A . 150 ARG HD3 1 1
19 47132 1 1 150 ARG HE H 24.000 3.921 -11.311 1.00 . A A . 150 ARG HE 1 1
19 47133 1 1 150 ARG HG2 H 21.903 1.607 -13.198 1.00 . A A . 150 ARG HG2 1 1
19 47134 1 1 150 ARG HG3 H 23.648 1.812 -13.048 1.00 . A A . 150 ARG HG3 1 1
19 47135 1 1 150 ARG HH11 H 22.809 1.587 -8.941 1.00 . A A . 150 ARG HH11 1 1
19 47136 1 1 150 ARG HH12 H 23.866 2.164 -7.676 1.00 . A A . 150 ARG HH12 1 1
19 47137 1 1 150 ARG HH21 H 25.379 4.644 -9.640 1.00 . A A . 150 ARG HH21 1 1
19 47138 1 1 150 ARG HH22 H 25.323 3.873 -8.076 1.00 . A A . 150 ARG HH22 1 1
19 47139 1 1 150 ARG N N 21.114 4.881 -12.062 1.00 . A A . 150 ARG N 1 1
19 47140 1 1 150 ARG NE N 23.591 3.217 -10.713 1.00 . A A . 150 ARG NE 1 1
19 47141 1 1 150 ARG NH1 N 23.528 2.222 -8.625 1.00 . A A . 150 ARG NH1 1 1
19 47142 1 1 150 ARG NH2 N 24.986 3.947 -9.024 1.00 . A A . 150 ARG NH2 1 1
19 47143 1 1 150 ARG O O 20.002 3.125 -15.029 1.00 . A A . 150 ARG O 1 1
19 47144 1 1 151 VAL C C 16.979 2.837 -13.984 1.00 . A A . 151 VAL C 1 1
19 47145 1 1 151 VAL CA C 18.116 2.152 -13.228 1.00 . A A . 151 VAL CA 1 1
19 47146 1 1 151 VAL CB C 17.629 1.384 -11.991 1.00 . A A . 151 VAL CB 1 1
19 47147 1 1 151 VAL CG1 C 18.800 0.931 -11.118 1.00 . A A . 151 VAL CG1 1 1
19 47148 1 1 151 VAL CG2 C 16.689 2.246 -11.148 1.00 . A A . 151 VAL CG2 1 1
19 47149 1 1 151 VAL H H 19.359 3.332 -11.958 1.00 . A A . 151 VAL H 1 1
19 47150 1 1 151 VAL HA H 18.511 1.402 -13.914 1.00 . A A . 151 VAL HA 1 1
19 47151 1 1 151 VAL HB H 17.080 0.504 -12.323 1.00 . A A . 151 VAL HB 1 1
19 47152 1 1 151 VAL HG11 H 19.327 1.793 -10.710 1.00 . A A . 151 VAL HG11 1 1
19 47153 1 1 151 VAL HG12 H 18.424 0.322 -10.294 1.00 . A A . 151 VAL HG12 1 1
19 47154 1 1 151 VAL HG13 H 19.488 0.335 -11.717 1.00 . A A . 151 VAL HG13 1 1
19 47155 1 1 151 VAL HG21 H 15.789 2.484 -11.714 1.00 . A A . 151 VAL HG21 1 1
19 47156 1 1 151 VAL HG22 H 16.400 1.697 -10.252 1.00 . A A . 151 VAL HG22 1 1
19 47157 1 1 151 VAL HG23 H 17.189 3.173 -10.865 1.00 . A A . 151 VAL HG23 1 1
19 47158 1 1 151 VAL N N 19.242 3.032 -12.916 1.00 . A A . 151 VAL N 1 1
19 47159 1 1 151 VAL O O 15.939 2.228 -14.229 1.00 . A A . 151 VAL O 1 1
19 47160 1 1 152 VAL C C 16.140 4.242 -16.550 1.00 . A A . 152 VAL C 1 1
19 47161 1 1 152 VAL CA C 16.206 4.851 -15.148 1.00 . A A . 152 VAL CA 1 1
19 47162 1 1 152 VAL CB C 16.665 6.311 -15.209 1.00 . A A . 152 VAL CB 1 1
19 47163 1 1 152 VAL CG1 C 15.828 7.126 -16.191 1.00 . A A . 152 VAL CG1 1 1
19 47164 1 1 152 VAL CG2 C 16.562 6.940 -13.820 1.00 . A A . 152 VAL CG2 1 1
19 47165 1 1 152 VAL H H 18.026 4.578 -14.088 1.00 . A A . 152 VAL H 1 1
19 47166 1 1 152 VAL HA H 15.221 4.795 -14.684 1.00 . A A . 152 VAL HA 1 1
19 47167 1 1 152 VAL HB H 17.705 6.346 -15.537 1.00 . A A . 152 VAL HB 1 1
19 47168 1 1 152 VAL HG11 H 14.773 7.052 -15.926 1.00 . A A . 152 VAL HG11 1 1
19 47169 1 1 152 VAL HG12 H 16.140 8.170 -16.153 1.00 . A A . 152 VAL HG12 1 1
19 47170 1 1 152 VAL HG13 H 15.977 6.756 -17.205 1.00 . A A . 152 VAL HG13 1 1
19 47171 1 1 152 VAL HG21 H 17.191 6.391 -13.120 1.00 . A A . 152 VAL HG21 1 1
19 47172 1 1 152 VAL HG22 H 16.898 7.976 -13.857 1.00 . A A . 152 VAL HG22 1 1
19 47173 1 1 152 VAL HG23 H 15.529 6.913 -13.476 1.00 . A A . 152 VAL HG23 1 1
19 47174 1 1 152 VAL N N 17.174 4.106 -14.354 1.00 . A A . 152 VAL N 1 1
19 47175 1 1 152 VAL O O 15.114 4.345 -17.225 1.00 . A A . 152 VAL O 1 1
19 47176 1 1 153 HIS C C 16.573 1.619 -18.284 1.00 . A A . 153 HIS C 1 1
19 47177 1 1 153 HIS CA C 17.300 2.960 -18.292 1.00 . A A . 153 HIS CA 1 1
19 47178 1 1 153 HIS CB C 18.769 2.787 -18.686 1.00 . A A . 153 HIS CB 1 1
19 47179 1 1 153 HIS CD2 C 18.878 5.321 -19.107 1.00 . A A . 153 HIS CD2 1 1
19 47180 1 1 153 HIS CE1 C 21.045 5.548 -19.492 1.00 . A A . 153 HIS CE1 1 1
19 47181 1 1 153 HIS CG C 19.465 4.088 -18.996 1.00 . A A . 153 HIS CG 1 1
19 47182 1 1 153 HIS H H 18.046 3.570 -16.394 1.00 . A A . 153 HIS H 1 1
19 47183 1 1 153 HIS HA H 16.811 3.594 -19.031 1.00 . A A . 153 HIS HA 1 1
19 47184 1 1 153 HIS HB2 H 19.298 2.289 -17.873 1.00 . A A . 153 HIS HB2 1 1
19 47185 1 1 153 HIS HB3 H 18.822 2.150 -19.569 1.00 . A A . 153 HIS HB3 1 1
19 47186 1 1 153 HIS HD1 H 21.509 3.510 -19.221 1.00 . A A . 153 HIS HD1 1 1
19 47187 1 1 153 HIS HD2 H 17.830 5.545 -18.973 1.00 . A A . 153 HIS HD2 1 1
19 47188 1 1 153 HIS HE1 H 22.007 5.983 -19.718 1.00 . A A . 153 HIS HE1 1 1
19 47189 1 1 153 HIS HE2 H 19.753 7.209 -19.582 1.00 . A A . 153 HIS HE2 1 1
19 47190 1 1 153 HIS N N 17.231 3.609 -16.990 1.00 . A A . 153 HIS N 1 1
19 47191 1 1 153 HIS ND1 N 20.817 4.245 -19.234 1.00 . A A . 153 HIS ND1 1 1
19 47192 1 1 153 HIS NE2 N 19.877 6.219 -19.424 1.00 . A A . 153 HIS NE2 1 1
19 47193 1 1 153 HIS O O 16.302 1.056 -17.226 1.00 . A A . 153 HIS O 1 1
19 47194 1 1 154 ILE C C 16.465 -1.306 -19.191 1.00 . A A . 154 ILE C 1 1
19 47195 1 1 154 ILE CA C 15.557 -0.155 -19.638 1.00 . A A . 154 ILE CA 1 1
19 47196 1 1 154 ILE CB C 15.073 -0.315 -21.089 1.00 . A A . 154 ILE CB 1 1
19 47197 1 1 154 ILE CD1 C 14.929 1.978 -22.172 1.00 . A A . 154 ILE CD1 1 1
19 47198 1 1 154 ILE CG1 C 14.155 0.847 -21.495 1.00 . A A . 154 ILE CG1 1 1
19 47199 1 1 154 ILE CG2 C 14.275 -1.613 -21.251 1.00 . A A . 154 ILE CG2 1 1
19 47200 1 1 154 ILE H H 16.520 1.617 -20.312 1.00 . A A . 154 ILE H 1 1
19 47201 1 1 154 ILE HA H 14.680 -0.139 -18.993 1.00 . A A . 154 ILE HA 1 1
19 47202 1 1 154 ILE HB H 15.932 -0.359 -21.757 1.00 . A A . 154 ILE HB 1 1
19 47203 1 1 154 ILE HD11 H 14.230 2.748 -22.496 1.00 . A A . 154 ILE HD11 1 1
19 47204 1 1 154 ILE HD12 H 15.645 2.425 -21.483 1.00 . A A . 154 ILE HD12 1 1
19 47205 1 1 154 ILE HD13 H 15.456 1.591 -23.045 1.00 . A A . 154 ILE HD13 1 1
19 47206 1 1 154 ILE HG12 H 13.414 0.485 -22.207 1.00 . A A . 154 ILE HG12 1 1
19 47207 1 1 154 ILE HG13 H 13.623 1.228 -20.623 1.00 . A A . 154 ILE HG13 1 1
19 47208 1 1 154 ILE HG21 H 13.892 -1.680 -22.269 1.00 . A A . 154 ILE HG21 1 1
19 47209 1 1 154 ILE HG22 H 14.917 -2.476 -21.073 1.00 . A A . 154 ILE HG22 1 1
19 47210 1 1 154 ILE HG23 H 13.438 -1.624 -20.553 1.00 . A A . 154 ILE HG23 1 1
19 47211 1 1 154 ILE N N 16.258 1.111 -19.477 1.00 . A A . 154 ILE N 1 1
19 47212 1 1 154 ILE O O 17.689 -1.187 -19.230 1.00 . A A . 154 ILE O 1 1
19 47213 1 1 155 GLU C C 17.314 -4.345 -19.363 1.00 . A A . 155 GLU C 1 1
19 47214 1 1 155 GLU CA C 16.591 -3.575 -18.255 1.00 . A A . 155 GLU CA 1 1
19 47215 1 1 155 GLU CB C 15.621 -4.491 -17.505 1.00 . A A . 155 GLU CB 1 1
19 47216 1 1 155 GLU CD C 13.555 -5.963 -17.702 1.00 . A A . 155 GLU CD 1 1
19 47217 1 1 155 GLU CG C 14.562 -5.084 -18.443 1.00 . A A . 155 GLU CG 1 1
19 47218 1 1 155 GLU H H 14.853 -2.474 -18.795 1.00 . A A . 155 GLU H 1 1
19 47219 1 1 155 GLU HA H 17.343 -3.218 -17.551 1.00 . A A . 155 GLU HA 1 1
19 47220 1 1 155 GLU HB2 H 16.183 -5.300 -17.037 1.00 . A A . 155 GLU HB2 1 1
19 47221 1 1 155 GLU HB3 H 15.121 -3.915 -16.726 1.00 . A A . 155 GLU HB3 1 1
19 47222 1 1 155 GLU HG2 H 14.026 -4.271 -18.931 1.00 . A A . 155 GLU HG2 1 1
19 47223 1 1 155 GLU HG3 H 15.059 -5.681 -19.209 1.00 . A A . 155 GLU HG3 1 1
19 47224 1 1 155 GLU N N 15.861 -2.420 -18.769 1.00 . A A . 155 GLU N 1 1
19 47225 1 1 155 GLU O O 17.993 -5.333 -19.077 1.00 . A A . 155 GLU O 1 1
19 47226 1 1 155 GLU OE1 O 13.713 -6.142 -16.476 1.00 . A A . 155 GLU OE1 1 1
19 47227 1 1 155 GLU OE2 O 12.626 -6.456 -18.380 1.00 . A A . 155 GLU OE2 1 1
19 47228 1 1 156 GLY C C 17.431 -3.868 -23.060 1.00 . A A . 156 GLY C 1 1
19 47229 1 1 156 GLY CA C 17.811 -4.562 -21.756 1.00 . A A . 156 GLY CA 1 1
19 47230 1 1 156 GLY H H 16.625 -3.088 -20.800 1.00 . A A . 156 GLY H 1 1
19 47231 1 1 156 GLY HA2 H 18.894 -4.533 -21.642 1.00 . A A . 156 GLY HA2 1 1
19 47232 1 1 156 GLY HA3 H 17.485 -5.602 -21.803 1.00 . A A . 156 GLY HA3 1 1
19 47233 1 1 156 GLY N N 17.182 -3.911 -20.619 1.00 . A A . 156 GLY N 1 1
19 47234 1 1 156 GLY O O 17.872 -2.712 -23.240 1.00 . A A . 156 GLY O 1 1
20 47235 1 1 1 SER C C 16.300 -14.450 -18.572 1.00 . A A . 1 SER C 1 1
20 47236 1 1 1 SER CA C 16.355 -14.023 -20.034 1.00 . A A . 1 SER CA 1 1
20 47237 1 1 1 SER CB C 15.444 -14.910 -20.885 1.00 . A A . 1 SER CB 1 1
20 47238 1 1 1 SER H1 H 18.098 -15.007 -20.458 1.00 . A A . 1 SER H1 1 1
20 47239 1 1 1 SER H2 H 18.317 -13.433 -20.011 1.00 . A A . 1 SER H2 1 1
20 47240 1 1 1 SER H3 H 17.752 -13.786 -21.512 1.00 . A A . 1 SER H3 1 1
20 47241 1 1 1 SER HA H 15.994 -12.997 -20.103 1.00 . A A . 1 SER HA 1 1
20 47242 1 1 1 SER HB2 H 14.417 -14.819 -20.532 1.00 . A A . 1 SER HB2 1 1
20 47243 1 1 1 SER HB3 H 15.501 -14.591 -21.926 1.00 . A A . 1 SER HB3 1 1
20 47244 1 1 1 SER HG H 15.272 -16.797 -21.322 1.00 . A A . 1 SER HG 1 1
20 47245 1 1 1 SER N N 17.738 -14.067 -20.541 1.00 . A A . 1 SER N 1 1
20 47246 1 1 1 SER O O 17.247 -15.045 -18.056 1.00 . A A . 1 SER O 1 1
20 47247 1 1 1 SER OG O 15.851 -16.257 -20.779 1.00 . A A . 1 SER OG 1 1
20 47248 1 1 2 GLY C C 13.905 -13.646 -15.852 1.00 . A A . 2 GLY C 1 1
20 47249 1 1 2 GLY CA C 14.979 -14.512 -16.501 1.00 . A A . 2 GLY CA 1 1
20 47250 1 1 2 GLY H H 14.444 -13.644 -18.356 1.00 . A A . 2 GLY H 1 1
20 47251 1 1 2 GLY HA2 H 14.683 -15.560 -16.448 1.00 . A A . 2 GLY HA2 1 1
20 47252 1 1 2 GLY HA3 H 15.913 -14.391 -15.953 1.00 . A A . 2 GLY HA3 1 1
20 47253 1 1 2 GLY N N 15.187 -14.148 -17.896 1.00 . A A . 2 GLY N 1 1
20 47254 1 1 2 GLY O O 13.330 -12.770 -16.502 1.00 . A A . 2 GLY O 1 1
20 47255 1 1 3 SER C C 13.102 -11.674 -13.604 1.00 . A A . 3 SER C 1 1
20 47256 1 1 3 SER CA C 12.639 -13.113 -13.829 1.00 . A A . 3 SER CA 1 1
20 47257 1 1 3 SER CB C 12.367 -13.789 -12.485 1.00 . A A . 3 SER CB 1 1
20 47258 1 1 3 SER H H 14.120 -14.622 -14.080 1.00 . A A . 3 SER H 1 1
20 47259 1 1 3 SER HA H 11.712 -13.086 -14.402 1.00 . A A . 3 SER HA 1 1
20 47260 1 1 3 SER HB2 H 13.303 -13.873 -11.932 1.00 . A A . 3 SER HB2 1 1
20 47261 1 1 3 SER HB3 H 11.659 -13.191 -11.911 1.00 . A A . 3 SER HB3 1 1
20 47262 1 1 3 SER HG H 10.926 -14.992 -13.015 1.00 . A A . 3 SER HG 1 1
20 47263 1 1 3 SER N N 13.631 -13.885 -14.568 1.00 . A A . 3 SER N 1 1
20 47264 1 1 3 SER O O 12.305 -10.827 -13.203 1.00 . A A . 3 SER O 1 1
20 47265 1 1 3 SER OG O 11.828 -15.080 -12.694 1.00 . A A . 3 SER OG 1 1
20 47266 1 1 4 HIS C C 14.532 -9.125 -14.849 1.00 . A A . 4 HIS C 1 1
20 47267 1 1 4 HIS CA C 14.952 -10.058 -13.710 1.00 . A A . 4 HIS CA 1 1
20 47268 1 1 4 HIS CB C 16.477 -10.170 -13.618 1.00 . A A . 4 HIS CB 1 1
20 47269 1 1 4 HIS CD2 C 17.091 -10.531 -16.086 1.00 . A A . 4 HIS CD2 1 1
20 47270 1 1 4 HIS CE1 C 18.175 -12.455 -15.934 1.00 . A A . 4 HIS CE1 1 1
20 47271 1 1 4 HIS CG C 17.104 -10.911 -14.772 1.00 . A A . 4 HIS CG 1 1
20 47272 1 1 4 HIS H H 14.997 -12.130 -14.169 1.00 . A A . 4 HIS H 1 1
20 47273 1 1 4 HIS HA H 14.588 -9.630 -12.775 1.00 . A A . 4 HIS HA 1 1
20 47274 1 1 4 HIS HB2 H 16.908 -9.169 -13.564 1.00 . A A . 4 HIS HB2 1 1
20 47275 1 1 4 HIS HB3 H 16.725 -10.693 -12.695 1.00 . A A . 4 HIS HB3 1 1
20 47276 1 1 4 HIS HD1 H 17.967 -12.633 -13.845 1.00 . A A . 4 HIS HD1 1 1
20 47277 1 1 4 HIS HD2 H 16.642 -9.636 -16.493 1.00 . A A . 4 HIS HD2 1 1
20 47278 1 1 4 HIS HE1 H 18.730 -13.343 -16.194 1.00 . A A . 4 HIS HE1 1 1
20 47279 1 1 4 HIS HE2 H 17.905 -11.506 -17.796 1.00 . A A . 4 HIS HE2 1 1
20 47280 1 1 4 HIS N N 14.383 -11.390 -13.860 1.00 . A A . 4 HIS N 1 1
20 47281 1 1 4 HIS ND1 N 17.785 -12.111 -14.690 1.00 . A A . 4 HIS ND1 1 1
20 47282 1 1 4 HIS NE2 N 17.755 -11.508 -16.797 1.00 . A A . 4 HIS NE2 1 1
20 47283 1 1 4 HIS O O 14.871 -7.946 -14.823 1.00 . A A . 4 HIS O 1 1
20 47284 1 1 5 MET C C 12.169 -7.915 -16.574 1.00 . A A . 5 MET C 1 1
20 47285 1 1 5 MET CA C 13.326 -8.841 -16.967 1.00 . A A . 5 MET CA 1 1
20 47286 1 1 5 MET CB C 12.908 -9.762 -18.117 1.00 . A A . 5 MET CB 1 1
20 47287 1 1 5 MET CE C 13.198 -10.551 -21.285 1.00 . A A . 5 MET CE 1 1
20 47288 1 1 5 MET CG C 14.115 -10.527 -18.669 1.00 . A A . 5 MET CG 1 1
20 47289 1 1 5 MET H H 13.559 -10.620 -15.830 1.00 . A A . 5 MET H 1 1
20 47290 1 1 5 MET HA H 14.150 -8.218 -17.315 1.00 . A A . 5 MET HA 1 1
20 47291 1 1 5 MET HB2 H 12.161 -10.470 -17.756 1.00 . A A . 5 MET HB2 1 1
20 47292 1 1 5 MET HB3 H 12.478 -9.159 -18.917 1.00 . A A . 5 MET HB3 1 1
20 47293 1 1 5 MET HE1 H 12.326 -9.988 -20.951 1.00 . A A . 5 MET HE1 1 1
20 47294 1 1 5 MET HE2 H 14.016 -9.867 -21.506 1.00 . A A . 5 MET HE2 1 1
20 47295 1 1 5 MET HE3 H 12.951 -11.107 -22.189 1.00 . A A . 5 MET HE3 1 1
20 47296 1 1 5 MET HG2 H 14.839 -9.808 -19.053 1.00 . A A . 5 MET HG2 1 1
20 47297 1 1 5 MET HG3 H 14.588 -11.071 -17.852 1.00 . A A . 5 MET HG3 1 1
20 47298 1 1 5 MET N N 13.799 -9.639 -15.844 1.00 . A A . 5 MET N 1 1
20 47299 1 1 5 MET O O 11.650 -7.184 -17.415 1.00 . A A . 5 MET O 1 1
20 47300 1 1 5 MET SD S 13.713 -11.704 -19.986 1.00 . A A . 5 MET SD 1 1
20 47301 1 1 6 SER C C 11.138 -5.598 -14.909 1.00 . A A . 6 SER C 1 1
20 47302 1 1 6 SER CA C 10.712 -7.063 -14.796 1.00 . A A . 6 SER CA 1 1
20 47303 1 1 6 SER CB C 10.388 -7.433 -13.349 1.00 . A A . 6 SER CB 1 1
20 47304 1 1 6 SER H H 12.191 -8.583 -14.650 1.00 . A A . 6 SER H 1 1
20 47305 1 1 6 SER HA H 9.819 -7.205 -15.404 1.00 . A A . 6 SER HA 1 1
20 47306 1 1 6 SER HB2 H 10.057 -8.471 -13.303 1.00 . A A . 6 SER HB2 1 1
20 47307 1 1 6 SER HB3 H 11.284 -7.321 -12.739 1.00 . A A . 6 SER HB3 1 1
20 47308 1 1 6 SER HG H 8.541 -6.825 -13.261 1.00 . A A . 6 SER HG 1 1
20 47309 1 1 6 SER N N 11.763 -7.939 -15.300 1.00 . A A . 6 SER N 1 1
20 47310 1 1 6 SER O O 12.334 -5.296 -14.926 1.00 . A A . 6 SER O 1 1
20 47311 1 1 6 SER OG O 9.371 -6.594 -12.838 1.00 . A A . 6 SER OG 1 1
20 47312 1 1 7 THR C C 9.449 -2.337 -14.483 1.00 . A A . 7 THR C 1 1
20 47313 1 1 7 THR CA C 10.446 -3.265 -15.178 1.00 . A A . 7 THR CA 1 1
20 47314 1 1 7 THR CB C 10.625 -2.967 -16.668 1.00 . A A . 7 THR CB 1 1
20 47315 1 1 7 THR CG2 C 9.287 -2.922 -17.402 1.00 . A A . 7 THR CG2 1 1
20 47316 1 1 7 THR H H 9.203 -4.968 -14.909 1.00 . A A . 7 THR H 1 1
20 47317 1 1 7 THR HA H 11.414 -3.071 -14.714 1.00 . A A . 7 THR HA 1 1
20 47318 1 1 7 THR HB H 11.255 -3.739 -17.108 1.00 . A A . 7 THR HB 1 1
20 47319 1 1 7 THR HG1 H 11.444 -1.579 -17.746 1.00 . A A . 7 THR HG1 1 1
20 47320 1 1 7 THR HG21 H 8.744 -3.850 -17.228 1.00 . A A . 7 THR HG21 1 1
20 47321 1 1 7 THR HG22 H 8.696 -2.078 -17.047 1.00 . A A . 7 THR HG22 1 1
20 47322 1 1 7 THR HG23 H 9.469 -2.807 -18.470 1.00 . A A . 7 THR HG23 1 1
20 47323 1 1 7 THR N N 10.168 -4.684 -14.985 1.00 . A A . 7 THR N 1 1
20 47324 1 1 7 THR O O 8.417 -2.781 -13.985 1.00 . A A . 7 THR O 1 1
20 47325 1 1 7 THR OG1 O 11.263 -1.718 -16.814 1.00 . A A . 7 THR OG1 1 1
20 47326 1 1 8 GLN C C 7.673 0.316 -14.414 1.00 . A A . 8 GLN C 1 1
20 47327 1 1 8 GLN CA C 9.006 -0.022 -13.740 1.00 . A A . 8 GLN CA 1 1
20 47328 1 1 8 GLN CB C 9.847 1.251 -13.635 1.00 . A A . 8 GLN CB 1 1
20 47329 1 1 8 GLN CD C 12.001 2.282 -12.789 1.00 . A A . 8 GLN CD 1 1
20 47330 1 1 8 GLN CG C 11.147 1.020 -12.862 1.00 . A A . 8 GLN CG 1 1
20 47331 1 1 8 GLN H H 10.598 -0.740 -14.945 1.00 . A A . 8 GLN H 1 1
20 47332 1 1 8 GLN HA H 8.793 -0.381 -12.733 1.00 . A A . 8 GLN HA 1 1
20 47333 1 1 8 GLN HB2 H 10.082 1.589 -14.645 1.00 . A A . 8 GLN HB2 1 1
20 47334 1 1 8 GLN HB3 H 9.266 2.016 -13.120 1.00 . A A . 8 GLN HB3 1 1
20 47335 1 1 8 GLN HE21 H 10.714 3.349 -13.953 1.00 . A A . 8 GLN HE21 1 1
20 47336 1 1 8 GLN HE22 H 12.137 4.210 -13.410 1.00 . A A . 8 GLN HE22 1 1
20 47337 1 1 8 GLN HG2 H 10.907 0.700 -11.849 1.00 . A A . 8 GLN HG2 1 1
20 47338 1 1 8 GLN HG3 H 11.726 0.239 -13.353 1.00 . A A . 8 GLN HG3 1 1
20 47339 1 1 8 GLN N N 9.768 -1.040 -14.453 1.00 . A A . 8 GLN N 1 1
20 47340 1 1 8 GLN NE2 N 11.582 3.367 -13.436 1.00 . A A . 8 GLN NE2 1 1
20 47341 1 1 8 GLN O O 6.958 1.193 -13.930 1.00 . A A . 8 GLN O 1 1
20 47342 1 1 8 GLN OE1 O 13.048 2.287 -12.149 1.00 . A A . 8 GLN OE1 1 1
20 47343 1 1 9 TYR C C 5.504 -1.256 -16.910 1.00 . A A . 9 TYR C 1 1
20 47344 1 1 9 TYR CA C 6.140 -0.009 -16.294 1.00 . A A . 9 TYR CA 1 1
20 47345 1 1 9 TYR CB C 6.543 0.985 -17.382 1.00 . A A . 9 TYR CB 1 1
20 47346 1 1 9 TYR CD1 C 7.086 -0.301 -19.474 1.00 . A A . 9 TYR CD1 1 1
20 47347 1 1 9 TYR CD2 C 8.919 0.652 -18.195 1.00 . A A . 9 TYR CD2 1 1
20 47348 1 1 9 TYR CE1 C 7.991 -0.819 -20.410 1.00 . A A . 9 TYR CE1 1 1
20 47349 1 1 9 TYR CE2 C 9.834 0.131 -19.120 1.00 . A A . 9 TYR CE2 1 1
20 47350 1 1 9 TYR CG C 7.546 0.435 -18.374 1.00 . A A . 9 TYR CG 1 1
20 47351 1 1 9 TYR CZ C 9.375 -0.606 -20.231 1.00 . A A . 9 TYR CZ 1 1
20 47352 1 1 9 TYR H H 7.894 -1.118 -15.843 1.00 . A A . 9 TYR H 1 1
20 47353 1 1 9 TYR HA H 5.404 0.468 -15.645 1.00 . A A . 9 TYR HA 1 1
20 47354 1 1 9 TYR HB2 H 5.651 1.301 -17.922 1.00 . A A . 9 TYR HB2 1 1
20 47355 1 1 9 TYR HB3 H 6.973 1.863 -16.901 1.00 . A A . 9 TYR HB3 1 1
20 47356 1 1 9 TYR HD1 H 6.027 -0.470 -19.591 1.00 . A A . 9 TYR HD1 1 1
20 47357 1 1 9 TYR HD2 H 9.271 1.225 -17.349 1.00 . A A . 9 TYR HD2 1 1
20 47358 1 1 9 TYR HE1 H 7.631 -1.380 -21.260 1.00 . A A . 9 TYR HE1 1 1
20 47359 1 1 9 TYR HE2 H 10.892 0.289 -18.976 1.00 . A A . 9 TYR HE2 1 1
20 47360 1 1 9 TYR HH H 9.850 -1.608 -21.834 1.00 . A A . 9 TYR HH 1 1
20 47361 1 1 9 TYR N N 7.322 -0.353 -15.517 1.00 . A A . 9 TYR N 1 1
20 47362 1 1 9 TYR O O 6.039 -2.361 -16.792 1.00 . A A . 9 TYR O 1 1
20 47363 1 1 9 TYR OH O 10.270 -1.113 -21.127 1.00 . A A . 9 TYR OH 1 1
20 47364 1 1 10 ILE C C 4.269 -2.729 -19.395 1.00 . A A . 10 ILE C 1 1
20 47365 1 1 10 ILE CA C 3.583 -2.156 -18.153 1.00 . A A . 10 ILE CA 1 1
20 47366 1 1 10 ILE CB C 2.161 -1.676 -18.473 1.00 . A A . 10 ILE CB 1 1
20 47367 1 1 10 ILE CD1 C 1.713 -0.093 -16.520 1.00 . A A . 10 ILE CD1 1 1
20 47368 1 1 10 ILE CG1 C 1.335 -1.401 -17.216 1.00 . A A . 10 ILE CG1 1 1
20 47369 1 1 10 ILE CG2 C 1.407 -2.746 -19.270 1.00 . A A . 10 ILE CG2 1 1
20 47370 1 1 10 ILE H H 3.994 -0.132 -17.660 1.00 . A A . 10 ILE H 1 1
20 47371 1 1 10 ILE HA H 3.507 -2.958 -17.417 1.00 . A A . 10 ILE HA 1 1
20 47372 1 1 10 ILE HB H 2.216 -0.772 -19.081 1.00 . A A . 10 ILE HB 1 1
20 47373 1 1 10 ILE HD11 H 2.700 -0.178 -16.065 1.00 . A A . 10 ILE HD11 1 1
20 47374 1 1 10 ILE HD12 H 1.710 0.720 -17.246 1.00 . A A . 10 ILE HD12 1 1
20 47375 1 1 10 ILE HD13 H 0.988 0.121 -15.736 1.00 . A A . 10 ILE HD13 1 1
20 47376 1 1 10 ILE HG12 H 0.289 -1.324 -17.511 1.00 . A A . 10 ILE HG12 1 1
20 47377 1 1 10 ILE HG13 H 1.444 -2.226 -16.511 1.00 . A A . 10 ILE HG13 1 1
20 47378 1 1 10 ILE HG21 H 0.383 -2.415 -19.447 1.00 . A A . 10 ILE HG21 1 1
20 47379 1 1 10 ILE HG22 H 1.882 -2.911 -20.237 1.00 . A A . 10 ILE HG22 1 1
20 47380 1 1 10 ILE HG23 H 1.394 -3.682 -18.711 1.00 . A A . 10 ILE HG23 1 1
20 47381 1 1 10 ILE N N 4.357 -1.071 -17.568 1.00 . A A . 10 ILE N 1 1
20 47382 1 1 10 ILE O O 4.814 -3.830 -19.346 1.00 . A A . 10 ILE O 1 1
20 47383 1 1 11 ASP C C 5.096 -1.286 -22.687 1.00 . A A . 11 ASP C 1 1
20 47384 1 1 11 ASP CA C 4.790 -2.474 -21.768 1.00 . A A . 11 ASP CA 1 1
20 47385 1 1 11 ASP CB C 3.731 -3.352 -22.437 1.00 . A A . 11 ASP CB 1 1
20 47386 1 1 11 ASP CG C 4.311 -4.278 -23.508 1.00 . A A . 11 ASP CG 1 1
20 47387 1 1 11 ASP H H 3.803 -1.074 -20.481 1.00 . A A . 11 ASP H 1 1
20 47388 1 1 11 ASP HA H 5.703 -3.037 -21.574 1.00 . A A . 11 ASP HA 1 1
20 47389 1 1 11 ASP HB2 H 3.251 -3.963 -21.672 1.00 . A A . 11 ASP HB2 1 1
20 47390 1 1 11 ASP HB3 H 2.971 -2.708 -22.877 1.00 . A A . 11 ASP HB3 1 1
20 47391 1 1 11 ASP N N 4.239 -1.985 -20.506 1.00 . A A . 11 ASP N 1 1
20 47392 1 1 11 ASP O O 5.159 -1.459 -23.900 1.00 . A A . 11 ASP O 1 1
20 47393 1 1 11 ASP OD1 O 3.498 -4.842 -24.270 1.00 . A A . 11 ASP OD1 1 1
20 47394 1 1 11 ASP OD2 O 5.555 -4.415 -23.563 1.00 . A A . 11 ASP OD2 1 1
20 47395 1 1 12 GLU C C 4.459 1.512 -23.864 1.00 . A A . 12 GLU C 1 1
20 47396 1 1 12 GLU CA C 5.527 1.166 -22.815 1.00 . A A . 12 GLU CA 1 1
20 47397 1 1 12 GLU CB C 6.966 1.285 -23.337 1.00 . A A . 12 GLU CB 1 1
20 47398 1 1 12 GLU CD C 8.623 0.672 -25.161 1.00 . A A . 12 GLU CD 1 1
20 47399 1 1 12 GLU CG C 7.296 0.328 -24.482 1.00 . A A . 12 GLU CG 1 1
20 47400 1 1 12 GLU H H 5.247 -0.053 -21.104 1.00 . A A . 12 GLU H 1 1
20 47401 1 1 12 GLU HA H 5.437 1.940 -22.053 1.00 . A A . 12 GLU HA 1 1
20 47402 1 1 12 GLU HB2 H 7.106 2.307 -23.689 1.00 . A A . 12 GLU HB2 1 1
20 47403 1 1 12 GLU HB3 H 7.658 1.106 -22.514 1.00 . A A . 12 GLU HB3 1 1
20 47404 1 1 12 GLU HG2 H 7.366 -0.687 -24.088 1.00 . A A . 12 GLU HG2 1 1
20 47405 1 1 12 GLU HG3 H 6.499 0.371 -25.224 1.00 . A A . 12 GLU HG3 1 1
20 47406 1 1 12 GLU N N 5.280 -0.094 -22.113 1.00 . A A . 12 GLU N 1 1
20 47407 1 1 12 GLU O O 4.687 2.375 -24.709 1.00 . A A . 12 GLU O 1 1
20 47408 1 1 12 GLU OE1 O 9.000 -0.080 -26.089 1.00 . A A . 12 GLU OE1 1 1
20 47409 1 1 12 GLU OE2 O 9.255 1.674 -24.753 1.00 . A A . 12 GLU OE2 1 1
20 47410 1 1 13 THR C C 0.832 1.336 -23.890 1.00 . A A . 13 THR C 1 1
20 47411 1 1 13 THR CA C 2.145 1.156 -24.649 1.00 . A A . 13 THR CA 1 1
20 47412 1 1 13 THR CB C 2.020 0.245 -25.879 1.00 . A A . 13 THR CB 1 1
20 47413 1 1 13 THR CG2 C 3.365 -0.280 -26.377 1.00 . A A . 13 THR CG2 1 1
20 47414 1 1 13 THR H H 3.209 0.088 -23.150 1.00 . A A . 13 THR H 1 1
20 47415 1 1 13 THR HA H 2.357 2.143 -25.062 1.00 . A A . 13 THR HA 1 1
20 47416 1 1 13 THR HB H 1.550 0.814 -26.682 1.00 . A A . 13 THR HB 1 1
20 47417 1 1 13 THR HG1 H 1.077 -1.378 -26.367 1.00 . A A . 13 THR HG1 1 1
20 47418 1 1 13 THR HG21 H 3.229 -0.797 -27.326 1.00 . A A . 13 THR HG21 1 1
20 47419 1 1 13 THR HG22 H 4.057 0.550 -26.511 1.00 . A A . 13 THR HG22 1 1
20 47420 1 1 13 THR HG23 H 3.777 -0.985 -25.654 1.00 . A A . 13 THR HG23 1 1
20 47421 1 1 13 THR N N 3.300 0.844 -23.811 1.00 . A A . 13 THR N 1 1
20 47422 1 1 13 THR O O -0.222 1.538 -24.494 1.00 . A A . 13 THR O 1 1
20 47423 1 1 13 THR OG1 O 1.203 -0.862 -25.567 1.00 . A A . 13 THR OG1 1 1
20 47424 1 1 14 ALA C C -0.904 2.807 -21.825 1.00 . A A . 14 ALA C 1 1
20 47425 1 1 14 ALA CA C -0.246 1.433 -21.677 1.00 . A A . 14 ALA CA 1 1
20 47426 1 1 14 ALA CB C 0.221 1.226 -20.237 1.00 . A A . 14 ALA CB 1 1
20 47427 1 1 14 ALA H H 1.793 1.071 -22.121 1.00 . A A . 14 ALA H 1 1
20 47428 1 1 14 ALA HA H -0.988 0.669 -21.911 1.00 . A A . 14 ALA HA 1 1
20 47429 1 1 14 ALA HB1 H 0.630 0.221 -20.130 1.00 . A A . 14 ALA HB1 1 1
20 47430 1 1 14 ALA HB2 H 0.989 1.961 -19.993 1.00 . A A . 14 ALA HB2 1 1
20 47431 1 1 14 ALA HB3 H -0.620 1.343 -19.553 1.00 . A A . 14 ALA HB3 1 1
20 47432 1 1 14 ALA N N 0.902 1.261 -22.557 1.00 . A A . 14 ALA N 1 1
20 47433 1 1 14 ALA O O -0.318 3.729 -22.390 1.00 . A A . 14 ALA O 1 1
20 47434 1 1 15 PHE C C -3.858 4.145 -20.180 1.00 . A A . 15 PHE C 1 1
20 47435 1 1 15 PHE CA C -2.882 4.184 -21.357 1.00 . A A . 15 PHE CA 1 1
20 47436 1 1 15 PHE CB C -3.675 4.226 -22.664 1.00 . A A . 15 PHE CB 1 1
20 47437 1 1 15 PHE CD1 C -6.169 3.928 -22.402 1.00 . A A . 15 PHE CD1 1 1
20 47438 1 1 15 PHE CD2 C -4.825 1.999 -23.021 1.00 . A A . 15 PHE CD2 1 1
20 47439 1 1 15 PHE CE1 C -7.324 3.138 -22.451 1.00 . A A . 15 PHE CE1 1 1
20 47440 1 1 15 PHE CE2 C -5.983 1.209 -23.062 1.00 . A A . 15 PHE CE2 1 1
20 47441 1 1 15 PHE CG C -4.919 3.362 -22.696 1.00 . A A . 15 PHE CG 1 1
20 47442 1 1 15 PHE CZ C -7.232 1.780 -22.782 1.00 . A A . 15 PHE CZ 1 1
20 47443 1 1 15 PHE H H -2.570 2.148 -20.854 1.00 . A A . 15 PHE H 1 1
20 47444 1 1 15 PHE HA H -2.215 5.042 -21.282 1.00 . A A . 15 PHE HA 1 1
20 47445 1 1 15 PHE HB2 H -4.000 5.256 -22.813 1.00 . A A . 15 PHE HB2 1 1
20 47446 1 1 15 PHE HB3 H -3.020 3.953 -23.492 1.00 . A A . 15 PHE HB3 1 1
20 47447 1 1 15 PHE HD1 H -6.244 4.973 -22.140 1.00 . A A . 15 PHE HD1 1 1
20 47448 1 1 15 PHE HD2 H -3.863 1.561 -23.246 1.00 . A A . 15 PHE HD2 1 1
20 47449 1 1 15 PHE HE1 H -8.287 3.575 -22.235 1.00 . A A . 15 PHE HE1 1 1
20 47450 1 1 15 PHE HE2 H -5.915 0.161 -23.319 1.00 . A A . 15 PHE HE2 1 1
20 47451 1 1 15 PHE HZ H -8.126 1.175 -22.822 1.00 . A A . 15 PHE HZ 1 1
20 47452 1 1 15 PHE N N -2.131 2.937 -21.307 1.00 . A A . 15 PHE N 1 1
20 47453 1 1 15 PHE O O -3.948 3.149 -19.461 1.00 . A A . 15 PHE O 1 1
20 47454 1 1 16 VAL C C -6.737 6.204 -19.533 1.00 . A A . 16 VAL C 1 1
20 47455 1 1 16 VAL CA C -5.587 5.394 -18.948 1.00 . A A . 16 VAL CA 1 1
20 47456 1 1 16 VAL CB C -4.992 6.158 -17.760 1.00 . A A . 16 VAL CB 1 1
20 47457 1 1 16 VAL CG1 C -4.154 5.222 -16.890 1.00 . A A . 16 VAL CG1 1 1
20 47458 1 1 16 VAL CG2 C -4.123 7.335 -18.207 1.00 . A A . 16 VAL CG2 1 1
