NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555570 |
2lqu   |
18329 | cing | 4-filtered-FRED | STAR | entry | full | 1385 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqu
# This FRED archive file contains, for PDB entry <2lqu>:
#
# - 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_2lqu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 18525.95
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 $Decorin_binding_protein_A A . 1 1
stop_
save_
save_Decorin_binding_protein_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Decorin binding protein A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAGLTGATKIRLERSAKDITDEIDAIKKDAALKGVNFDAFKDKKTGSGVSENPFILEAKVRATTVAEKFVIAIEEEATKLKETGSSGEFSAMYDLMFEVSKPLQKLGIQEMTKTVSDAAEENPPTTAQGVLEIAKKMREKLQRVHTKNYCTLKKKENSTFTDEKCKNN
_Entity.Number_of_monomers 168
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 ALA . 1 1
3 GLY . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 THR . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 SER . 1 1
16 ALA . 1 1
17 LYS . 1 1
18 ASP . 1 1
19 ILE . 1 1
20 THR . 1 1
21 ASP . 1 1
22 GLU . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 ASN . 1 1
37 PHE . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 PHE . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 THR . 1 1
46 GLY . 1 1
47 SER . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 SER . 1 1
51 GLU . 1 1
52 ASN . 1 1
53 PRO . 1 1
54 PHE . 1 1
55 ILE . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 VAL . 1 1
61 ARG . 1 1
62 ALA . 1 1
63 THR . 1 1
64 THR . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 LYS . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 ILE . 1 1
72 ALA . 1 1
73 ILE . 1 1
74 GLU . 1 1
75 GLU . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 THR . 1 1
79 LYS . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 THR . 1 1
84 GLY . 1 1
85 SER . 1 1
86 SER . 1 1
87 GLY . 1 1
88 GLU . 1 1
89 PHE . 1 1
90 SER . 1 1
91 ALA . 1 1
92 MET . 1 1
93 TYR . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 MET . 1 1
97 PHE . 1 1
98 GLU . 1 1
99 VAL . 1 1
100 SER . 1 1
101 LYS . 1 1
102 PRO . 1 1
103 LEU . 1 1
104 GLN . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 GLY . 1 1
108 ILE . 1 1
109 GLN . 1 1
110 GLU . 1 1
111 MET . 1 1
112 THR . 1 1
113 LYS . 1 1
114 THR . 1 1
115 VAL . 1 1
116 SER . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 GLU . 1 1
122 ASN . 1 1
123 PRO . 1 1
124 PRO . 1 1
125 THR . 1 1
126 THR . 1 1
127 ALA . 1 1
128 GLN . 1 1
129 GLY . 1 1
130 VAL . 1 1
131 LEU . 1 1
132 GLU . 1 1
133 ILE . 1 1
134 ALA . 1 1
135 LYS . 1 1
136 LYS . 1 1
137 MET . 1 1
138 ARG . 1 1
139 GLU . 1 1
140 LYS . 1 1
141 LEU . 1 1
142 GLN . 1 1
143 ARG . 1 1
144 VAL . 1 1
145 HIS . 1 1
146 THR . 1 1
147 LYS . 1 1
148 ASN . 1 1
149 TYR . 1 1
150 CYS . 1 1
151 THR . 1 1
152 LEU . 1 1
153 LYS . 1 1
154 LYS . 1 1
155 LYS . 1 1
156 GLU . 1 1
157 ASN . 1 1
158 SER . 1 1
159 THR . 1 1
160 PHE . 1 1
161 THR . 1 1
162 ASP . 1 1
163 GLU . 1 1
164 LYS . 1 1
165 CYS . 1 1
166 LYS . 1 1
167 ASN . 1 1
168 ASN . 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
ALA 2 2 1 1
GLY 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
LYS 17 17 1 1
ASP 18 18 1 1
ILE 19 19 1 1
THR 20 20 1 1
ASP 21 21 1 1
GLU 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
ASN 36 36 1 1
PHE 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
PHE 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
SER 50 50 1 1
GLU 51 51 1 1
ASN 52 52 1 1
PRO 53 53 1 1
PHE 54 54 1 1
ILE 55 55 1 1
LEU 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
VAL 60 60 1 1
ARG 61 61 1 1
ALA 62 62 1 1
THR 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
LYS 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
ILE 71 71 1 1
ALA 72 72 1 1
ILE 73 73 1 1
GLU 74 74 1 1
GLU 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
THR 83 83 1 1
GLY 84 84 1 1
SER 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
GLU 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
ALA 91 91 1 1
MET 92 92 1 1
TYR 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
MET 96 96 1 1
PHE 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
SER 100 100 1 1
LYS 101 101 1 1
PRO 102 102 1 1
LEU 103 103 1 1
GLN 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
GLY 107 107 1 1
ILE 108 108 1 1
GLN 109 109 1 1
GLU 110 110 1 1
MET 111 111 1 1
THR 112 112 1 1
LYS 113 113 1 1
THR 114 114 1 1
VAL 115 115 1 1
SER 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
GLU 121 121 1 1
ASN 122 122 1 1
PRO 123 123 1 1
PRO 124 124 1 1
THR 125 125 1 1
THR 126 126 1 1
ALA 127 127 1 1
GLN 128 128 1 1
GLY 129 129 1 1
VAL 130 130 1 1
LEU 131 131 1 1
GLU 132 132 1 1
ILE 133 133 1 1
ALA 134 134 1 1
LYS 135 135 1 1
LYS 136 136 1 1
MET 137 137 1 1
ARG 138 138 1 1
GLU 139 139 1 1
LYS 140 140 1 1
LEU 141 141 1 1
GLN 142 142 1 1
ARG 143 143 1 1
VAL 144 144 1 1
HIS 145 145 1 1
THR 146 146 1 1
LYS 147 147 1 1
ASN 148 148 1 1
TYR 149 149 1 1
CYS 150 150 1 1
THR 151 151 1 1
LEU 152 152 1 1