20 47459 1 1 16 VAL H H -4.459 6.027 -20.623 1.00 . A A . 16 VAL H 1 1
20 47460 1 1 16 VAL HA H -5.966 4.426 -18.623 1.00 . A A . 16 VAL HA 1 1
20 47461 1 1 16 VAL HB H -5.811 6.549 -17.155 1.00 . A A . 16 VAL HB 1 1
20 47462 1 1 16 VAL HG11 H -3.362 4.765 -17.483 1.00 . A A . 16 VAL HG11 1 1
20 47463 1 1 16 VAL HG12 H -3.700 5.791 -16.079 1.00 . A A . 16 VAL HG12 1 1
20 47464 1 1 16 VAL HG13 H -4.786 4.439 -16.470 1.00 . A A . 16 VAL HG13 1 1
20 47465 1 1 16 VAL HG21 H -4.708 8.015 -18.825 1.00 . A A . 16 VAL HG21 1 1
20 47466 1 1 16 VAL HG22 H -3.760 7.866 -17.327 1.00 . A A . 16 VAL HG22 1 1
20 47467 1 1 16 VAL HG23 H -3.265 6.977 -18.778 1.00 . A A . 16 VAL HG23 1 1
20 47468 1 1 16 VAL N N -4.592 5.244 -19.999 1.00 . A A . 16 VAL N 1 1
20 47469 1 1 16 VAL O O -6.538 7.022 -20.428 1.00 . A A . 16 VAL O 1 1
20 47470 1 1 17 GLN C C -10.148 6.809 -18.346 1.00 . A A . 17 GLN C 1 1
20 47471 1 1 17 GLN CA C -9.145 6.645 -19.486 1.00 . A A . 17 GLN CA 1 1
20 47472 1 1 17 GLN CB C -9.748 5.856 -20.649 1.00 . A A . 17 GLN CB 1 1
20 47473 1 1 17 GLN CD C -11.161 3.817 -21.185 1.00 . A A . 17 GLN CD 1 1
20 47474 1 1 17 GLN CG C -10.165 4.441 -20.218 1.00 . A A . 17 GLN CG 1 1
20 47475 1 1 17 GLN H H -8.043 5.298 -18.274 1.00 . A A . 17 GLN H 1 1
20 47476 1 1 17 GLN HA H -8.873 7.638 -19.845 1.00 . A A . 17 GLN HA 1 1
20 47477 1 1 17 GLN HB2 H -10.624 6.392 -21.015 1.00 . A A . 17 GLN HB2 1 1
20 47478 1 1 17 GLN HB3 H -9.022 5.778 -21.458 1.00 . A A . 17 GLN HB3 1 1
20 47479 1 1 17 GLN HE21 H -10.443 4.899 -22.743 1.00 . A A . 17 GLN HE21 1 1
20 47480 1 1 17 GLN HE22 H -11.776 3.822 -23.117 1.00 . A A . 17 GLN HE22 1 1
20 47481 1 1 17 GLN HG2 H -9.275 3.813 -20.178 1.00 . A A . 17 GLN HG2 1 1
20 47482 1 1 17 GLN HG3 H -10.618 4.482 -19.228 1.00 . A A . 17 GLN HG3 1 1
20 47483 1 1 17 GLN N N -7.943 5.973 -19.018 1.00 . A A . 17 GLN N 1 1
20 47484 1 1 17 GLN NE2 N -11.121 4.210 -22.453 1.00 . A A . 17 GLN NE2 1 1
20 47485 1 1 17 GLN O O -9.995 6.206 -17.284 1.00 . A A . 17 GLN O 1 1
20 47486 1 1 17 GLN OE1 O -11.965 2.974 -20.797 1.00 . A A . 17 GLN OE1 1 1
20 47487 1 1 18 ALA C C -12.975 6.548 -17.291 1.00 . A A . 18 ALA C 1 1
20 47488 1 1 18 ALA CA C -12.250 7.857 -17.618 1.00 . A A . 18 ALA CA 1 1
20 47489 1 1 18 ALA CB C -13.219 8.887 -18.200 1.00 . A A . 18 ALA CB 1 1
20 47490 1 1 18 ALA H H -11.222 8.122 -19.456 1.00 . A A . 18 ALA H 1 1
20 47491 1 1 18 ALA HA H -11.825 8.260 -16.699 1.00 . A A . 18 ALA HA 1 1
20 47492 1 1 18 ALA HB1 H -14.043 9.046 -17.505 1.00 . A A . 18 ALA HB1 1 1
20 47493 1 1 18 ALA HB2 H -12.696 9.828 -18.370 1.00 . A A . 18 ALA HB2 1 1
20 47494 1 1 18 ALA HB3 H -13.619 8.520 -19.144 1.00 . A A . 18 ALA HB3 1 1
20 47495 1 1 18 ALA N N -11.177 7.631 -18.576 1.00 . A A . 18 ALA N 1 1
20 47496 1 1 18 ALA O O -12.908 5.578 -18.047 1.00 . A A . 18 ALA O 1 1
20 47497 1 1 19 GLU C C -15.436 4.852 -16.614 1.00 . A A . 19 GLU C 1 1
20 47498 1 1 19 GLU CA C -14.340 5.326 -15.656 1.00 . A A . 19 GLU CA 1 1
20 47499 1 1 19 GLU CB C -14.944 5.628 -14.281 1.00 . A A . 19 GLU CB 1 1
20 47500 1 1 19 GLU CD C -12.939 4.837 -12.912 1.00 . A A . 19 GLU CD 1 1
20 47501 1 1 19 GLU CG C -13.877 5.999 -13.246 1.00 . A A . 19 GLU CG 1 1
20 47502 1 1 19 GLU H H -13.730 7.361 -15.585 1.00 . A A . 19 GLU H 1 1
20 47503 1 1 19 GLU HA H -13.610 4.523 -15.558 1.00 . A A . 19 GLU HA 1 1
20 47504 1 1 19 GLU HB2 H -15.639 6.461 -14.383 1.00 . A A . 19 GLU HB2 1 1
20 47505 1 1 19 GLU HB3 H -15.506 4.763 -13.929 1.00 . A A . 19 GLU HB3 1 1
20 47506 1 1 19 GLU HG2 H -13.290 6.841 -13.614 1.00 . A A . 19 GLU HG2 1 1
20 47507 1 1 19 GLU HG3 H -14.378 6.317 -12.332 1.00 . A A . 19 GLU HG3 1 1
20 47508 1 1 19 GLU N N -13.670 6.526 -16.150 1.00 . A A . 19 GLU N 1 1
20 47509 1 1 19 GLU O O -15.494 3.669 -16.941 1.00 . A A . 19 GLU O 1 1
20 47510 1 1 19 GLU OE1 O -11.919 5.111 -12.245 1.00 . A A . 19 GLU OE1 1 1
20 47511 1 1 19 GLU OE2 O -13.241 3.693 -13.313 1.00 . A A . 19 GLU OE2 1 1
20 47512 1 1 20 GLN C C -17.989 6.692 -18.635 1.00 . A A . 20 GLN C 1 1
20 47513 1 1 20 GLN CA C -17.375 5.441 -18.000 1.00 . A A . 20 GLN CA 1 1
20 47514 1 1 20 GLN CB C -18.457 4.622 -17.277 1.00 . A A . 20 GLN CB 1 1
20 47515 1 1 20 GLN CD C -20.175 6.383 -16.595 1.00 . A A . 20 GLN CD 1 1
20 47516 1 1 20 GLN CG C -19.122 5.386 -16.125 1.00 . A A . 20 GLN CG 1 1
20 47517 1 1 20 GLN H H -16.206 6.720 -16.739 1.00 . A A . 20 GLN H 1 1
20 47518 1 1 20 GLN HA H -16.957 4.830 -18.801 1.00 . A A . 20 GLN HA 1 1
20 47519 1 1 20 GLN HB2 H -19.217 4.307 -17.992 1.00 . A A . 20 GLN HB2 1 1
20 47520 1 1 20 GLN HB3 H -17.993 3.724 -16.868 1.00 . A A . 20 GLN HB3 1 1
20 47521 1 1 20 GLN HE21 H -19.702 7.653 -15.087 1.00 . A A . 20 GLN HE21 1 1
20 47522 1 1 20 GLN HE22 H -20.987 8.190 -16.152 1.00 . A A . 20 GLN HE22 1 1
20 47523 1 1 20 GLN HG2 H -19.615 4.670 -15.467 1.00 . A A . 20 GLN HG2 1 1
20 47524 1 1 20 GLN HG3 H -18.360 5.906 -15.544 1.00 . A A . 20 GLN HG3 1 1
20 47525 1 1 20 GLN N N -16.301 5.767 -17.062 1.00 . A A . 20 GLN N 1 1
20 47526 1 1 20 GLN NE2 N -20.298 7.500 -15.888 1.00 . A A . 20 GLN NE2 1 1
20 47527 1 1 20 GLN O O -18.595 6.603 -19.701 1.00 . A A . 20 GLN O 1 1
20 47528 1 1 20 GLN OE1 O -20.871 6.158 -17.582 1.00 . A A . 20 GLN OE1 1 1
20 47529 1 1 21 GLY C C -17.969 10.309 -17.683 1.00 . A A . 21 GLY C 1 1
20 47530 1 1 21 GLY CA C -18.432 9.095 -18.484 1.00 . A A . 21 GLY CA 1 1
20 47531 1 1 21 GLY H H -17.322 7.888 -17.128 1.00 . A A . 21 GLY H 1 1
20 47532 1 1 21 GLY HA2 H -18.138 9.234 -19.524 1.00 . A A . 21 GLY HA2 1 1
20 47533 1 1 21 GLY HA3 H -19.517 9.016 -18.418 1.00 . A A . 21 GLY HA3 1 1
20 47534 1 1 21 GLY N N -17.842 7.856 -17.993 1.00 . A A . 21 GLY N 1 1
20 47535 1 1 21 GLY O O -18.642 11.339 -17.679 1.00 . A A . 21 GLY O 1 1
20 47536 1 1 22 LYS C C -15.809 12.442 -16.985 1.00 . A A . 22 LYS C 1 1
20 47537 1 1 22 LYS CA C -16.293 11.257 -16.150 1.00 . A A . 22 LYS CA 1 1
20 47538 1 1 22 LYS CB C -15.126 10.695 -15.325 1.00 . A A . 22 LYS CB 1 1
20 47539 1 1 22 LYS CD C -16.610 9.325 -13.769 1.00 . A A . 22 LYS CD 1 1
20 47540 1 1 22 LYS CE C -16.241 10.099 -12.506 1.00 . A A . 22 LYS CE 1 1
20 47541 1 1 22 LYS CG C -15.420 9.314 -14.730 1.00 . A A . 22 LYS CG 1 1
20 47542 1 1 22 LYS H H -16.287 9.343 -17.072 1.00 . A A . 22 LYS H 1 1
20 47543 1 1 22 LYS HA H -17.082 11.597 -15.480 1.00 . A A . 22 LYS HA 1 1
20 47544 1 1 22 LYS HB2 H -14.252 10.612 -15.971 1.00 . A A . 22 LYS HB2 1 1
20 47545 1 1 22 LYS HB3 H -14.892 11.397 -14.524 1.00 . A A . 22 LYS HB3 1 1
20 47546 1 1 22 LYS HD2 H -17.476 9.779 -14.249 1.00 . A A . 22 LYS HD2 1 1
20 47547 1 1 22 LYS HD3 H -16.860 8.300 -13.494 1.00 . A A . 22 LYS HD3 1 1
20 47548 1 1 22 LYS HE2 H -15.387 9.605 -12.043 1.00 . A A . 22 LYS HE2 1 1
20 47549 1 1 22 LYS HE3 H -15.959 11.115 -12.782 1.00 . A A . 22 LYS HE3 1 1
20 47550 1 1 22 LYS HG2 H -15.624 8.609 -15.535 1.00 . A A . 22 LYS HG2 1 1
20 47551 1 1 22 LYS HG3 H -14.539 8.964 -14.194 1.00 . A A . 22 LYS HG3 1 1
20 47552 1 1 22 LYS HZ1 H -17.103 10.648 -10.723 1.00 . A A . 22 LYS HZ1 1 1
20 47553 1 1 22 LYS HZ2 H -18.166 10.582 -11.975 1.00 . A A . 22 LYS HZ2 1 1
20 47554 1 1 22 LYS HZ3 H -17.622 9.194 -11.287 1.00 . A A . 22 LYS HZ3 1 1
20 47555 1 1 22 LYS N N -16.822 10.198 -17.004 1.00 . A A . 22 LYS N 1 1
20 47556 1 1 22 LYS NZ N -17.365 10.134 -11.552 1.00 . A A . 22 LYS NZ 1 1
20 47557 1 1 22 LYS O O -15.567 13.520 -16.446 1.00 . A A . 22 LYS O 1 1
20 47558 1 1 23 THR C C -13.774 13.798 -19.010 1.00 . A A . 23 THR C 1 1
20 47559 1 1 23 THR CA C -15.183 13.246 -19.240 1.00 . A A . 23 THR CA 1 1
20 47560 1 1 23 THR CB C -16.236 14.316 -19.560 1.00 . A A . 23 THR CB 1 1
20 47561 1 1 23 THR CG2 C -16.139 14.795 -21.009 1.00 . A A . 23 THR CG2 1 1
20 47562 1 1 23 THR H H -15.910 11.337 -18.678 1.00 . A A . 23 THR H 1 1
20 47563 1 1 23 THR HA H -15.083 12.681 -20.167 1.00 . A A . 23 THR HA 1 1
20 47564 1 1 23 THR HB H -16.089 15.167 -18.894 1.00 . A A . 23 THR HB 1 1
20 47565 1 1 23 THR HG1 H -17.640 13.644 -18.403 1.00 . A A . 23 THR HG1 1 1
20 47566 1 1 23 THR HG21 H -16.261 13.950 -21.685 1.00 . A A . 23 THR HG21 1 1
20 47567 1 1 23 THR HG22 H -16.923 15.527 -21.200 1.00 . A A . 23 THR HG22 1 1
20 47568 1 1 23 THR HG23 H -15.170 15.263 -21.176 1.00 . A A . 23 THR HG23 1 1
20 47569 1 1 23 THR N N -15.667 12.241 -18.298 1.00 . A A . 23 THR N 1 1
20 47570 1 1 23 THR O O -13.293 14.615 -19.792 1.00 . A A . 23 THR O 1 1
20 47571 1 1 23 THR OG1 O -17.537 13.810 -19.343 1.00 . A A . 23 THR OG1 1 1
20 47572 1 1 24 ASN C C -11.052 12.717 -16.783 1.00 . A A . 24 ASN C 1 1
20 47573 1 1 24 ASN CA C -11.774 13.798 -17.583 1.00 . A A . 24 ASN CA 1 1
20 47574 1 1 24 ASN CB C -11.841 15.077 -16.738 1.00 . A A . 24 ASN CB 1 1
20 47575 1 1 24 ASN CG C -12.535 16.227 -17.453 1.00 . A A . 24 ASN CG 1 1
20 47576 1 1 24 ASN H H -13.550 12.675 -17.335 1.00 . A A . 24 ASN H 1 1
20 47577 1 1 24 ASN HA H -11.213 13.997 -18.497 1.00 . A A . 24 ASN HA 1 1
20 47578 1 1 24 ASN HB2 H -12.380 14.867 -15.815 1.00 . A A . 24 ASN HB2 1 1
20 47579 1 1 24 ASN HB3 H -10.831 15.390 -16.478 1.00 . A A . 24 ASN HB3 1 1
20 47580 1 1 24 ASN HD21 H -10.800 16.776 -18.359 1.00 . A A . 24 ASN HD21 1 1
20 47581 1 1 24 ASN HD22 H -12.194 17.765 -18.732 1.00 . A A . 24 ASN HD22 1 1
20 47582 1 1 24 ASN N N -13.112 13.354 -17.942 1.00 . A A . 24 ASN N 1 1
20 47583 1 1 24 ASN ND2 N -11.782 16.982 -18.244 1.00 . A A . 24 ASN ND2 1 1
20 47584 1 1 24 ASN O O -11.689 11.831 -16.211 1.00 . A A . 24 ASN O 1 1
20 47585 1 1 24 ASN OD1 O -13.734 16.440 -17.298 1.00 . A A . 24 ASN OD1 1 1
20 47586 1 1 25 LEU C C -8.551 12.565 -14.602 1.00 . A A . 25 LEU C 1 1
20 47587 1 1 25 LEU CA C -8.902 11.900 -15.936 1.00 . A A . 25 LEU CA 1 1
20 47588 1 1 25 LEU CB C -7.632 11.530 -16.708 1.00 . A A . 25 LEU CB 1 1
20 47589 1 1 25 LEU CD1 C -8.985 10.545 -18.624 1.00 . A A . 25 LEU CD1 1 1
20 47590 1 1 25 LEU CD2 C -6.566 10.126 -18.458 1.00 . A A . 25 LEU CD2 1 1
20 47591 1 1 25 LEU CG C -7.840 10.338 -17.644 1.00 . A A . 25 LEU CG 1 1
20 47592 1 1 25 LEU H H -9.243 13.503 -17.280 1.00 . A A . 25 LEU H 1 1
20 47593 1 1 25 LEU HA H -9.464 10.989 -15.727 1.00 . A A . 25 LEU HA 1 1
20 47594 1 1 25 LEU HB2 H -7.286 12.392 -17.278 1.00 . A A . 25 LEU HB2 1 1
20 47595 1 1 25 LEU HB3 H -6.865 11.255 -15.984 1.00 . A A . 25 LEU HB3 1 1
20 47596 1 1 25 LEU HD11 H -8.818 11.458 -19.195 1.00 . A A . 25 LEU HD11 1 1
20 47597 1 1 25 LEU HD12 H -9.021 9.691 -19.302 1.00 . A A . 25 LEU HD12 1 1
20 47598 1 1 25 LEU HD13 H -9.931 10.610 -18.086 1.00 . A A . 25 LEU HD13 1 1
20 47599 1 1 25 LEU HD21 H -6.344 11.030 -19.024 1.00 . A A . 25 LEU HD21 1 1
20 47600 1 1 25 LEU HD22 H -5.736 9.901 -17.788 1.00 . A A . 25 LEU HD22 1 1
20 47601 1 1 25 LEU HD23 H -6.710 9.297 -19.150 1.00 . A A . 25 LEU HD23 1 1
20 47602 1 1 25 LEU HG H -8.039 9.446 -17.050 1.00 . A A . 25 LEU HG 1 1
20 47603 1 1 25 LEU N N -9.721 12.794 -16.743 1.00 . A A . 25 LEU N 1 1
20 47604 1 1 25 LEU O O -7.876 11.962 -13.770 1.00 . A A . 25 LEU O 1 1
20 47605 1 1 26 MET C C -9.528 13.756 -11.991 1.00 . A A . 26 MET C 1 1
20 47606 1 1 26 MET CA C -8.799 14.486 -13.115 1.00 . A A . 26 MET CA 1 1
20 47607 1 1 26 MET CB C -9.265 15.940 -13.185 1.00 . A A . 26 MET CB 1 1
20 47608 1 1 26 MET CE C -7.597 18.534 -12.039 1.00 . A A . 26 MET CE 1 1
20 47609 1 1 26 MET CG C -8.322 16.790 -14.037 1.00 . A A . 26 MET CG 1 1
20 47610 1 1 26 MET H H -9.504 14.291 -15.118 1.00 . A A . 26 MET H 1 1
20 47611 1 1 26 MET HA H -7.734 14.481 -12.883 1.00 . A A . 26 MET HA 1 1
20 47612 1 1 26 MET HB2 H -10.272 15.991 -13.598 1.00 . A A . 26 MET HB2 1 1
20 47613 1 1 26 MET HB3 H -9.281 16.346 -12.174 1.00 . A A . 26 MET HB3 1 1
20 47614 1 1 26 MET HE1 H -7.609 19.534 -11.606 1.00 . A A . 26 MET HE1 1 1
20 47615 1 1 26 MET HE2 H -8.099 17.835 -11.370 1.00 . A A . 26 MET HE2 1 1
20 47616 1 1 26 MET HE3 H -6.564 18.213 -12.180 1.00 . A A . 26 MET HE3 1 1
20 47617 1 1 26 MET HG2 H -7.296 16.466 -13.862 1.00 . A A . 26 MET HG2 1 1
20 47618 1 1 26 MET HG3 H -8.559 16.639 -15.091 1.00 . A A . 26 MET HG3 1 1
20 47619 1 1 26 MET N N -9.003 13.805 -14.388 1.00 . A A . 26 MET N 1 1
20 47620 1 1 26 MET O O -10.455 12.986 -12.245 1.00 . A A . 26 MET O 1 1
20 47621 1 1 26 MET SD S -8.428 18.555 -13.645 1.00 . A A . 26 MET SD 1 1
20 47622 1 1 27 PHE C C -10.584 14.159 -8.703 1.00 . A A . 27 PHE C 1 1
20 47623 1 1 27 PHE CA C -9.667 13.323 -9.590 1.00 . A A . 27 PHE CA 1 1
20 47624 1 1 27 PHE CB C -8.594 12.554 -8.817 1.00 . A A . 27 PHE CB 1 1
20 47625 1 1 27 PHE CD1 C -6.881 11.300 -10.172 1.00 . A A . 27 PHE CD1 1 1
20 47626 1 1 27 PHE CD2 C -8.928 10.156 -9.547 1.00 . A A . 27 PHE CD2 1 1
20 47627 1 1 27 PHE CE1 C -6.447 10.152 -10.849 1.00 . A A . 27 PHE CE1 1 1
20 47628 1 1 27 PHE CE2 C -8.490 9.008 -10.219 1.00 . A A . 27 PHE CE2 1 1
20 47629 1 1 27 PHE CG C -8.126 11.305 -9.526 1.00 . A A . 27 PHE CG 1 1
20 47630 1 1 27 PHE CZ C -7.251 9.004 -10.870 1.00 . A A . 27 PHE CZ 1 1
20 47631 1 1 27 PHE H H -8.370 14.675 -10.593 1.00 . A A . 27 PHE H 1 1
20 47632 1 1 27 PHE HA H -10.326 12.551 -9.986 1.00 . A A . 27 PHE HA 1 1
20 47633 1 1 27 PHE HB2 H -7.745 13.213 -8.632 1.00 . A A . 27 PHE HB2 1 1
20 47634 1 1 27 PHE HB3 H -9.008 12.256 -7.854 1.00 . A A . 27 PHE HB3 1 1
20 47635 1 1 27 PHE HD1 H -6.257 12.181 -10.148 1.00 . A A . 27 PHE HD1 1 1
20 47636 1 1 27 PHE HD2 H -9.886 10.159 -9.048 1.00 . A A . 27 PHE HD2 1 1
20 47637 1 1 27 PHE HE1 H -5.491 10.149 -11.351 1.00 . A A . 27 PHE HE1 1 1
20 47638 1 1 27 PHE HE2 H -9.110 8.124 -10.241 1.00 . A A . 27 PHE HE2 1 1
20 47639 1 1 27 PHE HZ H -6.915 8.120 -11.392 1.00 . A A . 27 PHE HZ 1 1
20 47640 1 1 27 PHE N N -9.106 14.001 -10.747 1.00 . A A . 27 PHE N 1 1
20 47641 1 1 27 PHE O O -10.417 15.371 -8.602 1.00 . A A . 27 PHE O 1 1
20 47642 1 1 28 SER C C -11.892 14.435 -5.804 1.00 . A A . 28 SER C 1 1
20 47643 1 1 28 SER CA C -12.501 14.188 -7.181 1.00 . A A . 28 SER CA 1 1
20 47644 1 1 28 SER CB C -13.768 13.343 -7.072 1.00 . A A . 28 SER CB 1 1
20 47645 1 1 28 SER H H -11.645 12.508 -8.166 1.00 . A A . 28 SER H 1 1
20 47646 1 1 28 SER HA H -12.760 15.149 -7.625 1.00 . A A . 28 SER HA 1 1
20 47647 1 1 28 SER HB2 H -14.201 13.218 -8.064 1.00 . A A . 28 SER HB2 1 1
20 47648 1 1 28 SER HB3 H -13.519 12.362 -6.666 1.00 . A A . 28 SER HB3 1 1
20 47649 1 1 28 SER HG H -15.491 13.424 -6.179 1.00 . A A . 28 SER HG 1 1
20 47650 1 1 28 SER N N -11.557 13.508 -8.056 1.00 . A A . 28 SER N 1 1
20 47651 1 1 28 SER O O -12.267 15.391 -5.125 1.00 . A A . 28 SER O 1 1
20 47652 1 1 28 SER OG O -14.705 13.974 -6.222 1.00 . A A . 28 SER OG 1 1
20 47653 1 1 29 ASP C C -9.004 14.543 -4.158 1.00 . A A . 29 ASP C 1 1
20 47654 1 1 29 ASP CA C -10.276 13.706 -4.108 1.00 . A A . 29 ASP CA 1 1
20 47655 1 1 29 ASP CB C -10.040 12.338 -3.468 1.00 . A A . 29 ASP CB 1 1
20 47656 1 1 29 ASP CG C -11.322 11.686 -2.956 1.00 . A A . 29 ASP CG 1 1
20 47657 1 1 29 ASP H H -10.685 12.809 -5.987 1.00 . A A . 29 ASP H 1 1
20 47658 1 1 29 ASP HA H -10.948 14.242 -3.439 1.00 . A A . 29 ASP HA 1 1
20 47659 1 1 29 ASP HB2 H -9.564 11.691 -4.204 1.00 . A A . 29 ASP HB2 1 1
20 47660 1 1 29 ASP HB3 H -9.360 12.464 -2.625 1.00 . A A . 29 ASP HB3 1 1
20 47661 1 1 29 ASP N N -10.952 13.579 -5.389 1.00 . A A . 29 ASP N 1 1
20 47662 1 1 29 ASP O O -8.267 14.501 -5.141 1.00 . A A . 29 ASP O 1 1
20 47663 1 1 29 ASP OD1 O -12.401 12.304 -3.098 1.00 . A A . 29 ASP OD1 1 1
20 47664 1 1 29 ASP OD2 O -11.214 10.561 -2.421 1.00 . A A . 29 ASP OD2 1 1
20 47665 1 1 30 GLU C C -6.291 15.361 -2.933 1.00 . A A . 30 GLU C 1 1
20 47666 1 1 30 GLU CA C -7.576 16.181 -3.054 1.00 . A A . 30 GLU CA 1 1
20 47667 1 1 30 GLU CB C -7.716 17.158 -1.882 1.00 . A A . 30 GLU CB 1 1
20 47668 1 1 30 GLU CD C -7.939 17.406 0.641 1.00 . A A . 30 GLU CD 1 1
20 47669 1 1 30 GLU CG C -7.705 16.444 -0.526 1.00 . A A . 30 GLU CG 1 1
20 47670 1 1 30 GLU H H -9.357 15.290 -2.297 1.00 . A A . 30 GLU H 1 1
20 47671 1 1 30 GLU HA H -7.532 16.755 -3.980 1.00 . A A . 30 GLU HA 1 1
20 47672 1 1 30 GLU HB2 H -6.885 17.864 -1.917 1.00 . A A . 30 GLU HB2 1 1
20 47673 1 1 30 GLU HB3 H -8.651 17.706 -1.996 1.00 . A A . 30 GLU HB3 1 1
20 47674 1 1 30 GLU HG2 H -8.486 15.684 -0.516 1.00 . A A . 30 GLU HG2 1 1
20 47675 1 1 30 GLU HG3 H -6.739 15.957 -0.393 1.00 . A A . 30 GLU HG3 1 1
20 47676 1 1 30 GLU N N -8.740 15.307 -3.097 1.00 . A A . 30 GLU N 1 1
20 47677 1 1 30 GLU O O -5.228 15.823 -3.343 1.00 . A A . 30 GLU O 1 1
20 47678 1 1 30 GLU OE1 O -8.050 16.905 1.782 1.00 . A A . 30 GLU OE1 1 1
20 47679 1 1 30 GLU OE2 O -8.007 18.633 0.396 1.00 . A A . 30 GLU OE2 1 1
20 47680 1 1 31 LYS C C -4.857 12.595 -3.519 1.00 . A A . 31 LYS C 1 1
20 47681 1 1 31 LYS CA C -5.220 13.283 -2.210 1.00 . A A . 31 LYS CA 1 1
20 47682 1 1 31 LYS CB C -5.519 12.232 -1.138 1.00 . A A . 31 LYS CB 1 1
20 47683 1 1 31 LYS CD C -6.171 11.815 1.256 1.00 . A A . 31 LYS CD 1 1
20 47684 1 1 31 LYS CE C -4.904 11.008 1.538 1.00 . A A . 31 LYS CE 1 1
20 47685 1 1 31 LYS CG C -5.897 12.881 0.195 1.00 . A A . 31 LYS CG 1 1
20 47686 1 1 31 LYS H H -7.283 13.811 -2.069 1.00 . A A . 31 LYS H 1 1
20 47687 1 1 31 LYS HA H -4.372 13.886 -1.887 1.00 . A A . 31 LYS HA 1 1
20 47688 1 1 31 LYS HB2 H -6.350 11.610 -1.472 1.00 . A A . 31 LYS HB2 1 1
20 47689 1 1 31 LYS HB3 H -4.634 11.608 -1.004 1.00 . A A . 31 LYS HB3 1 1
20 47690 1 1 31 LYS HD2 H -6.502 12.307 2.172 1.00 . A A . 31 LYS HD2 1 1
20 47691 1 1 31 LYS HD3 H -6.960 11.150 0.908 1.00 . A A . 31 LYS HD3 1 1
20 47692 1 1 31 LYS HE2 H -4.583 10.511 0.623 1.00 . A A . 31 LYS HE2 1 1
20 47693 1 1 31 LYS HE3 H -4.115 11.689 1.860 1.00 . A A . 31 LYS HE3 1 1
20 47694 1 1 31 LYS HG2 H -5.081 13.523 0.528 1.00 . A A . 31 LYS HG2 1 1
20 47695 1 1 31 LYS HG3 H -6.795 13.485 0.064 1.00 . A A . 31 LYS HG3 1 1
20 47696 1 1 31 LYS HZ1 H -5.859 9.356 2.291 1.00 . A A . 31 LYS HZ1 1 1
20 47697 1 1 31 LYS HZ2 H -4.288 9.484 2.765 1.00 . A A . 31 LYS HZ2 1 1
20 47698 1 1 31 LYS HZ3 H -5.430 10.451 3.442 1.00 . A A . 31 LYS HZ3 1 1
20 47699 1 1 31 LYS N N -6.383 14.146 -2.380 1.00 . A A . 31 LYS N 1 1
20 47700 1 1 31 LYS NZ N -5.139 9.999 2.587 1.00 . A A . 31 LYS NZ 1 1
20 47701 1 1 31 LYS O O -3.681 12.369 -3.791 1.00 . A A . 31 LYS O 1 1
20 47702 1 1 32 GLN C C -5.177 12.547 -6.661 1.00 . A A . 32 GLN C 1 1
20 47703 1 1 32 GLN CA C -5.645 11.571 -5.588 1.00 . A A . 32 GLN CA 1 1
20 47704 1 1 32 GLN CB C -6.954 10.907 -6.023 1.00 . A A . 32 GLN CB 1 1
20 47705 1 1 32 GLN CD C -8.812 9.318 -5.368 1.00 . A A . 32 GLN CD 1 1
20 47706 1 1 32 GLN CG C -7.437 9.871 -5.005 1.00 . A A . 32 GLN CG 1 1
20 47707 1 1 32 GLN H H -6.812 12.487 -4.064 1.00 . A A . 32 GLN H 1 1
20 47708 1 1 32 GLN HA H -4.887 10.798 -5.462 1.00 . A A . 32 GLN HA 1 1
20 47709 1 1 32 GLN HB2 H -7.720 11.677 -6.122 1.00 . A A . 32 GLN HB2 1 1
20 47710 1 1 32 GLN HB3 H -6.811 10.418 -6.986 1.00 . A A . 32 GLN HB3 1 1
20 47711 1 1 32 GLN HE21 H -8.840 8.132 -3.716 1.00 . A A . 32 GLN HE21 1 1
20 47712 1 1 32 GLN HE22 H -10.243 8.016 -4.753 1.00 . A A . 32 GLN HE22 1 1
20 47713 1 1 32 GLN HG2 H -6.723 9.050 -4.956 1.00 . A A . 32 GLN HG2 1 1
20 47714 1 1 32 GLN HG3 H -7.504 10.333 -4.021 1.00 . A A . 32 GLN HG3 1 1
20 47715 1 1 32 GLN N N -5.863 12.261 -4.328 1.00 . A A . 32 GLN N 1 1
20 47716 1 1 32 GLN NE2 N -9.339 8.416 -4.546 1.00 . A A . 32 GLN NE2 1 1
20 47717 1 1 32 GLN O O -4.341 12.194 -7.491 1.00 . A A . 32 GLN O 1 1
20 47718 1 1 32 GLN OE1 O -9.405 9.694 -6.378 1.00 . A A . 32 GLN OE1 1 1
20 47719 1 1 33 GLN C C -4.010 15.415 -7.384 1.00 . A A . 33 GLN C 1 1
20 47720 1 1 33 GLN CA C -5.363 14.760 -7.661 1.00 . A A . 33 GLN CA 1 1
20 47721 1 1 33 GLN CB C -6.492 15.797 -7.730 1.00 . A A . 33 GLN CB 1 1
20 47722 1 1 33 GLN CD C -5.878 16.282 -10.128 1.00 . A A . 33 GLN CD 1 1
20 47723 1 1 33 GLN CG C -6.184 16.881 -8.763 1.00 . A A . 33 GLN CG 1 1
20 47724 1 1 33 GLN H H -6.375 14.031 -5.944 1.00 . A A . 33 GLN H 1 1
20 47725 1 1 33 GLN HA H -5.305 14.254 -8.625 1.00 . A A . 33 GLN HA 1 1
20 47726 1 1 33 GLN HB2 H -7.424 15.301 -8.000 1.00 . A A . 33 GLN HB2 1 1
20 47727 1 1 33 GLN HB3 H -6.623 16.264 -6.754 1.00 . A A . 33 GLN HB3 1 1
20 47728 1 1 33 GLN HE21 H -4.359 17.600 -10.426 1.00 . A A . 33 GLN HE21 1 1
20 47729 1 1 33 GLN HE22 H -4.608 16.426 -11.702 1.00 . A A . 33 GLN HE22 1 1
20 47730 1 1 33 GLN HG2 H -7.049 17.537 -8.858 1.00 . A A . 33 GLN HG2 1 1
20 47731 1 1 33 GLN HG3 H -5.326 17.466 -8.433 1.00 . A A . 33 GLN HG3 1 1
20 47732 1 1 33 GLN N N -5.704 13.774 -6.654 1.00 . A A . 33 GLN N 1 1
20 47733 1 1 33 GLN NE2 N -4.867 16.814 -10.806 1.00 . A A . 33 GLN NE2 1 1
20 47734 1 1 33 GLN O O -3.229 15.622 -8.309 1.00 . A A . 33 GLN O 1 1
20 47735 1 1 33 GLN OE1 O -6.541 15.349 -10.574 1.00 . A A . 33 GLN OE1 1 1
20 47736 1 1 34 ALA C C -1.279 15.476 -5.953 1.00 . A A . 34 ALA C 1 1
20 47737 1 1 34 ALA CA C -2.473 16.409 -5.780 1.00 . A A . 34 ALA CA 1 1
20 47738 1 1 34 ALA CB C -2.544 16.901 -4.334 1.00 . A A . 34 ALA CB 1 1
20 47739 1 1 34 ALA H H -4.385 15.544 -5.385 1.00 . A A . 34 ALA H 1 1
20 47740 1 1 34 ALA HA H -2.346 17.270 -6.438 1.00 . A A . 34 ALA HA 1 1
20 47741 1 1 34 ALA HB1 H -2.657 16.048 -3.664 1.00 . A A . 34 ALA HB1 1 1
20 47742 1 1 34 ALA HB2 H -1.617 17.423 -4.091 1.00 . A A . 34 ALA HB2 1 1
20 47743 1 1 34 ALA HB3 H -3.385 17.583 -4.213 1.00 . A A . 34 ALA HB3 1 1
20 47744 1 1 34 ALA N N -3.723 15.742 -6.122 1.00 . A A . 34 ALA N 1 1
20 47745 1 1 34 ALA O O -0.214 15.915 -6.384 1.00 . A A . 34 ALA O 1 1
20 47746 1 1 35 ARG C C -0.113 12.936 -7.267 1.00 . A A . 35 ARG C 1 1
20 47747 1 1 35 ARG CA C -0.364 13.229 -5.795 1.00 . A A . 35 ARG CA 1 1
20 47748 1 1 35 ARG CB C -0.677 11.935 -5.042 1.00 . A A . 35 ARG CB 1 1
20 47749 1 1 35 ARG CD C 1.076 12.357 -3.295 1.00 . A A . 35 ARG CD 1 1
20 47750 1 1 35 ARG CG C -0.405 12.058 -3.540 1.00 . A A . 35 ARG CG 1 1
20 47751 1 1 35 ARG CZ C 1.191 12.970 -0.885 1.00 . A A . 35 ARG CZ 1 1
20 47752 1 1 35 ARG H H -2.324 13.869 -5.249 1.00 . A A . 35 ARG H 1 1
20 47753 1 1 35 ARG HA H 0.549 13.668 -5.394 1.00 . A A . 35 ARG HA 1 1
20 47754 1 1 35 ARG HB2 H -1.720 11.664 -5.207 1.00 . A A . 35 ARG HB2 1 1
20 47755 1 1 35 ARG HB3 H -0.052 11.135 -5.439 1.00 . A A . 35 ARG HB3 1 1
20 47756 1 1 35 ARG HD2 H 1.668 11.688 -3.920 1.00 . A A . 35 ARG HD2 1 1
20 47757 1 1 35 ARG HD3 H 1.298 13.385 -3.575 1.00 . A A . 35 ARG HD3 1 1
20 47758 1 1 35 ARG HE H 1.966 11.295 -1.683 1.00 . A A . 35 ARG HE 1 1
20 47759 1 1 35 ARG HG2 H -1.020 12.852 -3.118 1.00 . A A . 35 ARG HG2 1 1
20 47760 1 1 35 ARG HG3 H -0.661 11.115 -3.055 1.00 . A A . 35 ARG HG3 1 1
20 47761 1 1 35 ARG HH11 H 0.187 14.343 -2.003 1.00 . A A . 35 ARG HH11 1 1
20 47762 1 1 35 ARG HH12 H 0.303 14.706 -0.299 1.00 . A A . 35 ARG HH12 1 1
20 47763 1 1 35 ARG HH21 H 2.142 11.810 0.474 1.00 . A A . 35 ARG HH21 1 1
20 47764 1 1 35 ARG HH22 H 1.429 13.277 1.117 1.00 . A A . 35 ARG HH22 1 1
20 47765 1 1 35 ARG N N -1.443 14.189 -5.623 1.00 . A A . 35 ARG N 1 1
20 47766 1 1 35 ARG NE N 1.456 12.140 -1.896 1.00 . A A . 35 ARG NE 1 1
20 47767 1 1 35 ARG NH1 N 0.507 14.094 -1.077 1.00 . A A . 35 ARG NH1 1 1
20 47768 1 1 35 ARG NH2 N 1.621 12.664 0.338 1.00 . A A . 35 ARG NH2 1 1
20 47769 1 1 35 ARG O O 1.005 12.583 -7.636 1.00 . A A . 35 ARG O 1 1
20 47770 1 1 36 PHE C C -0.072 13.949 -10.194 1.00 . A A . 36 PHE C 1 1
20 47771 1 1 36 PHE CA C -0.936 12.883 -9.535 1.00 . A A . 36 PHE CA 1 1
20 47772 1 1 36 PHE CB C -2.258 12.629 -10.261 1.00 . A A . 36 PHE CB 1 1
20 47773 1 1 36 PHE CD1 C -2.254 13.943 -12.422 1.00 . A A . 36 PHE CD1 1 1
20 47774 1 1 36 PHE CD2 C -1.885 11.546 -12.506 1.00 . A A . 36 PHE CD2 1 1
20 47775 1 1 36 PHE CE1 C -2.108 14.013 -13.811 1.00 . A A . 36 PHE CE1 1 1
20 47776 1 1 36 PHE CE2 C -1.730 11.618 -13.897 1.00 . A A . 36 PHE CE2 1 1
20 47777 1 1 36 PHE CG C -2.134 12.710 -11.765 1.00 . A A . 36 PHE CG 1 1
20 47778 1 1 36 PHE CZ C -1.838 12.851 -14.549 1.00 . A A . 36 PHE CZ 1 1
20 47779 1 1 36 PHE H H -2.054 13.325 -7.777 1.00 . A A . 36 PHE H 1 1
20 47780 1 1 36 PHE HA H -0.371 11.957 -9.637 1.00 . A A . 36 PHE HA 1 1
20 47781 1 1 36 PHE HB2 H -2.641 11.648 -9.977 1.00 . A A . 36 PHE HB2 1 1
20 47782 1 1 36 PHE HB3 H -2.978 13.382 -9.942 1.00 . A A . 36 PHE HB3 1 1
20 47783 1 1 36 PHE HD1 H -2.456 14.840 -11.855 1.00 . A A . 36 PHE HD1 1 1
20 47784 1 1 36 PHE HD2 H -1.811 10.594 -12.001 1.00 . A A . 36 PHE HD2 1 1