LYS 153 153 1 1
LYS 154 154 1 1
LYS 155 155 1 1
GLU 156 156 1 1
ASN 157 157 1 1
SER 158 158 1 1
THR 159 159 1 1
PHE 160 160 1 1
THR 161 161 1 1
ASP 162 162 1 1
GLU 163 163 1 1
LYS 164 164 1 1
CYS 165 165 1 1
LYS 166 166 1 1
ASN 167 167 1 1
ASN 168 168 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
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46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
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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
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285 1 . . . 1 1
286 1 . . . 1 1
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315 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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415 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 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 ALA MB . 25 . HB# 1 1
1 1 2 1 1 3 GLY QA . 26 . HA# 1 1
2 1 1 1 1 2 ALA MB . 25 . HB# 1 1
2 1 2 1 1 91 ALA MB . 114 . HB# 1 1
3 1 1 1 1 3 GLY QA . 26 . HA# 1 1
3 1 2 1 1 4 LEU HA . 27 . HA 1 1
4 1 1 1 1 3 GLY QA . 26 . HA# 1 1
4 1 2 1 1 4 LEU QD . 27 . HD1# 1 1
5 1 1 1 1 3 GLY QA . 26 . HA# 1 1
5 1 2 1 1 9 LYS QB . 32 . HB# 1 1
6 1 1 1 1 3 GLY QA . 26 . HA# 1 1
6 1 2 1 1 91 ALA MB . 114 . HB# 1 1
7 1 1 1 1 4 LEU H . 27 . HN 1 1
7 1 2 1 1 5 THR H . 28 . HN 1 1
8 1 1 1 1 4 LEU HA . 27 . HA 1 1
8 1 2 1 1 5 THR MG . 28 . HG2# 1 1
9 1 1 1 1 4 LEU HA . 27 . HA 1 1
9 1 2 1 1 8 THR MG . 31 . HG2# 1 1
10 1 1 1 1 4 LEU HA . 27 . HA 1 1
10 1 2 1 1 9 LYS QB . 32 . HB# 1 1
11 1 1 1 1 4 LEU HA . 27 . HA 1 1
11 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
12 1 1 1 1 4 LEU QB . 27 . HB# 1 1
12 1 2 1 1 9 LYS H . 32 . HN 1 1
13 1 1 1 1 4 LEU QD . 27 . HD1# 1 1
13 1 2 1 1 5 THR MG . 28 . HG2# 1 1
14 1 1 1 1 4 LEU QD . 27 . HD1# 1 1
14 1 2 1 1 9 LYS HA . 32 . HA 1 1
15 1 1 1 1 4 LEU QD . 27 . HD1# 1 1
15 1 2 1 1 9 LYS QB . 32 . HB# 1 1
16 1 1 1 1 4 LEU QD . 27 . HD1# 1 1
16 1 2 1 1 9 LYS QG . 32 . HG# 1 1
17 1 1 1 1 4 LEU HG . 27 . HG 1 1
17 1 2 1 1 9 LYS QB . 32 . HB# 1 1
18 1 1 1 1 5 THR H . 28 . HN 1 1
18 1 2 1 1 9 LYS H . 32 . HN 1 1
19 1 1 1 1 5 THR MG . 28 . HG2# 1 1
19 1 2 1 1 9 LYS HA . 32 . HA 1 1
20 1 1 1 1 5 THR MG . 28 . HG2# 1 1
20 1 2 1 1 9 LYS QB . 32 . HB# 1 1
21 1 1 1 1 5 THR MG . 28 . HG2# 1 1
21 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
22 1 1 1 1 7 ALA HA . 30 . HA 1 1
22 1 2 1 1 10 ILE HB . 33 . HB 1 1
23 1 1 1 1 7 ALA HA . 30 . HA 1 1
23 1 2 1 1 10 ILE MD . 33 . HD1# 1 1
24 1 1 1 1 7 ALA HA . 30 . HA 1 1
24 1 2 1 1 10 ILE QG . 33 . HG1# 1 1
25 1 1 1 1 7 ALA HA . 30 . HA 1 1
25 1 2 1 1 10 ILE MG . 33 . HG2# 1 1
26 1 1 1 1 7 ALA MB . 30 . HB# 1 1
26 1 2 1 1 8 THR HA . 31 . HA 1 1
27 1 1 1 1 7 ALA MB . 30 . HB# 1 1
27 1 2 1 1 8 THR MG . 31 . HG2# 1 1
28 1 1 1 1 7 ALA MB . 30 . HB# 1 1
28 1 2 1 1 10 ILE HB . 33 . HB 1 1
29 1 1 1 1 7 ALA MB . 30 . HB# 1 1
29 1 2 1 1 10 ILE MD . 33 . HD1# 1 1
30 1 1 1 1 7 ALA MB . 30 . HB# 1 1
30 1 2 1 1 10 ILE MG . 33 . HG2# 1 1
31 1 1 1 1 8 THR H . 31 . HN 1 1
31 1 2 1 1 9 LYS H . 32 . HN 1 1
32 1 1 1 1 8 THR H . 31 . HN 1 1
32 1 2 1 1 10 ILE H . 33 . HN 1 1
33 1 1 1 1 8 THR H . 31 . HN 1 1
33 1 2 1 1 11 ARG H . 34 . HN 1 1
34 1 1 1 1 8 THR HA . 31 . HA 1 1
34 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
35 1 1 1 1 8 THR HB . 31 . HB 1 1
35 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
36 1 1 1 1 8 THR MG . 31 . HG2# 1 1
36 1 2 1 1 9 LYS HA . 32 . HA 1 1
37 1 1 1 1 8 THR MG . 31 . HG2# 1 1
37 1 2 1 1 9 LYS QB . 32 . HB# 1 1
38 1 1 1 1 8 THR MG . 31 . HG2# 1 1
38 1 2 1 1 10 ILE QG . 33 . HG1# 1 1
39 1 1 1 1 8 THR MG . 31 . HG2# 1 1
39 1 2 1 1 11 ARG QB . 34 . HB# 1 1
40 1 1 1 1 8 THR MG . 31 . HG2# 1 1
40 1 2 1 1 11 ARG QG . 34 . HG# 1 1
41 1 1 1 1 8 THR MG . 31 . HG2# 1 1
41 1 2 1 1 12 LEU MD1 . 35 . HD1# 1 1
42 1 1 1 1 8 THR MG . 31 . HG2# 1 1
42 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
43 1 1 1 1 8 THR MG . 31 . HG2# 1 1
43 1 2 1 1 12 LEU MD2 . 35 . HD2# 1 1
44 1 1 1 1 8 THR MG . 31 . HG2# 1 1
44 1 2 1 1 72 ALA MB . 95 . HB# 1 1
45 1 1 1 1 8 THR MG . 31 . HG2# 1 1
45 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
46 1 1 1 1 8 THR MG . 31 . HG2# 1 1
46 1 2 1 1 76 GLU QB . 99 . HB# 1 1
47 1 1 1 1 8 THR MG . 31 . HG2# 1 1
47 1 2 1 1 80 LEU QD . 103 . HD1# 1 1
48 1 1 1 1 8 THR MG . 31 . HG2# 1 1
48 1 2 1 1 92 MET ME . 115 . HE# 1 1
49 1 1 1 1 9 LYS H . 32 . HN 1 1
49 1 2 1 1 10 ILE H . 33 . HN 1 1
50 1 1 1 1 9 LYS H . 32 . HN 1 1
50 1 2 1 1 11 ARG H . 34 . HN 1 1
51 1 1 1 1 9 LYS H . 32 . HN 1 1
51 1 2 1 1 12 LEU H . 35 . HN 1 1
52 1 1 1 1 9 LYS HA . 32 . HA 1 1
52 1 2 1 1 10 ILE QG . 33 . HG1# 1 1
53 1 1 1 1 9 LYS HA . 32 . HA 1 1
53 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
54 1 1 1 1 9 LYS QB . 32 . HB# 1 1
54 1 2 1 1 10 ILE QG . 33 . HG1# 1 1
55 1 1 1 1 9 LYS QB . 32 . HB# 1 1
55 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
56 1 1 1 1 10 ILE H . 33 . HN 1 1
56 1 2 1 1 11 ARG H . 34 . HN 1 1
57 1 1 1 1 10 ILE H . 33 . HN 1 1
57 1 2 1 1 12 LEU H . 35 . HN 1 1
58 1 1 1 1 10 ILE MD . 33 . HD1# 1 1
58 1 2 1 1 10 ILE MG . 33 . HG2# 1 1
59 1 1 1 1 10 ILE MG . 33 . HG2# 1 1
59 1 2 1 1 11 ARG HA . 34 . HA 1 1
60 1 1 1 1 10 ILE MG . 33 . HG2# 1 1
60 1 2 1 1 11 ARG QB . 34 . HB# 1 1
61 1 1 1 1 10 ILE MG . 33 . HG2# 1 1
61 1 2 1 1 14 ARG QB . 37 . HB# 1 1
62 1 1 1 1 10 ILE MG . 33 . HG2# 1 1
62 1 2 1 1 14 ARG HD2 . 37 . HD2 1 1
63 1 1 1 1 10 ILE MG . 33 . HG2# 1 1
63 1 2 1 1 14 ARG HD3 . 37 . HD1 1 1
64 1 1 1 1 10 ILE MG . 33 . HG2# 1 1
64 1 2 1 1 14 ARG HG2 . 37 . HG2 1 1
65 1 1 1 1 10 ILE MG . 33 . HG2# 1 1
65 1 2 1 1 14 ARG QG . 37 . HG# 1 1
66 1 1 1 1 10 ILE MG . 33 . HG2# 1 1
66 1 2 1 1 14 ARG HG3 . 37 . HG1 1 1
67 1 1 1 1 11 ARG H . 34 . HN 1 1
67 1 2 1 1 13 GLU H . 36 . HN 1 1
68 1 1 1 1 11 ARG H . 34 . HN 1 1
68 1 2 1 1 14 ARG H . 37 . HN 1 1
69 1 1 1 1 11 ARG HA . 34 . HA 1 1
69 1 2 1 1 14 ARG QG . 37 . HG# 1 1
70 1 1 1 1 11 ARG QB . 34 . HB# 1 1
70 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
71 1 1 1 1 11 ARG QB . 34 . HB# 1 1
71 1 2 1 1 72 ALA MB . 95 . HB# 1 1
72 1 1 1 1 11 ARG QD . 34 . HD# 1 1
72 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
73 1 1 1 1 11 ARG QD . 34 . HD# 1 1
73 1 2 1 1 72 ALA MB . 95 . HB# 1 1
74 1 1 1 1 11 ARG QG . 34 . HG# 1 1
74 1 2 1 1 12 LEU QD . 35 . HD1# 1 1
75 1 1 1 1 11 ARG QG . 34 . HG# 1 1
75 1 2 1 1 72 ALA MB . 95 . HB# 1 1
76 1 1 1 1 12 LEU H . 35 . HN 1 1
76 1 2 1 1 13 GLU H . 36 . HN 1 1
77 1 1 1 1 12 LEU H . 35 . HN 1 1
77 1 2 1 1 14 ARG H . 37 . HN 1 1
78 1 1 1 1 12 LEU HA . 35 . HA 1 1
78 1 2 1 1 69 PHE QD . 92 . HD# 1 1
79 1 1 1 1 12 LEU HA . 35 . HA 1 1
79 1 2 1 1 72 ALA MB . 95 . HB# 1 1
80 1 1 1 1 12 LEU HA . 35 . HA 1 1
80 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
81 1 1 1 1 12 LEU QB . 35 . HB# 1 1
81 1 2 1 1 72 ALA MB . 95 . HB# 1 1
82 1 1 1 1 12 LEU QB . 35 . HB# 1 1
82 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
83 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
83 1 2 1 1 13 GLU HA . 36 . HA 1 1
84 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
84 1 2 1 1 13 GLU QG . 36 . HG# 1 1
85 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
85 1 2 1 1 69 PHE QD . 92 . HD# 1 1
86 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
86 1 2 1 1 70 VAL HA . 93 . HA 1 1
87 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
87 1 2 1 1 72 ALA HA . 95 . HA 1 1
88 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
88 1 2 1 1 72 ALA MB . 95 . HB# 1 1
89 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
89 1 2 1 1 73 ILE HA . 96 . HA 1 1
90 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
90 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
91 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
91 1 2 1 1 73 ILE MG . 96 . HG2# 1 1
92 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
92 1 2 1 1 76 GLU QB . 99 . HB# 1 1
93 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
93 1 2 1 1 92 MET HA . 115 . HA 1 1
94 1 1 1 1 12 LEU QD . 35 . HD1# 1 1
94 1 2 1 1 92 MET ME . 115 . HE# 1 1
95 1 1 1 1 12 LEU MD1 . 35 . HD1# 1 1
95 1 2 1 1 72 ALA MB . 95 . HB# 1 1
96 1 1 1 1 12 LEU MD1 . 35 . HD1# 1 1
96 1 2 1 1 76 GLU QB . 99 . HB# 1 1
97 1 1 1 1 12 LEU MD2 . 35 . HD2# 1 1
97 1 2 1 1 72 ALA MB . 95 . HB# 1 1
98 1 1 1 1 12 LEU MD2 . 35 . HD2# 1 1
98 1 2 1 1 76 GLU QB . 99 . HB# 1 1
99 1 1 1 1 13 GLU H . 36 . HN 1 1
99 1 2 1 1 14 ARG H . 37 . HN 1 1
100 1 1 1 1 13 GLU HA . 36 . HA 1 1
100 1 2 1 1 16 ALA MB . 39 . HB# 1 1
101 1 1 1 1 14 ARG H . 37 . HN 1 1
101 1 2 1 1 15 SER H . 38 . HN 1 1
102 1 1 1 1 14 ARG HA . 37 . HA 1 1
102 1 2 1 1 14 ARG HD2 . 37 . HD2 1 1
103 1 1 1 1 14 ARG HA . 37 . HA 1 1
103 1 2 1 1 14 ARG HD3 . 37 . HD1 1 1
104 1 1 1 1 14 ARG HA . 37 . HA 1 1
104 1 2 1 1 17 LYS QB . 40 . HB# 1 1
105 1 1 1 1 15 SER QB . 38 . HB# 1 1
105 1 2 1 1 16 ALA MB . 39 . HB# 1 1
106 1 1 1 1 15 SER QB . 38 . HB# 1 1
106 1 2 1 1 69 PHE QD . 92 . HD# 1 1
107 1 1 1 1 16 ALA H . 39 . HN 1 1
107 1 2 1 1 17 LYS H . 40 . HN 1 1
108 1 1 1 1 16 ALA H . 39 . HN 1 1
108 1 2 1 1 69 PHE QD . 92 . HD# 1 1
109 1 1 1 1 16 ALA HA . 39 . HA 1 1
109 1 2 1 1 19 ILE MD . 42 . HD1# 1 1
110 1 1 1 1 16 ALA HA . 39 . HA 1 1
110 1 2 1 1 19 ILE MG . 42 . HG2# 1 1
111 1 1 1 1 16 ALA HA . 39 . HA 1 1
111 1 2 1 1 69 PHE QD . 92 . HD# 1 1
112 1 1 1 1 16 ALA HA . 39 . HA 1 1
112 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
113 1 1 1 1 16 ALA MB . 39 . HB# 1 1
113 1 2 1 1 17 LYS HA . 40 . HA 1 1
114 1 1 1 1 16 ALA MB . 39 . HB# 1 1
114 1 2 1 1 17 LYS QB . 40 . HB# 1 1
115 1 1 1 1 16 ALA MB . 39 . HB# 1 1
115 1 2 1 1 19 ILE MD . 42 . HD1# 1 1
116 1 1 1 1 16 ALA MB . 39 . HB# 1 1
116 1 2 1 1 19 ILE MG . 42 . HG2# 1 1
117 1 1 1 1 16 ALA MB . 39 . HB# 1 1
117 1 2 1 1 69 PHE QB . 92 . HB# 1 1
118 1 1 1 1 16 ALA MB . 39 . HB# 1 1
118 1 2 1 1 69 PHE QD . 92 . HD# 1 1
119 1 1 1 1 16 ALA MB . 39 . HB# 1 1
119 1 2 1 1 99 VAL HA . 122 . HA 1 1
120 1 1 1 1 16 ALA MB . 39 . HB# 1 1
120 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
121 1 1 1 1 17 LYS H . 40 . HN 1 1