20 47785 1 1 36 PHE HE1 H -2.202 14.962 -14.318 1.00 . A A . 36 PHE HE1 1 1
20 47786 1 1 36 PHE HE2 H -1.523 10.723 -14.468 1.00 . A A . 36 PHE HE2 1 1
20 47787 1 1 36 PHE HZ H -1.710 12.912 -15.619 1.00 . A A . 36 PHE HZ 1 1
20 47788 1 1 36 PHE N N -1.134 13.080 -8.112 1.00 . A A . 36 PHE N 1 1
20 47789 1 1 36 PHE O O 0.710 13.653 -11.094 1.00 . A A . 36 PHE O 1 1
20 47790 1 1 37 GLU C C 2.029 16.213 -9.851 1.00 . A A . 37 GLU C 1 1
20 47791 1 1 37 GLU CA C 0.572 16.300 -10.295 1.00 . A A . 37 GLU CA 1 1
20 47792 1 1 37 GLU CB C -0.042 17.625 -9.845 1.00 . A A . 37 GLU CB 1 1
20 47793 1 1 37 GLU CD C -2.180 18.993 -9.835 1.00 . A A . 37 GLU CD 1 1
20 47794 1 1 37 GLU CG C -1.473 17.754 -10.378 1.00 . A A . 37 GLU CG 1 1
20 47795 1 1 37 GLU H H -0.867 15.397 -9.007 1.00 . A A . 37 GLU H 1 1
20 47796 1 1 37 GLU HA H 0.538 16.250 -11.384 1.00 . A A . 37 GLU HA 1 1
20 47797 1 1 37 GLU HB2 H -0.053 17.655 -8.755 1.00 . A A . 37 GLU HB2 1 1
20 47798 1 1 37 GLU HB3 H 0.562 18.450 -10.220 1.00 . A A . 37 GLU HB3 1 1
20 47799 1 1 37 GLU HG2 H -1.436 17.811 -11.466 1.00 . A A . 37 GLU HG2 1 1
20 47800 1 1 37 GLU HG3 H -2.047 16.873 -10.093 1.00 . A A . 37 GLU HG3 1 1
20 47801 1 1 37 GLU N N -0.207 15.197 -9.745 1.00 . A A . 37 GLU N 1 1
20 47802 1 1 37 GLU O O 2.918 16.668 -10.570 1.00 . A A . 37 GLU O 1 1
20 47803 1 1 37 GLU OE1 O -3.365 19.171 -10.200 1.00 . A A . 37 GLU OE1 1 1
20 47804 1 1 37 GLU OE2 O -1.553 19.755 -9.063 1.00 . A A . 37 GLU OE2 1 1
20 47805 1 1 38 LEU C C 4.287 14.248 -8.920 1.00 . A A . 38 LEU C 1 1
20 47806 1 1 38 LEU CA C 3.637 15.421 -8.187 1.00 . A A . 38 LEU CA 1 1
20 47807 1 1 38 LEU CB C 3.592 15.163 -6.677 1.00 . A A . 38 LEU CB 1 1
20 47808 1 1 38 LEU CD1 C 5.989 15.836 -6.276 1.00 . A A . 38 LEU CD1 1 1
20 47809 1 1 38 LEU CD2 C 4.828 14.367 -4.648 1.00 . A A . 38 LEU CD2 1 1
20 47810 1 1 38 LEU CG C 4.959 14.721 -6.129 1.00 . A A . 38 LEU CG 1 1
20 47811 1 1 38 LEU H H 1.509 15.316 -8.099 1.00 . A A . 38 LEU H 1 1
20 47812 1 1 38 LEU HA H 4.226 16.317 -8.382 1.00 . A A . 38 LEU HA 1 1
20 47813 1 1 38 LEU HB2 H 3.271 16.068 -6.163 1.00 . A A . 38 LEU HB2 1 1
20 47814 1 1 38 LEU HB3 H 2.863 14.377 -6.481 1.00 . A A . 38 LEU HB3 1 1
20 47815 1 1 38 LEU HD11 H 5.641 16.730 -5.758 1.00 . A A . 38 LEU HD11 1 1
20 47816 1 1 38 LEU HD12 H 6.936 15.509 -5.848 1.00 . A A . 38 LEU HD12 1 1
20 47817 1 1 38 LEU HD13 H 6.143 16.058 -7.332 1.00 . A A . 38 LEU HD13 1 1
20 47818 1 1 38 LEU HD21 H 4.103 13.562 -4.522 1.00 . A A . 38 LEU HD21 1 1
20 47819 1 1 38 LEU HD22 H 5.795 14.037 -4.268 1.00 . A A . 38 LEU HD22 1 1
20 47820 1 1 38 LEU HD23 H 4.502 15.245 -4.091 1.00 . A A . 38 LEU HD23 1 1
20 47821 1 1 38 LEU HG H 5.311 13.839 -6.664 1.00 . A A . 38 LEU HG 1 1
20 47822 1 1 38 LEU N N 2.280 15.628 -8.673 1.00 . A A . 38 LEU N 1 1
20 47823 1 1 38 LEU O O 5.471 14.296 -9.244 1.00 . A A . 38 LEU O 1 1
20 47824 1 1 39 GLY C C 4.517 12.224 -11.218 1.00 . A A . 39 GLY C 1 1
20 47825 1 1 39 GLY CA C 4.055 11.985 -9.788 1.00 . A A . 39 GLY CA 1 1
20 47826 1 1 39 GLY H H 2.537 13.207 -8.940 1.00 . A A . 39 GLY H 1 1
20 47827 1 1 39 GLY HA2 H 4.898 11.633 -9.194 1.00 . A A . 39 GLY HA2 1 1
20 47828 1 1 39 GLY HA3 H 3.277 11.221 -9.794 1.00 . A A . 39 GLY HA3 1 1
20 47829 1 1 39 GLY N N 3.516 13.188 -9.183 1.00 . A A . 39 GLY N 1 1
20 47830 1 1 39 GLY O O 5.504 11.628 -11.643 1.00 . A A . 39 GLY O 1 1
20 47831 1 1 40 VAL C C 5.445 14.245 -13.365 1.00 . A A . 40 VAL C 1 1
20 47832 1 1 40 VAL CA C 4.188 13.385 -13.342 1.00 . A A . 40 VAL CA 1 1
20 47833 1 1 40 VAL CB C 3.030 14.127 -14.024 1.00 . A A . 40 VAL CB 1 1
20 47834 1 1 40 VAL CG1 C 3.416 14.602 -15.423 1.00 . A A . 40 VAL CG1 1 1
20 47835 1 1 40 VAL CG2 C 1.830 13.188 -14.143 1.00 . A A . 40 VAL CG2 1 1
20 47836 1 1 40 VAL H H 3.020 13.556 -11.564 1.00 . A A . 40 VAL H 1 1
20 47837 1 1 40 VAL HA H 4.388 12.460 -13.882 1.00 . A A . 40 VAL HA 1 1
20 47838 1 1 40 VAL HB H 2.745 14.989 -13.420 1.00 . A A . 40 VAL HB 1 1
20 47839 1 1 40 VAL HG11 H 2.556 15.074 -15.899 1.00 . A A . 40 VAL HG11 1 1
20 47840 1 1 40 VAL HG12 H 4.222 15.334 -15.360 1.00 . A A . 40 VAL HG12 1 1
20 47841 1 1 40 VAL HG13 H 3.741 13.756 -16.029 1.00 . A A . 40 VAL HG13 1 1
20 47842 1 1 40 VAL HG21 H 1.511 12.866 -13.151 1.00 . A A . 40 VAL HG21 1 1
20 47843 1 1 40 VAL HG22 H 1.008 13.706 -14.634 1.00 . A A . 40 VAL HG22 1 1
20 47844 1 1 40 VAL HG23 H 2.109 12.301 -14.714 1.00 . A A . 40 VAL HG23 1 1
20 47845 1 1 40 VAL N N 3.822 13.088 -11.962 1.00 . A A . 40 VAL N 1 1
20 47846 1 1 40 VAL O O 6.247 14.141 -14.289 1.00 . A A . 40 VAL O 1 1
20 47847 1 1 41 SER C C 8.067 15.208 -12.199 1.00 . A A . 41 SER C 1 1
20 47848 1 1 41 SER CA C 6.763 15.994 -12.305 1.00 . A A . 41 SER CA 1 1
20 47849 1 1 41 SER CB C 6.603 16.947 -11.123 1.00 . A A . 41 SER CB 1 1
20 47850 1 1 41 SER H H 4.952 15.122 -11.598 1.00 . A A . 41 SER H 1 1
20 47851 1 1 41 SER HA H 6.797 16.575 -13.226 1.00 . A A . 41 SER HA 1 1
20 47852 1 1 41 SER HB2 H 5.688 17.526 -11.247 1.00 . A A . 41 SER HB2 1 1
20 47853 1 1 41 SER HB3 H 6.554 16.376 -10.197 1.00 . A A . 41 SER HB3 1 1
20 47854 1 1 41 SER HG H 7.561 18.451 -10.351 1.00 . A A . 41 SER HG 1 1
20 47855 1 1 41 SER N N 5.624 15.094 -12.350 1.00 . A A . 41 SER N 1 1
20 47856 1 1 41 SER O O 9.029 15.514 -12.901 1.00 . A A . 41 SER O 1 1
20 47857 1 1 41 SER OG O 7.701 17.832 -11.071 1.00 . A A . 41 SER OG 1 1
20 47858 1 1 42 MET C C 9.666 12.548 -12.357 1.00 . A A . 42 MET C 1 1
20 47859 1 1 42 MET CA C 9.310 13.392 -11.135 1.00 . A A . 42 MET CA 1 1
20 47860 1 1 42 MET CB C 9.133 12.485 -9.917 1.00 . A A . 42 MET CB 1 1
20 47861 1 1 42 MET CE C 9.405 15.950 -8.807 1.00 . A A . 42 MET CE 1 1
20 47862 1 1 42 MET CG C 9.451 13.181 -8.588 1.00 . A A . 42 MET CG 1 1
20 47863 1 1 42 MET H H 7.292 13.969 -10.780 1.00 . A A . 42 MET H 1 1
20 47864 1 1 42 MET HA H 10.154 14.055 -10.947 1.00 . A A . 42 MET HA 1 1
20 47865 1 1 42 MET HB2 H 8.118 12.088 -9.893 1.00 . A A . 42 MET HB2 1 1
20 47866 1 1 42 MET HB3 H 9.827 11.649 -10.014 1.00 . A A . 42 MET HB3 1 1
20 47867 1 1 42 MET HE1 H 10.386 15.959 -8.332 1.00 . A A . 42 MET HE1 1 1
20 47868 1 1 42 MET HE2 H 9.532 15.830 -9.883 1.00 . A A . 42 MET HE2 1 1
20 47869 1 1 42 MET HE3 H 8.903 16.898 -8.614 1.00 . A A . 42 MET HE3 1 1
20 47870 1 1 42 MET HG2 H 9.346 12.431 -7.804 1.00 . A A . 42 MET HG2 1 1
20 47871 1 1 42 MET HG3 H 10.490 13.510 -8.600 1.00 . A A . 42 MET HG3 1 1
20 47872 1 1 42 MET N N 8.109 14.193 -11.331 1.00 . A A . 42 MET N 1 1
20 47873 1 1 42 MET O O 10.796 12.078 -12.461 1.00 . A A . 42 MET O 1 1
20 47874 1 1 42 MET SD S 8.407 14.590 -8.140 1.00 . A A . 42 MET SD 1 1
20 47875 1 1 43 VAL C C 9.704 12.340 -15.524 1.00 . A A . 43 VAL C 1 1
20 47876 1 1 43 VAL CA C 8.979 11.522 -14.461 1.00 . A A . 43 VAL CA 1 1
20 47877 1 1 43 VAL CB C 7.645 11.006 -15.007 1.00 . A A . 43 VAL CB 1 1
20 47878 1 1 43 VAL CG1 C 7.829 10.313 -16.354 1.00 . A A . 43 VAL CG1 1 1
20 47879 1 1 43 VAL CG2 C 7.049 10.000 -14.028 1.00 . A A . 43 VAL CG2 1 1
20 47880 1 1 43 VAL H H 7.809 12.758 -13.178 1.00 . A A . 43 VAL H 1 1
20 47881 1 1 43 VAL HA H 9.609 10.676 -14.189 1.00 . A A . 43 VAL HA 1 1
20 47882 1 1 43 VAL HB H 6.957 11.840 -15.143 1.00 . A A . 43 VAL HB 1 1
20 47883 1 1 43 VAL HG11 H 8.613 9.559 -16.281 1.00 . A A . 43 VAL HG11 1 1
20 47884 1 1 43 VAL HG12 H 6.891 9.835 -16.636 1.00 . A A . 43 VAL HG12 1 1
20 47885 1 1 43 VAL HG13 H 8.093 11.049 -17.114 1.00 . A A . 43 VAL HG13 1 1
20 47886 1 1 43 VAL HG21 H 7.703 9.130 -13.955 1.00 . A A . 43 VAL HG21 1 1
20 47887 1 1 43 VAL HG22 H 6.964 10.456 -13.041 1.00 . A A . 43 VAL HG22 1 1
20 47888 1 1 43 VAL HG23 H 6.061 9.699 -14.376 1.00 . A A . 43 VAL HG23 1 1
20 47889 1 1 43 VAL N N 8.724 12.342 -13.284 1.00 . A A . 43 VAL N 1 1
20 47890 1 1 43 VAL O O 10.513 11.793 -16.269 1.00 . A A . 43 VAL O 1 1
20 47891 1 1 44 ILE C C 11.554 14.632 -16.315 1.00 . A A . 44 ILE C 1 1
20 47892 1 1 44 ILE CA C 10.063 14.499 -16.595 1.00 . A A . 44 ILE CA 1 1
20 47893 1 1 44 ILE CB C 9.365 15.868 -16.605 1.00 . A A . 44 ILE CB 1 1
20 47894 1 1 44 ILE CD1 C 7.650 14.903 -18.253 1.00 . A A . 44 ILE CD1 1 1
20 47895 1 1 44 ILE CG1 C 7.883 15.721 -16.980 1.00 . A A . 44 ILE CG1 1 1
20 47896 1 1 44 ILE CG2 C 10.055 16.816 -17.585 1.00 . A A . 44 ILE CG2 1 1
20 47897 1 1 44 ILE H H 8.772 14.059 -14.955 1.00 . A A . 44 ILE H 1 1
20 47898 1 1 44 ILE HA H 9.949 14.042 -17.578 1.00 . A A . 44 ILE HA 1 1
20 47899 1 1 44 ILE HB H 9.433 16.308 -15.610 1.00 . A A . 44 ILE HB 1 1
20 47900 1 1 44 ILE HD11 H 7.974 13.873 -18.103 1.00 . A A . 44 ILE HD11 1 1
20 47901 1 1 44 ILE HD12 H 6.584 14.893 -18.479 1.00 . A A . 44 ILE HD12 1 1
20 47902 1 1 44 ILE HD13 H 8.191 15.345 -19.090 1.00 . A A . 44 ILE HD13 1 1
20 47903 1 1 44 ILE HG12 H 7.362 15.231 -16.157 1.00 . A A . 44 ILE HG12 1 1
20 47904 1 1 44 ILE HG13 H 7.449 16.711 -17.121 1.00 . A A . 44 ILE HG13 1 1
20 47905 1 1 44 ILE HG21 H 9.514 17.761 -17.619 1.00 . A A . 44 ILE HG21 1 1
20 47906 1 1 44 ILE HG22 H 11.070 17.016 -17.242 1.00 . A A . 44 ILE HG22 1 1
20 47907 1 1 44 ILE HG23 H 10.094 16.374 -18.581 1.00 . A A . 44 ILE HG23 1 1
20 47908 1 1 44 ILE N N 9.431 13.646 -15.599 1.00 . A A . 44 ILE N 1 1
20 47909 1 1 44 ILE O O 12.347 14.831 -17.235 1.00 . A A . 44 ILE O 1 1
20 47910 1 1 45 TYR C C 14.186 13.395 -14.978 1.00 . A A . 45 TYR C 1 1
20 47911 1 1 45 TYR CA C 13.344 14.629 -14.661 1.00 . A A . 45 TYR CA 1 1
20 47912 1 1 45 TYR CB C 13.446 15.056 -13.198 1.00 . A A . 45 TYR CB 1 1
20 47913 1 1 45 TYR CD1 C 11.713 16.628 -12.292 1.00 . A A . 45 TYR CD1 1 1
20 47914 1 1 45 TYR CD2 C 13.625 17.567 -13.459 1.00 . A A . 45 TYR CD2 1 1
20 47915 1 1 45 TYR CE1 C 11.185 17.911 -12.108 1.00 . A A . 45 TYR CE1 1 1
20 47916 1 1 45 TYR CE2 C 13.111 18.861 -13.260 1.00 . A A . 45 TYR CE2 1 1
20 47917 1 1 45 TYR CG C 12.921 16.452 -12.974 1.00 . A A . 45 TYR CG 1 1
20 47918 1 1 45 TYR CZ C 11.883 19.035 -12.592 1.00 . A A . 45 TYR CZ 1 1
20 47919 1 1 45 TYR H H 11.254 14.359 -14.330 1.00 . A A . 45 TYR H 1 1
20 47920 1 1 45 TYR HA H 13.772 15.442 -15.247 1.00 . A A . 45 TYR HA 1 1
20 47921 1 1 45 TYR HB2 H 12.890 14.354 -12.578 1.00 . A A . 45 TYR HB2 1 1
20 47922 1 1 45 TYR HB3 H 14.493 15.030 -12.898 1.00 . A A . 45 TYR HB3 1 1
20 47923 1 1 45 TYR HD1 H 11.186 15.762 -11.919 1.00 . A A . 45 TYR HD1 1 1
20 47924 1 1 45 TYR HD2 H 14.557 17.426 -13.985 1.00 . A A . 45 TYR HD2 1 1
20 47925 1 1 45 TYR HE1 H 10.236 18.038 -11.605 1.00 . A A . 45 TYR HE1 1 1
20 47926 1 1 45 TYR HE2 H 13.653 19.723 -13.621 1.00 . A A . 45 TYR HE2 1 1
20 47927 1 1 45 TYR HH H 11.889 20.980 -12.805 1.00 . A A . 45 TYR HH 1 1
20 47928 1 1 45 TYR N N 11.948 14.521 -15.046 1.00 . A A . 45 TYR N 1 1
20 47929 1 1 45 TYR O O 15.413 13.460 -14.946 1.00 . A A . 45 TYR O 1 1
20 47930 1 1 45 TYR OH O 11.366 20.281 -12.404 1.00 . A A . 45 TYR OH 1 1
20 47931 1 1 46 LYS C C 14.694 11.157 -17.151 1.00 . A A . 46 LYS C 1 1
20 47932 1 1 46 LYS CA C 14.224 11.055 -15.703 1.00 . A A . 46 LYS CA 1 1
20 47933 1 1 46 LYS CB C 13.270 9.863 -15.655 1.00 . A A . 46 LYS CB 1 1
20 47934 1 1 46 LYS CD C 11.647 8.476 -14.452 1.00 . A A . 46 LYS CD 1 1
20 47935 1 1 46 LYS CE C 10.813 8.338 -13.187 1.00 . A A . 46 LYS CE 1 1
20 47936 1 1 46 LYS CG C 12.559 9.694 -14.320 1.00 . A A . 46 LYS CG 1 1
20 47937 1 1 46 LYS H H 12.521 12.258 -15.245 1.00 . A A . 46 LYS H 1 1
20 47938 1 1 46 LYS HA H 15.077 10.871 -15.049 1.00 . A A . 46 LYS HA 1 1
20 47939 1 1 46 LYS HB2 H 12.512 9.993 -16.426 1.00 . A A . 46 LYS HB2 1 1
20 47940 1 1 46 LYS HB3 H 13.836 8.958 -15.873 1.00 . A A . 46 LYS HB3 1 1
20 47941 1 1 46 LYS HD2 H 10.980 8.607 -15.303 1.00 . A A . 46 LYS HD2 1 1
20 47942 1 1 46 LYS HD3 H 12.251 7.581 -14.594 1.00 . A A . 46 LYS HD3 1 1
20 47943 1 1 46 LYS HE2 H 11.489 8.245 -12.337 1.00 . A A . 46 LYS HE2 1 1
20 47944 1 1 46 LYS HE3 H 10.216 9.244 -13.080 1.00 . A A . 46 LYS HE3 1 1
20 47945 1 1 46 LYS HG2 H 13.283 9.533 -13.522 1.00 . A A . 46 LYS HG2 1 1
20 47946 1 1 46 LYS HG3 H 11.961 10.579 -14.100 1.00 . A A . 46 LYS HG3 1 1
20 47947 1 1 46 LYS HZ1 H 10.473 6.318 -13.366 1.00 . A A . 46 LYS HZ1 1 1
20 47948 1 1 46 LYS HZ2 H 9.378 7.078 -12.415 1.00 . A A . 46 LYS HZ2 1 1
20 47949 1 1 46 LYS HZ3 H 9.295 7.251 -14.045 1.00 . A A . 46 LYS HZ3 1 1
20 47950 1 1 46 LYS N N 13.529 12.270 -15.288 1.00 . A A . 46 LYS N 1 1
20 47951 1 1 46 LYS NZ N 9.925 7.161 -13.261 1.00 . A A . 46 LYS NZ 1 1
20 47952 1 1 46 LYS O O 15.581 10.412 -17.566 1.00 . A A . 46 LYS O 1 1
20 47953 1 1 47 TRP C C 15.705 12.593 -19.692 1.00 . A A . 47 TRP C 1 1
20 47954 1 1 47 TRP CA C 14.297 12.113 -19.358 1.00 . A A . 47 TRP CA 1 1
20 47955 1 1 47 TRP CB C 13.236 13.018 -19.981 1.00 . A A . 47 TRP CB 1 1
20 47956 1 1 47 TRP CD1 C 13.784 12.082 -22.273 1.00 . A A . 47 TRP CD1 1 1
20 47957 1 1 47 TRP CD2 C 12.418 13.856 -22.369 1.00 . A A . 47 TRP CD2 1 1
20 47958 1 1 47 TRP CE2 C 12.654 13.439 -23.710 1.00 . A A . 47 TRP CE2 1 1
20 47959 1 1 47 TRP CE3 C 11.563 14.958 -22.186 1.00 . A A . 47 TRP CE3 1 1
20 47960 1 1 47 TRP CG C 13.167 12.979 -21.473 1.00 . A A . 47 TRP CG 1 1
20 47961 1 1 47 TRP CH2 C 11.244 15.182 -24.590 1.00 . A A . 47 TRP CH2 1 1
20 47962 1 1 47 TRP CZ2 C 12.089 14.086 -24.809 1.00 . A A . 47 TRP CZ2 1 1
20 47963 1 1 47 TRP CZ3 C 10.978 15.609 -23.282 1.00 . A A . 47 TRP CZ3 1 1
20 47964 1 1 47 TRP H H 13.467 12.743 -17.511 1.00 . A A . 47 TRP H 1 1
20 47965 1 1 47 TRP HA H 14.171 11.107 -19.760 1.00 . A A . 47 TRP HA 1 1
20 47966 1 1 47 TRP HB2 H 12.263 12.719 -19.593 1.00 . A A . 47 TRP HB2 1 1
20 47967 1 1 47 TRP HB3 H 13.422 14.044 -19.665 1.00 . A A . 47 TRP HB3 1 1
20 47968 1 1 47 TRP HD1 H 14.414 11.272 -21.936 1.00 . A A . 47 TRP HD1 1 1
20 47969 1 1 47 TRP HE1 H 13.865 11.805 -24.354 1.00 . A A . 47 TRP HE1 1 1
20 47970 1 1 47 TRP HE3 H 11.352 15.308 -21.187 1.00 . A A . 47 TRP HE3 1 1
20 47971 1 1 47 TRP HH2 H 10.796 15.690 -25.430 1.00 . A A . 47 TRP HH2 1 1
20 47972 1 1 47 TRP HZ2 H 12.299 13.748 -25.813 1.00 . A A . 47 TRP HZ2 1 1
20 47973 1 1 47 TRP HZ3 H 10.319 16.448 -23.119 1.00 . A A . 47 TRP HZ3 1 1
20 47974 1 1 47 TRP N N 14.099 12.070 -17.921 1.00 . A A . 47 TRP N 1 1
20 47975 1 1 47 TRP NE1 N 13.496 12.354 -23.592 1.00 . A A . 47 TRP NE1 1 1
20 47976 1 1 47 TRP O O 16.118 13.681 -19.294 1.00 . A A . 47 TRP O 1 1
20 47977 1 1 48 ASP C C 17.907 13.244 -21.824 1.00 . A A . 48 ASP C 1 1
20 47978 1 1 48 ASP CA C 17.788 12.067 -20.864 1.00 . A A . 48 ASP CA 1 1
20 47979 1 1 48 ASP CB C 18.430 10.826 -21.476 1.00 . A A . 48 ASP CB 1 1
20 47980 1 1 48 ASP CG C 18.917 9.815 -20.438 1.00 . A A . 48 ASP CG 1 1
20 47981 1 1 48 ASP H H 16.048 10.871 -20.717 1.00 . A A . 48 ASP H 1 1
20 47982 1 1 48 ASP HA H 18.362 12.337 -19.978 1.00 . A A . 48 ASP HA 1 1
20 47983 1 1 48 ASP HB2 H 17.700 10.349 -22.130 1.00 . A A . 48 ASP HB2 1 1
20 47984 1 1 48 ASP HB3 H 19.272 11.150 -22.088 1.00 . A A . 48 ASP HB3 1 1
20 47985 1 1 48 ASP N N 16.439 11.759 -20.434 1.00 . A A . 48 ASP N 1 1
20 47986 1 1 48 ASP O O 18.804 14.071 -21.677 1.00 . A A . 48 ASP O 1 1
20 47987 1 1 48 ASP OD1 O 19.473 8.782 -20.876 1.00 . A A . 48 ASP OD1 1 1
20 47988 1 1 48 ASP OD2 O 18.740 10.070 -19.226 1.00 . A A . 48 ASP OD2 1 1
20 47989 1 1 49 ALA C C 16.872 15.747 -23.191 1.00 . A A . 49 ALA C 1 1
20 47990 1 1 49 ALA CA C 17.094 14.371 -23.817 1.00 . A A . 49 ALA CA 1 1
20 47991 1 1 49 ALA CB C 16.068 14.096 -24.910 1.00 . A A . 49 ALA CB 1 1
20 47992 1 1 49 ALA H H 16.264 12.644 -22.866 1.00 . A A . 49 ALA H 1 1
20 47993 1 1 49 ALA HA H 18.087 14.343 -24.264 1.00 . A A . 49 ALA HA 1 1
20 47994 1 1 49 ALA HB1 H 16.206 13.083 -25.290 1.00 . A A . 49 ALA HB1 1 1
20 47995 1 1 49 ALA HB2 H 15.062 14.191 -24.500 1.00 . A A . 49 ALA HB2 1 1
20 47996 1 1 49 ALA HB3 H 16.196 14.813 -25.720 1.00 . A A . 49 ALA HB3 1 1
20 47997 1 1 49 ALA N N 17.007 13.325 -22.807 1.00 . A A . 49 ALA N 1 1
20 47998 1 1 49 ALA O O 17.380 16.744 -23.703 1.00 . A A . 49 ALA O 1 1
20 47999 1 1 50 LEU C C 17.108 17.374 -20.498 1.00 . A A . 50 LEU C 1 1
20 48000 1 1 50 LEU CA C 15.900 17.059 -21.377 1.00 . A A . 50 LEU CA 1 1
20 48001 1 1 50 LEU CB C 14.631 16.926 -20.526 1.00 . A A . 50 LEU CB 1 1
20 48002 1 1 50 LEU CD1 C 14.663 19.414 -19.960 1.00 . A A . 50 LEU CD1 1 1
20 48003 1 1 50 LEU CD2 C 13.168 18.569 -21.753 1.00 . A A . 50 LEU CD2 1 1
20 48004 1 1 50 LEU CG C 13.817 18.223 -20.413 1.00 . A A . 50 LEU CG 1 1
20 48005 1 1 50 LEU H H 15.696 14.969 -21.722 1.00 . A A . 50 LEU H 1 1
20 48006 1 1 50 LEU HA H 15.770 17.854 -22.112 1.00 . A A . 50 LEU HA 1 1
20 48007 1 1 50 LEU HB2 H 13.989 16.166 -20.973 1.00 . A A . 50 LEU HB2 1 1
20 48008 1 1 50 LEU HB3 H 14.904 16.592 -19.525 1.00 . A A . 50 LEU HB3 1 1
20 48009 1 1 50 LEU HD11 H 14.012 20.276 -19.814 1.00 . A A . 50 LEU HD11 1 1
20 48010 1 1 50 LEU HD12 H 15.163 19.174 -19.022 1.00 . A A . 50 LEU HD12 1 1
20 48011 1 1 50 LEU HD13 H 15.401 19.656 -20.724 1.00 . A A . 50 LEU HD13 1 1
20 48012 1 1 50 LEU HD21 H 12.543 17.739 -22.081 1.00 . A A . 50 LEU HD21 1 1
20 48013 1 1 50 LEU HD22 H 12.548 19.459 -21.639 1.00 . A A . 50 LEU HD22 1 1
20 48014 1 1 50 LEU HD23 H 13.935 18.761 -22.503 1.00 . A A . 50 LEU HD23 1 1
20 48015 1 1 50 LEU HG H 13.035 18.059 -19.672 1.00 . A A . 50 LEU HG 1 1
20 48016 1 1 50 LEU N N 16.123 15.808 -22.085 1.00 . A A . 50 LEU N 1 1
20 48017 1 1 50 LEU O O 17.529 18.522 -20.390 1.00 . A A . 50 LEU O 1 1
20 48018 1 1 51 ASP C C 20.070 17.008 -19.686 1.00 . A A . 51 ASP C 1 1
20 48019 1 1 51 ASP CA C 18.815 16.484 -18.984 1.00 . A A . 51 ASP CA 1 1
20 48020 1 1 51 ASP CB C 19.058 15.162 -18.253 1.00 . A A . 51 ASP CB 1 1
20 48021 1 1 51 ASP CG C 20.402 15.100 -17.528 1.00 . A A . 51 ASP CG 1 1
20 48022 1 1 51 ASP H H 17.289 15.414 -19.998 1.00 . A A . 51 ASP H 1 1
20 48023 1 1 51 ASP HA H 18.550 17.225 -18.229 1.00 . A A . 51 ASP HA 1 1
20 48024 1 1 51 ASP HB2 H 18.258 15.001 -17.531 1.00 . A A . 51 ASP HB2 1 1
20 48025 1 1 51 ASP HB3 H 19.022 14.351 -18.981 1.00 . A A . 51 ASP HB3 1 1
20 48026 1 1 51 ASP N N 17.669 16.341 -19.869 1.00 . A A . 51 ASP N 1 1
20 48027 1 1 51 ASP O O 20.824 17.797 -19.119 1.00 . A A . 51 ASP O 1 1
20 48028 1 1 51 ASP OD1 O 21.067 14.049 -17.642 1.00 . A A . 51 ASP OD1 1 1
20 48029 1 1 51 ASP OD2 O 20.751 16.102 -16.863 1.00 . A A . 51 ASP OD2 1 1
20 48030 1 1 52 VAL C C 21.162 18.429 -22.331 1.00 . A A . 52 VAL C 1 1
20 48031 1 1 52 VAL CA C 21.434 17.063 -21.707 1.00 . A A . 52 VAL CA 1 1
20 48032 1 1 52 VAL CB C 21.807 16.044 -22.789 1.00 . A A . 52 VAL CB 1 1
20 48033 1 1 52 VAL CG1 C 22.069 14.657 -22.195 1.00 . A A . 52 VAL CG1 1 1
20 48034 1 1 52 VAL CG2 C 20.710 15.949 -23.848 1.00 . A A . 52 VAL CG2 1 1
20 48035 1 1 52 VAL H H 19.682 15.904 -21.346 1.00 . A A . 52 VAL H 1 1
20 48036 1 1 52 VAL HA H 22.289 17.173 -21.040 1.00 . A A . 52 VAL HA 1 1
20 48037 1 1 52 VAL HB H 22.716 16.392 -23.280 1.00 . A A . 52 VAL HB 1 1
20 48038 1 1 52 VAL HG11 H 22.376 13.970 -22.985 1.00 . A A . 52 VAL HG11 1 1
20 48039 1 1 52 VAL HG12 H 22.867 14.730 -21.457 1.00 . A A . 52 VAL HG12 1 1
20 48040 1 1 52 VAL HG13 H 21.170 14.270 -21.716 1.00 . A A . 52 VAL HG13 1 1
20 48041 1 1 52 VAL HG21 H 20.557 16.925 -24.309 1.00 . A A . 52 VAL HG21 1 1
20 48042 1 1 52 VAL HG22 H 20.996 15.228 -24.613 1.00 . A A . 52 VAL HG22 1 1
20 48043 1 1 52 VAL HG23 H 19.778 15.627 -23.384 1.00 . A A . 52 VAL HG23 1 1
20 48044 1 1 52 VAL N N 20.303 16.580 -20.927 1.00 . A A . 52 VAL N 1 1
20 48045 1 1 52 VAL O O 22.108 19.140 -22.667 1.00 . A A . 52 VAL O 1 1
20 48046 1 1 53 ALA C C 19.839 21.247 -22.147 1.00 . A A . 53 ALA C 1 1
20 48047 1 1 53 ALA CA C 19.553 20.088 -23.102 1.00 . A A . 53 ALA CA 1 1
20 48048 1 1 53 ALA CB C 18.077 20.071 -23.487 1.00 . A A . 53 ALA CB 1 1
20 48049 1 1 53 ALA H H 19.142 18.204 -22.194 1.00 . A A . 53 ALA H 1 1
20 48050 1 1 53 ALA HA H 20.154 20.224 -24.001 1.00 . A A . 53 ALA HA 1 1
20 48051 1 1 53 ALA HB1 H 17.463 19.931 -22.596 1.00 . A A . 53 ALA HB1 1 1
20 48052 1 1 53 ALA HB2 H 17.818 21.020 -23.955 1.00 . A A . 53 ALA HB2 1 1
20 48053 1 1 53 ALA HB3 H 17.895 19.257 -24.188 1.00 . A A . 53 ALA HB3 1 1
20 48054 1 1 53 ALA N N 19.894 18.811 -22.491 1.00 . A A . 53 ALA N 1 1
20 48055 1 1 53 ALA O O 20.189 22.342 -22.585 1.00 . A A . 53 ALA O 1 1
20 48056 1 1 54 VAL C C 21.455 22.034 -19.488 1.00 . A A . 54 VAL C 1 1
20 48057 1 1 54 VAL CA C 19.965 22.010 -19.824 1.00 . A A . 54 VAL CA 1 1
20 48058 1 1 54 VAL CB C 19.096 21.738 -18.587 1.00 . A A . 54 VAL CB 1 1
20 48059 1 1 54 VAL CG1 C 19.373 20.368 -17.975 1.00 . A A . 54 VAL CG1 1 1
20 48060 1 1 54 VAL CG2 C 19.345 22.785 -17.500 1.00 . A A . 54 VAL CG2 1 1
20 48061 1 1 54 VAL H H 19.379 20.091 -20.542 1.00 . A A . 54 VAL H 1 1
20 48062 1 1 54 VAL HA H 19.697 22.993 -20.213 1.00 . A A . 54 VAL HA 1 1
20 48063 1 1 54 VAL HB H 18.046 21.784 -18.876 1.00 . A A . 54 VAL HB 1 1
20 48064 1 1 54 VAL HG11 H 19.150 19.588 -18.702 1.00 . A A . 54 VAL HG11 1 1
20 48065 1 1 54 VAL HG12 H 20.417 20.301 -17.666 1.00 . A A . 54 VAL HG12 1 1
20 48066 1 1 54 VAL HG13 H 18.735 20.228 -17.103 1.00 . A A . 54 VAL HG13 1 1
20 48067 1 1 54 VAL HG21 H 19.180 23.783 -17.904 1.00 . A A . 54 VAL HG21 1 1
20 48068 1 1 54 VAL HG22 H 18.660 22.614 -16.670 1.00 . A A . 54 VAL HG22 1 1
20 48069 1 1 54 VAL HG23 H 20.369 22.707 -17.136 1.00 . A A . 54 VAL HG23 1 1
20 48070 1 1 54 VAL N N 19.690 21.004 -20.841 1.00 . A A . 54 VAL N 1 1
20 48071 1 1 54 VAL O O 21.966 23.054 -19.028 1.00 . A A . 54 VAL O 1 1
20 48072 1 1 55 GLU C C 24.448 21.363 -20.561 1.00 . A A . 55 GLU C 1 1
20 48073 1 1 55 GLU CA C 23.585 20.839 -19.413 1.00 . A A . 55 GLU CA 1 1
20 48074 1 1 55 GLU CB C 23.943 19.388 -19.093 1.00 . A A . 55 GLU CB 1 1
20 48075 1 1 55 GLU CD C 24.083 19.785 -16.579 1.00 . A A . 55 GLU CD 1 1
20 48076 1 1 55 GLU CG C 23.425 18.988 -17.710 1.00 . A A . 55 GLU CG 1 1
20 48077 1 1 55 GLU H H 21.702 20.110 -20.101 1.00 . A A . 55 GLU H 1 1
20 48078 1 1 55 GLU HA H 23.798 21.458 -18.541 1.00 . A A . 55 GLU HA 1 1
20 48079 1 1 55 GLU HB2 H 23.508 18.735 -19.850 1.00 . A A . 55 GLU HB2 1 1
20 48080 1 1 55 GLU HB3 H 25.026 19.262 -19.114 1.00 . A A . 55 GLU HB3 1 1
20 48081 1 1 55 GLU HG2 H 22.348 19.149 -17.668 1.00 . A A . 55 GLU HG2 1 1
20 48082 1 1 55 GLU HG3 H 23.622 17.928 -17.553 1.00 . A A . 55 GLU HG3 1 1
20 48083 1 1 55 GLU N N 22.162 20.922 -19.715 1.00 . A A . 55 GLU N 1 1
20 48084 1 1 55 GLU O O 25.476 21.996 -20.314 1.00 . A A . 55 GLU O 1 1
20 48085 1 1 55 GLU OE1 O 23.514 19.764 -15.465 1.00 . A A . 55 GLU OE1 1 1
20 48086 1 1 55 GLU OE2 O 25.140 20.403 -16.829 1.00 . A A . 55 GLU OE2 1 1
20 48087 1 1 56 ASN C C 24.204 22.993 -23.399 1.00 . A A . 56 ASN C 1 1
20 48088 1 1 56 ASN CA C 24.747 21.628 -22.974 1.00 . A A . 56 ASN CA 1 1
20 48089 1 1 56 ASN CB C 24.651 20.619 -24.116 1.00 . A A . 56 ASN CB 1 1
20 48090 1 1 56 ASN CG C 25.359 19.320 -23.770 1.00 . A A . 56 ASN CG 1 1
20 48091 1 1 56 ASN H H 23.226 20.538 -21.970 1.00 . A A . 56 ASN H 1 1
20 48092 1 1 56 ASN HA H 25.797 21.758 -22.717 1.00 . A A . 56 ASN HA 1 1
20 48093 1 1 56 ASN HB2 H 23.599 20.418 -24.319 1.00 . A A . 56 ASN HB2 1 1
20 48094 1 1 56 ASN HB3 H 25.109 21.038 -25.013 1.00 . A A . 56 ASN HB3 1 1
20 48095 1 1 56 ASN HD21 H 23.637 18.277 -23.994 1.00 . A A . 56 ASN HD21 1 1
20 48096 1 1 56 ASN HD22 H 25.048 17.325 -23.566 1.00 . A A . 56 ASN HD22 1 1
20 48097 1 1 56 ASN N N 24.042 21.110 -21.808 1.00 . A A . 56 ASN N 1 1
20 48098 1 1 56 ASN ND2 N 24.621 18.217 -23.777 1.00 . A A . 56 ASN ND2 1 1
20 48099 1 1 56 ASN O O 24.720 23.592 -24.341 1.00 . A A . 56 ASN O 1 1
20 48100 1 1 56 ASN OD1 O 26.557 19.305 -23.496 1.00 . A A . 56 ASN OD1 1 1
20 48101 1 1 57 SER C C 22.187 24.957 -24.432 1.00 . A A . 57 SER C 1 1
20 48102 1 1 57 SER CA C 22.581 24.791 -22.966 1.00 . A A . 57 SER CA 1 1
20 48103 1 1 57 SER CB C 23.517 25.899 -22.487 1.00 . A A . 57 SER CB 1 1
20 48104 1 1 57 SER H H 22.778 22.923 -21.964 1.00 . A A . 57 SER H 1 1
20 48105 1 1 57 SER HA H 21.654 24.867 -22.397 1.00 . A A . 57 SER HA 1 1
20 48106 1 1 57 SER HB2 H 24.496 25.783 -22.953 1.00 . A A . 57 SER HB2 1 1
20 48107 1 1 57 SER HB3 H 23.101 26.868 -22.764 1.00 . A A . 57 SER HB3 1 1
20 48108 1 1 57 SER HG H 24.250 26.533 -20.805 1.00 . A A . 57 SER HG 1 1
20 48109 1 1 57 SER N N 23.170 23.483 -22.708 1.00 . A A . 57 SER N 1 1
20 48110 1 1 57 SER O O 22.653 25.866 -25.117 1.00 . A A . 57 SER O 1 1