121 1 2 1 1 18 ASP H . 41 . HN 1 1
122 1 1 1 1 17 LYS HA . 40 . HA 1 1
122 1 2 1 1 20 THR HB . 43 . HB 1 1
123 1 1 1 1 17 LYS HA . 40 . HA 1 1
123 1 2 1 1 20 THR MG . 43 . HG2# 1 1
124 1 1 1 1 18 ASP H . 41 . HN 1 1
124 1 2 1 1 19 ILE H . 42 . HN 1 1
125 1 1 1 1 18 ASP H . 41 . HN 1 1
125 1 2 1 1 20 THR H . 43 . HN 1 1
126 1 1 1 1 18 ASP H . 41 . HN 1 1
126 1 2 1 1 21 ASP H . 44 . HN 1 1
127 1 1 1 1 18 ASP HA . 41 . HA 1 1
127 1 2 1 1 21 ASP HB2 . 44 . HB2 1 1
128 1 1 1 1 18 ASP HA . 41 . HA 1 1
128 1 2 1 1 21 ASP HB3 . 44 . HB1 1 1
129 1 1 1 1 18 ASP HA . 41 . HA 1 1
129 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
130 1 1 1 1 18 ASP HB2 . 41 . HB2 1 1
130 1 2 1 1 21 ASP QB . 44 . HB# 1 1
131 1 1 1 1 18 ASP HB2 . 41 . HB2 1 1
131 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
132 1 1 1 1 18 ASP HB2 . 41 . HB2 1 1
132 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
133 1 1 1 1 18 ASP HB2 . 41 . HB2 1 1
133 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
134 1 1 1 1 18 ASP HB3 . 41 . HB1 1 1
134 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
135 1 1 1 1 19 ILE H . 42 . HN 1 1
135 1 2 1 1 20 THR H . 43 . HN 1 1
136 1 1 1 1 19 ILE H . 42 . HN 1 1
136 1 2 1 1 21 ASP H . 44 . HN 1 1
137 1 1 1 1 19 ILE HA . 42 . HA 1 1
137 1 2 1 1 23 ILE MD . 46 . HD1# 1 1
138 1 1 1 1 19 ILE HA . 42 . HA 1 1
138 1 2 1 1 65 VAL HB . 88 . HB 1 1
139 1 1 1 1 19 ILE HA . 42 . HA 1 1
139 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
140 1 1 1 1 19 ILE HA . 42 . HA 1 1
140 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
141 1 1 1 1 19 ILE HA . 42 . HA 1 1
141 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
142 1 1 1 1 19 ILE HA . 42 . HA 1 1
142 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
143 1 1 1 1 19 ILE HB . 42 . HB 1 1
143 1 2 1 1 20 THR MG . 43 . HG2# 1 1
144 1 1 1 1 19 ILE HB . 42 . HB 1 1
144 1 2 1 1 23 ILE MD . 46 . HD1# 1 1
145 1 1 1 1 19 ILE HB . 42 . HB 1 1
145 1 2 1 1 23 ILE QG . 46 . HG1# 1 1
146 1 1 1 1 19 ILE HB . 42 . HB 1 1
146 1 2 1 1 23 ILE MG . 46 . HG2# 1 1
147 1 1 1 1 19 ILE HB . 42 . HB 1 1
147 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
148 1 1 1 1 19 ILE HB . 42 . HB 1 1
148 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
149 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
149 1 2 1 1 23 ILE MG . 46 . HG2# 1 1
150 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
150 1 2 1 1 65 VAL HB . 88 . HB 1 1
151 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
151 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
152 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
152 1 2 1 1 66 ALA HA . 89 . HA 1 1
153 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
153 1 2 1 1 66 ALA MB . 89 . HB# 1 1
154 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
154 1 2 1 1 69 PHE HB2 . 92 . HB2 1 1
155 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
155 1 2 1 1 69 PHE HB3 . 92 . HB1 1 1
156 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
156 1 2 1 1 69 PHE QD . 92 . HD# 1 1
157 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
157 1 2 1 1 99 VAL HB . 122 . HB 1 1
158 1 1 1 1 19 ILE MD . 42 . HD1# 1 1
158 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
159 1 1 1 1 19 ILE QG . 42 . HG1# 1 1
159 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
160 1 1 1 1 19 ILE QG . 42 . HG1# 1 1
160 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
161 1 1 1 1 19 ILE QG . 42 . HG1# 1 1
161 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
162 1 1 1 1 19 ILE QG . 42 . HG1# 1 1
162 1 2 1 1 66 ALA HA . 89 . HA 1 1
163 1 1 1 1 19 ILE QG . 42 . HG1# 1 1
163 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
164 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
164 1 2 1 1 20 THR MG . 43 . HG2# 1 1
165 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
165 1 2 1 1 23 ILE MD . 46 . HD1# 1 1
166 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
166 1 2 1 1 23 ILE QG . 46 . HG1# 1 1
167 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
167 1 2 1 1 62 ALA MB . 85 . HB# 1 1
168 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
168 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
169 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
169 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
170 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
170 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
171 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
171 1 2 1 1 66 ALA HA . 89 . HA 1 1
172 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
172 1 2 1 1 66 ALA MB . 89 . HB# 1 1
173 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
173 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
174 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
174 1 2 1 1 102 PRO HB3 . 125 . HB1 1 1
175 1 1 1 1 19 ILE MG . 42 . HG2# 1 1
175 1 2 1 1 103 LEU HA . 126 . HA 1 1
176 1 1 1 1 20 THR H . 43 . HN 1 1
176 1 2 1 1 21 ASP H . 44 . HN 1 1
177 1 1 1 1 20 THR HA . 43 . HA 1 1
177 1 2 1 1 23 ILE HB . 46 . HB 1 1
178 1 1 1 1 20 THR HA . 43 . HA 1 1
178 1 2 1 1 23 ILE MD . 46 . HD1# 1 1
179 1 1 1 1 20 THR HA . 43 . HA 1 1
179 1 2 1 1 23 ILE MG . 46 . HG2# 1 1
180 1 1 1 1 20 THR HA . 43 . HA 1 1
180 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
181 1 1 1 1 20 THR HA . 43 . HA 1 1
181 1 2 1 1 66 ALA MB . 89 . HB# 1 1
182 1 1 1 1 20 THR HA . 43 . HA 1 1
182 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
183 1 1 1 1 20 THR HB . 43 . HB 1 1
183 1 2 1 1 23 ILE MD . 46 . HD1# 1 1
184 1 1 1 1 20 THR MG . 43 . HG2# 1 1
184 1 2 1 1 23 ILE MD . 46 . HD1# 1 1
185 1 1 1 1 20 THR MG . 43 . HG2# 1 1
185 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
186 1 1 1 1 20 THR MG . 43 . HG2# 1 1
186 1 2 1 1 102 PRO HB3 . 125 . HB1 1 1
187 1 1 1 1 20 THR MG . 43 . HG2# 1 1
187 1 2 1 1 102 PRO QG . 125 . HG# 1 1
188 1 1 1 1 20 THR MG . 43 . HG2# 1 1
188 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
189 1 1 1 1 21 ASP H . 44 . HN 1 1
189 1 2 1 1 22 GLU H . 45 . HN 1 1
190 1 1 1 1 21 ASP H . 44 . HN 1 1
190 1 2 1 1 23 ILE H . 46 . HN 1 1
191 1 1 1 1 22 GLU H . 45 . HN 1 1
191 1 2 1 1 23 ILE H . 46 . HN 1 1
192 1 1 1 1 22 GLU H . 45 . HN 1 1
192 1 2 1 1 25 ALA H . 48 . HN 1 1
193 1 1 1 1 22 GLU HA . 45 . HA 1 1
193 1 2 1 1 23 ILE MG . 46 . HG2# 1 1
194 1 1 1 1 22 GLU HA . 45 . HA 1 1
194 1 2 1 1 25 ALA MB . 48 . HB# 1 1
195 1 1 1 1 22 GLU HA . 45 . HA 1 1
195 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
196 1 1 1 1 22 GLU HA . 45 . HA 1 1
196 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
197 1 1 1 1 22 GLU HA . 45 . HA 1 1
197 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
198 1 1 1 1 22 GLU QB . 45 . HB# 1 1
198 1 2 1 1 23 ILE MD . 46 . HD1# 1 1
199 1 1 1 1 22 GLU QB . 45 . HB# 1 1
199 1 2 1 1 23 ILE MG . 46 . HG2# 1 1
200 1 1 1 1 22 GLU QB . 45 . HB# 1 1
200 1 2 1 1 25 ALA MB . 48 . HB# 1 1
201 1 1 1 1 22 GLU QB . 45 . HB# 1 1
201 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
202 1 1 1 1 22 GLU HB2 . 45 . HB2 1 1
202 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
203 1 1 1 1 22 GLU HB2 . 45 . HB2 1 1
203 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
204 1 1 1 1 22 GLU HB3 . 45 . HB1 1 1
204 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
205 1 1 1 1 22 GLU HB3 . 45 . HB1 1 1
205 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
206 1 1 1 1 22 GLU QG . 45 . HG# 1 1
206 1 2 1 1 23 ILE MG . 46 . HG2# 1 1
207 1 1 1 1 22 GLU QG . 45 . HG# 1 1
207 1 2 1 1 25 ALA MB . 48 . HB# 1 1
208 1 1 1 1 22 GLU QG . 45 . HG# 1 1
208 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
209 1 1 1 1 23 ILE HA . 46 . HA 1 1
209 1 2 1 1 26 ILE HA . 49 . HA 1 1
210 1 1 1 1 23 ILE HA . 46 . HA 1 1
210 1 2 1 1 26 ILE HB . 49 . HB 1 1
211 1 1 1 1 23 ILE HA . 46 . HA 1 1
211 1 2 1 1 26 ILE MD . 49 . HD1# 1 1
212 1 1 1 1 23 ILE HA . 46 . HA 1 1
212 1 2 1 1 26 ILE MG . 49 . HG2# 1 1
213 1 1 1 1 23 ILE HA . 46 . HA 1 1
213 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
214 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
214 1 2 1 1 27 LYS QG . 50 . HG# 1 1
215 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
215 1 2 1 1 62 ALA HA . 85 . HA 1 1
216 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
216 1 2 1 1 62 ALA MB . 85 . HB# 1 1
217 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
217 1 2 1 1 63 THR MG . 86 . HG2# 1 1
218 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
218 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
219 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
219 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
220 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
220 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
221 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
221 1 2 1 1 102 PRO HB2 . 125 . HB2 1 1
222 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
222 1 2 1 1 102 PRO HB3 . 125 . HB1 1 1
223 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
223 1 2 1 1 102 PRO QG . 125 . HG# 1 1
224 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
224 1 2 1 1 103 LEU HA . 126 . HA 1 1
225 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
225 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
226 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
226 1 2 1 1 106 LEU QB . 129 . HB# 1 1
227 1 1 1 1 23 ILE MD . 46 . HD1# 1 1
227 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
228 1 1 1 1 23 ILE QG . 46 . HG1# 1 1
228 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
229 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
229 1 2 1 1 37 PHE HZ . 60 . HZ 1 1
230 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
230 1 2 1 1 59 LYS HA . 82 . HA 1 1
231 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
231 1 2 1 1 62 ALA MB . 85 . HB# 1 1
232 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
232 1 2 1 1 64 THR HB . 87 . HB 1 1
233 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
233 1 2 1 1 65 VAL MG1 . 88 . HG1# 1 1
234 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