20 48111 1 1 57 SER OG O 23.643 25.844 -21.084 1.00 . A A . 57 SER OG 1 1
20 48112 1 1 58 TRP C C 19.899 25.342 -26.512 1.00 . A A . 58 TRP C 1 1
20 48113 1 1 58 TRP CA C 20.796 24.119 -26.280 1.00 . A A . 58 TRP CA 1 1
20 48114 1 1 58 TRP CB C 20.035 22.830 -26.592 1.00 . A A . 58 TRP CB 1 1
20 48115 1 1 58 TRP CD1 C 22.201 21.502 -26.591 1.00 . A A . 58 TRP CD1 1 1
20 48116 1 1 58 TRP CD2 C 20.387 20.194 -26.711 1.00 . A A . 58 TRP CD2 1 1
20 48117 1 1 58 TRP CE2 C 21.519 19.331 -26.731 1.00 . A A . 58 TRP CE2 1 1
20 48118 1 1 58 TRP CE3 C 19.120 19.579 -26.769 1.00 . A A . 58 TRP CE3 1 1
20 48119 1 1 58 TRP CG C 20.850 21.575 -26.626 1.00 . A A . 58 TRP CG 1 1
20 48120 1 1 58 TRP CH2 C 20.128 17.363 -26.888 1.00 . A A . 58 TRP CH2 1 1
20 48121 1 1 58 TRP CZ2 C 21.403 17.938 -26.821 1.00 . A A . 58 TRP CZ2 1 1
20 48122 1 1 58 TRP CZ3 C 18.992 18.185 -26.858 1.00 . A A . 58 TRP CZ3 1 1
20 48123 1 1 58 TRP H H 20.998 23.316 -24.325 1.00 . A A . 58 TRP H 1 1
20 48124 1 1 58 TRP HA H 21.637 24.195 -26.971 1.00 . A A . 58 TRP HA 1 1
20 48125 1 1 58 TRP HB2 H 19.248 22.698 -25.848 1.00 . A A . 58 TRP HB2 1 1
20 48126 1 1 58 TRP HB3 H 19.557 22.938 -27.565 1.00 . A A . 58 TRP HB3 1 1
20 48127 1 1 58 TRP HD1 H 22.869 22.349 -26.530 1.00 . A A . 58 TRP HD1 1 1
20 48128 1 1 58 TRP HE1 H 23.569 19.903 -26.609 1.00 . A A . 58 TRP HE1 1 1
20 48129 1 1 58 TRP HE3 H 18.235 20.196 -26.745 1.00 . A A . 58 TRP HE3 1 1
20 48130 1 1 58 TRP HH2 H 20.020 16.292 -26.963 1.00 . A A . 58 TRP HH2 1 1
20 48131 1 1 58 TRP HZ2 H 22.286 17.316 -26.837 1.00 . A A . 58 TRP HZ2 1 1
20 48132 1 1 58 TRP HZ3 H 18.009 17.741 -26.906 1.00 . A A . 58 TRP HZ3 1 1
20 48133 1 1 58 TRP N N 21.319 24.065 -24.922 1.00 . A A . 58 TRP N 1 1
20 48134 1 1 58 TRP NE1 N 22.599 20.183 -26.641 1.00 . A A . 58 TRP NE1 1 1
20 48135 1 1 58 TRP O O 19.363 25.523 -27.604 1.00 . A A . 58 TRP O 1 1
20 48136 1 1 59 GLY C C 19.477 28.450 -24.605 1.00 . A A . 59 GLY C 1 1
20 48137 1 1 59 GLY CA C 18.911 27.377 -25.532 1.00 . A A . 59 GLY CA 1 1
20 48138 1 1 59 GLY H H 20.210 25.981 -24.612 1.00 . A A . 59 GLY H 1 1
20 48139 1 1 59 GLY HA2 H 18.864 27.768 -26.549 1.00 . A A . 59 GLY HA2 1 1
20 48140 1 1 59 GLY HA3 H 17.903 27.125 -25.203 1.00 . A A . 59 GLY HA3 1 1
20 48141 1 1 59 GLY N N 19.736 26.178 -25.482 1.00 . A A . 59 GLY N 1 1
20 48142 1 1 59 GLY O O 20.687 28.525 -24.394 1.00 . A A . 59 GLY O 1 1
20 48143 1 1 60 GLY C C 19.389 29.876 -21.789 1.00 . A A . 60 GLY C 1 1
20 48144 1 1 60 GLY CA C 18.980 30.381 -23.173 1.00 . A A . 60 GLY CA 1 1
20 48145 1 1 60 GLY H H 17.613 29.152 -24.246 1.00 . A A . 60 GLY H 1 1
20 48146 1 1 60 GLY HA2 H 19.819 30.921 -23.613 1.00 . A A . 60 GLY HA2 1 1
20 48147 1 1 60 GLY HA3 H 18.142 31.069 -23.065 1.00 . A A . 60 GLY HA3 1 1
20 48148 1 1 60 GLY N N 18.595 29.284 -24.051 1.00 . A A . 60 GLY N 1 1
20 48149 1 1 60 GLY O O 19.324 28.677 -21.522 1.00 . A A . 60 GLY O 1 1
20 48150 1 1 61 PRO C C 19.044 29.989 -18.696 1.00 . A A . 61 PRO C 1 1
20 48151 1 1 61 PRO CA C 20.227 30.461 -19.543 1.00 . A A . 61 PRO CA 1 1
20 48152 1 1 61 PRO CB C 20.820 31.760 -18.995 1.00 . A A . 61 PRO CB 1 1
20 48153 1 1 61 PRO CD C 19.898 32.211 -21.149 1.00 . A A . 61 PRO CD 1 1
20 48154 1 1 61 PRO CG C 20.071 32.845 -19.769 1.00 . A A . 61 PRO CG 1 1
20 48155 1 1 61 PRO HA H 20.990 29.683 -19.556 1.00 . A A . 61 PRO HA 1 1
20 48156 1 1 61 PRO HB2 H 20.667 31.855 -17.919 1.00 . A A . 61 PRO HB2 1 1
20 48157 1 1 61 PRO HB3 H 21.880 31.808 -19.246 1.00 . A A . 61 PRO HB3 1 1
20 48158 1 1 61 PRO HD2 H 19.000 32.595 -21.632 1.00 . A A . 61 PRO HD2 1 1
20 48159 1 1 61 PRO HD3 H 20.776 32.416 -21.763 1.00 . A A . 61 PRO HD3 1 1
20 48160 1 1 61 PRO HG2 H 19.094 33.007 -19.313 1.00 . A A . 61 PRO HG2 1 1
20 48161 1 1 61 PRO HG3 H 20.642 33.772 -19.818 1.00 . A A . 61 PRO HG3 1 1
20 48162 1 1 61 PRO N N 19.808 30.786 -20.902 1.00 . A A . 61 PRO N 1 1
20 48163 1 1 61 PRO O O 19.239 29.413 -17.627 1.00 . A A . 61 PRO O 1 1
20 48164 1 1 62 ASP C C 16.306 28.283 -18.762 1.00 . A A . 62 ASP C 1 1
20 48165 1 1 62 ASP CA C 16.605 29.762 -18.506 1.00 . A A . 62 ASP CA 1 1
20 48166 1 1 62 ASP CB C 15.408 30.654 -18.848 1.00 . A A . 62 ASP CB 1 1
20 48167 1 1 62 ASP CG C 15.522 32.067 -18.280 1.00 . A A . 62 ASP CG 1 1
20 48168 1 1 62 ASP H H 17.707 30.749 -20.023 1.00 . A A . 62 ASP H 1 1
20 48169 1 1 62 ASP HA H 16.766 29.857 -17.432 1.00 . A A . 62 ASP HA 1 1
20 48170 1 1 62 ASP HB2 H 15.299 30.705 -19.931 1.00 . A A . 62 ASP HB2 1 1
20 48171 1 1 62 ASP HB3 H 14.509 30.203 -18.424 1.00 . A A . 62 ASP HB3 1 1
20 48172 1 1 62 ASP N N 17.816 30.227 -19.166 1.00 . A A . 62 ASP N 1 1
20 48173 1 1 62 ASP O O 15.220 27.803 -18.443 1.00 . A A . 62 ASP O 1 1
20 48174 1 1 62 ASP OD1 O 16.522 32.347 -17.581 1.00 . A A . 62 ASP OD1 1 1
20 48175 1 1 62 ASP OD2 O 14.595 32.862 -18.553 1.00 . A A . 62 ASP OD2 1 1
20 48176 1 1 63 SER C C 16.804 25.309 -18.409 1.00 . A A . 63 SER C 1 1
20 48177 1 1 63 SER CA C 17.088 26.141 -19.661 1.00 . A A . 63 SER CA 1 1
20 48178 1 1 63 SER CB C 18.356 25.646 -20.352 1.00 . A A . 63 SER CB 1 1
20 48179 1 1 63 SER H H 18.145 27.980 -19.573 1.00 . A A . 63 SER H 1 1
20 48180 1 1 63 SER HA H 16.250 26.044 -20.351 1.00 . A A . 63 SER HA 1 1
20 48181 1 1 63 SER HB2 H 18.239 24.597 -20.625 1.00 . A A . 63 SER HB2 1 1
20 48182 1 1 63 SER HB3 H 18.534 26.231 -21.253 1.00 . A A . 63 SER HB3 1 1
20 48183 1 1 63 SER HG H 20.257 25.514 -19.954 1.00 . A A . 63 SER HG 1 1
20 48184 1 1 63 SER N N 17.262 27.551 -19.339 1.00 . A A . 63 SER N 1 1
20 48185 1 1 63 SER O O 16.185 24.249 -18.501 1.00 . A A . 63 SER O 1 1
20 48186 1 1 63 SER OG O 19.463 25.783 -19.485 1.00 . A A . 63 SER OG 1 1
20 48187 1 1 64 ALA C C 15.587 25.428 -15.446 1.00 . A A . 64 ALA C 1 1
20 48188 1 1 64 ALA CA C 16.991 25.123 -15.972 1.00 . A A . 64 ALA CA 1 1
20 48189 1 1 64 ALA CB C 18.039 25.598 -14.971 1.00 . A A . 64 ALA CB 1 1
20 48190 1 1 64 ALA H H 17.784 26.641 -17.235 1.00 . A A . 64 ALA H 1 1
20 48191 1 1 64 ALA HA H 17.087 24.046 -16.109 1.00 . A A . 64 ALA HA 1 1
20 48192 1 1 64 ALA HB1 H 17.933 26.674 -14.825 1.00 . A A . 64 ALA HB1 1 1
20 48193 1 1 64 ALA HB2 H 17.893 25.083 -14.022 1.00 . A A . 64 ALA HB2 1 1
20 48194 1 1 64 ALA HB3 H 19.035 25.379 -15.354 1.00 . A A . 64 ALA HB3 1 1
20 48195 1 1 64 ALA N N 17.246 25.785 -17.241 1.00 . A A . 64 ALA N 1 1
20 48196 1 1 64 ALA O O 15.124 24.776 -14.509 1.00 . A A . 64 ALA O 1 1
20 48197 1 1 65 GLU C C 12.506 26.345 -16.620 1.00 . A A . 65 GLU C 1 1
20 48198 1 1 65 GLU CA C 13.567 26.811 -15.626 1.00 . A A . 65 GLU CA 1 1
20 48199 1 1 65 GLU CB C 13.523 28.331 -15.485 1.00 . A A . 65 GLU CB 1 1
20 48200 1 1 65 GLU CD C 14.359 30.306 -14.118 1.00 . A A . 65 GLU CD 1 1
20 48201 1 1 65 GLU CG C 14.497 28.809 -14.404 1.00 . A A . 65 GLU CG 1 1
20 48202 1 1 65 GLU H H 15.337 26.915 -16.800 1.00 . A A . 65 GLU H 1 1
20 48203 1 1 65 GLU HA H 13.338 26.371 -14.656 1.00 . A A . 65 GLU HA 1 1
20 48204 1 1 65 GLU HB2 H 13.781 28.799 -16.436 1.00 . A A . 65 GLU HB2 1 1
20 48205 1 1 65 GLU HB3 H 12.512 28.635 -15.216 1.00 . A A . 65 GLU HB3 1 1
20 48206 1 1 65 GLU HG2 H 14.300 28.254 -13.486 1.00 . A A . 65 GLU HG2 1 1
20 48207 1 1 65 GLU HG3 H 15.518 28.599 -14.724 1.00 . A A . 65 GLU HG3 1 1
20 48208 1 1 65 GLU N N 14.907 26.410 -16.038 1.00 . A A . 65 GLU N 1 1
20 48209 1 1 65 GLU O O 11.358 26.127 -16.234 1.00 . A A . 65 GLU O 1 1
20 48210 1 1 65 GLU OE1 O 15.047 30.772 -13.182 1.00 . A A . 65 GLU OE1 1 1
20 48211 1 1 65 GLU OE2 O 13.576 30.976 -14.828 1.00 . A A . 65 GLU OE2 1 1
20 48212 1 1 66 LYS C C 11.523 24.292 -18.741 1.00 . A A . 66 LYS C 1 1
20 48213 1 1 66 LYS CA C 11.935 25.748 -18.928 1.00 . A A . 66 LYS CA 1 1
20 48214 1 1 66 LYS CB C 12.562 25.953 -20.311 1.00 . A A . 66 LYS CB 1 1
20 48215 1 1 66 LYS CD C 12.383 28.488 -20.157 1.00 . A A . 66 LYS CD 1 1
20 48216 1 1 66 LYS CE C 11.819 29.717 -20.877 1.00 . A A . 66 LYS CE 1 1
20 48217 1 1 66 LYS CG C 12.056 27.237 -20.973 1.00 . A A . 66 LYS CG 1 1
20 48218 1 1 66 LYS H H 13.824 26.382 -18.166 1.00 . A A . 66 LYS H 1 1
20 48219 1 1 66 LYS HA H 11.023 26.343 -18.865 1.00 . A A . 66 LYS HA 1 1
20 48220 1 1 66 LYS HB2 H 13.648 25.983 -20.225 1.00 . A A . 66 LYS HB2 1 1
20 48221 1 1 66 LYS HB3 H 12.291 25.114 -20.951 1.00 . A A . 66 LYS HB3 1 1
20 48222 1 1 66 LYS HD2 H 11.938 28.414 -19.165 1.00 . A A . 66 LYS HD2 1 1
20 48223 1 1 66 LYS HD3 H 13.464 28.591 -20.062 1.00 . A A . 66 LYS HD3 1 1
20 48224 1 1 66 LYS HE2 H 12.291 29.806 -21.855 1.00 . A A . 66 LYS HE2 1 1
20 48225 1 1 66 LYS HE3 H 10.746 29.580 -21.024 1.00 . A A . 66 LYS HE3 1 1
20 48226 1 1 66 LYS HG2 H 12.512 27.324 -21.959 1.00 . A A . 66 LYS HG2 1 1
20 48227 1 1 66 LYS HG3 H 10.975 27.165 -21.102 1.00 . A A . 66 LYS HG3 1 1
20 48228 1 1 66 LYS HZ1 H 11.663 31.742 -20.585 1.00 . A A . 66 LYS HZ1 1 1
20 48229 1 1 66 LYS HZ2 H 11.616 30.870 -19.194 1.00 . A A . 66 LYS HZ2 1 1
20 48230 1 1 66 LYS HZ3 H 13.044 31.097 -19.975 1.00 . A A . 66 LYS HZ3 1 1
20 48231 1 1 66 LYS N N 12.871 26.185 -17.897 1.00 . A A . 66 LYS N 1 1
20 48232 1 1 66 LYS NZ N 12.053 30.947 -20.100 1.00 . A A . 66 LYS NZ 1 1
20 48233 1 1 66 LYS O O 10.469 23.880 -19.224 1.00 . A A . 66 LYS O 1 1
20 48234 1 1 67 ARG C C 10.894 21.969 -16.769 1.00 . A A . 67 ARG C 1 1
20 48235 1 1 67 ARG CA C 12.045 22.100 -17.770 1.00 . A A . 67 ARG CA 1 1
20 48236 1 1 67 ARG CB C 13.313 21.408 -17.258 1.00 . A A . 67 ARG CB 1 1
20 48237 1 1 67 ARG CD C 15.115 21.364 -15.516 1.00 . A A . 67 ARG CD 1 1
20 48238 1 1 67 ARG CG C 13.774 21.978 -15.915 1.00 . A A . 67 ARG CG 1 1
20 48239 1 1 67 ARG CZ C 16.286 21.252 -13.320 1.00 . A A . 67 ARG CZ 1 1
20 48240 1 1 67 ARG H H 13.207 23.886 -17.683 1.00 . A A . 67 ARG H 1 1
20 48241 1 1 67 ARG HA H 11.745 21.620 -18.701 1.00 . A A . 67 ARG HA 1 1
20 48242 1 1 67 ARG HB2 H 13.120 20.342 -17.141 1.00 . A A . 67 ARG HB2 1 1
20 48243 1 1 67 ARG HB3 H 14.110 21.548 -17.988 1.00 . A A . 67 ARG HB3 1 1
20 48244 1 1 67 ARG HD2 H 14.996 20.283 -15.440 1.00 . A A . 67 ARG HD2 1 1
20 48245 1 1 67 ARG HD3 H 15.855 21.584 -16.285 1.00 . A A . 67 ARG HD3 1 1
20 48246 1 1 67 ARG HE H 15.332 22.879 -14.044 1.00 . A A . 67 ARG HE 1 1
20 48247 1 1 67 ARG HG2 H 13.889 23.058 -16.000 1.00 . A A . 67 ARG HG2 1 1
20 48248 1 1 67 ARG HG3 H 13.036 21.746 -15.148 1.00 . A A . 67 ARG HG3 1 1
20 48249 1 1 67 ARG HH11 H 16.423 19.521 -14.381 1.00 . A A . 67 ARG HH11 1 1
20 48250 1 1 67 ARG HH12 H 17.187 19.508 -12.805 1.00 . A A . 67 ARG HH12 1 1
20 48251 1 1 67 ARG HH21 H 16.348 22.813 -12.019 1.00 . A A . 67 ARG HH21 1 1
20 48252 1 1 67 ARG HH22 H 17.165 21.357 -11.491 1.00 . A A . 67 ARG HH22 1 1
20 48253 1 1 67 ARG N N 12.344 23.502 -18.042 1.00 . A A . 67 ARG N 1 1
20 48254 1 1 67 ARG NE N 15.577 21.919 -14.237 1.00 . A A . 67 ARG NE 1 1
20 48255 1 1 67 ARG NH1 N 16.662 19.992 -13.520 1.00 . A A . 67 ARG NH1 1 1
20 48256 1 1 67 ARG NH2 N 16.625 21.856 -12.184 1.00 . A A . 67 ARG NH2 1 1
20 48257 1 1 67 ARG O O 10.296 20.902 -16.667 1.00 . A A . 67 ARG O 1 1
20 48258 1 1 68 ASP C C 8.117 23.155 -15.724 1.00 . A A . 68 ASP C 1 1
20 48259 1 1 68 ASP CA C 9.490 23.038 -15.063 1.00 . A A . 68 ASP CA 1 1
20 48260 1 1 68 ASP CB C 9.681 24.163 -14.044 1.00 . A A . 68 ASP CB 1 1
20 48261 1 1 68 ASP CG C 10.936 24.003 -13.182 1.00 . A A . 68 ASP CG 1 1
20 48262 1 1 68 ASP H H 11.109 23.895 -16.134 1.00 . A A . 68 ASP H 1 1
20 48263 1 1 68 ASP HA H 9.516 22.087 -14.529 1.00 . A A . 68 ASP HA 1 1
20 48264 1 1 68 ASP HB2 H 9.721 25.119 -14.566 1.00 . A A . 68 ASP HB2 1 1
20 48265 1 1 68 ASP HB3 H 8.812 24.182 -13.386 1.00 . A A . 68 ASP HB3 1 1
20 48266 1 1 68 ASP N N 10.580 23.041 -16.033 1.00 . A A . 68 ASP N 1 1
20 48267 1 1 68 ASP O O 7.099 22.862 -15.100 1.00 . A A . 68 ASP O 1 1
20 48268 1 1 68 ASP OD1 O 11.651 22.991 -13.347 1.00 . A A . 68 ASP OD1 1 1
20 48269 1 1 68 ASP OD2 O 11.170 24.911 -12.350 1.00 . A A . 68 ASP OD2 1 1
20 48270 1 1 69 TRP C C 6.488 22.441 -18.524 1.00 . A A . 69 TRP C 1 1
20 48271 1 1 69 TRP CA C 6.854 23.709 -17.756 1.00 . A A . 69 TRP CA 1 1
20 48272 1 1 69 TRP CB C 6.955 24.942 -18.661 1.00 . A A . 69 TRP CB 1 1
20 48273 1 1 69 TRP CD1 C 4.693 25.191 -19.770 1.00 . A A . 69 TRP CD1 1 1
20 48274 1 1 69 TRP CD2 C 6.323 24.740 -21.242 1.00 . A A . 69 TRP CD2 1 1
20 48275 1 1 69 TRP CE2 C 5.113 24.857 -21.989 1.00 . A A . 69 TRP CE2 1 1
20 48276 1 1 69 TRP CE3 C 7.491 24.450 -21.968 1.00 . A A . 69 TRP CE3 1 1
20 48277 1 1 69 TRP CG C 6.025 24.976 -19.830 1.00 . A A . 69 TRP CG 1 1
20 48278 1 1 69 TRP CH2 C 6.252 24.406 -24.071 1.00 . A A . 69 TRP CH2 1 1
20 48279 1 1 69 TRP CZ2 C 5.068 24.693 -23.379 1.00 . A A . 69 TRP CZ2 1 1
20 48280 1 1 69 TRP CZ3 C 7.456 24.288 -23.363 1.00 . A A . 69 TRP CZ3 1 1
20 48281 1 1 69 TRP H H 8.950 23.824 -17.447 1.00 . A A . 69 TRP H 1 1
20 48282 1 1 69 TRP HA H 6.033 23.899 -17.065 1.00 . A A . 69 TRP HA 1 1
20 48283 1 1 69 TRP HB2 H 6.803 25.837 -18.058 1.00 . A A . 69 TRP HB2 1 1
20 48284 1 1 69 TRP HB3 H 7.968 24.983 -19.062 1.00 . A A . 69 TRP HB3 1 1
20 48285 1 1 69 TRP HD1 H 4.134 25.365 -18.863 1.00 . A A . 69 TRP HD1 1 1
20 48286 1 1 69 TRP HE1 H 3.172 25.277 -21.222 1.00 . A A . 69 TRP HE1 1 1
20 48287 1 1 69 TRP HE3 H 8.433 24.357 -21.447 1.00 . A A . 69 TRP HE3 1 1
20 48288 1 1 69 TRP HH2 H 6.238 24.273 -25.142 1.00 . A A . 69 TRP HH2 1 1
20 48289 1 1 69 TRP HZ2 H 4.131 24.784 -23.910 1.00 . A A . 69 TRP HZ2 1 1
20 48290 1 1 69 TRP HZ3 H 8.370 24.069 -23.896 1.00 . A A . 69 TRP HZ3 1 1
20 48291 1 1 69 TRP N N 8.083 23.583 -16.989 1.00 . A A . 69 TRP N 1 1
20 48292 1 1 69 TRP NE1 N 4.155 25.135 -21.039 1.00 . A A . 69 TRP NE1 1 1
20 48293 1 1 69 TRP O O 5.332 22.245 -18.901 1.00 . A A . 69 TRP O 1 1
20 48294 1 1 70 ILE C C 6.367 19.364 -18.750 1.00 . A A . 70 ILE C 1 1
20 48295 1 1 70 ILE CA C 7.272 20.338 -19.507 1.00 . A A . 70 ILE CA 1 1
20 48296 1 1 70 ILE CB C 8.641 19.707 -19.791 1.00 . A A . 70 ILE CB 1 1
20 48297 1 1 70 ILE CD1 C 8.999 21.120 -21.893 1.00 . A A . 70 ILE CD1 1 1
20 48298 1 1 70 ILE CG1 C 9.563 20.675 -20.545 1.00 . A A . 70 ILE CG1 1 1
20 48299 1 1 70 ILE CG2 C 8.480 18.409 -20.590 1.00 . A A . 70 ILE CG2 1 1
20 48300 1 1 70 ILE H H 8.398 21.770 -18.412 1.00 . A A . 70 ILE H 1 1
20 48301 1 1 70 ILE HA H 6.787 20.581 -20.451 1.00 . A A . 70 ILE HA 1 1
20 48302 1 1 70 ILE HB H 9.114 19.470 -18.838 1.00 . A A . 70 ILE HB 1 1
20 48303 1 1 70 ILE HD11 H 8.046 21.627 -21.744 1.00 . A A . 70 ILE HD11 1 1
20 48304 1 1 70 ILE HD12 H 9.701 21.809 -22.364 1.00 . A A . 70 ILE HD12 1 1
20 48305 1 1 70 ILE HD13 H 8.865 20.256 -22.544 1.00 . A A . 70 ILE HD13 1 1
20 48306 1 1 70 ILE HG12 H 9.726 21.563 -19.933 1.00 . A A . 70 ILE HG12 1 1
20 48307 1 1 70 ILE HG13 H 10.528 20.195 -20.707 1.00 . A A . 70 ILE HG13 1 1
20 48308 1 1 70 ILE HG21 H 7.898 18.592 -21.493 1.00 . A A . 70 ILE HG21 1 1
20 48309 1 1 70 ILE HG22 H 9.464 18.030 -20.863 1.00 . A A . 70 ILE HG22 1 1
20 48310 1 1 70 ILE HG23 H 7.970 17.656 -19.988 1.00 . A A . 70 ILE HG23 1 1
20 48311 1 1 70 ILE N N 7.470 21.568 -18.756 1.00 . A A . 70 ILE N 1 1
20 48312 1 1 70 ILE O O 5.729 18.516 -19.367 1.00 . A A . 70 ILE O 1 1
20 48313 1 1 71 THR C C 4.024 19.199 -16.607 1.00 . A A . 71 THR C 1 1
20 48314 1 1 71 THR CA C 5.428 18.602 -16.631 1.00 . A A . 71 THR CA 1 1
20 48315 1 1 71 THR CB C 5.973 18.475 -15.205 1.00 . A A . 71 THR CB 1 1
20 48316 1 1 71 THR CG2 C 6.281 19.832 -14.576 1.00 . A A . 71 THR CG2 1 1
20 48317 1 1 71 THR H H 6.860 20.162 -16.945 1.00 . A A . 71 THR H 1 1
20 48318 1 1 71 THR HA H 5.383 17.612 -17.084 1.00 . A A . 71 THR HA 1 1
20 48319 1 1 71 THR HB H 6.885 17.878 -15.218 1.00 . A A . 71 THR HB 1 1
20 48320 1 1 71 THR HG1 H 5.342 17.808 -13.501 1.00 . A A . 71 THR HG1 1 1
20 48321 1 1 71 THR HG21 H 7.070 20.332 -15.136 1.00 . A A . 71 THR HG21 1 1
20 48322 1 1 71 THR HG22 H 5.386 20.454 -14.565 1.00 . A A . 71 THR HG22 1 1
20 48323 1 1 71 THR HG23 H 6.623 19.687 -13.551 1.00 . A A . 71 THR HG23 1 1
20 48324 1 1 71 THR N N 6.300 19.469 -17.421 1.00 . A A . 71 THR N 1 1
20 48325 1 1 71 THR O O 3.041 18.466 -16.483 1.00 . A A . 71 THR O 1 1
20 48326 1 1 71 THR OG1 O 5.010 17.839 -14.402 1.00 . A A . 71 THR OG1 1 1
20 48327 1 1 72 GLY C C 1.716 20.862 -17.802 1.00 . A A . 72 GLY C 1 1
20 48328 1 1 72 GLY CA C 2.619 21.192 -16.620 1.00 . A A . 72 GLY CA 1 1
20 48329 1 1 72 GLY H H 4.730 21.089 -16.880 1.00 . A A . 72 GLY H 1 1
20 48330 1 1 72 GLY HA2 H 2.124 20.891 -15.696 1.00 . A A . 72 GLY HA2 1 1
20 48331 1 1 72 GLY HA3 H 2.787 22.268 -16.596 1.00 . A A . 72 GLY HA3 1 1
20 48332 1 1 72 GLY N N 3.907 20.525 -16.727 1.00 . A A . 72 GLY N 1 1
20 48333 1 1 72 GLY O O 0.515 20.670 -17.634 1.00 . A A . 72 GLY O 1 1
20 48334 1 1 73 ILE C C 1.184 19.031 -20.315 1.00 . A A . 73 ILE C 1 1
20 48335 1 1 73 ILE CA C 1.553 20.509 -20.223 1.00 . A A . 73 ILE CA 1 1
20 48336 1 1 73 ILE CB C 2.393 20.913 -21.438 1.00 . A A . 73 ILE CB 1 1
20 48337 1 1 73 ILE CD1 C 4.756 20.816 -22.375 1.00 . A A . 73 ILE CD1 1 1
20 48338 1 1 73 ILE CG1 C 3.741 20.182 -21.428 1.00 . A A . 73 ILE CG1 1 1
20 48339 1 1 73 ILE CG2 C 2.582 22.428 -21.391 1.00 . A A . 73 ILE CG2 1 1
20 48340 1 1 73 ILE H H 3.290 20.968 -19.078 1.00 . A A . 73 ILE H 1 1
20 48341 1 1 73 ILE HA H 0.635 21.097 -20.220 1.00 . A A . 73 ILE HA 1 1
20 48342 1 1 73 ILE HB H 1.854 20.657 -22.351 1.00 . A A . 73 ILE HB 1 1
20 48343 1 1 73 ILE HD11 H 5.033 21.803 -22.006 1.00 . A A . 73 ILE HD11 1 1
20 48344 1 1 73 ILE HD12 H 5.646 20.187 -22.405 1.00 . A A . 73 ILE HD12 1 1
20 48345 1 1 73 ILE HD13 H 4.329 20.893 -23.375 1.00 . A A . 73 ILE HD13 1 1
20 48346 1 1 73 ILE HG12 H 4.167 20.201 -20.426 1.00 . A A . 73 ILE HG12 1 1
20 48347 1 1 73 ILE HG13 H 3.586 19.142 -21.716 1.00 . A A . 73 ILE HG13 1 1
20 48348 1 1 73 ILE HG21 H 3.208 22.696 -20.539 1.00 . A A . 73 ILE HG21 1 1
20 48349 1 1 73 ILE HG22 H 3.053 22.768 -22.313 1.00 . A A . 73 ILE HG22 1 1
20 48350 1 1 73 ILE HG23 H 1.610 22.913 -21.298 1.00 . A A . 73 ILE HG23 1 1
20 48351 1 1 73 ILE N N 2.297 20.796 -19.003 1.00 . A A . 73 ILE N 1 1
20 48352 1 1 73 ILE O O 0.250 18.678 -21.031 1.00 . A A . 73 ILE O 1 1
20 48353 1 1 74 VAL C C 0.387 16.484 -18.704 1.00 . A A . 74 VAL C 1 1
20 48354 1 1 74 VAL CA C 1.599 16.735 -19.592 1.00 . A A . 74 VAL CA 1 1
20 48355 1 1 74 VAL CB C 2.817 15.962 -19.088 1.00 . A A . 74 VAL CB 1 1
20 48356 1 1 74 VAL CG1 C 2.506 14.479 -18.900 1.00 . A A . 74 VAL CG1 1 1
20 48357 1 1 74 VAL CG2 C 3.947 16.078 -20.105 1.00 . A A . 74 VAL CG2 1 1
20 48358 1 1 74 VAL H H 2.681 18.496 -19.048 1.00 . A A . 74 VAL H 1 1
20 48359 1 1 74 VAL HA H 1.360 16.410 -20.604 1.00 . A A . 74 VAL HA 1 1
20 48360 1 1 74 VAL HB H 3.143 16.374 -18.134 1.00 . A A . 74 VAL HB 1 1
20 48361 1 1 74 VAL HG11 H 1.745 14.346 -18.131 1.00 . A A . 74 VAL HG11 1 1
20 48362 1 1 74 VAL HG12 H 2.157 14.051 -19.839 1.00 . A A . 74 VAL HG12 1 1
20 48363 1 1 74 VAL HG13 H 3.414 13.961 -18.589 1.00 . A A . 74 VAL HG13 1 1
20 48364 1 1 74 VAL HG21 H 4.121 17.126 -20.352 1.00 . A A . 74 VAL HG21 1 1
20 48365 1 1 74 VAL HG22 H 4.859 15.655 -19.683 1.00 . A A . 74 VAL HG22 1 1
20 48366 1 1 74 VAL HG23 H 3.677 15.547 -21.018 1.00 . A A . 74 VAL HG23 1 1
20 48367 1 1 74 VAL N N 1.903 18.161 -19.599 1.00 . A A . 74 VAL N 1 1
20 48368 1 1 74 VAL O O -0.436 15.628 -19.019 1.00 . A A . 74 VAL O 1 1
20 48369 1 1 75 VAL C C -2.099 17.730 -17.440 1.00 . A A . 75 VAL C 1 1
20 48370 1 1 75 VAL CA C -0.900 17.120 -16.722 1.00 . A A . 75 VAL CA 1 1
20 48371 1 1 75 VAL CB C -0.611 17.883 -15.418 1.00 . A A . 75 VAL CB 1 1
20 48372 1 1 75 VAL CG1 C -1.877 18.052 -14.575 1.00 . A A . 75 VAL CG1 1 1
20 48373 1 1 75 VAL CG2 C 0.433 17.132 -14.591 1.00 . A A . 75 VAL CG2 1 1
20 48374 1 1 75 VAL H H 0.989 17.878 -17.345 1.00 . A A . 75 VAL H 1 1
20 48375 1 1 75 VAL HA H -1.116 16.075 -16.499 1.00 . A A . 75 VAL HA 1 1
20 48376 1 1 75 VAL HB H -0.220 18.871 -15.659 1.00 . A A . 75 VAL HB 1 1
20 48377 1 1 75 VAL HG11 H -1.630 18.562 -13.644 1.00 . A A . 75 VAL HG11 1 1
20 48378 1 1 75 VAL HG12 H -2.615 18.645 -15.117 1.00 . A A . 75 VAL HG12 1 1
20 48379 1 1 75 VAL HG13 H -2.306 17.075 -14.350 1.00 . A A . 75 VAL HG13 1 1
20 48380 1 1 75 VAL HG21 H 0.655 17.689 -13.680 1.00 . A A . 75 VAL HG21 1 1
20 48381 1 1 75 VAL HG22 H 0.052 16.148 -14.317 1.00 . A A . 75 VAL HG22 1 1
20 48382 1 1 75 VAL HG23 H 1.350 17.020 -15.167 1.00 . A A . 75 VAL HG23 1 1
20 48383 1 1 75 VAL N N 0.262 17.223 -17.596 1.00 . A A . 75 VAL N 1 1
20 48384 1 1 75 VAL O O -3.240 17.348 -17.184 1.00 . A A . 75 VAL O 1 1
20 48385 1 1 76 ASP C C -3.651 18.419 -20.090 1.00 . A A . 76 ASP C 1 1
20 48386 1 1 76 ASP CA C -2.910 19.322 -19.105 1.00 . A A . 76 ASP CA 1 1
20 48387 1 1 76 ASP CB C -2.413 20.626 -19.735 1.00 . A A . 76 ASP CB 1 1
20 48388 1 1 76 ASP CG C -2.245 21.754 -18.718 1.00 . A A . 76 ASP CG 1 1
20 48389 1 1 76 ASP H H -0.901 18.967 -18.519 1.00 . A A . 76 ASP H 1 1
20 48390 1 1 76 ASP HA H -3.668 19.617 -18.380 1.00 . A A . 76 ASP HA 1 1
20 48391 1 1 76 ASP HB2 H -1.461 20.445 -20.235 1.00 . A A . 76 ASP HB2 1 1
20 48392 1 1 76 ASP HB3 H -3.127 20.955 -20.490 1.00 . A A . 76 ASP HB3 1 1
20 48393 1 1 76 ASP N N -1.853 18.677 -18.346 1.00 . A A . 76 ASP N 1 1
20 48394 1 1 76 ASP O O -4.701 18.794 -20.602 1.00 . A A . 76 ASP O 1 1
20 48395 1 1 76 ASP OD1 O -1.781 22.835 -19.141 1.00 . A A . 76 ASP OD1 1 1
20 48396 1 1 76 ASP OD2 O -2.583 21.543 -17.528 1.00 . A A . 76 ASP OD2 1 1
20 48397 1 1 77 LEU C C -4.874 15.539 -20.415 1.00 . A A . 77 LEU C 1 1
20 48398 1 1 77 LEU CA C -3.780 16.247 -21.205 1.00 . A A . 77 LEU CA 1 1
20 48399 1 1 77 LEU CB C -2.751 15.217 -21.676 1.00 . A A . 77 LEU CB 1 1
20 48400 1 1 77 LEU CD1 C -0.484 14.788 -22.551 1.00 . A A . 77 LEU CD1 1 1
20 48401 1 1 77 LEU CD2 C -1.943 16.448 -23.723 1.00 . A A . 77 LEU CD2 1 1
20 48402 1 1 77 LEU CG C -1.548 15.863 -22.366 1.00 . A A . 77 LEU CG 1 1
20 48403 1 1 77 LEU H H -2.216 16.972 -19.968 1.00 . A A . 77 LEU H 1 1
20 48404 1 1 77 LEU HA H -4.224 16.746 -22.066 1.00 . A A . 77 LEU HA 1 1
20 48405 1 1 77 LEU HB2 H -2.394 14.660 -20.809 1.00 . A A . 77 LEU HB2 1 1
20 48406 1 1 77 LEU HB3 H -3.230 14.523 -22.366 1.00 . A A . 77 LEU HB3 1 1
20 48407 1 1 77 LEU HD11 H 0.379 15.205 -23.071 1.00 . A A . 77 LEU HD11 1 1
20 48408 1 1 77 LEU HD12 H -0.176 14.428 -21.569 1.00 . A A . 77 LEU HD12 1 1
20 48409 1 1 77 LEU HD13 H -0.897 13.956 -23.119 1.00 . A A . 77 LEU HD13 1 1
20 48410 1 1 77 LEU HD21 H -2.369 15.664 -24.350 1.00 . A A . 77 LEU HD21 1 1
20 48411 1 1 77 LEU HD22 H -2.674 17.243 -23.578 1.00 . A A . 77 LEU HD22 1 1
20 48412 1 1 77 LEU HD23 H -1.058 16.858 -24.210 1.00 . A A . 77 LEU HD23 1 1
20 48413 1 1 77 LEU HG H -1.132 16.654 -21.741 1.00 . A A . 77 LEU HG 1 1
20 48414 1 1 77 LEU N N -3.112 17.226 -20.360 1.00 . A A . 77 LEU N 1 1
20 48415 1 1 77 LEU O O -5.890 15.131 -20.973 1.00 . A A . 77 LEU O 1 1
20 48416 1 1 78 PHE C C -6.803 15.440 -17.814 1.00 . A A . 78 PHE C 1 1
20 48417 1 1 78 PHE CA C -5.557 14.658 -18.224 1.00 . A A . 78 PHE CA 1 1
20 48418 1 1 78 PHE CB C -4.772 14.147 -17.014 1.00 . A A . 78 PHE CB 1 1
20 48419 1 1 78 PHE CD1 C -2.623 13.368 -18.098 1.00 . A A . 78 PHE CD1 1 1
20 48420 1 1 78 PHE CD2 C -3.939 11.761 -16.859 1.00 . A A . 78 PHE CD2 1 1
20 48421 1 1 78 PHE CE1 C -1.682 12.371 -18.401 1.00 . A A . 78 PHE CE1 1 1
20 48422 1 1 78 PHE CE2 C -2.997 10.764 -17.155 1.00 . A A . 78 PHE CE2 1 1
20 48423 1 1 78 PHE CG C -3.757 13.065 -17.334 1.00 . A A . 78 PHE CG 1 1
20 48424 1 1 78 PHE CZ C -1.871 11.068 -17.927 1.00 . A A . 78 PHE CZ 1 1
20 48425 1 1 78 PHE H H -3.833 15.792 -18.693 1.00 . A A . 78 PHE H 1 1
20 48426 1 1 78 PHE HA H -5.910 13.783 -18.770 1.00 . A A . 78 PHE HA 1 1
20 48427 1 1 78 PHE HB2 H -4.260 14.985 -16.541 1.00 . A A . 78 PHE HB2 1 1
20 48428 1 1 78 PHE HB3 H -5.486 13.739 -16.299 1.00 . A A . 78 PHE HB3 1 1
20 48429 1 1 78 PHE HD1 H -2.466 14.376 -18.456 1.00 . A A . 78 PHE HD1 1 1
20 48430 1 1 78 PHE HD2 H -4.805 11.518 -16.260 1.00 . A A . 78 PHE HD2 1 1
20 48431 1 1 78 PHE HE1 H -0.810 12.609 -18.993 1.00 . A A . 78 PHE HE1 1 1
20 48432 1 1 78 PHE HE2 H -3.135 9.758 -16.786 1.00 . A A . 78 PHE HE2 1 1
20 48433 1 1 78 PHE HZ H -1.146 10.301 -18.160 1.00 . A A . 78 PHE HZ 1 1
20 48434 1 1 78 PHE N N -4.663 15.390 -19.104 1.00 . A A . 78 PHE N 1 1
20 48435 1 1 78 PHE O O -7.784 14.860 -17.356 1.00 . A A . 78 PHE O 1 1