234 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
235 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
235 1 2 1 1 65 VAL MG2 . 88 . HG2# 1 1
236 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
236 1 2 1 1 66 ALA MB . 89 . HB# 1 1
237 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
237 1 2 1 1 103 LEU MD1 . 126 . HD1# 1 1
238 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
238 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
239 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
239 1 2 1 1 103 LEU MD2 . 126 . HD2# 1 1
240 1 1 1 1 23 ILE MG . 46 . HG2# 1 1
240 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
241 1 1 1 1 24 ASP H . 47 . HN 1 1
241 1 2 1 1 25 ALA H . 48 . HN 1 1
242 1 1 1 1 24 ASP H . 47 . HN 1 1
242 1 2 1 1 26 ILE H . 49 . HN 1 1
243 1 1 1 1 24 ASP HB2 . 47 . HB2 1 1
243 1 2 1 1 25 ALA MB . 48 . HB# 1 1
244 1 1 1 1 24 ASP HB3 . 47 . HB1 1 1
244 1 2 1 1 25 ALA MB . 48 . HB# 1 1
245 1 1 1 1 25 ALA H . 48 . HN 1 1
245 1 2 1 1 26 ILE H . 49 . HN 1 1
246 1 1 1 1 25 ALA MB . 48 . HB# 1 1
246 1 2 1 1 26 ILE HA . 49 . HA 1 1
247 1 1 1 1 25 ALA MB . 48 . HB# 1 1
247 1 2 1 1 26 ILE HB . 49 . HB 1 1
248 1 1 1 1 25 ALA MB . 48 . HB# 1 1
248 1 2 1 1 26 ILE MG . 49 . HG2# 1 1
249 1 1 1 1 26 ILE H . 49 . HN 1 1
249 1 2 1 1 27 LYS H . 50 . HN 1 1
250 1 1 1 1 26 ILE HA . 49 . HA 1 1
250 1 2 1 1 29 ASP HB2 . 52 . HB2 1 1
251 1 1 1 1 26 ILE HA . 49 . HA 1 1
251 1 2 1 1 29 ASP QB . 52 . HB# 1 1
252 1 1 1 1 26 ILE HA . 49 . HA 1 1
252 1 2 1 1 29 ASP HB3 . 52 . HB1 1 1
253 1 1 1 1 26 ILE HB . 49 . HB 1 1
253 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
254 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
254 1 2 1 1 27 LYS HA . 50 . HA 1 1
255 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
255 1 2 1 1 27 LYS QB . 50 . HB# 1 1
256 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
256 1 2 1 1 27 LYS QG . 50 . HG# 1 1
257 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
257 1 2 1 1 37 PHE QE . 60 . HE# 1 1
258 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
258 1 2 1 1 58 ALA HA . 81 . HA 1 1
259 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
259 1 2 1 1 58 ALA MB . 81 . HB# 1 1
260 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
260 1 2 1 1 62 ALA HA . 85 . HA 1 1
261 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
261 1 2 1 1 62 ALA MB . 85 . HB# 1 1
262 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
262 1 2 1 1 106 LEU MD1 . 129 . HD1# 1 1
263 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
263 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
264 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
264 1 2 1 1 106 LEU MD2 . 129 . HD2# 1 1
265 1 1 1 1 26 ILE MD . 49 . HD1# 1 1
265 1 2 1 1 106 LEU HG . 129 . HG 1 1
266 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
266 1 2 1 1 27 LYS HA . 50 . HA 1 1
267 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
267 1 2 1 1 27 LYS HG2 . 50 . HG2 1 1
268 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
268 1 2 1 1 27 LYS QG . 50 . HG# 1 1
269 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
269 1 2 1 1 27 LYS HG3 . 50 . HG1 1 1
270 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
270 1 2 1 1 30 ALA MB . 53 . HB# 1 1
271 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
271 1 2 1 1 37 PHE QE . 60 . HE# 1 1
272 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
272 1 2 1 1 37 PHE HZ . 60 . HZ 1 1
273 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
273 1 2 1 1 58 ALA HA . 81 . HA 1 1
274 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
274 1 2 1 1 58 ALA MB . 81 . HB# 1 1
275 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
275 1 2 1 1 62 ALA MB . 85 . HB# 1 1
276 1 1 1 1 26 ILE MG . 49 . HG2# 1 1
276 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
277 1 1 1 1 27 LYS H . 50 . HN 1 1
277 1 2 1 1 28 LYS H . 51 . HN 1 1
278 1 1 1 1 27 LYS H . 50 . HN 1 1
278 1 2 1 1 29 ASP H . 52 . HN 1 1
279 1 1 1 1 27 LYS HA . 50 . HA 1 1
279 1 2 1 1 30 ALA MB . 53 . HB# 1 1
280 1 1 1 1 28 LYS H . 51 . HN 1 1
280 1 2 1 1 29 ASP H . 52 . HN 1 1
281 1 1 1 1 29 ASP H . 52 . HN 1 1
281 1 2 1 1 30 ALA H . 53 . HN 1 1
282 1 1 1 1 29 ASP H . 52 . HN 1 1
282 1 2 1 1 31 ALA H . 54 . HN 1 1
283 1 1 1 1 29 ASP HA . 52 . HA 1 1
283 1 2 1 1 32 LEU HB2 . 55 . HB2 1 1
284 1 1 1 1 29 ASP HA . 52 . HA 1 1
284 1 2 1 1 32 LEU QB . 55 . HB# 1 1
285 1 1 1 1 29 ASP HA . 52 . HA 1 1
285 1 2 1 1 32 LEU HB3 . 55 . HB1 1 1
286 1 1 1 1 29 ASP HA . 52 . HA 1 1
286 1 2 1 1 32 LEU MD1 . 55 . HD1# 1 1
287 1 1 1 1 29 ASP HA . 52 . HA 1 1
287 1 2 1 1 32 LEU QD . 55 . HD1# 1 1
288 1 1 1 1 29 ASP HA . 52 . HA 1 1
288 1 2 1 1 32 LEU MD2 . 55 . HD2# 1 1
289 1 1 1 1 29 ASP HA . 52 . HA 1 1
289 1 2 1 1 32 LEU HG . 55 . HG 1 1
290 1 1 1 1 29 ASP QB . 52 . HB# 1 1
290 1 2 1 1 32 LEU QD . 55 . HD1# 1 1
291 1 1 1 1 29 ASP HB2 . 52 . HB2 1 1
291 1 2 1 1 54 PHE QE . 77 . HE# 1 1
292 1 1 1 1 29 ASP HB3 . 52 . HB1 1 1
292 1 2 1 1 54 PHE QE . 77 . HE# 1 1
293 1 1 1 1 30 ALA H . 53 . HN 1 1
293 1 2 1 1 31 ALA H . 54 . HN 1 1
294 1 1 1 1 30 ALA H . 53 . HN 1 1
294 1 2 1 1 32 LEU H . 55 . HN 1 1
295 1 1 1 1 30 ALA HA . 53 . HA 1 1
295 1 2 1 1 35 VAL HB . 58 . HB 1 1
296 1 1 1 1 30 ALA HA . 53 . HA 1 1
296 1 2 1 1 35 VAL MG1 . 58 . HG1# 1 1
297 1 1 1 1 30 ALA HA . 53 . HA 1 1
297 1 2 1 1 35 VAL QG . 58 . HG1# 1 1
298 1 1 1 1 30 ALA HA . 53 . HA 1 1
298 1 2 1 1 35 VAL MG2 . 58 . HG2# 1 1
299 1 1 1 1 30 ALA MB . 53 . HB# 1 1
299 1 2 1 1 35 VAL MG1 . 58 . HG1# 1 1
300 1 1 1 1 30 ALA MB . 53 . HB# 1 1
300 1 2 1 1 35 VAL QG . 58 . HG1# 1 1
301 1 1 1 1 30 ALA MB . 53 . HB# 1 1
301 1 2 1 1 35 VAL MG2 . 58 . HG2# 1 1
302 1 1 1 1 30 ALA MB . 53 . HB# 1 1
302 1 2 1 1 37 PHE HA . 60 . HA 1 1
303 1 1 1 1 30 ALA MB . 53 . HB# 1 1
303 1 2 1 1 37 PHE QB . 60 . HB# 1 1
304 1 1 1 1 30 ALA MB . 53 . HB# 1 1
304 1 2 1 1 37 PHE QD . 60 . HD# 1 1
305 1 1 1 1 30 ALA MB . 53 . HB# 1 1
305 1 2 1 1 37 PHE QE . 60 . HE# 1 1
306 1 1 1 1 30 ALA MB . 53 . HB# 1 1
306 1 2 1 1 37 PHE HZ . 60 . HZ 1 1
307 1 1 1 1 30 ALA MB . 53 . HB# 1 1
307 1 2 1 1 54 PHE QD . 77 . HD# 1 1
308 1 1 1 1 30 ALA MB . 53 . HB# 1 1
308 1 2 1 1 54 PHE QE . 77 . HE# 1 1
309 1 1 1 1 30 ALA MB . 53 . HB# 1 1
309 1 2 1 1 58 ALA MB . 81 . HB# 1 1
310 1 1 1 1 31 ALA MB . 54 . HB# 1 1
310 1 2 1 1 32 LEU HA . 55 . HA 1 1
311 1 1 1 1 31 ALA MB . 54 . HB# 1 1
311 1 2 1 1 32 LEU QB . 55 . HB# 1 1
312 1 1 1 1 31 ALA MB . 54 . HB# 1 1
312 1 2 1 1 32 LEU MD1 . 55 . HD1# 1 1
313 1 1 1 1 31 ALA MB . 54 . HB# 1 1
313 1 2 1 1 32 LEU QD . 55 . HD1# 1 1
314 1 1 1 1 31 ALA MB . 54 . HB# 1 1
314 1 2 1 1 32 LEU MD2 . 55 . HD2# 1 1
315 1 1 1 1 31 ALA MB . 54 . HB# 1 1
315 1 2 1 1 32 LEU HG . 55 . HG 1 1
316 1 1 1 1 32 LEU HA . 55 . HA 1 1
316 1 2 1 1 32 LEU QD . 55 . HD1# 1 1
317 1 1 1 1 32 LEU HA . 55 . HA 1 1
317 1 2 1 1 33 LYS QB . 56 . HB# 1 1
318 1 1 1 1 32 LEU QB . 55 . HB# 1 1
318 1 2 1 1 33 LYS QD . 56 . HD# 1 1
319 1 1 1 1 32 LEU QB . 55 . HB# 1 1
319 1 2 1 1 33 LYS QG . 56 . HG# 1 1
320 1 1 1 1 32 LEU QD . 55 . HD1# 1 1
320 1 2 1 1 33 LYS QD . 56 . HD# 1 1
321 1 1 1 1 32 LEU HG . 55 . HG 1 1
321 1 2 1 1 33 LYS QD . 56 . HD# 1 1
322 1 1 1 1 32 LEU HG . 55 . HG 1 1
322 1 2 1 1 33 LYS QG . 56 . HG# 1 1
323 1 1 1 1 34 GLY H . 57 . HN 1 1
323 1 2 1 1 35 VAL H . 58 . HN 1 1
324 1 1 1 1 35 VAL QG . 58 . HG1# 1 1
324 1 2 1 1 37 PHE HA . 60 . HA 1 1
325 1 1 1 1 35 VAL QG . 58 . HG1# 1 1
325 1 2 1 1 37 PHE QD . 60 . HD# 1 1
326 1 1 1 1 35 VAL QG . 58 . HG1# 1 1
326 1 2 1 1 37 PHE QE . 60 . HE# 1 1
327 1 1 1 1 35 VAL QG . 58 . HG1# 1 1
327 1 2 1 1 52 ASN QB . 75 . HB# 1 1
328 1 1 1 1 35 VAL QG . 58 . HG1# 1 1
328 1 2 1 1 54 PHE HA . 77 . HA 1 1
329 1 1 1 1 35 VAL QG . 58 . HG1# 1 1
329 1 2 1 1 54 PHE QB . 77 . HB# 1 1
330 1 1 1 1 35 VAL QG . 58 . HG1# 1 1
330 1 2 1 1 54 PHE QD . 77 . HD# 1 1
331 1 1 1 1 35 VAL QG . 58 . HG1# 1 1
331 1 2 1 1 54 PHE QE . 77 . HE# 1 1
332 1 1 1 1 35 VAL MG1 . 58 . HG1# 1 1
332 1 2 1 1 37 PHE QD . 60 . HD# 1 1
333 1 1 1 1 35 VAL MG2 . 58 . HG2# 1 1
333 1 2 1 1 37 PHE QD . 60 . HD# 1 1
334 1 1 1 1 36 ASN QB . 59 . HB# 1 1
334 1 2 1 1 39 ALA MB . 62 . HB# 1 1
335 1 1 1 1 36 ASN HB2 . 59 . HB2 1 1
335 1 2 1 1 39 ALA MB . 62 . HB# 1 1
336 1 1 1 1 36 ASN HB2 . 59 . HB2 1 1
336 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
337 1 1 1 1 36 ASN HB3 . 59 . HB1 1 1
337 1 2 1 1 39 ALA MB . 62 . HB# 1 1
338 1 1 1 1 36 ASN HB3 . 59 . HB1 1 1
338 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
339 1 1 1 1 37 PHE H . 60 . HN 1 1
339 1 2 1 1 38 ASP H . 61 . HN 1 1
340 1 1 1 1 37 PHE HA . 60 . HA 1 1
340 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
341 1 1 1 1 37 PHE HA . 60 . HA 1 1
341 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
342 1 1 1 1 37 PHE QD . 60 . HD# 1 1
342 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
343 1 1 1 1 37 PHE QD . 60 . HD# 1 1
343 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
344 1 1 1 1 37 PHE QD . 60 . HD# 1 1
344 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
345 1 1 1 1 37 PHE QE . 60 . HE# 1 1
345 1 2 1 1 55 ILE HA . 78 . HA 1 1
346 1 1 1 1 37 PHE QE . 60 . HE# 1 1
346 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
347 1 1 1 1 37 PHE QE . 60 . HE# 1 1
347 1 2 1 1 55 ILE QG . 78 . HG1# 1 1
348 1 1 1 1 37 PHE QE . 60 . HE# 1 1
348 1 2 1 1 58 ALA MB . 81 . HB# 1 1
349 1 1 1 1 37 PHE QE . 60 . HE# 1 1
349 1 2 1 1 106 LEU MD1 . 129 . HD1# 1 1
350 1 1 1 1 37 PHE QE . 60 . HE# 1 1
350 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
351 1 1 1 1 37 PHE QE . 60 . HE# 1 1
351 1 2 1 1 106 LEU MD2 . 129 . HD2# 1 1
352 1 1 1 1 37 PHE HZ . 60 . HZ 1 1
352 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
353 1 1 1 1 37 PHE HZ . 60 . HZ 1 1
353 1 2 1 1 58 ALA MB . 81 . HB# 1 1
354 1 1 1 1 37 PHE HZ . 60 . HZ 1 1
354 1 2 1 1 106 LEU H . 129 . HN 1 1
355 1 1 1 1 37 PHE HZ . 60 . HZ 1 1
355 1 2 1 1 106 LEU MD1 . 129 . HD1# 1 1
356 1 1 1 1 37 PHE HZ . 60 . HZ 1 1
356 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
357 1 1 1 1 37 PHE HZ . 60 . HZ 1 1