20 48436 1 1 79 LYS C C -8.574 18.205 -18.886 1.00 . A A . 79 LYS C 1 1
20 48437 1 1 79 LYS CA C -7.861 17.661 -17.647 1.00 . A A . 79 LYS CA 1 1
20 48438 1 1 79 LYS CB C -7.319 18.792 -16.772 1.00 . A A . 79 LYS CB 1 1
20 48439 1 1 79 LYS CD C -5.764 20.800 -16.774 1.00 . A A . 79 LYS CD 1 1
20 48440 1 1 79 LYS CE C -4.912 20.294 -15.611 1.00 . A A . 79 LYS CE 1 1
20 48441 1 1 79 LYS CG C -6.318 19.623 -17.572 1.00 . A A . 79 LYS CG 1 1
20 48442 1 1 79 LYS H H -5.915 17.176 -18.361 1.00 . A A . 79 LYS H 1 1
20 48443 1 1 79 LYS HA H -8.593 17.104 -17.062 1.00 . A A . 79 LYS HA 1 1
20 48444 1 1 79 LYS HB2 H -8.141 19.433 -16.451 1.00 . A A . 79 LYS HB2 1 1
20 48445 1 1 79 LYS HB3 H -6.826 18.367 -15.896 1.00 . A A . 79 LYS HB3 1 1
20 48446 1 1 79 LYS HD2 H -5.145 21.408 -17.432 1.00 . A A . 79 LYS HD2 1 1
20 48447 1 1 79 LYS HD3 H -6.582 21.413 -16.393 1.00 . A A . 79 LYS HD3 1 1
20 48448 1 1 79 LYS HE2 H -5.563 19.896 -14.832 1.00 . A A . 79 LYS HE2 1 1
20 48449 1 1 79 LYS HE3 H -4.271 19.489 -15.970 1.00 . A A . 79 LYS HE3 1 1
20 48450 1 1 79 LYS HG2 H -5.490 18.984 -17.878 1.00 . A A . 79 LYS HG2 1 1
20 48451 1 1 79 LYS HG3 H -6.824 20.007 -18.458 1.00 . A A . 79 LYS HG3 1 1
20 48452 1 1 79 LYS HZ1 H -3.446 21.699 -15.802 1.00 . A A . 79 LYS HZ1 1 1
20 48453 1 1 79 LYS HZ2 H -4.644 22.146 -14.764 1.00 . A A . 79 LYS HZ2 1 1
20 48454 1 1 79 LYS HZ3 H -3.519 21.036 -14.303 1.00 . A A . 79 LYS HZ3 1 1
20 48455 1 1 79 LYS N N -6.759 16.765 -17.989 1.00 . A A . 79 LYS N 1 1
20 48456 1 1 79 LYS NZ N -4.071 21.376 -15.077 1.00 . A A . 79 LYS NZ 1 1
20 48457 1 1 79 LYS O O -9.527 18.969 -18.751 1.00 . A A . 79 LYS O 1 1
20 48458 1 1 80 ASN C C -9.184 17.112 -22.224 1.00 . A A . 80 ASN C 1 1
20 48459 1 1 80 ASN CA C -8.746 18.275 -21.332 1.00 . A A . 80 ASN CA 1 1
20 48460 1 1 80 ASN CB C -7.802 19.224 -22.075 1.00 . A A . 80 ASN CB 1 1
20 48461 1 1 80 ASN CG C -7.695 20.571 -21.379 1.00 . A A . 80 ASN CG 1 1
20 48462 1 1 80 ASN H H -7.321 17.224 -20.154 1.00 . A A . 80 ASN H 1 1
20 48463 1 1 80 ASN HA H -9.653 18.829 -21.091 1.00 . A A . 80 ASN HA 1 1
20 48464 1 1 80 ASN HB2 H -6.819 18.762 -22.148 1.00 . A A . 80 ASN HB2 1 1
20 48465 1 1 80 ASN HB3 H -8.187 19.395 -23.080 1.00 . A A . 80 ASN HB3 1 1
20 48466 1 1 80 ASN HD21 H -5.796 20.165 -20.798 1.00 . A A . 80 ASN HD21 1 1
20 48467 1 1 80 ASN HD22 H -6.416 21.748 -20.338 1.00 . A A . 80 ASN HD22 1 1
20 48468 1 1 80 ASN N N -8.125 17.833 -20.089 1.00 . A A . 80 ASN N 1 1
20 48469 1 1 80 ASN ND2 N -6.538 20.852 -20.790 1.00 . A A . 80 ASN ND2 1 1
20 48470 1 1 80 ASN O O -9.732 17.333 -23.303 1.00 . A A . 80 ASN O 1 1
20 48471 1 1 80 ASN OD1 O -8.642 21.351 -21.370 1.00 . A A . 80 ASN OD1 1 1
20 48472 1 1 81 GLU C C -9.851 13.606 -21.563 1.00 . A A . 81 GLU C 1 1
20 48473 1 1 81 GLU CA C -9.350 14.678 -22.525 1.00 . A A . 81 GLU CA 1 1
20 48474 1 1 81 GLU CB C -8.183 14.127 -23.352 1.00 . A A . 81 GLU CB 1 1
20 48475 1 1 81 GLU CD C -8.728 15.373 -25.514 1.00 . A A . 81 GLU CD 1 1
20 48476 1 1 81 GLU CG C -7.690 15.109 -24.422 1.00 . A A . 81 GLU CG 1 1
20 48477 1 1 81 GLU H H -8.480 15.727 -20.905 1.00 . A A . 81 GLU H 1 1
20 48478 1 1 81 GLU HA H -10.174 14.925 -23.194 1.00 . A A . 81 GLU HA 1 1
20 48479 1 1 81 GLU HB2 H -7.357 13.897 -22.679 1.00 . A A . 81 GLU HB2 1 1
20 48480 1 1 81 GLU HB3 H -8.486 13.201 -23.838 1.00 . A A . 81 GLU HB3 1 1
20 48481 1 1 81 GLU HG2 H -7.414 16.047 -23.941 1.00 . A A . 81 GLU HG2 1 1
20 48482 1 1 81 GLU HG3 H -6.794 14.693 -24.881 1.00 . A A . 81 GLU HG3 1 1
20 48483 1 1 81 GLU N N -8.951 15.870 -21.787 1.00 . A A . 81 GLU N 1 1
20 48484 1 1 81 GLU O O -9.474 13.590 -20.392 1.00 . A A . 81 GLU O 1 1
20 48485 1 1 81 GLU OE1 O -8.483 16.300 -26.317 1.00 . A A . 81 GLU OE1 1 1
20 48486 1 1 81 GLU OE2 O -9.754 14.652 -25.546 1.00 . A A . 81 GLU OE2 1 1
20 48487 1 1 82 LYS C C -10.389 10.356 -21.391 1.00 . A A . 82 LYS C 1 1
20 48488 1 1 82 LYS CA C -11.251 11.611 -21.282 1.00 . A A . 82 LYS CA 1 1
20 48489 1 1 82 LYS CB C -12.692 11.328 -21.704 1.00 . A A . 82 LYS CB 1 1
20 48490 1 1 82 LYS CD C -14.178 10.439 -23.535 1.00 . A A . 82 LYS CD 1 1
20 48491 1 1 82 LYS CE C -15.272 11.399 -23.065 1.00 . A A . 82 LYS CE 1 1
20 48492 1 1 82 LYS CG C -12.796 10.992 -23.192 1.00 . A A . 82 LYS CG 1 1
20 48493 1 1 82 LYS H H -10.989 12.781 -23.033 1.00 . A A . 82 LYS H 1 1
20 48494 1 1 82 LYS HA H -11.252 11.905 -20.233 1.00 . A A . 82 LYS HA 1 1
20 48495 1 1 82 LYS HB2 H -13.063 10.490 -21.114 1.00 . A A . 82 LYS HB2 1 1
20 48496 1 1 82 LYS HB3 H -13.306 12.204 -21.493 1.00 . A A . 82 LYS HB3 1 1
20 48497 1 1 82 LYS HD2 H -14.249 10.300 -24.614 1.00 . A A . 82 LYS HD2 1 1
20 48498 1 1 82 LYS HD3 H -14.312 9.477 -23.040 1.00 . A A . 82 LYS HD3 1 1
20 48499 1 1 82 LYS HE2 H -15.225 11.481 -21.979 1.00 . A A . 82 LYS HE2 1 1
20 48500 1 1 82 LYS HE3 H -15.093 12.380 -23.502 1.00 . A A . 82 LYS HE3 1 1
20 48501 1 1 82 LYS HG2 H -12.609 11.896 -23.774 1.00 . A A . 82 LYS HG2 1 1
20 48502 1 1 82 LYS HG3 H -12.051 10.239 -23.448 1.00 . A A . 82 LYS HG3 1 1
20 48503 1 1 82 LYS HZ1 H -16.791 10.013 -23.071 1.00 . A A . 82 LYS HZ1 1 1
20 48504 1 1 82 LYS HZ2 H -17.318 11.566 -23.163 1.00 . A A . 82 LYS HZ2 1 1
20 48505 1 1 82 LYS HZ3 H -16.653 10.847 -24.481 1.00 . A A . 82 LYS HZ3 1 1
20 48506 1 1 82 LYS N N -10.704 12.710 -22.067 1.00 . A A . 82 LYS N 1 1
20 48507 1 1 82 LYS NZ N -16.607 10.921 -23.474 1.00 . A A . 82 LYS NZ 1 1
20 48508 1 1 82 LYS O O -10.782 9.294 -20.906 1.00 . A A . 82 LYS O 1 1
20 48509 1 1 83 VAL C C -6.940 9.930 -22.605 1.00 . A A . 83 VAL C 1 1
20 48510 1 1 83 VAL CA C -8.281 9.359 -22.155 1.00 . A A . 83 VAL CA 1 1
20 48511 1 1 83 VAL CB C -8.820 8.343 -23.180 1.00 . A A . 83 VAL CB 1 1
20 48512 1 1 83 VAL CG1 C -9.324 9.033 -24.444 1.00 . A A . 83 VAL CG1 1 1
20 48513 1 1 83 VAL CG2 C -7.762 7.318 -23.583 1.00 . A A . 83 VAL CG2 1 1
20 48514 1 1 83 VAL H H -8.955 11.354 -22.429 1.00 . A A . 83 VAL H 1 1
20 48515 1 1 83 VAL HA H -8.142 8.861 -21.195 1.00 . A A . 83 VAL HA 1 1
20 48516 1 1 83 VAL HB H -9.657 7.809 -22.730 1.00 . A A . 83 VAL HB 1 1
20 48517 1 1 83 VAL HG11 H -8.513 9.596 -24.907 1.00 . A A . 83 VAL HG11 1 1
20 48518 1 1 83 VAL HG12 H -9.687 8.278 -25.142 1.00 . A A . 83 VAL HG12 1 1
20 48519 1 1 83 VAL HG13 H -10.145 9.705 -24.196 1.00 . A A . 83 VAL HG13 1 1
20 48520 1 1 83 VAL HG21 H -7.377 6.824 -22.690 1.00 . A A . 83 VAL HG21 1 1
20 48521 1 1 83 VAL HG22 H -8.214 6.567 -24.231 1.00 . A A . 83 VAL HG22 1 1
20 48522 1 1 83 VAL HG23 H -6.945 7.803 -24.116 1.00 . A A . 83 VAL HG23 1 1
20 48523 1 1 83 VAL N N -9.217 10.467 -22.023 1.00 . A A . 83 VAL N 1 1
20 48524 1 1 83 VAL O O -6.893 10.901 -23.358 1.00 . A A . 83 VAL O 1 1
20 48525 1 1 84 VAL C C -3.658 8.417 -22.571 1.00 . A A . 84 VAL C 1 1
20 48526 1 1 84 VAL CA C -4.490 9.695 -22.506 1.00 . A A . 84 VAL CA 1 1
20 48527 1 1 84 VAL CB C -3.898 10.682 -21.485 1.00 . A A . 84 VAL CB 1 1
20 48528 1 1 84 VAL CG1 C -2.439 11.007 -21.810 1.00 . A A . 84 VAL CG1 1 1
20 48529 1 1 84 VAL CG2 C -4.672 12.002 -21.454 1.00 . A A . 84 VAL CG2 1 1
20 48530 1 1 84 VAL H H -5.948 8.550 -21.491 1.00 . A A . 84 VAL H 1 1
20 48531 1 1 84 VAL HA H -4.490 10.166 -23.490 1.00 . A A . 84 VAL HA 1 1
20 48532 1 1 84 VAL HB H -3.932 10.238 -20.490 1.00 . A A . 84 VAL HB 1 1
20 48533 1 1 84 VAL HG11 H -2.370 11.473 -22.794 1.00 . A A . 84 VAL HG11 1 1
20 48534 1 1 84 VAL HG12 H -2.048 11.695 -21.060 1.00 . A A . 84 VAL HG12 1 1
20 48535 1 1 84 VAL HG13 H -1.839 10.097 -21.795 1.00 . A A . 84 VAL HG13 1 1
20 48536 1 1 84 VAL HG21 H -5.698 11.825 -21.134 1.00 . A A . 84 VAL HG21 1 1
20 48537 1 1 84 VAL HG22 H -4.194 12.682 -20.748 1.00 . A A . 84 VAL HG22 1 1
20 48538 1 1 84 VAL HG23 H -4.661 12.456 -22.446 1.00 . A A . 84 VAL HG23 1 1
20 48539 1 1 84 VAL N N -5.847 9.322 -22.134 1.00 . A A . 84 VAL N 1 1
20 48540 1 1 84 VAL O O -3.846 7.519 -21.751 1.00 . A A . 84 VAL O 1 1
20 48541 1 1 85 ASP C C -0.431 7.581 -23.821 1.00 . A A . 85 ASP C 1 1
20 48542 1 1 85 ASP CA C -1.891 7.155 -23.690 1.00 . A A . 85 ASP CA 1 1
20 48543 1 1 85 ASP CB C -2.360 6.296 -24.872 1.00 . A A . 85 ASP CB 1 1
20 48544 1 1 85 ASP CG C -2.322 7.002 -26.224 1.00 . A A . 85 ASP CG 1 1
20 48545 1 1 85 ASP H H -2.611 9.087 -24.190 1.00 . A A . 85 ASP H 1 1
20 48546 1 1 85 ASP HA H -1.970 6.549 -22.788 1.00 . A A . 85 ASP HA 1 1
20 48547 1 1 85 ASP HB2 H -1.731 5.407 -24.923 1.00 . A A . 85 ASP HB2 1 1
20 48548 1 1 85 ASP HB3 H -3.389 5.984 -24.688 1.00 . A A . 85 ASP HB3 1 1
20 48549 1 1 85 ASP N N -2.742 8.329 -23.536 1.00 . A A . 85 ASP N 1 1
20 48550 1 1 85 ASP O O -0.126 8.763 -23.960 1.00 . A A . 85 ASP O 1 1
20 48551 1 1 85 ASP OD1 O -1.510 7.940 -26.368 1.00 . A A . 85 ASP OD1 1 1
20 48552 1 1 85 ASP OD2 O -3.111 6.593 -27.106 1.00 . A A . 85 ASP OD2 1 1
20 48553 1 1 86 ALA C C 2.269 7.369 -25.310 1.00 . A A . 86 ALA C 1 1
20 48554 1 1 86 ALA CA C 1.906 6.912 -23.893 1.00 . A A . 86 ALA CA 1 1
20 48555 1 1 86 ALA CB C 2.700 5.668 -23.499 1.00 . A A . 86 ALA CB 1 1
20 48556 1 1 86 ALA H H 0.210 5.651 -23.666 1.00 . A A . 86 ALA H 1 1
20 48557 1 1 86 ALA HA H 2.144 7.711 -23.191 1.00 . A A . 86 ALA HA 1 1
20 48558 1 1 86 ALA HB1 H 2.458 4.850 -24.178 1.00 . A A . 86 ALA HB1 1 1
20 48559 1 1 86 ALA HB2 H 3.767 5.884 -23.556 1.00 . A A . 86 ALA HB2 1 1
20 48560 1 1 86 ALA HB3 H 2.442 5.379 -22.480 1.00 . A A . 86 ALA HB3 1 1
20 48561 1 1 86 ALA N N 0.488 6.615 -23.779 1.00 . A A . 86 ALA N 1 1
20 48562 1 1 86 ALA O O 3.401 7.781 -25.548 1.00 . A A . 86 ALA O 1 1
20 48563 1 1 87 ALA C C 1.447 9.124 -27.936 1.00 . A A . 87 ALA C 1 1
20 48564 1 1 87 ALA CA C 1.609 7.632 -27.651 1.00 . A A . 87 ALA CA 1 1
20 48565 1 1 87 ALA CB C 0.689 6.814 -28.552 1.00 . A A . 87 ALA CB 1 1
20 48566 1 1 87 ALA H H 0.395 7.006 -26.024 1.00 . A A . 87 ALA H 1 1
20 48567 1 1 87 ALA HA H 2.638 7.353 -27.876 1.00 . A A . 87 ALA HA 1 1
20 48568 1 1 87 ALA HB1 H -0.349 7.093 -28.368 1.00 . A A . 87 ALA HB1 1 1
20 48569 1 1 87 ALA HB2 H 0.926 7.014 -29.596 1.00 . A A . 87 ALA HB2 1 1
20 48570 1 1 87 ALA HB3 H 0.820 5.751 -28.349 1.00 . A A . 87 ALA HB3 1 1
20 48571 1 1 87 ALA N N 1.332 7.299 -26.260 1.00 . A A . 87 ALA N 1 1
20 48572 1 1 87 ALA O O 2.259 9.682 -28.674 1.00 . A A . 87 ALA O 1 1
20 48573 1 1 88 LEU C C 1.082 12.022 -26.562 1.00 . A A . 88 LEU C 1 1
20 48574 1 1 88 LEU CA C 0.280 11.224 -27.590 1.00 . A A . 88 LEU CA 1 1
20 48575 1 1 88 LEU CB C -1.197 11.638 -27.754 1.00 . A A . 88 LEU CB 1 1
20 48576 1 1 88 LEU CD1 C -2.248 10.765 -25.618 1.00 . A A . 88 LEU CD1 1 1
20 48577 1 1 88 LEU CD2 C -1.534 13.150 -25.703 1.00 . A A . 88 LEU CD2 1 1
20 48578 1 1 88 LEU CG C -2.054 11.974 -26.522 1.00 . A A . 88 LEU CG 1 1
20 48579 1 1 88 LEU H H -0.245 9.295 -26.801 1.00 . A A . 88 LEU H 1 1
20 48580 1 1 88 LEU HA H 0.739 11.436 -28.555 1.00 . A A . 88 LEU HA 1 1
20 48581 1 1 88 LEU HB2 H -1.210 12.525 -28.387 1.00 . A A . 88 LEU HB2 1 1
20 48582 1 1 88 LEU HB3 H -1.704 10.849 -28.309 1.00 . A A . 88 LEU HB3 1 1
20 48583 1 1 88 LEU HD11 H -2.908 11.034 -24.793 1.00 . A A . 88 LEU HD11 1 1
20 48584 1 1 88 LEU HD12 H -2.711 9.961 -26.190 1.00 . A A . 88 LEU HD12 1 1
20 48585 1 1 88 LEU HD13 H -1.286 10.436 -25.225 1.00 . A A . 88 LEU HD13 1 1
20 48586 1 1 88 LEU HD21 H -1.282 13.978 -26.365 1.00 . A A . 88 LEU HD21 1 1
20 48587 1 1 88 LEU HD22 H -2.313 13.467 -25.010 1.00 . A A . 88 LEU HD22 1 1
20 48588 1 1 88 LEU HD23 H -0.661 12.856 -25.120 1.00 . A A . 88 LEU HD23 1 1
20 48589 1 1 88 LEU HG H -3.036 12.258 -26.899 1.00 . A A . 88 LEU HG 1 1
20 48590 1 1 88 LEU N N 0.427 9.789 -27.373 1.00 . A A . 88 LEU N 1 1
20 48591 1 1 88 LEU O O 1.324 13.213 -26.755 1.00 . A A . 88 LEU O 1 1
20 48592 1 1 89 ILE C C 3.785 12.146 -25.140 1.00 . A A . 89 ILE C 1 1
20 48593 1 1 89 ILE CA C 2.397 12.029 -24.518 1.00 . A A . 89 ILE CA 1 1
20 48594 1 1 89 ILE CB C 2.435 11.238 -23.206 1.00 . A A . 89 ILE CB 1 1
20 48595 1 1 89 ILE CD1 C 1.032 10.585 -21.204 1.00 . A A . 89 ILE CD1 1 1
20 48596 1 1 89 ILE CG1 C 1.106 11.436 -22.470 1.00 . A A . 89 ILE CG1 1 1
20 48597 1 1 89 ILE CG2 C 3.596 11.709 -22.320 1.00 . A A . 89 ILE CG2 1 1
20 48598 1 1 89 ILE H H 1.214 10.426 -25.301 1.00 . A A . 89 ILE H 1 1
20 48599 1 1 89 ILE HA H 2.026 13.031 -24.301 1.00 . A A . 89 ILE HA 1 1
20 48600 1 1 89 ILE HB H 2.571 10.179 -23.428 1.00 . A A . 89 ILE HB 1 1
20 48601 1 1 89 ILE HD11 H 0.048 10.692 -20.749 1.00 . A A . 89 ILE HD11 1 1
20 48602 1 1 89 ILE HD12 H 1.209 9.540 -21.455 1.00 . A A . 89 ILE HD12 1 1
20 48603 1 1 89 ILE HD13 H 1.782 10.926 -20.491 1.00 . A A . 89 ILE HD13 1 1
20 48604 1 1 89 ILE HG12 H 0.999 12.487 -22.200 1.00 . A A . 89 ILE HG12 1 1
20 48605 1 1 89 ILE HG13 H 0.286 11.151 -23.131 1.00 . A A . 89 ILE HG13 1 1
20 48606 1 1 89 ILE HG21 H 3.467 12.764 -22.079 1.00 . A A . 89 ILE HG21 1 1
20 48607 1 1 89 ILE HG22 H 3.633 11.128 -21.398 1.00 . A A . 89 ILE HG22 1 1
20 48608 1 1 89 ILE HG23 H 4.545 11.583 -22.840 1.00 . A A . 89 ILE HG23 1 1
20 48609 1 1 89 ILE N N 1.506 11.379 -25.468 1.00 . A A . 89 ILE N 1 1
20 48610 1 1 89 ILE O O 4.470 13.146 -24.943 1.00 . A A . 89 ILE O 1 1
20 48611 1 1 90 GLU C C 5.668 12.357 -27.442 1.00 . A A . 90 GLU C 1 1
20 48612 1 1 90 GLU CA C 5.492 11.118 -26.564 1.00 . A A . 90 GLU CA 1 1
20 48613 1 1 90 GLU CB C 5.615 9.832 -27.388 1.00 . A A . 90 GLU CB 1 1
20 48614 1 1 90 GLU CD C 6.860 8.666 -29.266 1.00 . A A . 90 GLU CD 1 1
20 48615 1 1 90 GLU CG C 6.847 9.855 -28.300 1.00 . A A . 90 GLU CG 1 1
20 48616 1 1 90 GLU H H 3.605 10.318 -26.003 1.00 . A A . 90 GLU H 1 1
20 48617 1 1 90 GLU HA H 6.279 11.125 -25.810 1.00 . A A . 90 GLU HA 1 1
20 48618 1 1 90 GLU HB2 H 5.670 8.978 -26.714 1.00 . A A . 90 GLU HB2 1 1
20 48619 1 1 90 GLU HB3 H 4.725 9.737 -28.011 1.00 . A A . 90 GLU HB3 1 1
20 48620 1 1 90 GLU HG2 H 6.847 10.771 -28.892 1.00 . A A . 90 GLU HG2 1 1
20 48621 1 1 90 GLU HG3 H 7.747 9.836 -27.685 1.00 . A A . 90 GLU HG3 1 1
20 48622 1 1 90 GLU N N 4.201 11.126 -25.893 1.00 . A A . 90 GLU N 1 1
20 48623 1 1 90 GLU O O 6.687 13.037 -27.351 1.00 . A A . 90 GLU O 1 1
20 48624 1 1 90 GLU OE1 O 7.691 8.702 -30.199 1.00 . A A . 90 GLU OE1 1 1
20 48625 1 1 90 GLU OE2 O 6.047 7.734 -29.072 1.00 . A A . 90 GLU OE2 1 1
20 48626 1 1 91 GLU C C 4.711 15.125 -28.434 1.00 . A A . 91 GLU C 1 1
20 48627 1 1 91 GLU CA C 4.827 13.806 -29.195 1.00 . A A . 91 GLU CA 1 1
20 48628 1 1 91 GLU CB C 3.795 13.714 -30.322 1.00 . A A . 91 GLU CB 1 1
20 48629 1 1 91 GLU CD C 1.339 13.722 -30.956 1.00 . A A . 91 GLU CD 1 1
20 48630 1 1 91 GLU CG C 2.355 13.823 -29.818 1.00 . A A . 91 GLU CG 1 1
20 48631 1 1 91 GLU H H 3.847 12.113 -28.335 1.00 . A A . 91 GLU H 1 1
20 48632 1 1 91 GLU HA H 5.820 13.771 -29.645 1.00 . A A . 91 GLU HA 1 1
20 48633 1 1 91 GLU HB2 H 3.979 14.524 -31.029 1.00 . A A . 91 GLU HB2 1 1
20 48634 1 1 91 GLU HB3 H 3.919 12.761 -30.836 1.00 . A A . 91 GLU HB3 1 1
20 48635 1 1 91 GLU HG2 H 2.166 13.029 -29.096 1.00 . A A . 91 GLU HG2 1 1
20 48636 1 1 91 GLU HG3 H 2.225 14.786 -29.325 1.00 . A A . 91 GLU HG3 1 1
20 48637 1 1 91 GLU N N 4.689 12.669 -28.298 1.00 . A A . 91 GLU N 1 1
20 48638 1 1 91 GLU O O 5.279 16.127 -28.862 1.00 . A A . 91 GLU O 1 1
20 48639 1 1 91 GLU OE1 O 0.128 13.723 -30.642 1.00 . A A . 91 GLU OE1 1 1
20 48640 1 1 91 GLU OE2 O 1.769 13.641 -32.130 1.00 . A A . 91 GLU OE2 1 1
20 48641 1 1 92 THR C C 5.170 16.672 -25.783 1.00 . A A . 92 THR C 1 1
20 48642 1 1 92 THR CA C 3.864 16.342 -26.497 1.00 . A A . 92 THR CA 1 1
20 48643 1 1 92 THR CB C 2.706 16.203 -25.505 1.00 . A A . 92 THR CB 1 1
20 48644 1 1 92 THR CG2 C 2.446 17.509 -24.760 1.00 . A A . 92 THR CG2 1 1
20 48645 1 1 92 THR H H 3.518 14.298 -27.003 1.00 . A A . 92 THR H 1 1
20 48646 1 1 92 THR HA H 3.637 17.170 -27.170 1.00 . A A . 92 THR HA 1 1
20 48647 1 1 92 THR HB H 2.948 15.429 -24.777 1.00 . A A . 92 THR HB 1 1
20 48648 1 1 92 THR HG1 H 1.595 14.916 -26.453 1.00 . A A . 92 THR HG1 1 1
20 48649 1 1 92 THR HG21 H 2.254 18.307 -25.478 1.00 . A A . 92 THR HG21 1 1
20 48650 1 1 92 THR HG22 H 1.580 17.392 -24.107 1.00 . A A . 92 THR HG22 1 1
20 48651 1 1 92 THR HG23 H 3.314 17.766 -24.154 1.00 . A A . 92 THR HG23 1 1
20 48652 1 1 92 THR N N 3.988 15.138 -27.309 1.00 . A A . 92 THR N 1 1
20 48653 1 1 92 THR O O 5.490 17.842 -25.582 1.00 . A A . 92 THR O 1 1
20 48654 1 1 92 THR OG1 O 1.525 15.834 -26.180 1.00 . A A . 92 THR OG1 1 1
20 48655 1 1 93 LEU C C 8.219 16.349 -25.812 1.00 . A A . 93 LEU C 1 1
20 48656 1 1 93 LEU CA C 7.235 15.819 -24.773 1.00 . A A . 93 LEU CA 1 1
20 48657 1 1 93 LEU CB C 7.702 14.454 -24.251 1.00 . A A . 93 LEU CB 1 1
20 48658 1 1 93 LEU CD1 C 6.008 14.673 -22.360 1.00 . A A . 93 LEU CD1 1 1
20 48659 1 1 93 LEU CD2 C 7.575 12.766 -22.435 1.00 . A A . 93 LEU CD2 1 1
20 48660 1 1 93 LEU CG C 7.417 14.249 -22.762 1.00 . A A . 93 LEU CG 1 1
20 48661 1 1 93 LEU H H 5.601 14.701 -25.544 1.00 . A A . 93 LEU H 1 1
20 48662 1 1 93 LEU HA H 7.170 16.537 -23.956 1.00 . A A . 93 LEU HA 1 1
20 48663 1 1 93 LEU HB2 H 7.210 13.670 -24.827 1.00 . A A . 93 LEU HB2 1 1
20 48664 1 1 93 LEU HB3 H 8.777 14.357 -24.398 1.00 . A A . 93 LEU HB3 1 1
20 48665 1 1 93 LEU HD11 H 5.275 14.161 -22.983 1.00 . A A . 93 LEU HD11 1 1
20 48666 1 1 93 LEU HD12 H 5.837 14.414 -21.316 1.00 . A A . 93 LEU HD12 1 1
20 48667 1 1 93 LEU HD13 H 5.897 15.751 -22.480 1.00 . A A . 93 LEU HD13 1 1
20 48668 1 1 93 LEU HD21 H 8.595 12.449 -22.650 1.00 . A A . 93 LEU HD21 1 1
20 48669 1 1 93 LEU HD22 H 7.357 12.595 -21.381 1.00 . A A . 93 LEU HD22 1 1
20 48670 1 1 93 LEU HD23 H 6.880 12.183 -23.041 1.00 . A A . 93 LEU HD23 1 1
20 48671 1 1 93 LEU HG H 8.130 14.828 -22.175 1.00 . A A . 93 LEU HG 1 1
20 48672 1 1 93 LEU N N 5.933 15.644 -25.395 1.00 . A A . 93 LEU N 1 1
20 48673 1 1 93 LEU O O 8.970 17.283 -25.531 1.00 . A A . 93 LEU O 1 1
20 48674 1 1 94 LEU C C 8.835 17.573 -28.516 1.00 . A A . 94 LEU C 1 1
20 48675 1 1 94 LEU CA C 9.111 16.136 -28.087 1.00 . A A . 94 LEU CA 1 1
20 48676 1 1 94 LEU CB C 8.896 15.179 -29.257 1.00 . A A . 94 LEU CB 1 1
20 48677 1 1 94 LEU CD1 C 9.970 13.352 -27.811 1.00 . A A . 94 LEU CD1 1 1
20 48678 1 1 94 LEU CD2 C 9.209 12.879 -30.114 1.00 . A A . 94 LEU CD2 1 1
20 48679 1 1 94 LEU CG C 9.809 13.948 -29.208 1.00 . A A . 94 LEU CG 1 1
20 48680 1 1 94 LEU H H 7.557 15.005 -27.181 1.00 . A A . 94 LEU H 1 1
20 48681 1 1 94 LEU HA H 10.146 16.072 -27.751 1.00 . A A . 94 LEU HA 1 1
20 48682 1 1 94 LEU HB2 H 7.854 14.860 -29.260 1.00 . A A . 94 LEU HB2 1 1
20 48683 1 1 94 LEU HB3 H 9.092 15.705 -30.192 1.00 . A A . 94 LEU HB3 1 1
20 48684 1 1 94 LEU HD11 H 8.997 13.059 -27.417 1.00 . A A . 94 LEU HD11 1 1
20 48685 1 1 94 LEU HD12 H 10.612 12.473 -27.868 1.00 . A A . 94 LEU HD12 1 1
20 48686 1 1 94 LEU HD13 H 10.434 14.082 -27.146 1.00 . A A . 94 LEU HD13 1 1
20 48687 1 1 94 LEU HD21 H 9.857 12.002 -30.119 1.00 . A A . 94 LEU HD21 1 1
20 48688 1 1 94 LEU HD22 H 8.225 12.602 -29.735 1.00 . A A . 94 LEU HD22 1 1
20 48689 1 1 94 LEU HD23 H 9.108 13.273 -31.124 1.00 . A A . 94 LEU HD23 1 1
20 48690 1 1 94 LEU HG H 10.797 14.222 -29.579 1.00 . A A . 94 LEU HG 1 1
20 48691 1 1 94 LEU N N 8.211 15.756 -27.008 1.00 . A A . 94 LEU N 1 1
20 48692 1 1 94 LEU O O 9.741 18.402 -28.506 1.00 . A A . 94 LEU O 1 1
20 48693 1 1 95 TYR C C 7.444 20.340 -28.358 1.00 . A A . 95 TYR C 1 1
20 48694 1 1 95 TYR CA C 7.244 19.209 -29.359 1.00 . A A . 95 TYR CA 1 1
20 48695 1 1 95 TYR CB C 5.850 19.243 -29.984 1.00 . A A . 95 TYR CB 1 1
20 48696 1 1 95 TYR CD1 C 4.908 17.545 -31.596 1.00 . A A . 95 TYR CD1 1 1
20 48697 1 1 95 TYR CD2 C 6.560 19.133 -32.407 1.00 . A A . 95 TYR CD2 1 1
20 48698 1 1 95 TYR CE1 C 4.838 16.961 -32.871 1.00 . A A . 95 TYR CE1 1 1
20 48699 1 1 95 TYR CE2 C 6.497 18.555 -33.684 1.00 . A A . 95 TYR CE2 1 1
20 48700 1 1 95 TYR CG C 5.772 18.626 -31.362 1.00 . A A . 95 TYR CG 1 1
20 48701 1 1 95 TYR CZ C 5.634 17.466 -33.920 1.00 . A A . 95 TYR CZ 1 1
20 48702 1 1 95 TYR H H 6.873 17.163 -28.875 1.00 . A A . 95 TYR H 1 1
20 48703 1 1 95 TYR HA H 7.939 19.428 -30.170 1.00 . A A . 95 TYR HA 1 1
20 48704 1 1 95 TYR HB2 H 5.148 18.746 -29.316 1.00 . A A . 95 TYR HB2 1 1
20 48705 1 1 95 TYR HB3 H 5.546 20.287 -30.068 1.00 . A A . 95 TYR HB3 1 1
20 48706 1 1 95 TYR HD1 H 4.293 17.165 -30.794 1.00 . A A . 95 TYR HD1 1 1
20 48707 1 1 95 TYR HD2 H 7.219 19.969 -32.228 1.00 . A A . 95 TYR HD2 1 1
20 48708 1 1 95 TYR HE1 H 4.176 16.127 -33.043 1.00 . A A . 95 TYR HE1 1 1
20 48709 1 1 95 TYR HE2 H 7.110 18.942 -34.485 1.00 . A A . 95 TYR HE2 1 1
20 48710 1 1 95 TYR HH H 4.959 16.163 -35.207 1.00 . A A . 95 TYR HH 1 1
20 48711 1 1 95 TYR N N 7.591 17.873 -28.897 1.00 . A A . 95 TYR N 1 1
20 48712 1 1 95 TYR O O 7.665 21.486 -28.752 1.00 . A A . 95 TYR O 1 1
20 48713 1 1 95 TYR OH O 5.571 16.900 -35.160 1.00 . A A . 95 TYR OH 1 1
20 48714 1 1 96 ALA C C 9.011 21.417 -25.874 1.00 . A A . 96 ALA C 1 1
20 48715 1 1 96 ALA CA C 7.544 21.028 -26.030 1.00 . A A . 96 ALA CA 1 1
20 48716 1 1 96 ALA CB C 6.994 20.486 -24.714 1.00 . A A . 96 ALA CB 1 1
20 48717 1 1 96 ALA H H 7.192 19.071 -26.786 1.00 . A A . 96 ALA H 1 1
20 48718 1 1 96 ALA HA H 6.977 21.918 -26.303 1.00 . A A . 96 ALA HA 1 1
20 48719 1 1 96 ALA HB1 H 7.544 19.593 -24.420 1.00 . A A . 96 ALA HB1 1 1
20 48720 1 1 96 ALA HB2 H 7.099 21.248 -23.941 1.00 . A A . 96 ALA HB2 1 1
20 48721 1 1 96 ALA HB3 H 5.940 20.237 -24.835 1.00 . A A . 96 ALA HB3 1 1
20 48722 1 1 96 ALA N N 7.375 20.024 -27.063 1.00 . A A . 96 ALA N 1 1
20 48723 1 1 96 ALA O O 9.305 22.583 -25.620 1.00 . A A . 96 ALA O 1 1
20 48724 1 1 97 MET C C 11.922 21.260 -27.217 1.00 . A A . 97 MET C 1 1
20 48725 1 1 97 MET CA C 11.347 20.790 -25.884 1.00 . A A . 97 MET CA 1 1
20 48726 1 1 97 MET CB C 12.129 19.604 -25.312 1.00 . A A . 97 MET CB 1 1
20 48727 1 1 97 MET CE C 15.012 18.307 -25.473 1.00 . A A . 97 MET CE 1 1
20 48728 1 1 97 MET CG C 12.372 18.494 -26.330 1.00 . A A . 97 MET CG 1 1
20 48729 1 1 97 MET H H 9.668 19.514 -26.239 1.00 . A A . 97 MET H 1 1
20 48730 1 1 97 MET HA H 11.439 21.611 -25.172 1.00 . A A . 97 MET HA 1 1
20 48731 1 1 97 MET HB2 H 13.094 19.981 -24.970 1.00 . A A . 97 MET HB2 1 1
20 48732 1 1 97 MET HB3 H 11.600 19.196 -24.451 1.00 . A A . 97 MET HB3 1 1
20 48733 1 1 97 MET HE1 H 15.901 17.682 -25.382 1.00 . A A . 97 MET HE1 1 1
20 48734 1 1 97 MET HE2 H 15.141 19.006 -26.299 1.00 . A A . 97 MET HE2 1 1
20 48735 1 1 97 MET HE3 H 14.873 18.867 -24.549 1.00 . A A . 97 MET HE3 1 1
20 48736 1 1 97 MET HG2 H 11.424 18.004 -26.552 1.00 . A A . 97 MET HG2 1 1
20 48737 1 1 97 MET HG3 H 12.759 18.929 -27.252 1.00 . A A . 97 MET HG3 1 1
20 48738 1 1 97 MET N N 9.936 20.464 -26.025 1.00 . A A . 97 MET N 1 1
20 48739 1 1 97 MET O O 12.972 21.894 -27.236 1.00 . A A . 97 MET O 1 1
20 48740 1 1 97 MET SD S 13.564 17.251 -25.769 1.00 . A A . 97 MET SD 1 1
20 48741 1 1 98 ILE C C 11.400 22.983 -29.681 1.00 . A A . 98 ILE C 1 1
20 48742 1 1 98 ILE CA C 11.672 21.484 -29.631 1.00 . A A . 98 ILE CA 1 1
20 48743 1 1 98 ILE CB C 10.897 20.749 -30.727 1.00 . A A . 98 ILE CB 1 1
20 48744 1 1 98 ILE CD1 C 10.603 18.421 -31.620 1.00 . A A . 98 ILE CD1 1 1
20 48745 1 1 98 ILE CG1 C 11.572 19.396 -30.960 1.00 . A A . 98 ILE CG1 1 1
20 48746 1 1 98 ILE CG2 C 10.839 21.543 -32.034 1.00 . A A . 98 ILE CG2 1 1
20 48747 1 1 98 ILE H H 10.432 20.381 -28.299 1.00 . A A . 98 ILE H 1 1
20 48748 1 1 98 ILE HA H 12.740 21.317 -29.768 1.00 . A A . 98 ILE HA 1 1
20 48749 1 1 98 ILE HB H 9.877 20.594 -30.379 1.00 . A A . 98 ILE HB 1 1
20 48750 1 1 98 ILE HD11 H 10.320 18.787 -32.607 1.00 . A A . 98 ILE HD11 1 1
20 48751 1 1 98 ILE HD12 H 11.081 17.445 -31.707 1.00 . A A . 98 ILE HD12 1 1
20 48752 1 1 98 ILE HD13 H 9.713 18.332 -30.997 1.00 . A A . 98 ILE HD13 1 1
20 48753 1 1 98 ILE HG12 H 12.447 19.528 -31.598 1.00 . A A . 98 ILE HG12 1 1
20 48754 1 1 98 ILE HG13 H 11.891 18.972 -30.008 1.00 . A A . 98 ILE HG13 1 1
20 48755 1 1 98 ILE HG21 H 11.849 21.762 -32.381 1.00 . A A . 98 ILE HG21 1 1
20 48756 1 1 98 ILE HG22 H 10.318 20.960 -32.793 1.00 . A A . 98 ILE HG22 1 1
20 48757 1 1 98 ILE HG23 H 10.291 22.472 -31.880 1.00 . A A . 98 ILE HG23 1 1
20 48758 1 1 98 ILE N N 11.255 20.966 -28.335 1.00 . A A . 98 ILE N 1 1
20 48759 1 1 98 ILE O O 12.145 23.741 -30.300 1.00 . A A . 98 ILE O 1 1
20 48760 1 1 99 ASP C C 10.765 25.623 -27.933 1.00 . A A . 99 ASP C 1 1
20 48761 1 1 99 ASP CA C 9.939 24.798 -28.918 1.00 . A A . 99 ASP CA 1 1
20 48762 1 1 99 ASP CB C 8.432 24.898 -28.687 1.00 . A A . 99 ASP CB 1 1
20 48763 1 1 99 ASP CG C 7.618 24.641 -29.953 1.00 . A A . 99 ASP CG 1 1
20 48764 1 1 99 ASP H H 9.731 22.724 -28.559 1.00 . A A . 99 ASP H 1 1
20 48765 1 1 99 ASP HA H 10.139 25.245 -29.892 1.00 . A A . 99 ASP HA 1 1
20 48766 1 1 99 ASP HB2 H 8.148 24.157 -27.939 1.00 . A A . 99 ASP HB2 1 1
20 48767 1 1 99 ASP HB3 H 8.190 25.897 -28.324 1.00 . A A . 99 ASP HB3 1 1
20 48768 1 1 99 ASP N N 10.323 23.401 -29.019 1.00 . A A . 99 ASP N 1 1
20 48769 1 1 99 ASP O O 10.506 26.812 -27.750 1.00 . A A . 99 ASP O 1 1
20 48770 1 1 99 ASP OD1 O 6.372 24.671 -29.843 1.00 . A A . 99 ASP OD1 1 1
20 48771 1 1 99 ASP OD2 O 8.229 24.418 -31.022 1.00 . A A . 99 ASP OD2 1 1
20 48772 1 1 100 GLU C C 14.098 25.264 -26.495 1.00 . A A . 100 GLU C 1 1
20 48773 1 1 100 GLU CA C 12.631 25.665 -26.331 1.00 . A A . 100 GLU CA 1 1
20 48774 1 1 100 GLU CB C 12.161 25.341 -24.907 1.00 . A A . 100 GLU CB 1 1
20 48775 1 1 100 GLU CD C 10.678 27.404 -24.614 1.00 . A A . 100 GLU CD 1 1
20 48776 1 1 100 GLU CG C 10.758 25.876 -24.606 1.00 . A A . 100 GLU CG 1 1
20 48777 1 1 100 GLU H H 11.926 24.018 -27.484 1.00 . A A . 100 GLU H 1 1
20 48778 1 1 100 GLU HA H 12.568 26.742 -26.486 1.00 . A A . 100 GLU HA 1 1
20 48779 1 1 100 GLU HB2 H 12.152 24.258 -24.783 1.00 . A A . 100 GLU HB2 1 1
20 48780 1 1 100 GLU HB3 H 12.860 25.767 -24.187 1.00 . A A . 100 GLU HB3 1 1
20 48781 1 1 100 GLU HG2 H 10.052 25.469 -25.328 1.00 . A A . 100 GLU HG2 1 1
20 48782 1 1 100 GLU HG3 H 10.463 25.519 -23.619 1.00 . A A . 100 GLU HG3 1 1
20 48783 1 1 100 GLU N N 11.764 24.997 -27.296 1.00 . A A . 100 GLU N 1 1
20 48784 1 1 100 GLU O O 14.973 25.895 -25.899 1.00 . A A . 100 GLU O 1 1
20 48785 1 1 100 GLU OE1 O 11.743 28.057 -24.680 1.00 . A A . 100 GLU OE1 1 1
20 48786 1 1 100 GLU OE2 O 9.538 27.918 -24.549 1.00 . A A . 100 GLU OE2 1 1
20 48787 1 1 101 PHE C C 16.055 23.386 -28.972 1.00 . A A . 101 PHE C 1 1
20 48788 1 1 101 PHE CA C 15.741 23.751 -27.520 1.00 . A A . 101 PHE CA 1 1
20 48789 1 1 101 PHE CB C 16.068 22.583 -26.584 1.00 . A A . 101 PHE CB 1 1
20 48790 1 1 101 PHE CD1 C 17.070 23.834 -24.621 1.00 . A A . 101 PHE CD1 1 1
20 48791 1 1 101 PHE CD2 C 15.160 22.389 -24.239 1.00 . A A . 101 PHE CD2 1 1
20 48792 1 1 101 PHE CE1 C 17.103 24.155 -23.257 1.00 . A A . 101 PHE CE1 1 1
20 48793 1 1 101 PHE CE2 C 15.191 22.707 -22.876 1.00 . A A . 101 PHE CE2 1 1
20 48794 1 1 101 PHE CG C 16.102 22.947 -25.115 1.00 . A A . 101 PHE CG 1 1
20 48795 1 1 101 PHE CZ C 16.163 23.588 -22.385 1.00 . A A . 101 PHE CZ 1 1
20 48796 1 1 101 PHE H H 13.636 23.724 -27.745 1.00 . A A . 101 PHE H 1 1
20 48797 1 1 101 PHE HA H 16.420 24.562 -27.258 1.00 . A A . 101 PHE HA 1 1
20 48798 1 1 101 PHE HB2 H 15.348 21.779 -26.734 1.00 . A A . 101 PHE HB2 1 1
20 48799 1 1 101 PHE HB3 H 17.053 22.197 -26.847 1.00 . A A . 101 PHE HB3 1 1
20 48800 1 1 101 PHE HD1 H 17.793 24.269 -25.294 1.00 . A A . 101 PHE HD1 1 1
20 48801 1 1 101 PHE HD2 H 14.409 21.708 -24.612 1.00 . A A . 101 PHE HD2 1 1
20 48802 1 1 101 PHE HE1 H 17.853 24.834 -22.881 1.00 . A A . 101 PHE HE1 1 1
20 48803 1 1 101 PHE HE2 H 14.464 22.273 -22.206 1.00 . A A . 101 PHE HE2 1 1
20 48804 1 1 101 PHE HZ H 16.181 23.822 -21.330 1.00 . A A . 101 PHE HZ 1 1
20 48805 1 1 101 PHE N N 14.384 24.226 -27.289 1.00 . A A . 101 PHE N 1 1
20 48806 1 1 101 PHE O O 17.212 23.139 -29.309 1.00 . A A . 101 PHE O 1 1
20 48807 1 1 102 GLU C C 15.919 21.749 -31.512 1.00 . A A . 102 GLU C 1 1
20 48808 1 1 102 GLU CA C 15.156 23.051 -31.253 1.00 . A A . 102 GLU CA 1 1
20 48809 1 1 102 GLU CB C 15.769 24.243 -31.997 1.00 . A A . 102 GLU CB 1 1
20 48810 1 1 102 GLU CD C 15.444 26.672 -32.645 1.00 . A A . 102 GLU CD 1 1
20 48811 1 1 102 GLU CG C 14.912 25.497 -31.826 1.00 . A A . 102 GLU CG 1 1
20 48812 1 1 102 GLU H H 14.100 23.548 -29.485 1.00 . A A . 102 GLU H 1 1
20 48813 1 1 102 GLU HA H 14.148 22.904 -31.640 1.00 . A A . 102 GLU HA 1 1
20 48814 1 1 102 GLU HB2 H 16.773 24.433 -31.617 1.00 . A A . 102 GLU HB2 1 1
20 48815 1 1 102 GLU HB3 H 15.832 24.006 -33.059 1.00 . A A . 102 GLU HB3 1 1
20 48816 1 1 102 GLU HG2 H 13.895 25.274 -32.151 1.00 . A A . 102 GLU HG2 1 1
20 48817 1 1 102 GLU HG3 H 14.889 25.775 -30.774 1.00 . A A . 102 GLU HG3 1 1
20 48818 1 1 102 GLU N N 15.029 23.350 -29.828 1.00 . A A . 102 GLU N 1 1
20 48819 1 1 102 GLU O O 16.587 21.607 -32.536 1.00 . A A . 102 GLU O 1 1
20 48820 1 1 102 GLU OE1 O 16.521 26.525 -33.267 1.00 . A A . 102 GLU OE1 1 1
20 48821 1 1 102 GLU OE2 O 14.761 27.722 -32.644 1.00 . A A . 102 GLU OE2 1 1
20 48822 1 1 103 THR C C 16.095 18.622 -31.755 1.00 . A A . 103 THR C 1 1
20 48823 1 1 103 THR CA C 16.590 19.552 -30.644 1.00 . A A . 103 THR CA 1 1
20 48824 1 1 103 THR CB C 16.470 18.841 -29.291 1.00 . A A . 103 THR CB 1 1
20 48825 1 1 103 THR CG2 C 15.010 18.587 -28.918 1.00 . A A . 103 THR CG2 1 1
20 48826 1 1 103 THR H H 15.208 20.939 -29.798 1.00 . A A . 103 THR H 1 1
20 48827 1 1 103 THR HA H 17.637 19.788 -30.833 1.00 . A A . 103 THR HA 1 1
20 48828 1 1 103 THR HB H 16.935 19.455 -28.520 1.00 . A A . 103 THR HB 1 1
20 48829 1 1 103 THR HG1 H 18.069 17.763 -29.429 1.00 . A A . 103 THR HG1 1 1
20 48830 1 1 103 THR HG21 H 14.528 19.525 -28.644 1.00 . A A . 103 THR HG21 1 1
20 48831 1 1 103 THR HG22 H 14.466 18.135 -29.747 1.00 . A A . 103 THR HG22 1 1
20 48832 1 1 103 THR HG23 H 14.972 17.904 -28.069 1.00 . A A . 103 THR HG23 1 1
20 48833 1 1 103 THR N N 15.824 20.794 -30.585 1.00 . A A . 103 THR N 1 1
20 48834 1 1 103 THR O O 16.866 17.799 -32.249 1.00 . A A . 103 THR O 1 1
20 48835 1 1 103 THR OG1 O 17.126 17.599 -29.353 1.00 . A A . 103 THR OG1 1 1
20 48836 1 1 104 ASN C C 14.289 16.364 -32.697 1.00 . A A . 104 ASN C 1 1
20 48837 1 1 104 ASN CA C 14.218 17.838 -33.133 1.00 . A A . 104 ASN CA 1 1
20 48838 1 1 104 ASN CB C 14.807 18.157 -34.517 1.00 . A A . 104 ASN CB 1 1
20 48839 1 1 104 ASN CG C 15.376 16.963 -35.277 1.00 . A A . 104 ASN CG 1 1
20 48840 1 1 104 ASN H H 14.247 19.469 -31.762 1.00 . A A . 104 ASN H 1 1
20 48841 1 1 104 ASN HA H 13.156 18.083 -33.173 1.00 . A A . 104 ASN HA 1 1
20 48842 1 1 104 ASN HB2 H 14.022 18.608 -35.124 1.00 . A A . 104 ASN HB2 1 1
20 48843 1 1 104 ASN HB3 H 15.605 18.890 -34.396 1.00 . A A . 104 ASN HB3 1 1
20 48844 1 1 104 ASN HD21 H 16.811 16.656 -33.871 1.00 . A A . 104 ASN HD21 1 1
20 48845 1 1 104 ASN HD22 H 16.846 15.563 -35.242 1.00 . A A . 104 ASN HD22 1 1
20 48846 1 1 104 ASN N N 14.824 18.737 -32.154 1.00 . A A . 104 ASN N 1 1
20 48847 1 1 104 ASN ND2 N 16.434 16.347 -34.756 1.00 . A A . 104 ASN ND2 1 1
20 48848 1 1 104 ASN O O 14.058 15.463 -33.503 1.00 . A A . 104 ASN O 1 1
20 48849 1 1 104 ASN OD1 O 14.861 16.596 -36.329 1.00 . A A . 104 ASN OD1 1 1
20 48850 1 1 105 VAL C C 13.994 13.700 -31.426 1.00 . A A . 105 VAL C 1 1
20 48851 1 1 105 VAL CA C 14.874 14.810 -30.857 1.00 . A A . 105 VAL CA 1 1
20 48852 1 1 105 VAL CB C 14.831 14.865 -29.326 1.00 . A A . 105 VAL CB 1 1
20 48853 1 1 105 VAL CG1 C 13.399 14.995 -28.818 1.00 . A A . 105 VAL CG1 1 1
20 48854 1 1 105 VAL CG2 C 15.444 13.598 -28.732 1.00 . A A . 105 VAL CG2 1 1
20 48855 1 1 105 VAL H H 14.694 16.914 -30.791 1.00 . A A . 105 VAL H 1 1
20 48856 1 1 105 VAL HA H 15.904 14.569 -31.122 1.00 . A A . 105 VAL HA 1 1
20 48857 1 1 105 VAL HB H 15.410 15.722 -28.984 1.00 . A A . 105 VAL HB 1 1
20 48858 1 1 105 VAL HG11 H 12.919 15.851 -29.293 1.00 . A A . 105 VAL HG11 1 1
20 48859 1 1 105 VAL HG12 H 12.846 14.083 -29.041 1.00 . A A . 105 VAL HG12 1 1
20 48860 1 1 105 VAL HG13 H 13.412 15.147 -27.739 1.00 . A A . 105 VAL HG13 1 1
20 48861 1 1 105 VAL HG21 H 16.468 13.484 -29.089 1.00 . A A . 105 VAL HG21 1 1
20 48862 1 1 105 VAL HG22 H 15.448 13.678 -27.645 1.00 . A A . 105 VAL HG22 1 1
20 48863 1 1 105 VAL HG23 H 14.855 12.728 -29.022 1.00 . A A . 105 VAL HG23 1 1
20 48864 1 1 105 VAL N N 14.607 16.128 -31.418 1.00 . A A . 105 VAL N 1 1
20 48865 1 1 105 VAL O O 12.778 13.839 -31.551 1.00 . A A . 105 VAL O 1 1
20 48866 1 1 106 GLU C C 14.698 10.135 -31.991 1.00 . A A . 106 GLU C 1 1
20 48867 1 1 106 GLU CA C 14.021 11.444 -32.416 1.00 . A A . 106 GLU CA 1 1
20 48868 1 1 106 GLU CB C 14.014 11.635 -33.935 1.00 . A A . 106 GLU CB 1 1
20 48869 1 1 106 GLU CD C 15.438 12.260 -35.949 1.00 . A A . 106 GLU CD 1 1
20 48870 1 1 106 GLU CG C 15.347 12.206 -34.424 1.00 . A A . 106 GLU CG 1 1
20 48871 1 1 106 GLU H H 15.641 12.533 -31.597 1.00 . A A . 106 GLU H 1 1
20 48872 1 1 106 GLU HA H 12.981 11.396 -32.092 1.00 . A A . 106 GLU HA 1 1
20 48873 1 1 106 GLU HB2 H 13.819 10.679 -34.421 1.00 . A A . 106 GLU HB2 1 1
20 48874 1 1 106 GLU HB3 H 13.218 12.329 -34.203 1.00 . A A . 106 GLU HB3 1 1
20 48875 1 1 106 GLU HG2 H 15.436 13.214 -34.020 1.00 . A A . 106 GLU HG2 1 1
20 48876 1 1 106 GLU HG3 H 16.173 11.613 -34.033 1.00 . A A . 106 GLU HG3 1 1
20 48877 1 1 106 GLU N N 14.647 12.588 -31.769 1.00 . A A . 106 GLU N 1 1
20 48878 1 1 106 GLU O O 14.501 9.097 -32.618 1.00 . A A . 106 GLU O 1 1
20 48879 1 1 106 GLU OE1 O 14.503 11.762 -36.616 1.00 . A A . 106 GLU OE1 1 1
20 48880 1 1 106 GLU OE2 O 16.453 12.801 -36.444 1.00 . A A . 106 GLU OE2 1 1
20 48881 1 1 107 ASP C C 15.323 8.088 -29.559 1.00 . A A . 107 ASP C 1 1
20 48882 1 1 107 ASP CA C 16.202 9.039 -30.376 1.00 . A A . 107 ASP CA 1 1
20 48883 1 1 107 ASP CB C 17.462 9.475 -29.620 1.00 . A A . 107 ASP CB 1 1
20 48884 1 1 107 ASP CG C 18.555 10.016 -30.543 1.00 . A A . 107 ASP CG 1 1
20 48885 1 1 107 ASP H H 15.646 11.079 -30.463 1.00 . A A . 107 ASP H 1 1
20 48886 1 1 107 ASP HA H 16.542 8.451 -31.229 1.00 . A A . 107 ASP HA 1 1
20 48887 1 1 107 ASP HB2 H 17.193 10.236 -28.887 1.00 . A A . 107 ASP HB2 1 1
20 48888 1 1 107 ASP HB3 H 17.869 8.615 -29.086 1.00 . A A . 107 ASP HB3 1 1
20 48889 1 1 107 ASP N N 15.505 10.192 -30.926 1.00 . A A . 107 ASP N 1 1
20 48890 1 1 107 ASP O O 15.837 7.193 -28.886 1.00 . A A . 107 ASP O 1 1
20 48891 1 1 107 ASP OD1 O 19.617 10.398 -29.997 1.00 . A A . 107 ASP OD1 1 1
20 48892 1 1 107 ASP OD2 O 18.337 10.047 -31.774 1.00 . A A . 107 ASP OD2 1 1
20 48893 1 1 108 ASP C C 13.186 7.501 -27.348 1.00 . A A . 108 ASP C 1 1
20 48894 1 1 108 ASP CA C 13.042 7.468 -28.871 1.00 . A A . 108 ASP CA 1 1
20 48895 1 1 108 ASP CB C 12.895 6.060 -29.463 1.00 . A A . 108 ASP CB 1 1
20 48896 1 1 108 ASP CG C 12.160 6.049 -30.802 1.00 . A A . 108 ASP CG 1 1
20 48897 1 1 108 ASP H H 13.634 9.010 -30.202 1.00 . A A . 108 ASP H 1 1
20 48898 1 1 108 ASP HA H 12.081 7.948 -29.047 1.00 . A A . 108 ASP HA 1 1
20 48899 1 1 108 ASP HB2 H 13.880 5.609 -29.586 1.00 . A A . 108 ASP HB2 1 1
20 48900 1 1 108 ASP HB3 H 12.322 5.443 -28.771 1.00 . A A . 108 ASP HB3 1 1
20 48901 1 1 108 ASP N N 14.002 8.275 -29.615 1.00 . A A . 108 ASP N 1 1
20 48902 1 1 108 ASP O O 12.662 6.635 -26.647 1.00 . A A . 108 ASP O 1 1
20 48903 1 1 108 ASP OD1 O 11.739 7.134 -31.266 1.00 . A A . 108 ASP OD1 1 1
20 48904 1 1 108 ASP OD2 O 12.021 4.939 -31.362 1.00 . A A . 108 ASP OD2 1 1
20 48905 1 1 109 SER C C 12.896 9.022 -24.619 1.00 . A A . 109 SER C 1 1
20 48906 1 1 109 SER CA C 14.156 8.638 -25.402 1.00 . A A . 109 SER CA 1 1
20 48907 1 1 109 SER CB C 15.254 9.689 -25.217 1.00 . A A . 109 SER CB 1 1
20 48908 1 1 109 SER H H 14.287 9.202 -27.447 1.00 . A A . 109 SER H 1 1
20 48909 1 1 109 SER HA H 14.519 7.683 -25.024 1.00 . A A . 109 SER HA 1 1
20 48910 1 1 109 SER HB2 H 16.162 9.353 -25.719 1.00 . A A . 109 SER HB2 1 1
20 48911 1 1 109 SER HB3 H 14.933 10.630 -25.662 1.00 . A A . 109 SER HB3 1 1
20 48912 1 1 109 SER HG H 15.908 9.107 -23.484 1.00 . A A . 109 SER HG 1 1
20 48913 1 1 109 SER N N 13.899 8.503 -26.829 1.00 . A A . 109 SER N 1 1
20 48914 1 1 109 SER O O 12.873 8.894 -23.395 1.00 . A A . 109 SER O 1 1
20 48915 1 1 109 SER OG O 15.526 9.907 -23.851 1.00 . A A . 109 SER OG 1 1
20 48916 1 1 110 ALA C C 9.632 8.764 -24.427 1.00 . A A . 110 ALA C 1 1
20 48917 1 1 110 ALA CA C 10.619 9.915 -24.639 1.00 . A A . 110 ALA CA 1 1
20 48918 1 1 110 ALA CB C 9.963 11.017 -25.469 1.00 . A A . 110 ALA CB 1 1
20 48919 1 1 110 ALA H H 11.896 9.559 -26.309 1.00 . A A . 110 ALA H 1 1
20 48920 1 1 110 ALA HA H 10.880 10.328 -23.665 1.00 . A A . 110 ALA HA 1 1
20 48921 1 1 110 ALA HB1 H 9.057 11.358 -24.970 1.00 . A A . 110 ALA HB1 1 1
20 48922 1 1 110 ALA HB2 H 10.653 11.854 -25.571 1.00 . A A . 110 ALA HB2 1 1
20 48923 1 1 110 ALA HB3 H 9.710 10.631 -26.457 1.00 . A A . 110 ALA HB3 1 1
20 48924 1 1 110 ALA N N 11.845 9.490 -25.302 1.00 . A A . 110 ALA N 1 1
20 48925 1 1 110 ALA O O 8.635 8.936 -23.730 1.00 . A A . 110 ALA O 1 1
20 48926 1 1 111 LEU C C 8.890 5.935 -23.469 1.00 . A A . 111 LEU C 1 1
20 48927 1 1 111 LEU CA C 8.981 6.454 -24.908 1.00 . A A . 111 LEU CA 1 1
20 48928 1 1 111 LEU CB C 9.434 5.331 -25.848 1.00 . A A . 111 LEU CB 1 1
20 48929 1 1 111 LEU CD1 C 9.392 6.754 -27.947 1.00 . A A . 111 LEU CD1 1 1
20 48930 1 1 111 LEU CD2 C 9.253 4.279 -28.097 1.00 . A A . 111 LEU CD2 1 1
20 48931 1 1 111 LEU CG C 8.864 5.497 -27.260 1.00 . A A . 111 LEU CG 1 1
20 48932 1 1 111 LEU H H 10.735 7.474 -25.553 1.00 . A A . 111 LEU H 1 1
20 48933 1 1 111 LEU HA H 7.981 6.773 -25.201 1.00 . A A . 111 LEU HA 1 1
20 48934 1 1 111 LEU HB2 H 10.522 5.291 -25.887 1.00 . A A . 111 LEU HB2 1 1
20 48935 1 1 111 LEU HB3 H 9.066 4.388 -25.447 1.00 . A A . 111 LEU HB3 1 1
20 48936 1 1 111 LEU HD11 H 9.043 7.643 -27.422 1.00 . A A . 111 LEU HD11 1 1
20 48937 1 1 111 LEU HD12 H 10.482 6.726 -27.954 1.00 . A A . 111 LEU HD12 1 1
20 48938 1 1 111 LEU HD13 H 9.032 6.781 -28.976 1.00 . A A . 111 LEU HD13 1 1
20 48939 1 1 111 LEU HD21 H 10.338 4.209 -28.161 1.00 . A A . 111 LEU HD21 1 1
20 48940 1 1 111 LEU HD22 H 8.862 3.374 -27.631 1.00 . A A . 111 LEU HD22 1 1
20 48941 1 1 111 LEU HD23 H 8.840 4.370 -29.102 1.00 . A A . 111 LEU HD23 1 1
20 48942 1 1 111 LEU HG H 7.777 5.549 -27.206 1.00 . A A . 111 LEU HG 1 1
20 48943 1 1 111 LEU N N 9.890 7.589 -25.013 1.00 . A A . 111 LEU N 1 1
20 48944 1 1 111 LEU O O 7.780 5.796 -22.958 1.00 . A A . 111 LEU O 1 1
20 48945 1 1 112 PRO C C 9.528 6.237 -20.447 1.00 . A A . 112 PRO C 1 1
20 48946 1 1 112 PRO CA C 9.972 5.145 -21.420 1.00 . A A . 112 PRO CA 1 1
20 48947 1 1 112 PRO CB C 11.398 4.679 -21.126 1.00 . A A . 112 PRO CB 1 1
20 48948 1 1 112 PRO CD C 11.384 5.749 -23.253 1.00 . A A . 112 PRO CD 1 1
20 48949 1 1 112 PRO CG C 12.250 5.585 -22.008 1.00 . A A . 112 PRO CG 1 1
20 48950 1 1 112 PRO HA H 9.290 4.297 -21.344 1.00 . A A . 112 PRO HA 1 1
20 48951 1 1 112 PRO HB2 H 11.655 4.778 -20.071 1.00 . A A . 112 PRO HB2 1 1
20 48952 1 1 112 PRO HB3 H 11.514 3.645 -21.451 1.00 . A A . 112 PRO HB3 1 1
20 48953 1 1 112 PRO HD2 H 11.589 6.714 -23.715 1.00 . A A . 112 PRO HD2 1 1
20 48954 1 1 112 PRO HD3 H 11.594 4.942 -23.954 1.00 . A A . 112 PRO HD3 1 1
20 48955 1 1 112 PRO HG2 H 12.372 6.551 -21.519 1.00 . A A . 112 PRO HG2 1 1
20 48956 1 1 112 PRO HG3 H 13.215 5.134 -22.239 1.00 . A A . 112 PRO HG3 1 1
20 48957 1 1 112 PRO N N 10.012 5.645 -22.787 1.00 . A A . 112 PRO N 1 1
20 48958 1 1 112 PRO O O 9.141 5.934 -19.321 1.00 . A A . 112 PRO O 1 1
20 48959 1 1 113 ILE C C 7.610 8.764 -20.153 1.00 . A A . 113 ILE C 1 1
20 48960 1 1 113 ILE CA C 9.124 8.621 -20.049 1.00 . A A . 113 ILE CA 1 1
20 48961 1 1 113 ILE CB C 9.812 9.907 -20.526 1.00 . A A . 113 ILE CB 1 1
20 48962 1 1 113 ILE CD1 C 11.902 9.636 -19.074 1.00 . A A . 113 ILE CD1 1 1
20 48963 1 1 113 ILE CG1 C 11.339 9.768 -20.489 1.00 . A A . 113 ILE CG1 1 1
20 48964 1 1 113 ILE CG2 C 9.362 11.102 -19.688 1.00 . A A . 113 ILE CG2 1 1
20 48965 1 1 113 ILE H H 9.928 7.708 -21.793 1.00 . A A . 113 ILE H 1 1
20 48966 1 1 113 ILE HA H 9.383 8.435 -19.006 1.00 . A A . 113 ILE HA 1 1
20 48967 1 1 113 ILE HB H 9.520 10.084 -21.560 1.00 . A A . 113 ILE HB 1 1
20 48968 1 1 113 ILE HD11 H 11.445 8.787 -18.567 1.00 . A A . 113 ILE HD11 1 1
20 48969 1 1 113 ILE HD12 H 12.980 9.490 -19.136 1.00 . A A . 113 ILE HD12 1 1
20 48970 1 1 113 ILE HD13 H 11.698 10.546 -18.510 1.00 . A A . 113 ILE HD13 1 1
20 48971 1 1 113 ILE HG12 H 11.641 8.895 -21.069 1.00 . A A . 113 ILE HG12 1 1
20 48972 1 1 113 ILE HG13 H 11.777 10.649 -20.958 1.00 . A A . 113 ILE HG13 1 1
20 48973 1 1 113 ILE HG21 H 9.593 10.941 -18.635 1.00 . A A . 113 ILE HG21 1 1
20 48974 1 1 113 ILE HG22 H 9.874 11.998 -20.040 1.00 . A A . 113 ILE HG22 1 1
20 48975 1 1 113 ILE HG23 H 8.287 11.248 -19.794 1.00 . A A . 113 ILE HG23 1 1
20 48976 1 1 113 ILE N N 9.575 7.506 -20.868 1.00 . A A . 113 ILE N 1 1
20 48977 1 1 113 ILE O O 6.952 9.133 -19.184 1.00 . A A . 113 ILE O 1 1
20 48978 1 1 114 ALA C C 4.802 7.630 -20.783 1.00 . A A . 114 ALA C 1 1
20 48979 1 1 114 ALA CA C 5.628 8.642 -21.572 1.00 . A A . 114 ALA CA 1 1
20 48980 1 1 114 ALA CB C 5.359 8.483 -23.068 1.00 . A A . 114 ALA CB 1 1
20 48981 1 1 114 ALA H H 7.618 8.139 -22.094 1.00 . A A . 114 ALA H 1 1
20 48982 1 1 114 ALA HA H 5.333 9.646 -21.268 1.00 . A A . 114 ALA HA 1 1
20 48983 1 1 114 ALA HB1 H 5.653 7.481 -23.383 1.00 . A A . 114 ALA HB1 1 1
20 48984 1 1 114 ALA HB2 H 4.295 8.624 -23.261 1.00 . A A . 114 ALA HB2 1 1
20 48985 1 1 114 ALA HB3 H 5.928 9.226 -23.626 1.00 . A A . 114 ALA HB3 1 1
20 48986 1 1 114 ALA N N 7.047 8.473 -21.331 1.00 . A A . 114 ALA N 1 1
20 48987 1 1 114 ALA O O 3.745 7.977 -20.263 1.00 . A A . 114 ALA O 1 1
20 48988 1 1 115 VAL C C 4.646 5.561 -18.446 1.00 . A A . 115 VAL C 1 1
20 48989 1 1 115 VAL CA C 4.528 5.364 -19.951 1.00 . A A . 115 VAL CA 1 1
20 48990 1 1 115 VAL CB C 4.973 3.964 -20.382 1.00 . A A . 115 VAL CB 1 1
20 48991 1 1 115 VAL CG1 C 6.385 3.650 -19.892 1.00 . A A . 115 VAL CG1 1 1
20 48992 1 1 115 VAL CG2 C 4.008 2.918 -19.827 1.00 . A A . 115 VAL CG2 1 1
20 48993 1 1 115 VAL H H 6.137 6.127 -21.132 1.00 . A A . 115 VAL H 1 1
20 48994 1 1 115 VAL HA H 3.475 5.463 -20.214 1.00 . A A . 115 VAL HA 1 1
20 48995 1 1 115 VAL HB H 4.945 3.923 -21.470 1.00 . A A . 115 VAL HB 1 1
20 48996 1 1 115 VAL HG11 H 6.413 3.654 -18.803 1.00 . A A . 115 VAL HG11 1 1
20 48997 1 1 115 VAL HG12 H 6.681 2.662 -20.243 1.00 . A A . 115 VAL HG12 1 1
20 48998 1 1 115 VAL HG13 H 7.080 4.394 -20.281 1.00 . A A . 115 VAL HG13 1 1
20 48999 1 1 115 VAL HG21 H 4.034 2.923 -18.737 1.00 . A A . 115 VAL HG21 1 1
20 49000 1 1 115 VAL HG22 H 2.999 3.149 -20.168 1.00 . A A . 115 VAL HG22 1 1
20 49001 1 1 115 VAL HG23 H 4.294 1.929 -20.184 1.00 . A A . 115 VAL HG23 1 1
20 49002 1 1 115 VAL N N 5.266 6.381 -20.689 1.00 . A A . 115 VAL N 1 1
20 49003 1 1 115 VAL O O 3.764 5.146 -17.696 1.00 . A A . 115 VAL O 1 1
20 49004 1 1 116 GLU C C 4.872 7.500 -16.086 1.00 . A A . 116 GLU C 1 1
20 49005 1 1 116 GLU CA C 5.880 6.455 -16.563 1.00 . A A . 116 GLU CA 1 1
20 49006 1 1 116 GLU CB C 7.312 6.887 -16.256 1.00 . A A . 116 GLU CB 1 1
20 49007 1 1 116 GLU CD C 8.151 4.829 -14.990 1.00 . A A . 116 GLU CD 1 1
20 49008 1 1 116 GLU CG C 8.284 5.703 -16.239 1.00 . A A . 116 GLU CG 1 1
20 49009 1 1 116 GLU H H 6.444 6.498 -18.629 1.00 . A A . 116 GLU H 1 1
20 49010 1 1 116 GLU HA H 5.674 5.534 -16.017 1.00 . A A . 116 GLU HA 1 1
20 49011 1 1 116 GLU HB2 H 7.633 7.602 -17.013 1.00 . A A . 116 GLU HB2 1 1
20 49012 1 1 116 GLU HB3 H 7.344 7.374 -15.281 1.00 . A A . 116 GLU HB3 1 1
20 49013 1 1 116 GLU HG2 H 8.121 5.086 -17.123 1.00 . A A . 116 GLU HG2 1 1
20 49014 1 1 116 GLU HG3 H 9.300 6.099 -16.277 1.00 . A A . 116 GLU HG3 1 1
20 49015 1 1 116 GLU N N 5.727 6.194 -17.987 1.00 . A A . 116 GLU N 1 1
20 49016 1 1 116 GLU O O 4.560 7.549 -14.902 1.00 . A A . 116 GLU O 1 1
20 49017 1 1 116 GLU OE1 O 9.068 4.006 -14.775 1.00 . A A . 116 GLU OE1 1 1
20 49018 1 1 116 GLU OE2 O 7.150 4.981 -14.255 1.00 . A A . 116 GLU OE2 1 1
20 49019 1 1 117 VAL C C 1.993 8.570 -16.570 1.00 . A A . 117 VAL C 1 1
20 49020 1 1 117 VAL CA C 3.325 9.306 -16.692 1.00 . A A . 117 VAL CA 1 1
20 49021 1 1 117 VAL CB C 3.264 10.334 -17.825 1.00 . A A . 117 VAL CB 1 1
20 49022 1 1 117 VAL CG1 C 2.041 11.238 -17.690 1.00 . A A . 117 VAL CG1 1 1
20 49023 1 1 117 VAL CG2 C 4.524 11.201 -17.831 1.00 . A A . 117 VAL CG2 1 1
20 49024 1 1 117 VAL H H 4.703 8.292 -17.953 1.00 . A A . 117 VAL H 1 1
20 49025 1 1 117 VAL HA H 3.542 9.801 -15.746 1.00 . A A . 117 VAL HA 1 1
20 49026 1 1 117 VAL HB H 3.193 9.806 -18.776 1.00 . A A . 117 VAL HB 1 1
20 49027 1 1 117 VAL HG11 H 2.067 11.772 -16.741 1.00 . A A . 117 VAL HG11 1 1
20 49028 1 1 117 VAL HG12 H 2.040 11.958 -18.509 1.00 . A A . 117 VAL HG12 1 1
20 49029 1 1 117 VAL HG13 H 1.129 10.645 -17.752 1.00 . A A . 117 VAL HG13 1 1
20 49030 1 1 117 VAL HG21 H 5.404 10.577 -17.991 1.00 . A A . 117 VAL HG21 1 1
20 49031 1 1 117 VAL HG22 H 4.465 11.927 -18.641 1.00 . A A . 117 VAL HG22 1 1
20 49032 1 1 117 VAL HG23 H 4.622 11.724 -16.880 1.00 . A A . 117 VAL HG23 1 1
20 49033 1 1 117 VAL N N 4.364 8.333 -17.002 1.00 . A A . 117 VAL N 1 1
20 49034 1 1 117 VAL O O 1.130 8.981 -15.792 1.00 . A A . 117 VAL O 1 1
20 49035 1 1 118 ILE C C 0.475 5.944 -15.966 1.00 . A A . 118 ILE C 1 1
20 49036 1 1 118 ILE CA C 0.577 6.704 -17.287 1.00 . A A . 118 ILE CA 1 1
20 49037 1 1 118 ILE CB C 0.559 5.727 -18.467 1.00 . A A . 118 ILE CB 1 1
20 49038 1 1 118 ILE CD1 C -0.459 7.398 -20.131 1.00 . A A . 118 ILE CD1 1 1
20 49039 1 1 118 ILE CG1 C 0.696 6.448 -19.814 1.00 . A A . 118 ILE CG1 1 1
20 49040 1 1 118 ILE CG2 C -0.723 4.894 -18.447 1.00 . A A . 118 ILE CG2 1 1
20 49041 1 1 118 ILE H H 2.545 7.179 -17.946 1.00 . A A . 118 ILE H 1 1
20 49042 1 1 118 ILE HA H -0.273 7.382 -17.361 1.00 . A A . 118 ILE HA 1 1
20 49043 1 1 118 ILE HB H 1.405 5.049 -18.362 1.00 . A A . 118 ILE HB 1 1
20 49044 1 1 118 ILE HD11 H -0.538 8.168 -19.365 1.00 . A A . 118 ILE HD11 1 1
20 49045 1 1 118 ILE HD12 H -0.269 7.870 -21.094 1.00 . A A . 118 ILE HD12 1 1
20 49046 1 1 118 ILE HD13 H -1.395 6.843 -20.188 1.00 . A A . 118 ILE HD13 1 1
20 49047 1 1 118 ILE HG12 H 1.619 7.028 -19.817 1.00 . A A . 118 ILE HG12 1 1
20 49048 1 1 118 ILE HG13 H 0.760 5.703 -20.607 1.00 . A A . 118 ILE HG13 1 1
20 49049 1 1 118 ILE HG21 H -1.590 5.553 -18.449 1.00 . A A . 118 ILE HG21 1 1
20 49050 1 1 118 ILE HG22 H -0.747 4.256 -19.331 1.00 . A A . 118 ILE HG22 1 1
20 49051 1 1 118 ILE HG23 H -0.748 4.262 -17.558 1.00 . A A . 118 ILE HG23 1 1
20 49052 1 1 118 ILE N N 1.808 7.483 -17.327 1.00 . A A . 118 ILE N 1 1
20 49053 1 1 118 ILE O O -0.627 5.711 -15.468 1.00 . A A . 118 ILE O 1 1
20 49054 1 1 119 ASN C C 1.186 5.634 -12.971 1.00 . A A . 119 ASN C 1 1
20 49055 1 1 119 ASN CA C 1.642 4.787 -14.155 1.00 . A A . 119 ASN CA 1 1
20 49056 1 1 119 ASN CB C 3.065 4.279 -13.912 1.00 . A A . 119 ASN CB 1 1
20 49057 1 1 119 ASN CG C 3.561 3.384 -15.039 1.00 . A A . 119 ASN CG 1 1
20 49058 1 1 119 ASN H H 2.498 5.777 -15.829 1.00 . A A . 119 ASN H 1 1
20 49059 1 1 119 ASN HA H 0.973 3.932 -14.258 1.00 . A A . 119 ASN HA 1 1
20 49060 1 1 119 ASN HB2 H 3.739 5.130 -13.811 1.00 . A A . 119 ASN HB2 1 1
20 49061 1 1 119 ASN HB3 H 3.090 3.716 -12.979 1.00 . A A . 119 ASN HB3 1 1
20 49062 1 1 119 ASN HD21 H 5.488 3.958 -14.721 1.00 . A A . 119 ASN HD21 1 1
20 49063 1 1 119 ASN HD22 H 5.235 2.813 -16.024 1.00 . A A . 119 ASN HD22 1 1
20 49064 1 1 119 ASN N N 1.617 5.551 -15.392 1.00 . A A . 119 ASN N 1 1
20 49065 1 1 119 ASN ND2 N 4.869 3.384 -15.275 1.00 . A A . 119 ASN ND2 1 1
20 49066 1 1 119 ASN O O 0.722 5.092 -11.971 1.00 . A A . 119 ASN O 1 1
20 49067 1 1 119 ASN OD1 O 2.782 2.695 -15.691 1.00 . A A . 119 ASN OD1 1 1
20 49068 1 1 120 ILE C C -0.579 7.810 -11.762 1.00 . A A . 120 ILE C 1 1
20 49069 1 1 120 ILE CA C 0.929 7.850 -11.992 1.00 . A A . 120 ILE CA 1 1
20 49070 1 1 120 ILE CB C 1.384 9.282 -12.298 1.00 . A A . 120 ILE CB 1 1
20 49071 1 1 120 ILE CD1 C 3.783 8.736 -11.619 1.00 . A A . 120 ILE CD1 1 1
20 49072 1 1 120 ILE CG1 C 2.866 9.366 -12.668 1.00 . A A . 120 ILE CG1 1 1
20 49073 1 1 120 ILE CG2 C 1.105 10.171 -11.086 1.00 . A A . 120 ILE CG2 1 1
20 49074 1 1 120 ILE H H 1.692 7.361 -13.924 1.00 . A A . 120 ILE H 1 1
20 49075 1 1 120 ILE HA H 1.421 7.511 -11.081 1.00 . A A . 120 ILE HA 1 1
20 49076 1 1 120 ILE HB H 0.810 9.656 -13.146 1.00 . A A . 120 ILE HB 1 1
20 49077 1 1 120 ILE HD11 H 3.642 9.217 -10.651 1.00 . A A . 120 ILE HD11 1 1
20 49078 1 1 120 ILE HD12 H 3.550 7.675 -11.533 1.00 . A A . 120 ILE HD12 1 1
20 49079 1 1 120 ILE HD13 H 4.820 8.850 -11.934 1.00 . A A . 120 ILE HD13 1 1
20 49080 1 1 120 ILE HG12 H 3.021 8.857 -13.620 1.00 . A A . 120 ILE HG12 1 1
20 49081 1 1 120 ILE HG13 H 3.144 10.411 -12.805 1.00 . A A . 120 ILE HG13 1 1
20 49082 1 1 120 ILE HG21 H 1.609 9.777 -10.203 1.00 . A A . 120 ILE HG21 1 1
20 49083 1 1 120 ILE HG22 H 1.455 11.183 -11.288 1.00 . A A . 120 ILE HG22 1 1
20 49084 1 1 120 ILE HG23 H 0.033 10.201 -10.890 1.00 . A A . 120 ILE HG23 1 1
20 49085 1 1 120 ILE N N 1.313 6.961 -13.078 1.00 . A A . 120 ILE N 1 1
20 49086 1 1 120 ILE O O -1.029 7.904 -10.622 1.00 . A A . 120 ILE O 1 1
20 49087 1 1 121 TYR C C -3.430 6.461 -12.075 1.00 . A A . 121 TYR C 1 1
20 49088 1 1 121 TYR CA C -2.815 7.688 -12.742 1.00 . A A . 121 TYR CA 1 1
20 49089 1 1 121 TYR CB C -3.440 8.007 -14.103 1.00 . A A . 121 TYR CB 1 1
20 49090 1 1 121 TYR CD1 C -5.451 6.453 -14.217 1.00 . A A . 121 TYR CD1 1 1
20 49091 1 1 121 TYR CD2 C -5.798 8.854 -14.308 1.00 . A A . 121 TYR CD2 1 1
20 49092 1 1 121 TYR CE1 C -6.836 6.240 -14.305 1.00 . A A . 121 TYR CE1 1 1
20 49093 1 1 121 TYR CE2 C -7.184 8.652 -14.395 1.00 . A A . 121 TYR CE2 1 1
20 49094 1 1 121 TYR CG C -4.932 7.758 -14.211 1.00 . A A . 121 TYR CG 1 1
20 49095 1 1 121 TYR CZ C -7.707 7.345 -14.391 1.00 . A A . 121 TYR CZ 1 1
20 49096 1 1 121 TYR H H -0.944 7.556 -13.750 1.00 . A A . 121 TYR H 1 1
20 49097 1 1 121 TYR HA H -3.072 8.523 -12.090 1.00 . A A . 121 TYR HA 1 1
20 49098 1 1 121 TYR HB2 H -3.232 9.049 -14.346 1.00 . A A . 121 TYR HB2 1 1
20 49099 1 1 121 TYR HB3 H -2.948 7.382 -14.849 1.00 . A A . 121 TYR HB3 1 1
20 49100 1 1 121 TYR HD1 H -4.783 5.606 -14.158 1.00 . A A . 121 TYR HD1 1 1
20 49101 1 1 121 TYR HD2 H -5.397 9.856 -14.315 1.00 . A A . 121 TYR HD2 1 1
20 49102 1 1 121 TYR HE1 H -7.228 5.235 -14.305 1.00 . A A . 121 TYR HE1 1 1
20 49103 1 1 121 TYR HE2 H -7.852 9.498 -14.466 1.00 . A A . 121 TYR HE2 1 1
20 49104 1 1 121 TYR HH H -9.300 6.227 -14.496 1.00 . A A . 121 TYR HH 1 1
20 49105 1 1 121 TYR N N -1.362 7.670 -12.837 1.00 . A A . 121 TYR N 1 1
20 49106 1 1 121 TYR O O -4.448 6.555 -11.394 1.00 . A A . 121 TYR O 1 1
20 49107 1 1 121 TYR OH O -9.054 7.155 -14.473 1.00 . A A . 121 TYR OH 1 1
20 49108 1 1 122 ASN C C -2.931 3.910 -10.253 1.00 . A A . 122 ASN C 1 1
20 49109 1 1 122 ASN CA C -3.300 4.048 -11.729 1.00 . A A . 122 ASN CA 1 1
20 49110 1 1 122 ASN CB C -2.722 2.894 -12.553 1.00 . A A . 122 ASN CB 1 1
20 49111 1 1 122 ASN CG C -3.198 2.953 -13.997 1.00 . A A . 122 ASN CG 1 1
20 49112 1 1 122 ASN H H -1.959 5.277 -12.830 1.00 . A A . 122 ASN H 1 1
20 49113 1 1 122 ASN HA H -4.387 4.032 -11.811 1.00 . A A . 122 ASN HA 1 1
20 49114 1 1 122 ASN HB2 H -1.634 2.947 -12.527 1.00 . A A . 122 ASN HB2 1 1
20 49115 1 1 122 ASN HB3 H -3.041 1.945 -12.124 1.00 . A A . 122 ASN HB3 1 1
20 49116 1 1 122 ASN HD21 H -1.291 2.893 -14.701 1.00 . A A . 122 ASN HD21 1 1
20 49117 1 1 122 ASN HD22 H -2.551 2.988 -15.917 1.00 . A A . 122 ASN HD22 1 1
20 49118 1 1 122 ASN N N -2.803 5.300 -12.275 1.00 . A A . 122 ASN N 1 1
20 49119 1 1 122 ASN ND2 N -2.270 2.942 -14.949 1.00 . A A . 122 ASN ND2 1 1
20 49120 1 1 122 ASN O O -3.742 3.437 -9.462 1.00 . A A . 122 ASN O 1 1
20 49121 1 1 122 ASN OD1 O -4.398 3.008 -14.260 1.00 . A A . 122 ASN OD1 1 1
20 49122 1 1 123 ASP C C -1.792 5.273 -7.529 1.00 . A A . 123 ASP C 1 1
20 49123 1 1 123 ASP CA C -1.269 4.209 -8.491 1.00 . A A . 123 ASP CA 1 1
20 49124 1 1 123 ASP CB C 0.246 4.016 -8.419 1.00 . A A . 123 ASP CB 1 1
20 49125 1 1 123 ASP CG C 0.664 2.583 -8.754 1.00 . A A . 123 ASP CG 1 1
20 49126 1 1 123 ASP H H -1.091 4.726 -10.558 1.00 . A A . 123 ASP H 1 1
20 49127 1 1 123 ASP HA H -1.705 3.285 -8.114 1.00 . A A . 123 ASP HA 1 1
20 49128 1 1 123 ASP HB2 H 0.734 4.715 -9.100 1.00 . A A . 123 ASP HB2 1 1
20 49129 1 1 123 ASP HB3 H 0.578 4.239 -7.406 1.00 . A A . 123 ASP HB3 1 1
20 49130 1 1 123 ASP N N -1.718 4.325 -9.875 1.00 . A A . 123 ASP N 1 1
20 49131 1 1 123 ASP O O -1.837 5.031 -6.323 1.00 . A A . 123 ASP O 1 1
20 49132 1 1 123 ASP OD1 O -0.208 1.688 -8.738 1.00 . A A . 123 ASP OD1 1 1
20 49133 1 1 123 ASP OD2 O 1.871 2.391 -9.020 1.00 . A A . 123 ASP OD2 1 1
20 49134 1 1 124 CYS C C -4.294 7.055 -6.968 1.00 . A A . 124 CYS C 1 1
20 49135 1 1 124 CYS CA C -2.829 7.444 -7.191 1.00 . A A . 124 CYS CA 1 1
20 49136 1 1 124 CYS CB C -2.711 8.827 -7.835 1.00 . A A . 124 CYS CB 1 1
20 49137 1 1 124 CYS H H -2.060 6.651 -9.018 1.00 . A A . 124 CYS H 1 1
20 49138 1 1 124 CYS HA H -2.330 7.461 -6.223 1.00 . A A . 124 CYS HA 1 1
20 49139 1 1 124 CYS HB2 H -3.062 9.579 -7.130 1.00 . A A . 124 CYS HB2 1 1
20 49140 1 1 124 CYS HB3 H -1.668 9.023 -8.081 1.00 . A A . 124 CYS HB3 1 1
20 49141 1 1 124 CYS HG H -4.901 8.904 -8.730 1.00 . A A . 124 CYS HG 1 1
20 49142 1 1 124 CYS N N -2.187 6.445 -8.037 1.00 . A A . 124 CYS N 1 1
20 49143 1 1 124 CYS O O -4.933 7.547 -6.040 1.00 . A A . 124 CYS O 1 1
20 49144 1 1 124 CYS SG S -3.713 8.906 -9.341 1.00 . A A . 124 CYS SG 1 1
20 49145 1 1 125 PHE C C -6.261 4.364 -6.806 1.00 . A A . 125 PHE C 1 1
20 49146 1 1 125 PHE CA C -6.158 5.613 -7.680 1.00 . A A . 125 PHE CA 1 1
20 49147 1 1 125 PHE CB C -6.814 5.459 -9.053 1.00 . A A . 125 PHE CB 1 1
20 49148 1 1 125 PHE CD1 C -7.768 3.134 -9.252 1.00 . A A . 125 PHE CD1 1 1
20 49149 1 1 125 PHE CD2 C -9.299 4.995 -8.949 1.00 . A A . 125 PHE CD2 1 1
20 49150 1 1 125 PHE CE1 C -8.854 2.248 -9.282 1.00 . A A . 125 PHE CE1 1 1
20 49151 1 1 125 PHE CE2 C -10.384 4.108 -8.980 1.00 . A A . 125 PHE CE2 1 1
20 49152 1 1 125 PHE CG C -7.989 4.508 -9.087 1.00 . A A . 125 PHE CG 1 1
20 49153 1 1 125 PHE CZ C -10.162 2.735 -9.151 1.00 . A A . 125 PHE CZ 1 1
20 49154 1 1 125 PHE H H -4.260 5.844 -8.599 1.00 . A A . 125 PHE H 1 1
20 49155 1 1 125 PHE HA H -6.754 6.364 -7.162 1.00 . A A . 125 PHE HA 1 1
20 49156 1 1 125 PHE HB2 H -7.131 6.439 -9.406 1.00 . A A . 125 PHE HB2 1 1
20 49157 1 1 125 PHE HB3 H -6.069 5.077 -9.751 1.00 . A A . 125 PHE HB3 1 1
20 49158 1 1 125 PHE HD1 H -6.761 2.760 -9.355 1.00 . A A . 125 PHE HD1 1 1
20 49159 1 1 125 PHE HD2 H -9.469 6.054 -8.818 1.00 . A A . 125 PHE HD2 1 1
20 49160 1 1 125 PHE HE1 H -8.678 1.189 -9.410 1.00 . A A . 125 PHE HE1 1 1
20 49161 1 1 125 PHE HE2 H -11.391 4.481 -8.873 1.00 . A A . 125 PHE HE2 1 1
20 49162 1 1 125 PHE HZ H -10.996 2.050 -9.180 1.00 . A A . 125 PHE HZ 1 1
20 49163 1 1 125 PHE N N -4.819 6.165 -7.821 1.00 . A A . 125 PHE N 1 1
20 49164 1 1 125 PHE O O -7.315 4.081 -6.235 1.00 . A A . 125 PHE O 1 1
20 49165 1 1 126 ASN C C -4.750 2.782 -4.434 1.00 . A A . 126 ASN C 1 1
20 49166 1 1 126 ASN CA C -5.089 2.419 -5.879 1.00 . A A . 126 ASN CA 1 1
20 49167 1 1 126 ASN CB C -4.050 1.454 -6.457 1.00 . A A . 126 ASN CB 1 1
20 49168 1 1 126 ASN CG C -4.489 0.866 -7.790 1.00 . A A . 126 ASN CG 1 1
20 49169 1 1 126 ASN H H -4.326 3.885 -7.206 1.00 . A A . 126 ASN H 1 1
20 49170 1 1 126 ASN HA H -6.061 1.927 -5.887 1.00 . A A . 126 ASN HA 1 1
20 49171 1 1 126 ASN HB2 H -3.108 1.985 -6.596 1.00 . A A . 126 ASN HB2 1 1
20 49172 1 1 126 ASN HB3 H -3.886 0.631 -5.763 1.00 . A A . 126 ASN HB3 1 1
20 49173 1 1 126 ASN HD21 H -2.559 0.658 -8.387 1.00 . A A . 126 ASN HD21 1 1
20 49174 1 1 126 ASN HD22 H -3.773 0.111 -9.529 1.00 . A A . 126 ASN HD22 1 1
20 49175 1 1 126 ASN N N -5.158 3.614 -6.702 1.00 . A A . 126 ASN N 1 1
20 49176 1 1 126 ASN ND2 N -3.527 0.516 -8.637 1.00 . A A . 126 ASN ND2 1 1
20 49177 1 1 126 ASN O O -4.711 1.909 -3.564 1.00 . A A . 126 ASN O 1 1
20 49178 1 1 126 ASN OD1 O -5.677 0.723 -8.058 1.00 . A A . 126 ASN OD1 1 1
20 49179 1 1 127 LEU C C -2.882 4.010 -2.312 1.00 . A A . 127 LEU C 1 1
20 49180 1 1 127 LEU CA C -4.152 4.623 -2.894 1.00 . A A . 127 LEU CA 1 1
20 49181 1 1 127 LEU CB C -5.345 4.539 -1.933 1.00 . A A . 127 LEU CB 1 1
20 49182 1 1 127 LEU CD1 C -7.801 4.833 -1.590 1.00 . A A . 127 LEU CD1 1 1
20 49183 1 1 127 LEU CD2 C -6.589 6.411 -3.085 1.00 . A A . 127 LEU CD2 1 1
20 49184 1 1 127 LEU CG C -6.661 4.965 -2.599 1.00 . A A . 127 LEU CG 1 1
20 49185 1 1 127 LEU H H -4.570 4.722 -4.964 1.00 . A A . 127 LEU H 1 1
20 49186 1 1 127 LEU HA H -3.939 5.678 -3.064 1.00 . A A . 127 LEU HA 1 1
20 49187 1 1 127 LEU HB2 H -5.445 3.509 -1.593 1.00 . A A . 127 LEU HB2 1 1
20 49188 1 1 127 LEU HB3 H -5.148 5.171 -1.066 1.00 . A A . 127 LEU HB3 1 1
20 49189 1 1 127 LEU HD11 H -7.604 5.474 -0.731 1.00 . A A . 127 LEU HD11 1 1
20 49190 1 1 127 LEU HD12 H -8.737 5.135 -2.061 1.00 . A A . 127 LEU HD12 1 1
20 49191 1 1 127 LEU HD13 H -7.877 3.798 -1.255 1.00 . A A . 127 LEU HD13 1 1
20 49192 1 1 127 LEU HD21 H -7.547 6.689 -3.526 1.00 . A A . 127 LEU HD21 1 1
20 49193 1 1 127 LEU HD22 H -6.368 7.073 -2.248 1.00 . A A . 127 LEU HD22 1 1
20 49194 1 1 127 LEU HD23 H -5.814 6.509 -3.845 1.00 . A A . 127 LEU HD23 1 1
20 49195 1 1 127 LEU HG H -6.874 4.315 -3.446 1.00 . A A . 127 LEU HG 1 1
20 49196 1 1 127 LEU N N -4.506 4.073 -4.193 1.00 . A A . 127 LEU N 1 1
20 49197 1 1 127 LEU O O -2.569 4.241 -1.144 1.00 . A A . 127 LEU O 1 1
20 49198 1 1 128 ASN C C 0.198 3.720 -2.662 1.00 . A A . 128 ASN C 1 1
20 49199 1 1 128 ASN CA C -0.895 2.649 -2.649 1.00 . A A . 128 ASN CA 1 1
20 49200 1 1 128 ASN CB C -0.542 1.434 -3.519 1.00 . A A . 128 ASN CB 1 1
20 49201 1 1 128 ASN CG C -0.239 1.750 -4.977 1.00 . A A . 128 ASN CG 1 1
20 49202 1 1 128 ASN H H -2.447 3.050 -4.054 1.00 . A A . 128 ASN H 1 1
20 49203 1 1 128 ASN HA H -1.023 2.309 -1.622 1.00 . A A . 128 ASN HA 1 1
20 49204 1 1 128 ASN HB2 H 0.329 0.935 -3.093 1.00 . A A . 128 ASN HB2 1 1
20 49205 1 1 128 ASN HB3 H -1.382 0.740 -3.491 1.00 . A A . 128 ASN HB3 1 1
20 49206 1 1 128 ASN HD21 H -0.965 -0.051 -5.574 1.00 . A A . 128 ASN HD21 1 1
20 49207 1 1 128 ASN HD22 H -0.362 1.002 -6.844 1.00 . A A . 128 ASN HD22 1 1
20 49208 1 1 128 ASN N N -2.142 3.229 -3.108 1.00 . A A . 128 ASN N 1 1
20 49209 1 1 128 ASN ND2 N -0.553 0.823 -5.869 1.00 . A A . 128 ASN ND2 1 1
20 49210 1 1 128 ASN O O 1.167 3.630 -1.911 1.00 . A A . 128 ASN O 1 1
20 49211 1 1 128 ASN OD1 O 0.275 2.812 -5.315 1.00 . A A . 128 ASN OD1 1 1
20 49212 1 1 129 TYR C C 2.407 5.524 -3.894 1.00 . A A . 129 TYR C 1 1
20 49213 1 1 129 TYR CA C 0.925 5.859 -3.694 1.00 . A A . 129 TYR CA 1 1
20 49214 1 1 129 TYR CB C 0.669 6.904 -2.607 1.00 . A A . 129 TYR CB 1 1
20 49215 1 1 129 TYR CD1 C -1.021 8.355 -3.814 1.00 . A A . 129 TYR CD1 1 1
20 49216 1 1 129 TYR CD2 C -1.642 7.326 -1.700 1.00 . A A . 129 TYR CD2 1 1
20 49217 1 1 129 TYR CE1 C -2.297 8.931 -3.906 1.00 . A A . 129 TYR CE1 1 1
20 49218 1 1 129 TYR CE2 C -2.919 7.903 -1.786 1.00 . A A . 129 TYR CE2 1 1
20 49219 1 1 129 TYR CG C -0.696 7.551 -2.711 1.00 . A A . 129 TYR CG 1 1
20 49220 1 1 129 TYR CZ C -3.250 8.708 -2.890 1.00 . A A . 129 TYR CZ 1 1
20 49221 1 1 129 TYR H H -0.792 4.711 -4.116 1.00 . A A . 129 TYR H 1 1
20 49222 1 1 129 TYR HA H 0.620 6.322 -4.632 1.00 . A A . 129 TYR HA 1 1
20 49223 1 1 129 TYR HB2 H 0.779 6.444 -1.626 1.00 . A A . 129 TYR HB2 1 1
20 49224 1 1 129 TYR HB3 H 1.417 7.691 -2.701 1.00 . A A . 129 TYR HB3 1 1
20 49225 1 1 129 TYR HD1 H -0.294 8.528 -4.594 1.00 . A A . 129 TYR HD1 1 1
20 49226 1 1 129 TYR HD2 H -1.390 6.705 -0.855 1.00 . A A . 129 TYR HD2 1 1
20 49227 1 1 129 TYR HE1 H -2.556 9.544 -4.757 1.00 . A A . 129 TYR HE1 1 1
20 49228 1 1 129 TYR HE2 H -3.650 7.730 -1.010 1.00 . A A . 129 TYR HE2 1 1
20 49229 1 1 129 TYR HH H -4.614 9.762 -3.784 1.00 . A A . 129 TYR HH 1 1
20 49230 1 1 129 TYR N N 0.026 4.729 -3.524 1.00 . A A . 129 TYR N 1 1
20 49231 1 1 129 TYR O O 3.264 6.399 -3.800 1.00 . A A . 129 TYR O 1 1
20 49232 1 1 129 TYR OH O -4.493 9.266 -2.970 1.00 . A A . 129 TYR OH 1 1
20 49233 1 1 130 ASN C C 4.940 4.423 -5.258 1.00 . A A . 130 ASN C 1 1
20 49234 1 1 130 ASN CA C 4.097 3.775 -4.161 1.00 . A A . 130 ASN CA 1 1
20 49235 1 1 130 ASN CB C 4.085 2.250 -4.333 1.00 . A A . 130 ASN CB 1 1
20 49236 1 1 130 ASN CG C 3.931 1.832 -5.792 1.00 . A A . 130 ASN CG 1 1
20 49237 1 1 130 ASN H H 1.981 3.601 -4.379 1.00 . A A . 130 ASN H 1 1
20 49238 1 1 130 ASN HA H 4.543 4.023 -3.197 1.00 . A A . 130 ASN HA 1 1
20 49239 1 1 130 ASN HB2 H 5.031 1.855 -3.966 1.00 . A A . 130 ASN HB2 1 1
20 49240 1 1 130 ASN HB3 H 3.275 1.824 -3.740 1.00 . A A . 130 ASN HB3 1 1
20 49241 1 1 130 ASN HD21 H 1.928 2.200 -5.767 1.00 . A A . 130 ASN HD21 1 1
20 49242 1 1 130 ASN HD22 H 2.574 1.651 -7.292 1.00 . A A . 130 ASN HD22 1 1
20 49243 1 1 130 ASN N N 2.722 4.255 -4.174 1.00 . A A . 130 ASN N 1 1
20 49244 1 1 130 ASN ND2 N 2.716 1.898 -6.322 1.00 . A A . 130 ASN ND2 1 1
20 49245 1 1 130 ASN O O 6.145 4.589 -5.090 1.00 . A A . 130 ASN O 1 1
20 49246 1 1 130 ASN OD1 O 4.903 1.450 -6.433 1.00 . A A . 130 ASN OD1 1 1
20 49247 1 1 131 LYS C C 5.422 6.774 -7.324 1.00 . A A . 131 LYS C 1 1
20 49248 1 1 131 LYS CA C 5.017 5.320 -7.534 1.00 . A A . 131 LYS CA 1 1
20 49249 1 1 131 LYS CB C 4.116 5.136 -8.761 1.00 . A A . 131 LYS CB 1 1
20 49250 1 1 131 LYS CD C 5.923 5.218 -10.585 1.00 . A A . 131 LYS CD 1 1
20 49251 1 1 131 LYS CE C 5.685 3.799 -11.104 1.00 . A A . 131 LYS CE 1 1
20 49252 1 1 131 LYS CG C 4.638 5.823 -10.022 1.00 . A A . 131 LYS CG 1 1
20 49253 1 1 131 LYS H H 3.310 4.672 -6.437 1.00 . A A . 131 LYS H 1 1
20 49254 1 1 131 LYS HA H 5.933 4.745 -7.673 1.00 . A A . 131 LYS HA 1 1
20 49255 1 1 131 LYS HB2 H 3.992 4.071 -8.956 1.00 . A A . 131 LYS HB2 1 1
20 49256 1 1 131 LYS HB3 H 3.137 5.557 -8.531 1.00 . A A . 131 LYS HB3 1 1
20 49257 1 1 131 LYS HD2 H 6.246 5.840 -11.420 1.00 . A A . 131 LYS HD2 1 1
20 49258 1 1 131 LYS HD3 H 6.700 5.210 -9.820 1.00 . A A . 131 LYS HD3 1 1
20 49259 1 1 131 LYS HE2 H 5.526 3.128 -10.261 1.00 . A A . 131 LYS HE2 1 1
20 49260 1 1 131 LYS HE3 H 4.787 3.800 -11.722 1.00 . A A . 131 LYS HE3 1 1
20 49261 1 1 131 LYS HG2 H 3.868 5.742 -10.789 1.00 . A A . 131 LYS HG2 1 1
20 49262 1 1 131 LYS HG3 H 4.799 6.879 -9.809 1.00 . A A . 131 LYS HG3 1 1
20 49263 1 1 131 LYS HZ1 H 6.987 3.971 -12.683 1.00 . A A . 131 LYS HZ1 1 1
20 49264 1 1 131 LYS HZ2 H 7.658 3.307 -11.338 1.00 . A A . 131 LYS HZ2 1 1
20 49265 1 1 131 LYS HZ3 H 6.646 2.419 -12.291 1.00 . A A . 131 LYS HZ3 1 1
20 49266 1 1 131 LYS N N 4.311 4.786 -6.378 1.00 . A A . 131 LYS N 1 1
20 49267 1 1 131 LYS NZ N 6.827 3.337 -11.912 1.00 . A A . 131 LYS NZ 1 1
20 49268 1 1 131 LYS O O 6.554 7.145 -7.623 1.00 . A A . 131 LYS O 1 1
20 49269 1 1 132 VAL C C 5.654 9.212 -5.335 1.00 . A A . 132 VAL C 1 1
20 49270 1 1 132 VAL CA C 4.810 9.017 -6.598 1.00 . A A . 132 VAL CA 1 1
20 49271 1 1 132 VAL CB C 3.494 9.801 -6.504 1.00 . A A . 132 VAL CB 1 1
20 49272 1 1 132 VAL CG1 C 2.593 9.273 -5.391 1.00 . A A . 132 VAL CG1 1 1
20 49273 1 1 132 VAL CG2 C 3.775 11.278 -6.220 1.00 . A A . 132 VAL CG2 1 1
20 49274 1 1 132 VAL H H 3.596 7.256 -6.571 1.00 . A A . 132 VAL H 1 1
20 49275 1 1 132 VAL HA H 5.380 9.398 -7.445 1.00 . A A . 132 VAL HA 1 1
20 49276 1 1 132 VAL HB H 2.964 9.717 -7.452 1.00 . A A . 132 VAL HB 1 1
20 49277 1 1 132 VAL HG11 H 1.652 9.822 -5.397 1.00 . A A . 132 VAL HG11 1 1
20 49278 1 1 132 VAL HG12 H 2.379 8.216 -5.548 1.00 . A A . 132 VAL HG12 1 1
20 49279 1 1 132 VAL HG13 H 3.077 9.415 -4.425 1.00 . A A . 132 VAL HG13 1 1
20 49280 1 1 132 VAL HG21 H 4.433 11.681 -6.990 1.00 . A A . 132 VAL HG21 1 1
20 49281 1 1 132 VAL HG22 H 2.836 11.832 -6.219 1.00 . A A . 132 VAL HG22 1 1
20 49282 1 1 132 VAL HG23 H 4.254 11.391 -5.247 1.00 . A A . 132 VAL HG23 1 1
20 49283 1 1 132 VAL N N 4.513 7.604 -6.812 1.00 . A A . 132 VAL N 1 1
20 49284 1 1 132 VAL O O 6.460 10.139 -5.273 1.00 . A A . 132 VAL O 1 1
20 49285 1 1 133 GLU C C 7.632 8.122 -3.126 1.00 . A A . 133 GLU C 1 1
20 49286 1 1 133 GLU CA C 6.164 8.529 -3.055 1.00 . A A . 133 GLU CA 1 1
20 49287 1 1 133 GLU CB C 5.455 7.720 -1.967 1.00 . A A . 133 GLU CB 1 1
20 49288 1 1 133 GLU CD C 4.228 9.658 -0.832 1.00 . A A . 133 GLU CD 1 1
20 49289 1 1 133 GLU CG C 4.102 8.335 -1.585 1.00 . A A . 133 GLU CG 1 1
20 49290 1 1 133 GLU H H 4.856 7.564 -4.440 1.00 . A A . 133 GLU H 1 1
20 49291 1 1 133 GLU HA H 6.131 9.584 -2.782 1.00 . A A . 133 GLU HA 1 1
20 49292 1 1 133 GLU HB2 H 5.307 6.703 -2.329 1.00 . A A . 133 GLU HB2 1 1
20 49293 1 1 133 GLU HB3 H 6.086 7.673 -1.080 1.00 . A A . 133 GLU HB3 1 1
20 49294 1 1 133 GLU HG2 H 3.513 8.493 -2.490 1.00 . A A . 133 GLU HG2 1 1
20 49295 1 1 133 GLU HG3 H 3.564 7.627 -0.955 1.00 . A A . 133 GLU HG3 1 1
20 49296 1 1 133 GLU N N 5.480 8.351 -4.329 1.00 . A A . 133 GLU N 1 1
20 49297 1 1 133 GLU O O 8.447 8.662 -2.380 1.00 . A A . 133 GLU O 1 1
20 49298 1 1 133 GLU OE1 O 5.367 10.036 -0.473 1.00 . A A . 133 GLU OE1 1 1
20 49299 1 1 133 GLU OE2 O 3.166 10.288 -0.616 1.00 . A A . 133 GLU OE2 1 1
20 49300 1 1 134 LYS C C 10.130 7.642 -5.097 1.00 . A A . 134 LYS C 1 1
20 49301 1 1 134 LYS CA C 9.370 6.746 -4.126 1.00 . A A . 134 LYS CA 1 1
20 49302 1 1 134 LYS CB C 9.421 5.274 -4.546 1.00 . A A . 134 LYS CB 1 1
20 49303 1 1 134 LYS CD C 9.073 3.575 -6.382 1.00 . A A . 134 LYS CD 1 1
20 49304 1 1 134 LYS CE C 10.412 2.900 -6.088 1.00 . A A . 134 LYS CE 1 1
20 49305 1 1 134 LYS CG C 9.127 5.067 -6.037 1.00 . A A . 134 LYS CG 1 1
20 49306 1 1 134 LYS H H 7.293 6.753 -4.605 1.00 . A A . 134 LYS H 1 1
20 49307 1 1 134 LYS HA H 9.839 6.830 -3.145 1.00 . A A . 134 LYS HA 1 1
20 49308 1 1 134 LYS HB2 H 10.418 4.890 -4.332 1.00 . A A . 134 LYS HB2 1 1
20 49309 1 1 134 LYS HB3 H 8.696 4.713 -3.956 1.00 . A A . 134 LYS HB3 1 1
20 49310 1 1 134 LYS HD2 H 8.293 3.101 -5.787 1.00 . A A . 134 LYS HD2 1 1
20 49311 1 1 134 LYS HD3 H 8.836 3.464 -7.439 1.00 . A A . 134 LYS HD3 1 1
20 49312 1 1 134 LYS HE2 H 11.190 3.393 -6.671 1.00 . A A . 134 LYS HE2 1 1
20 49313 1 1 134 LYS HE3 H 10.647 3.013 -5.029 1.00 . A A . 134 LYS HE3 1 1
20 49314 1 1 134 LYS HG2 H 8.175 5.531 -6.294 1.00 . A A . 134 LYS HG2 1 1
20 49315 1 1 134 LYS HG3 H 9.916 5.528 -6.634 1.00 . A A . 134 LYS HG3 1 1
20 49316 1 1 134 LYS HZ1 H 10.180 1.348 -7.412 1.00 . A A . 134 LYS HZ1 1 1
20 49317 1 1 134 LYS HZ2 H 11.272 1.047 -6.225 1.00 . A A . 134 LYS HZ2 1 1
20 49318 1 1 134 LYS HZ3 H 9.661 1.001 -5.890 1.00 . A A . 134 LYS HZ3 1 1
20 49319 1 1 134 LYS N N 7.988 7.181 -4.010 1.00 . A A . 134 LYS N 1 1
20 49320 1 1 134 LYS NZ N 10.376 1.467 -6.429 1.00 . A A . 134 LYS NZ 1 1
20 49321 1 1 134 LYS O O 11.297 7.945 -4.863 1.00 . A A . 134 LYS O 1 1
20 49322 1 1 135 LEU C C 10.492 10.265 -6.638 1.00 . A A . 135 LEU C 1 1
20 49323 1 1 135 LEU CA C 10.162 8.886 -7.189 1.00 . A A . 135 LEU CA 1 1
20 49324 1 1 135 LEU CB C 9.280 9.006 -8.430 1.00 . A A . 135 LEU CB 1 1
20 49325 1 1 135 LEU CD1 C 8.189 7.889 -10.339 1.00 . A A . 135 LEU CD1 1 1
20 49326 1 1 135 LEU CD2 C 10.516 7.246 -9.755 1.00 . A A . 135 LEU CD2 1 1
20 49327 1 1 135 LEU CG C 9.167 7.684 -9.187 1.00 . A A . 135 LEU CG 1 1
20 49328 1 1 135 LEU H H 8.517 7.832 -6.342 1.00 . A A . 135 LEU H 1 1
20 49329 1 1 135 LEU HA H 11.103 8.408 -7.461 1.00 . A A . 135 LEU HA 1 1
20 49330 1 1 135 LEU HB2 H 8.286 9.340 -8.134 1.00 . A A . 135 LEU HB2 1 1
20 49331 1 1 135 LEU HB3 H 9.711 9.750 -9.099 1.00 . A A . 135 LEU HB3 1 1
20 49332 1 1 135 LEU HD11 H 8.543 8.699 -10.976 1.00 . A A . 135 LEU HD11 1 1
20 49333 1 1 135 LEU HD12 H 8.105 6.966 -10.914 1.00 . A A . 135 LEU HD12 1 1
20 49334 1 1 135 LEU HD13 H 7.208 8.149 -9.939 1.00 . A A . 135 LEU HD13 1 1
20 49335 1 1 135 LEU HD21 H 10.936 8.049 -10.362 1.00 . A A . 135 LEU HD21 1 1
20 49336 1 1 135 LEU HD22 H 11.203 7.000 -8.946 1.00 . A A . 135 LEU HD22 1 1
20 49337 1 1 135 LEU HD23 H 10.384 6.354 -10.368 1.00 . A A . 135 LEU HD23 1 1
20 49338 1 1 135 LEU HG H 8.790 6.901 -8.529 1.00 . A A . 135 LEU HG 1 1
20 49339 1 1 135 LEU N N 9.485 8.075 -6.186 1.00 . A A . 135 LEU N 1 1
20 49340 1 1 135 LEU O O 11.419 10.907 -7.127 1.00 . A A . 135 LEU O 1 1
20 49341 1 1 136 TYR C C 11.399 11.927 -4.177 1.00 . A A . 136 TYR C 1 1
20 49342 1 1 136 TYR CA C 10.094 11.980 -4.969 1.00 . A A . 136 TYR CA 1 1
20 49343 1 1 136 TYR CB C 8.910 12.536 -4.181 1.00 . A A . 136 TYR CB 1 1
20 49344 1 1 136 TYR CD1 C 9.378 14.958 -3.673 1.00 . A A . 136 TYR CD1 1 1
20 49345 1 1 136 TYR CD2 C 9.534 13.334 -1.869 1.00 . A A . 136 TYR CD2 1 1
20 49346 1 1 136 TYR CE1 C 9.735 15.986 -2.789 1.00 . A A . 136 TYR CE1 1 1
20 49347 1 1 136 TYR CE2 C 9.887 14.358 -0.977 1.00 . A A . 136 TYR CE2 1 1
20 49348 1 1 136 TYR CG C 9.281 13.635 -3.215 1.00 . A A . 136 TYR CG 1 1
20 49349 1 1 136 TYR CZ C 9.994 15.688 -1.438 1.00 . A A . 136 TYR CZ 1 1
20 49350 1 1 136 TYR H H 8.942 10.215 -5.311 1.00 . A A . 136 TYR H 1 1
20 49351 1 1 136 TYR HA H 10.272 12.703 -5.765 1.00 . A A . 136 TYR HA 1 1
20 49352 1 1 136 TYR HB2 H 8.161 12.904 -4.882 1.00 . A A . 136 TYR HB2 1 1
20 49353 1 1 136 TYR HB3 H 8.463 11.722 -3.611 1.00 . A A . 136 TYR HB3 1 1
20 49354 1 1 136 TYR HD1 H 9.180 15.183 -4.710 1.00 . A A . 136 TYR HD1 1 1
20 49355 1 1 136 TYR HD2 H 9.461 12.315 -1.517 1.00 . A A . 136 TYR HD2 1 1
20 49356 1 1 136 TYR HE1 H 9.814 17.004 -3.143 1.00 . A A . 136 TYR HE1 1 1
20 49357 1 1 136 TYR HE2 H 10.086 14.130 0.060 1.00 . A A . 136 TYR HE2 1 1
20 49358 1 1 136 TYR HH H 10.388 17.541 -0.993 1.00 . A A . 136 TYR HH 1 1
20 49359 1 1 136 TYR N N 9.749 10.733 -5.630 1.00 . A A . 136 TYR N 1 1
20 49360 1 1 136 TYR O O 12.003 12.956 -3.873 1.00 . A A . 136 TYR O 1 1
20 49361 1 1 136 TYR OH O 10.339 16.680 -0.572 1.00 . A A . 136 TYR OH 1 1
20 49362 1 1 137 LEU C C 14.201 10.208 -4.143 1.00 . A A . 137 LEU C 1 1
20 49363 1 1 137 LEU CA C 13.079 10.463 -3.143 1.00 . A A . 137 LEU CA 1 1
20 49364 1 1 137 LEU CB C 12.913 9.249 -2.227 1.00 . A A . 137 LEU CB 1 1
20 49365 1 1 137 LEU CD1 C 11.480 8.068 -0.553 1.00 . A A . 137 LEU CD1 1 1
20 49366 1 1 137 LEU CD2 C 11.728 10.542 -0.448 1.00 . A A . 137 LEU CD2 1 1
20 49367 1 1 137 LEU CG C 11.641 9.340 -1.382 1.00 . A A . 137 LEU CG 1 1
20 49368 1 1 137 LEU H H 11.269 9.902 -4.091 1.00 . A A . 137 LEU H 1 1
20 49369 1 1 137 LEU HA H 13.331 11.336 -2.540 1.00 . A A . 137 LEU HA 1 1
20 49370 1 1 137 LEU HB2 H 12.862 8.348 -2.839 1.00 . A A . 137 LEU HB2 1 1
20 49371 1 1 137 LEU HB3 H 13.783 9.173 -1.576 1.00 . A A . 137 LEU HB3 1 1
20 49372 1 1 137 LEU HD11 H 12.346 7.937 0.096 1.00 . A A . 137 LEU HD11 1 1
20 49373 1 1 137 LEU HD12 H 10.575 8.142 0.049 1.00 . A A . 137 LEU HD12 1 1
20 49374 1 1 137 LEU HD13 H 11.395 7.211 -1.222 1.00 . A A . 137 LEU HD13 1 1
20 49375 1 1 137 LEU HD21 H 11.775 11.455 -1.044 1.00 . A A . 137 LEU HD21 1 1
20 49376 1 1 137 LEU HD22 H 10.845 10.576 0.190 1.00 . A A . 137 LEU HD22 1 1
20 49377 1 1 137 LEU HD23 H 12.625 10.460 0.165 1.00 . A A . 137 LEU HD23 1 1
20 49378 1 1 137 LEU HG H 10.772 9.449 -2.030 1.00 . A A . 137 LEU HG 1 1
20 49379 1 1 137 LEU N N 11.829 10.706 -3.845 1.00 . A A . 137 LEU N 1 1
20 49380 1 1 137 LEU O O 15.328 10.663 -3.953 1.00 . A A . 137 LEU O 1 1
20 49381 1 1 138 GLU C C 15.112 10.410 -7.129 1.00 . A A . 138 GLU C 1 1
20 49382 1 1 138 GLU CA C 14.851 9.181 -6.262 1.00 . A A . 138 GLU CA 1 1
20 49383 1 1 138 GLU CB C 14.346 8.018 -7.117 1.00 . A A . 138 GLU CB 1 1
20 49384 1 1 138 GLU CD C 13.894 5.520 -7.139 1.00 . A A . 138 GLU CD 1 1
20 49385 1 1 138 GLU CG C 14.144 6.759 -6.273 1.00 . A A . 138 GLU CG 1 1
20 49386 1 1 138 GLU H H 12.949 9.113 -5.290 1.00 . A A . 138 GLU H 1 1
20 49387 1 1 138 GLU HA H 15.793 8.888 -5.801 1.00 . A A . 138 GLU HA 1 1
20 49388 1 1 138 GLU HB2 H 13.401 8.290 -7.588 1.00 . A A . 138 GLU HB2 1 1
20 49389 1 1 138 GLU HB3 H 15.085 7.809 -7.891 1.00 . A A . 138 GLU HB3 1 1
20 49390 1 1 138 GLU HG2 H 15.039 6.586 -5.674 1.00 . A A . 138 GLU HG2 1 1
20 49391 1 1 138 GLU HG3 H 13.301 6.900 -5.597 1.00 . A A . 138 GLU HG3 1 1
20 49392 1 1 138 GLU N N 13.888 9.477 -5.211 1.00 . A A . 138 GLU N 1 1
20 49393 1 1 138 GLU O O 16.065 10.427 -7.903 1.00 . A A . 138 GLU O 1 1
20 49394 1 1 138 GLU OE1 O 13.724 4.433 -6.545 1.00 . A A . 138 GLU OE1 1 1
20 49395 1 1 138 GLU OE2 O 13.873 5.665 -8.383 1.00 . A A . 138 GLU OE2 1 1
20 49396 1 1 139 TRP C C 15.508 13.602 -7.045 1.00 . A A . 139 TRP C 1 1
20 49397 1 1 139 TRP CA C 14.473 12.702 -7.712 1.00 . A A . 139 TRP CA 1 1
20 49398 1 1 139 TRP CB C 13.131 13.415 -7.864 1.00 . A A . 139 TRP CB 1 1
20 49399 1 1 139 TRP CD1 C 13.266 15.383 -9.460 1.00 . A A . 139 TRP CD1 1 1
20 49400 1 1 139 TRP CD2 C 13.360 16.003 -7.309 1.00 . A A . 139 TRP CD2 1 1
20 49401 1 1 139 TRP CE2 C 13.477 17.190 -8.087 1.00 . A A . 139 TRP CE2 1 1
20 49402 1 1 139 TRP CE3 C 13.412 16.146 -5.913 1.00 . A A . 139 TRP CE3 1 1
20 49403 1 1 139 TRP CG C 13.221 14.865 -8.212 1.00 . A A . 139 TRP CG 1 1
20 49404 1 1 139 TRP CH2 C 13.699 18.560 -6.114 1.00 . A A . 139 TRP CH2 1 1
20 49405 1 1 139 TRP CZ2 C 13.643 18.452 -7.508 1.00 . A A . 139 TRP CZ2 1 1
20 49406 1 1 139 TRP CZ3 C 13.579 17.407 -5.322 1.00 . A A . 139 TRP CZ3 1 1
20 49407 1 1 139 TRP H H 13.467 11.359 -6.404 1.00 . A A . 139 TRP H 1 1
20 49408 1 1 139 TRP HA H 14.842 12.486 -8.714 1.00 . A A . 139 TRP HA 1 1
20 49409 1 1 139 TRP HB2 H 12.550 12.896 -8.627 1.00 . A A . 139 TRP HB2 1 1
20 49410 1 1 139 TRP HB3 H 12.586 13.344 -6.923 1.00 . A A . 139 TRP HB3 1 1
20 49411 1 1 139 TRP HD1 H 13.217 14.810 -10.374 1.00 . A A . 139 TRP HD1 1 1
20 49412 1 1 139 TRP HE1 H 13.421 17.341 -10.216 1.00 . A A . 139 TRP HE1 1 1
20 49413 1 1 139 TRP HE3 H 13.325 15.273 -5.284 1.00 . A A . 139 TRP HE3 1 1
20 49414 1 1 139 TRP HH2 H 13.839 19.524 -5.649 1.00 . A A . 139 TRP HH2 1 1
20 49415 1 1 139 TRP HZ2 H 13.728 19.334 -8.126 1.00 . A A . 139 TRP HZ2 1 1
20 49416 1 1 139 TRP HZ3 H 13.613 17.486 -4.246 1.00 . A A . 139 TRP HZ3 1 1
20 49417 1 1 139 TRP N N 14.275 11.446 -7.006 1.00 . A A . 139 TRP N 1 1
20 49418 1 1 139 TRP NE1 N 13.396 16.751 -9.396 1.00 . A A . 139 TRP NE1 1 1
20 49419 1 1 139 TRP O O 16.104 14.457 -7.696 1.00 . A A . 139 TRP O 1 1
20 49420 1 1 140 GLN C C 18.085 14.012 -5.441 1.00 . A A . 140 GLN C 1 1
20 49421 1 1 140 GLN CA C 16.649 14.232 -4.976 1.00 . A A . 140 GLN CA 1 1
20 49422 1 1 140 GLN CB C 16.515 13.877 -3.495 1.00 . A A . 140 GLN CB 1 1
20 49423 1 1 140 GLN CD C 14.891 13.724 -1.549 1.00 . A A . 140 GLN CD 1 1
20 49424 1 1 140 GLN CG C 15.062 14.021 -3.034 1.00 . A A . 140 GLN CG 1 1
20 49425 1 1 140 GLN H H 15.239 12.671 -5.260 1.00 . A A . 140 GLN H 1 1
20 49426 1 1 140 GLN HA H 16.399 15.284 -5.115 1.00 . A A . 140 GLN HA 1 1
20 49427 1 1 140 GLN HB2 H 16.838 12.849 -3.336 1.00 . A A . 140 GLN HB2 1 1
20 49428 1 1 140 GLN HB3 H 17.144 14.548 -2.909 1.00 . A A . 140 GLN HB3 1 1
20 49429 1 1 140 GLN HE21 H 12.873 13.615 -1.763 1.00 . A A . 140 GLN HE21 1 1
20 49430 1 1 140 GLN HE22 H 13.485 13.372 -0.133 1.00 . A A . 140 GLN HE22 1 1
20 49431 1 1 140 GLN HG2 H 14.710 15.033 -3.237 1.00 . A A . 140 GLN HG2 1 1
20 49432 1 1 140 GLN HG3 H 14.439 13.323 -3.594 1.00 . A A . 140 GLN HG3 1 1
20 49433 1 1 140 GLN N N 15.728 13.411 -5.744 1.00 . A A . 140 GLN N 1 1
20 49434 1 1 140 GLN NE2 N 13.644 13.555 -1.114 1.00 . A A . 140 GLN NE2 1 1
20 49435 1 1 140 GLN O O 18.925 14.895 -5.285 1.00 . A A . 140 GLN O 1 1
20 49436 1 1 140 GLN OE1 O 15.860 13.643 -0.797 1.00 . A A . 140 GLN OE1 1 1
20 49437 1 1 141 GLU C C 19.823 12.906 -8.010 1.00 . A A . 141 GLU C 1 1
20 49438 1 1 141 GLU CA C 19.696 12.543 -6.528 1.00 . A A . 141 GLU CA 1 1
20 49439 1 1 141 GLU CB C 20.061 11.080 -6.267 1.00 . A A . 141 GLU CB 1 1
20 49440 1 1 141 GLU CD C 19.503 8.656 -6.756 1.00 . A A . 141 GLU CD 1 1
20 49441 1 1 141 GLU CG C 19.075 10.115 -6.924 1.00 . A A . 141 GLU CG 1 1
20 49442 1 1 141 GLU H H 17.650 12.133 -6.093 1.00 . A A . 141 GLU H 1 1
20 49443 1 1 141 GLU HA H 20.409 13.161 -5.982 1.00 . A A . 141 GLU HA 1 1
20 49444 1 1 141 GLU HB2 H 21.059 10.892 -6.663 1.00 . A A . 141 GLU HB2 1 1
20 49445 1 1 141 GLU HB3 H 20.063 10.907 -5.191 1.00 . A A . 141 GLU HB3 1 1
20 49446 1 1 141 GLU HG2 H 18.095 10.251 -6.468 1.00 . A A . 141 GLU HG2 1 1
20 49447 1 1 141 GLU HG3 H 19.015 10.347 -7.988 1.00 . A A . 141 GLU HG3 1 1
20 49448 1 1 141 GLU N N 18.370 12.837 -6.013 1.00 . A A . 141 GLU N 1 1
20 49449 1 1 141 GLU O O 20.935 12.959 -8.534 1.00 . A A . 141 GLU O 1 1
20 49450 1 1 141 GLU OE1 O 18.723 7.774 -7.184 1.00 . A A . 141 GLU OE1 1 1
20 49451 1 1 141 GLU OE2 O 20.602 8.426 -6.206 1.00 . A A . 141 GLU OE2 1 1
20 49452 1 1 142 LYS C C 19.326 15.003 -10.186 1.00 . A A . 142 LYS C 1 1
20 49453 1 1 142 LYS CA C 18.749 13.598 -10.085 1.00 . A A . 142 LYS CA 1 1
20 49454 1 1 142 LYS CB C 17.345 13.607 -10.692 1.00 . A A . 142 LYS CB 1 1
20 49455 1 1 142 LYS CD C 15.359 12.240 -11.332 1.00 . A A . 142 LYS CD 1 1
20 49456 1 1 142 LYS CE C 14.600 10.938 -11.082 1.00 . A A . 142 LYS CE 1 1
20 49457 1 1 142 LYS CG C 16.734 12.215 -10.665 1.00 . A A . 142 LYS CG 1 1
20 49458 1 1 142 LYS H H 17.803 13.060 -8.245 1.00 . A A . 142 LYS H 1 1
20 49459 1 1 142 LYS HA H 19.396 12.927 -10.649 1.00 . A A . 142 LYS HA 1 1
20 49460 1 1 142 LYS HB2 H 16.710 14.291 -10.129 1.00 . A A . 142 LYS HB2 1 1
20 49461 1 1 142 LYS HB3 H 17.402 13.946 -11.726 1.00 . A A . 142 LYS HB3 1 1
20 49462 1 1 142 LYS HD2 H 14.779 13.067 -10.923 1.00 . A A . 142 LYS HD2 1 1
20 49463 1 1 142 LYS HD3 H 15.487 12.396 -12.403 1.00 . A A . 142 LYS HD3 1 1
20 49464 1 1 142 LYS HE2 H 14.464 10.814 -10.008 1.00 . A A . 142 LYS HE2 1 1
20 49465 1 1 142 LYS HE3 H 13.615 11.016 -11.544 1.00 . A A . 142 LYS HE3 1 1
20 49466 1 1 142 LYS HG2 H 17.392 11.530 -11.201 1.00 . A A . 142 LYS HG2 1 1
20 49467 1 1 142 LYS HG3 H 16.628 11.886 -9.631 1.00 . A A . 142 LYS HG3 1 1
20 49468 1 1 142 LYS HZ1 H 16.237 9.700 -11.201 1.00 . A A . 142 LYS HZ1 1 1
20 49469 1 1 142 LYS HZ2 H 14.806 8.926 -11.427 1.00 . A A . 142 LYS HZ2 1 1
20 49470 1 1 142 LYS HZ3 H 15.438 9.866 -12.621 1.00 . A A . 142 LYS HZ3 1 1
20 49471 1 1 142 LYS N N 18.702 13.158 -8.694 1.00 . A A . 142 LYS N 1 1
20 49472 1 1 142 LYS NZ N 15.322 9.771 -11.623 1.00 . A A . 142 LYS NZ 1 1
20 49473 1 1 142 LYS O O 19.696 15.437 -11.273 1.00 . A A . 142 LYS O 1 1
20 49474 1 1 143 GLN C C 21.185 17.235 -8.266 1.00 . A A . 143 GLN C 1 1
20 49475 1 1 143 GLN CA C 19.869 17.083 -9.034 1.00 . A A . 143 GLN CA 1 1
20 49476 1 1 143 GLN CB C 18.782 17.969 -8.414 1.00 . A A . 143 GLN CB 1 1
20 49477 1 1 143 GLN CD C 17.284 17.765 -10.475 1.00 . A A . 143 GLN CD 1 1
20 49478 1 1 143 GLN CG C 17.382 17.652 -8.959 1.00 . A A . 143 GLN CG 1 1
20 49479 1 1 143 GLN H H 19.100 15.277 -8.193 1.00 . A A . 143 GLN H 1 1
20 49480 1 1 143 GLN HA H 20.044 17.407 -10.060 1.00 . A A . 143 GLN HA 1 1
20 49481 1 1 143 GLN HB2 H 18.771 17.809 -7.336 1.00 . A A . 143 GLN HB2 1 1
20 49482 1 1 143 GLN HB3 H 19.023 19.015 -8.607 1.00 . A A . 143 GLN HB3 1 1
20 49483 1 1 143 GLN HE21 H 15.915 16.265 -10.542 1.00 . A A . 143 GLN HE21 1 1
20 49484 1 1 143 GLN HE22 H 16.360 16.954 -12.090 1.00 . A A . 143 GLN HE22 1 1
20 49485 1 1 143 GLN HG2 H 17.108 16.639 -8.666 1.00 . A A . 143 GLN HG2 1 1
20 49486 1 1 143 GLN HG3 H 16.653 18.323 -8.505 1.00 . A A . 143 GLN HG3 1 1
20 49487 1 1 143 GLN N N 19.401 15.709 -9.055 1.00 . A A . 143 GLN N 1 1
20 49488 1 1 143 GLN NE2 N 16.453 16.925 -11.085 1.00 . A A . 143 GLN NE2 1 1
20 49489 1 1 143 GLN O O 21.874 18.237 -8.433 1.00 . A A . 143 GLN O 1 1
20 49490 1 1 143 GLN OE1 O 17.944 18.595 -11.098 1.00 . A A . 143 GLN OE1 1 1
20 49491 1 1 144 ARG C C 23.976 15.860 -7.465 1.00 . A A . 144 ARG C 1 1
20 49492 1 1 144 ARG CA C 22.778 16.324 -6.640 1.00 . A A . 144 ARG CA 1 1
20 49493 1 1 144 ARG CB C 22.635 15.461 -5.382 1.00 . A A . 144 ARG CB 1 1
20 49494 1 1 144 ARG CD C 22.586 13.125 -4.430 1.00 . A A . 144 ARG CD 1 1
20 49495 1 1 144 ARG CG C 22.909 13.978 -5.662 1.00 . A A . 144 ARG CG 1 1
20 49496 1 1 144 ARG CZ C 24.147 11.189 -4.479 1.00 . A A . 144 ARG CZ 1 1
20 49497 1 1 144 ARG H H 20.947 15.447 -7.318 1.00 . A A . 144 ARG H 1 1
20 49498 1 1 144 ARG HA H 22.941 17.360 -6.343 1.00 . A A . 144 ARG HA 1 1
20 49499 1 1 144 ARG HB2 H 23.349 15.810 -4.636 1.00 . A A . 144 ARG HB2 1 1
20 49500 1 1 144 ARG HB3 H 21.630 15.581 -4.977 1.00 . A A . 144 ARG HB3 1 1
20 49501 1 1 144 ARG HD2 H 23.146 13.501 -3.575 1.00 . A A . 144 ARG HD2 1 1
20 49502 1 1 144 ARG HD3 H 21.520 13.199 -4.217 1.00 . A A . 144 ARG HD3 1 1
20 49503 1 1 144 ARG HE H 22.199 11.105 -4.995 1.00 . A A . 144 ARG HE 1 1
20 49504 1 1 144 ARG HG2 H 22.305 13.642 -6.504 1.00 . A A . 144 ARG HG2 1 1
20 49505 1 1 144 ARG HG3 H 23.963 13.850 -5.909 1.00 . A A . 144 ARG HG3 1 1
20 49506 1 1 144 ARG HH11 H 25.007 12.922 -3.853 1.00 . A A . 144 ARG HH11 1 1
20 49507 1 1 144 ARG HH12 H 26.068 11.533 -3.901 1.00 . A A . 144 ARG HH12 1 1
20 49508 1 1 144 ARG HH21 H 23.599 9.317 -5.057 1.00 . A A . 144 ARG HH21 1 1
20 49509 1 1 144 ARG HH22 H 25.267 9.491 -4.586 1.00 . A A . 144 ARG HH22 1 1
20 49510 1 1 144 ARG N N 21.544 16.255 -7.425 1.00 . A A . 144 ARG N 1 1
20 49511 1 1 144 ARG NE N 22.933 11.717 -4.668 1.00 . A A . 144 ARG NE 1 1
20 49512 1 1 144 ARG NH1 N 25.155 11.941 -4.044 1.00 . A A . 144 ARG NH1 1 1
20 49513 1 1 144 ARG NH2 N 24.355 9.900 -4.725 1.00 . A A . 144 ARG NH2 1 1
20 49514 1 1 144 ARG O O 25.113 16.205 -7.149 1.00 . A A . 144 ARG O 1 1
20 49515 1 1 145 THR C C 24.361 14.303 -10.816 1.00 . A A . 145 THR C 1 1
20 49516 1 1 145 THR CA C 24.762 14.495 -9.352 1.00 . A A . 145 THR CA 1 1
20 49517 1 1 145 THR CB C 25.294 13.215 -8.698 1.00 . A A . 145 THR CB 1 1
20 49518 1 1 145 THR CG2 C 24.313 12.058 -8.886 1.00 . A A . 145 THR CG2 1 1
20 49519 1 1 145 THR H H 22.756 14.862 -8.739 1.00 . A A . 145 THR H 1 1
20 49520 1 1 145 THR HA H 25.585 15.209 -9.359 1.00 . A A . 145 THR HA 1 1
20 49521 1 1 145 THR HB H 25.430 13.394 -7.631 1.00 . A A . 145 THR HB 1 1
20 49522 1 1 145 THR HG1 H 26.874 12.100 -8.793 1.00 . A A . 145 THR HG1 1 1
20 49523 1 1 145 THR HG21 H 23.340 12.327 -8.475 1.00 . A A . 145 THR HG21 1 1
20 49524 1 1 145 THR HG22 H 24.201 11.840 -9.949 1.00 . A A . 145 THR HG22 1 1
20 49525 1 1 145 THR HG23 H 24.683 11.173 -8.369 1.00 . A A . 145 THR HG23 1 1
20 49526 1 1 145 THR N N 23.718 15.078 -8.517 1.00 . A A . 145 THR N 1 1
20 49527 1 1 145 THR O O 25.122 13.737 -11.601 1.00 . A A . 145 THR O 1 1
20 49528 1 1 145 THR OG1 O 26.538 12.866 -9.261 1.00 . A A . 145 THR OG1 1 1
20 49529 1 1 146 LYS C C 22.642 13.314 -13.138 1.00 . A A . 146 LYS C 1 1
20 49530 1 1 146 LYS CA C 22.656 14.725 -12.555 1.00 . A A . 146 LYS CA 1 1
20 49531 1 1 146 LYS CB C 23.422 15.723 -13.434 1.00 . A A . 146 LYS CB 1 1
20 49532 1 1 146 LYS CD C 21.930 17.716 -13.001 1.00 . A A . 146 LYS CD 1 1
20 49533 1 1 146 LYS CE C 21.821 19.081 -12.323 1.00 . A A . 146 LYS CE 1 1
20 49534 1 1 146 LYS CG C 23.347 17.151 -12.882 1.00 . A A . 146 LYS CG 1 1
20 49535 1 1 146 LYS H H 22.573 15.204 -10.487 1.00 . A A . 146 LYS H 1 1
20 49536 1 1 146 LYS HA H 21.615 15.044 -12.525 1.00 . A A . 146 LYS HA 1 1
20 49537 1 1 146 LYS HB2 H 24.468 15.419 -13.487 1.00 . A A . 146 LYS HB2 1 1
20 49538 1 1 146 LYS HB3 H 23.006 15.719 -14.441 1.00 . A A . 146 LYS HB3 1 1
20 49539 1 1 146 LYS HD2 H 21.673 17.811 -14.055 1.00 . A A . 146 LYS HD2 1 1
20 49540 1 1 146 LYS HD3 H 21.214 17.049 -12.523 1.00 . A A . 146 LYS HD3 1 1
20 49541 1 1 146 LYS HE2 H 20.815 19.471 -12.481 1.00 . A A . 146 LYS HE2 1 1
20 49542 1 1 146 LYS HE3 H 21.980 18.963 -11.251 1.00 . A A . 146 LYS HE3 1 1
20 49543 1 1 146 LYS HG2 H 23.659 17.158 -11.838 1.00 . A A . 146 LYS HG2 1 1
20 49544 1 1 146 LYS HG3 H 24.031 17.778 -13.454 1.00 . A A . 146 LYS HG3 1 1
20 49545 1 1 146 LYS HZ1 H 23.744 19.744 -12.629 1.00 . A A . 146 LYS HZ1 1 1
20 49546 1 1 146 LYS HZ2 H 22.735 20.082 -13.867 1.00 . A A . 146 LYS HZ2 1 1
20 49547 1 1 146 LYS HZ3 H 22.645 20.960 -12.480 1.00 . A A . 146 LYS HZ3 1 1
20 49548 1 1 146 LYS N N 23.163 14.773 -11.182 1.00 . A A . 146 LYS N 1 1
20 49549 1 1 146 LYS NZ N 22.806 20.038 -12.860 1.00 . A A . 146 LYS NZ 1 1
20 49550 1 1 146 LYS O O 22.743 13.146 -14.353 1.00 . A A . 146 LYS O 1 1
20 49551 1 1 147 LYS C C 21.721 10.042 -11.714 1.00 . A A . 147 LYS C 1 1
20 49552 1 1 147 LYS CA C 22.500 10.902 -12.703 1.00 . A A . 147 LYS CA 1 1
20 49553 1 1 147 LYS CB C 23.945 10.427 -12.845 1.00 . A A . 147 LYS CB 1 1
20 49554 1 1 147 LYS CD C 25.451 8.469 -13.250 1.00 . A A . 147 LYS CD 1 1
20 49555 1 1 147 LYS CE C 26.193 9.153 -14.405 1.00 . A A . 147 LYS CE 1 1
20 49556 1 1 147 LYS CG C 24.001 8.935 -13.173 1.00 . A A . 147 LYS CG 1 1
20 49557 1 1 147 LYS H H 22.440 12.480 -11.293 1.00 . A A . 147 LYS H 1 1
20 49558 1 1 147 LYS HA H 22.023 10.824 -13.680 1.00 . A A . 147 LYS HA 1 1
20 49559 1 1 147 LYS HB2 H 24.430 10.999 -13.635 1.00 . A A . 147 LYS HB2 1 1
20 49560 1 1 147 LYS HB3 H 24.473 10.603 -11.908 1.00 . A A . 147 LYS HB3 1 1
20 49561 1 1 147 LYS HD2 H 25.935 8.717 -12.306 1.00 . A A . 147 LYS HD2 1 1
20 49562 1 1 147 LYS HD3 H 25.463 7.389 -13.401 1.00 . A A . 147 LYS HD3 1 1
20 49563 1 1 147 LYS HE2 H 25.683 8.932 -15.343 1.00 . A A . 147 LYS HE2 1 1
20 49564 1 1 147 LYS HE3 H 26.173 10.232 -14.249 1.00 . A A . 147 LYS HE3 1 1
20 49565 1 1 147 LYS HG2 H 23.502 8.382 -12.376 1.00 . A A . 147 LYS HG2 1 1
20 49566 1 1 147 LYS HG3 H 23.500 8.745 -14.122 1.00 . A A . 147 LYS HG3 1 1
20 49567 1 1 147 LYS HZ1 H 27.614 7.695 -14.657 1.00 . A A . 147 LYS HZ1 1 1
20 49568 1 1 147 LYS HZ2 H 28.064 9.157 -15.251 1.00 . A A . 147 LYS HZ2 1 1
20 49569 1 1 147 LYS HZ3 H 28.072 8.889 -13.625 1.00 . A A . 147 LYS HZ3 1 1
20 49570 1 1 147 LYS N N 22.520 12.292 -12.283 1.00 . A A . 147 LYS N 1 1
20 49571 1 1 147 LYS NZ N 27.590 8.691 -14.491 1.00 . A A . 147 LYS NZ 1 1
20 49572 1 1 147 LYS O O 21.842 10.224 -10.504 1.00 . A A . 147 LYS O 1 1
20 49573 1 1 148 SER C C 19.645 6.986 -12.227 1.00 . A A . 148 SER C 1 1
20 49574 1 1 148 SER CA C 20.144 8.183 -11.410 1.00 . A A . 148 SER CA 1 1
20 49575 1 1 148 SER CB C 18.949 8.918 -10.810 1.00 . A A . 148 SER CB 1 1
20 49576 1 1 148 SER H H 20.838 9.022 -13.233 1.00 . A A . 148 SER H 1 1
20 49577 1 1 148 SER HA H 20.782 7.807 -10.610 1.00 . A A . 148 SER HA 1 1
20 49578 1 1 148 SER HB2 H 18.428 8.258 -10.115 1.00 . A A . 148 SER HB2 1 1
20 49579 1 1 148 SER HB3 H 19.298 9.799 -10.272 1.00 . A A . 148 SER HB3 1 1
20 49580 1 1 148 SER HG H 18.508 9.944 -12.398 1.00 . A A . 148 SER HG 1 1
20 49581 1 1 148 SER N N 20.921 9.104 -12.231 1.00 . A A . 148 SER N 1 1
20 49582 1 1 148 SER O O 18.724 6.288 -11.801 1.00 . A A . 148 SER O 1 1
20 49583 1 1 148 SER OG O 18.065 9.299 -11.841 1.00 . A A . 148 SER OG 1 1
20 49584 1 1 149 LYS C C 19.893 4.329 -13.773 1.00 . A A . 149 LYS C 1 1
20 49585 1 1 149 LYS CA C 19.783 5.744 -14.347 1.00 . A A . 149 LYS CA 1 1
20 49586 1 1 149 LYS CB C 20.574 5.897 -15.649 1.00 . A A . 149 LYS CB 1 1
20 49587 1 1 149 LYS CD C 20.865 5.092 -18.028 1.00 . A A . 149 LYS CD 1 1
20 49588 1 1 149 LYS CE C 20.330 6.383 -18.648 1.00 . A A . 149 LYS CE 1 1
20 49589 1 1 149 LYS CG C 20.193 4.825 -16.680 1.00 . A A . 149 LYS CG 1 1
20 49590 1 1 149 LYS H H 21.051 7.299 -13.653 1.00 . A A . 149 LYS H 1 1
20 49591 1 1 149 LYS HA H 18.733 5.937 -14.568 1.00 . A A . 149 LYS HA 1 1
20 49592 1 1 149 LYS HB2 H 20.375 6.889 -16.055 1.00 . A A . 149 LYS HB2 1 1
20 49593 1 1 149 LYS HB3 H 21.639 5.811 -15.432 1.00 . A A . 149 LYS HB3 1 1
20 49594 1 1 149 LYS HD2 H 21.943 5.178 -17.892 1.00 . A A . 149 LYS HD2 1 1
20 49595 1 1 149 LYS HD3 H 20.650 4.261 -18.700 1.00 . A A . 149 LYS HD3 1 1
20 49596 1 1 149 LYS HE2 H 19.246 6.312 -18.738 1.00 . A A . 149 LYS HE2 1 1
20 49597 1 1 149 LYS HE3 H 20.574 7.225 -17.999 1.00 . A A . 149 LYS HE3 1 1
20 49598 1 1 149 LYS HG2 H 20.514 3.847 -16.318 1.00 . A A . 149 LYS HG2 1 1
20 49599 1 1 149 LYS HG3 H 19.112 4.822 -16.814 1.00 . A A . 149 LYS HG3 1 1
20 49600 1 1 149 LYS HZ1 H 20.709 5.841 -20.595 1.00 . A A . 149 LYS HZ1 1 1
20 49601 1 1 149 LYS HZ2 H 20.521 7.457 -20.377 1.00 . A A . 149 LYS HZ2 1 1
20 49602 1 1 149 LYS HZ3 H 21.919 6.723 -19.910 1.00 . A A . 149 LYS HZ3 1 1
20 49603 1 1 149 LYS N N 20.244 6.749 -13.397 1.00 . A A . 149 LYS N 1 1
20 49604 1 1 149 LYS NZ N 20.917 6.616 -19.983 1.00 . A A . 149 LYS NZ 1 1
20 49605 1 1 149 LYS O O 20.815 4.028 -13.013 1.00 . A A . 149 LYS O 1 1
20 49606 1 1 150 ARG C C 18.317 1.151 -14.770 1.00 . A A . 150 ARG C 1 1
20 49607 1 1 150 ARG CA C 18.896 2.077 -13.700 1.00 . A A . 150 ARG CA 1 1
20 49608 1 1 150 ARG CB C 18.106 1.966 -12.386 1.00 . A A . 150 ARG CB 1 1
20 49609 1 1 150 ARG CD C 16.121 3.491 -12.987 1.00 . A A . 150 ARG CD 1 1
20 49610 1 1 150 ARG CG C 16.582 2.102 -12.541 1.00 . A A . 150 ARG CG 1 1
20 49611 1 1 150 ARG CZ C 15.750 4.869 -10.959 1.00 . A A . 150 ARG CZ 1 1
20 49612 1 1 150 ARG H H 18.213 3.790 -14.766 1.00 . A A . 150 ARG H 1 1
20 49613 1 1 150 ARG HA H 19.918 1.752 -13.505 1.00 . A A . 150 ARG HA 1 1
20 49614 1 1 150 ARG HB2 H 18.314 0.986 -11.957 1.00 . A A . 150 ARG HB2 1 1
20 49615 1 1 150 ARG HB3 H 18.463 2.718 -11.682 1.00 . A A . 150 ARG HB3 1 1
20 49616 1 1 150 ARG HD2 H 16.561 3.731 -13.956 1.00 . A A . 150 ARG HD2 1 1
20 49617 1 1 150 ARG HD3 H 15.038 3.484 -13.103 1.00 . A A . 150 ARG HD3 1 1
20 49618 1 1 150 ARG HE H 17.373 5.000 -12.141 1.00 . A A . 150 ARG HE 1 1
20 49619 1 1 150 ARG HG2 H 16.226 1.365 -13.260 1.00 . A A . 150 ARG HG2 1 1
20 49620 1 1 150 ARG HG3 H 16.124 1.881 -11.578 1.00 . A A . 150 ARG HG3 1 1
20 49621 1 1 150 ARG HH11 H 14.224 3.568 -11.320 1.00 . A A . 150 ARG HH11 1 1
20 49622 1 1 150 ARG HH12 H 14.051 4.578 -9.899 1.00 . A A . 150 ARG HH12 1 1
20 49623 1 1 150 ARG HH21 H 17.062 6.269 -10.304 1.00 . A A . 150 ARG HH21 1 1
20 49624 1 1 150 ARG HH22 H 15.602 6.080 -9.344 1.00 . A A . 150 ARG HH22 1 1
20 49625 1 1 150 ARG N N 18.943 3.466 -14.148 1.00 . A A . 150 ARG N 1 1
20 49626 1 1 150 ARG NE N 16.495 4.520 -12.008 1.00 . A A . 150 ARG NE 1 1
20 49627 1 1 150 ARG NH1 N 14.581 4.287 -10.709 1.00 . A A . 150 ARG NH1 1 1
20 49628 1 1 150 ARG NH2 N 16.175 5.818 -10.133 1.00 . A A . 150 ARG NH2 1 1
20 49629 1 1 150 ARG O O 18.106 -0.033 -14.510 1.00 . A A . 150 ARG O 1 1
20 49630 1 1 151 VAL C C 18.323 -0.232 -17.590 1.00 . A A . 151 VAL C 1 1
20 49631 1 1 151 VAL CA C 17.454 0.903 -17.058 1.00 . A A . 151 VAL CA 1 1
20 49632 1 1 151 VAL CB C 16.934 1.817 -18.178 1.00 . A A . 151 VAL CB 1 1
20 49633 1 1 151 VAL CG1 C 16.298 3.092 -17.616 1.00 . A A . 151 VAL CG1 1 1
20 49634 1 1 151 VAL CG2 C 18.060 2.209 -19.135 1.00 . A A . 151 VAL CG2 1 1
20 49635 1 1 151 VAL H H 18.290 2.639 -16.154 1.00 . A A . 151 VAL H 1 1
20 49636 1 1 151 VAL HA H 16.576 0.429 -16.620 1.00 . A A . 151 VAL HA 1 1
20 49637 1 1 151 VAL HB H 16.182 1.269 -18.746 1.00 . A A . 151 VAL HB 1 1
20 49638 1 1 151 VAL HG11 H 15.852 3.664 -18.429 1.00 . A A . 151 VAL HG11 1 1
20 49639 1 1 151 VAL HG12 H 15.520 2.823 -16.902 1.00 . A A . 151 VAL HG12 1 1
20 49640 1 1 151 VAL HG13 H 17.047 3.710 -17.121 1.00 . A A . 151 VAL HG13 1 1
20 49641 1 1 151 VAL HG21 H 18.851 2.720 -18.585 1.00 . A A . 151 VAL HG21 1 1
20 49642 1 1 151 VAL HG22 H 18.470 1.321 -19.614 1.00 . A A . 151 VAL HG22 1 1
20 49643 1 1 151 VAL HG23 H 17.672 2.878 -19.902 1.00 . A A . 151 VAL HG23 1 1
20 49644 1 1 151 VAL N N 18.061 1.672 -15.974 1.00 . A A . 151 VAL N 1 1
20 49645 1 1 151 VAL O O 17.876 -1.013 -18.429 1.00 . A A . 151 VAL O 1 1
20 49646 1 1 152 VAL C C 19.988 -2.744 -16.838 1.00 . A A . 152 VAL C 1 1
20 49647 1 1 152 VAL CA C 20.465 -1.426 -17.456 1.00 . A A . 152 VAL CA 1 1
20 49648 1 1 152 VAL CB C 21.890 -1.069 -17.008 1.00 . A A . 152 VAL CB 1 1
20 49649 1 1 152 VAL CG1 C 22.898 -2.128 -17.449 1.00 . A A . 152 VAL CG1 1 1
20 49650 1 1 152 VAL CG2 C 22.307 0.280 -17.599 1.00 . A A . 152 VAL CG2 1 1
20 49651 1 1 152 VAL H H 19.904 0.372 -16.466 1.00 . A A . 152 VAL H 1 1
20 49652 1 1 152 VAL HA H 20.470 -1.543 -18.539 1.00 . A A . 152 VAL HA 1 1
20 49653 1 1 152 VAL HB H 21.914 -1.001 -15.920 1.00 . A A . 152 VAL HB 1 1
20 49654 1 1 152 VAL HG11 H 23.907 -1.814 -17.183 1.00 . A A . 152 VAL HG11 1 1
20 49655 1 1 152 VAL HG12 H 22.689 -3.073 -16.949 1.00 . A A . 152 VAL HG12 1 1
20 49656 1 1 152 VAL HG13 H 22.838 -2.268 -18.529 1.00 . A A . 152 VAL HG13 1 1
20 49657 1 1 152 VAL HG21 H 23.323 0.518 -17.282 1.00 . A A . 152 VAL HG21 1 1
20 49658 1 1 152 VAL HG22 H 22.269 0.231 -18.686 1.00 . A A . 152 VAL HG22 1 1
20 49659 1 1 152 VAL HG23 H 21.643 1.070 -17.247 1.00 . A A . 152 VAL HG23 1 1
20 49660 1 1 152 VAL N N 19.566 -0.332 -17.107 1.00 . A A . 152 VAL N 1 1
20 49661 1 1 152 VAL O O 20.429 -3.820 -17.240 1.00 . A A . 152 VAL O 1 1
20 49662 1 1 153 HIS C C 17.464 -4.566 -15.960 1.00 . A A . 153 HIS C 1 1
20 49663 1 1 153 HIS CA C 18.516 -3.815 -15.166 1.00 . A A . 153 HIS CA 1 1
20 49664 1 1 153 HIS CB C 17.956 -3.375 -13.817 1.00 . A A . 153 HIS CB 1 1
20 49665 1 1 153 HIS CD2 C 20.364 -3.022 -12.972 1.00 . A A . 153 HIS CD2 1 1
20 49666 1 1 153 HIS CE1 C 19.930 -2.106 -10.999 1.00 . A A . 153 HIS CE1 1 1
20 49667 1 1 153 HIS CG C 19.005 -2.936 -12.824 1.00 . A A . 153 HIS CG 1 1
20 49668 1 1 153 HIS H H 18.756 -1.748 -15.581 1.00 . A A . 153 HIS H 1 1
20 49669 1 1 153 HIS HA H 19.316 -4.545 -15.040 1.00 . A A . 153 HIS HA 1 1
20 49670 1 1 153 HIS HB2 H 17.256 -2.556 -13.978 1.00 . A A . 153 HIS HB2 1 1
20 49671 1 1 153 HIS HB3 H 17.400 -4.219 -13.409 1.00 . A A . 153 HIS HB3 1 1
20 49672 1 1 153 HIS HD1 H 17.836 -2.176 -11.205 1.00 . A A . 153 HIS HD1 1 1
20 49673 1 1 153 HIS HD2 H 20.901 -3.421 -13.820 1.00 . A A . 153 HIS HD2 1 1
20 49674 1 1 153 HIS HE1 H 20.062 -1.654 -10.027 1.00 . A A . 153 HIS HE1 1 1
20 49675 1 1 153 HIS HE2 H 21.914 -2.430 -11.628 1.00 . A A . 153 HIS HE2 1 1
20 49676 1 1 153 HIS N N 19.080 -2.663 -15.862 1.00 . A A . 153 HIS N 1 1
20 49677 1 1 153 HIS ND1 N 18.750 -2.363 -11.592 1.00 . A A . 153 HIS ND1 1 1
20 49678 1 1 153 HIS NE2 N 20.925 -2.500 -11.820 1.00 . A A . 153 HIS NE2 1 1
20 49679 1 1 153 HIS O O 16.661 -5.313 -15.407 1.00 . A A . 153 HIS O 1 1
20 49680 1 1 154 ILE C C 17.223 -5.326 -19.477 1.00 . A A . 154 ILE C 1 1
20 49681 1 1 154 ILE CA C 16.519 -4.910 -18.189 1.00 . A A . 154 ILE CA 1 1
20 49682 1 1 154 ILE CB C 15.411 -3.880 -18.446 1.00 . A A . 154 ILE CB 1 1
20 49683 1 1 154 ILE CD1 C 15.254 -2.140 -16.604 1.00 . A A . 154 ILE CD1 1 1
20 49684 1 1 154 ILE CG1 C 14.670 -3.434 -17.177 1.00 . A A . 154 ILE CG1 1 1
20 49685 1 1 154 ILE CG2 C 14.378 -4.508 -19.376 1.00 . A A . 154 ILE CG2 1 1
20 49686 1 1 154 ILE H H 18.217 -3.750 -17.613 1.00 . A A . 154 ILE H 1 1
20 49687 1 1 154 ILE HA H 16.076 -5.799 -17.741 1.00 . A A . 154 ILE HA 1 1
20 49688 1 1 154 ILE HB H 15.859 -3.015 -18.935 1.00 . A A . 154 ILE HB 1 1
20 49689 1 1 154 ILE HD11 H 14.693 -1.855 -15.713 1.00 . A A . 154 ILE HD11 1 1
20 49690 1 1 154 ILE HD12 H 16.302 -2.276 -16.340 1.00 . A A . 154 ILE HD12 1 1
20 49691 1 1 154 ILE HD13 H 15.170 -1.347 -17.347 1.00 . A A . 154 ILE HD13 1 1
20 49692 1 1 154 ILE HG12 H 13.628 -3.229 -17.425 1.00 . A A . 154 ILE HG12 1 1
20 49693 1 1 154 ILE HG13 H 14.693 -4.229 -16.431 1.00 . A A . 154 ILE HG13 1 1
20 49694 1 1 154 ILE HG21 H 14.831 -4.698 -20.349 1.00 . A A . 154 ILE HG21 1 1
20 49695 1 1 154 ILE HG22 H 14.022 -5.438 -18.931 1.00 . A A . 154 ILE HG22 1 1
20 49696 1 1 154 ILE HG23 H 13.544 -3.818 -19.503 1.00 . A A . 154 ILE HG23 1 1
20 49697 1 1 154 ILE N N 17.481 -4.347 -17.267 1.00 . A A . 154 ILE N 1 1
20 49698 1 1 154 ILE O O 18.243 -4.746 -19.848 1.00 . A A . 154 ILE O 1 1
20 49699 1 1 155 GLU C C 16.159 -7.260 -22.390 1.00 . A A . 155 GLU C 1 1
20 49700 1 1 155 GLU CA C 17.252 -6.856 -21.398 1.00 . A A . 155 GLU CA 1 1
20 49701 1 1 155 GLU CB C 18.175 -8.031 -21.068 1.00 . A A . 155 GLU CB 1 1
20 49702 1 1 155 GLU CD C 18.313 -10.387 -20.133 1.00 . A A . 155 GLU CD 1 1
20 49703 1 1 155 GLU CG C 17.409 -9.185 -20.416 1.00 . A A . 155 GLU CG 1 1
20 49704 1 1 155 GLU H H 15.838 -6.768 -19.810 1.00 . A A . 155 GLU H 1 1
20 49705 1 1 155 GLU HA H 17.851 -6.074 -21.863 1.00 . A A . 155 GLU HA 1 1
20 49706 1 1 155 GLU HB2 H 18.628 -8.384 -21.995 1.00 . A A . 155 GLU HB2 1 1
20 49707 1 1 155 GLU HB3 H 18.960 -7.691 -20.393 1.00 . A A . 155 GLU HB3 1 1
20 49708 1 1 155 GLU HG2 H 16.970 -8.844 -19.479 1.00 . A A . 155 GLU HG2 1 1
20 49709 1 1 155 GLU HG3 H 16.604 -9.502 -21.080 1.00 . A A . 155 GLU HG3 1 1
20 49710 1 1 155 GLU N N 16.679 -6.333 -20.163 1.00 . A A . 155 GLU N 1 1
20 49711 1 1 155 GLU O O 16.452 -7.866 -23.420 1.00 . A A . 155 GLU O 1 1
20 49712 1 1 155 GLU OE1 O 19.501 -10.342 -20.521 1.00 . A A . 155 GLU OE1 1 1
20 49713 1 1 155 GLU OE2 O 17.800 -11.353 -19.523 1.00 . A A . 155 GLU OE2 1 1
20 49714 1 1 156 GLY C C 13.787 -6.412 -24.223 1.00 . A A . 156 GLY C 1 1
20 49715 1 1 156 GLY CA C 13.763 -7.246 -22.944 1.00 . A A . 156 GLY CA 1 1
20 49716 1 1 156 GLY H H 14.709 -6.439 -21.227 1.00 . A A . 156 GLY H 1 1
20 49717 1 1 156 GLY HA2 H 13.792 -8.303 -23.210 1.00 . A A . 156 GLY HA2 1 1
20 49718 1 1 156 GLY HA3 H 12.838 -7.037 -22.407 1.00 . A A . 156 GLY HA3 1 1
20 49719 1 1 156 GLY N N 14.898 -6.935 -22.086 1.00 . A A . 156 GLY N 1 1
20 49720 1 1 156 GLY O O 13.681 -7.024 -25.307 1.00 . A A . 156 GLY O 1 1
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