357 1 2 1 1 106 LEU MD2 . 129 . HD2# 1 1
358 1 1 1 1 38 ASP H . 61 . HN 1 1
358 1 2 1 1 39 ALA H . 62 . HN 1 1
359 1 1 1 1 39 ALA MB . 62 . HB# 1 1
359 1 2 1 1 40 PHE QD . 63 . HD# 1 1
360 1 1 1 1 39 ALA MB . 62 . HB# 1 1
360 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
361 1 1 1 1 39 ALA MB . 62 . HB# 1 1
361 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
362 1 1 1 1 40 PHE H . 63 . HN 1 1
362 1 2 1 1 40 PHE QD . 63 . HD# 1 1
363 1 1 1 1 40 PHE HA . 63 . HA 1 1
363 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
364 1 1 1 1 40 PHE HA . 63 . HA 1 1
364 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
365 1 1 1 1 40 PHE QD . 63 . HD# 1 1
365 1 2 1 1 44 LYS HA . 67 . HA 1 1
366 1 1 1 1 40 PHE QD . 63 . HD# 1 1
366 1 2 1 1 44 LYS QE . 67 . HE# 1 1
367 1 1 1 1 40 PHE QD . 63 . HD# 1 1
367 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
368 1 1 1 1 40 PHE QD . 63 . HD# 1 1
368 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
369 1 1 1 1 40 PHE QE . 63 . HE# 1 1
369 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
370 1 1 1 1 40 PHE QE . 63 . HE# 1 1
370 1 2 1 1 55 ILE QG . 78 . HG1# 1 1
371 1 1 1 1 40 PHE QE . 63 . HE# 1 1
371 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
372 1 1 1 1 40 PHE HZ . 63 . HZ 1 1
372 1 2 1 1 44 LYS QE . 67 . HE# 1 1
373 1 1 1 1 40 PHE HZ . 63 . HZ 1 1
373 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
374 1 1 1 1 40 PHE HZ . 63 . HZ 1 1
374 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
375 1 1 1 1 40 PHE HZ . 63 . HZ 1 1
375 1 2 1 1 58 ALA MB . 81 . HB# 1 1
376 1 1 1 1 41 LYS H . 64 . HN 1 1
376 1 2 1 1 42 ASP H . 65 . HN 1 1
377 1 1 1 1 42 ASP H . 65 . HN 1 1
377 1 2 1 1 43 LYS H . 66 . HN 1 1
378 1 1 1 1 44 LYS QB . 67 . HB# 1 1
378 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
379 1 1 1 1 44 LYS QD . 67 . HD# 1 1
379 1 2 1 1 51 GLU QB . 74 . HB# 1 1
380 1 1 1 1 44 LYS QD . 67 . HD# 1 1
380 1 2 1 1 51 GLU QG . 74 . HG# 1 1
381 1 1 1 1 44 LYS QD . 67 . HD# 1 1
381 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
382 1 1 1 1 44 LYS QD . 67 . HD# 1 1
382 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
383 1 1 1 1 44 LYS QE . 67 . HE# 1 1
383 1 2 1 1 51 GLU QB . 74 . HB# 1 1
384 1 1 1 1 44 LYS QE . 67 . HE# 1 1
384 1 2 1 1 51 GLU QG . 74 . HG# 1 1
385 1 1 1 1 44 LYS QE . 67 . HE# 1 1
385 1 2 1 1 55 ILE MD . 78 . HD1# 1 1
386 1 1 1 1 44 LYS QE . 67 . HE# 1 1
386 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
387 1 1 1 1 44 LYS QE . 67 . HE# 1 1
387 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
388 1 1 1 1 44 LYS QG . 67 . HG# 1 1
388 1 2 1 1 51 GLU QB . 74 . HB# 1 1
389 1 1 1 1 44 LYS QG . 67 . HG# 1 1
389 1 2 1 1 51 GLU QG . 74 . HG# 1 1
390 1 1 1 1 48 GLY QA . 71 . HA# 1 1
390 1 2 1 1 49 VAL QG . 72 . HG1# 1 1
391 1 1 1 1 48 GLY QA . 71 . HA# 1 1
391 1 2 1 1 57 GLU QG . 80 . HG# 1 1
392 1 1 1 1 48 GLY QA . 71 . HA# 1 1
392 1 2 1 1 152 LEU QB . 175 . HB# 1 1
393 1 1 1 1 49 VAL QG . 72 . HG1# 1 1
393 1 2 1 1 50 SER QB . 73 . HB# 1 1
394 1 1 1 1 50 SER QB . 73 . HB# 1 1
394 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
395 1 1 1 1 51 GLU HA . 74 . HA 1 1
395 1 2 1 1 56 LEU MD1 . 79 . HD1# 1 1
396 1 1 1 1 51 GLU HA . 74 . HA 1 1
396 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
397 1 1 1 1 51 GLU HA . 74 . HA 1 1
397 1 2 1 1 56 LEU MD2 . 79 . HD2# 1 1
398 1 1 1 1 51 GLU QB . 74 . HB# 1 1
398 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
399 1 1 1 1 51 GLU QB . 74 . HB# 1 1
399 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
400 1 1 1 1 51 GLU QG . 74 . HG# 1 1
400 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
401 1 1 1 1 51 GLU QG . 74 . HG# 1 1
401 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
402 1 1 1 1 52 ASN HA . 75 . HA 1 1
402 1 2 1 1 53 PRO QG . 76 . HG# 1 1
403 1 1 1 1 52 ASN QB . 75 . HB# 1 1
403 1 2 1 1 54 PHE QB . 77 . HB# 1 1
404 1 1 1 1 53 PRO HA . 76 . HA 1 1
404 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
405 1 1 1 1 53 PRO HA . 76 . HA 1 1
405 1 2 1 1 57 GLU QB . 80 . HB# 1 1
406 1 1 1 1 53 PRO HA . 76 . HA 1 1
406 1 2 1 1 57 GLU QG . 80 . HG# 1 1
407 1 1 1 1 53 PRO HA . 76 . HA 1 1
407 1 2 1 1 152 LEU QD . 175 . HD1# 1 1
408 1 1 1 1 53 PRO QB . 76 . HB# 1 1
408 1 2 1 1 56 LEU MD1 . 79 . HD1# 1 1
409 1 1 1 1 53 PRO QB . 76 . HB# 1 1
409 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
410 1 1 1 1 53 PRO QB . 76 . HB# 1 1
410 1 2 1 1 56 LEU MD2 . 79 . HD2# 1 1
411 1 1 1 1 53 PRO QB . 76 . HB# 1 1
411 1 2 1 1 57 GLU QB . 80 . HB# 1 1
412 1 1 1 1 53 PRO QB . 76 . HB# 1 1
412 1 2 1 1 152 LEU QB . 175 . HB# 1 1
413 1 1 1 1 53 PRO QB . 76 . HB# 1 1
413 1 2 1 1 152 LEU MD1 . 175 . HD1# 1 1
414 1 1 1 1 53 PRO QB . 76 . HB# 1 1
414 1 2 1 1 152 LEU QD . 175 . HD1# 1 1
415 1 1 1 1 53 PRO QB . 76 . HB# 1 1
415 1 2 1 1 152 LEU MD2 . 175 . HD2# 1 1
416 1 1 1 1 53 PRO QD . 76 . HD# 1 1
416 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
417 1 1 1 1 53 PRO QD . 76 . HD# 1 1
417 1 2 1 1 152 LEU QD . 175 . HD1# 1 1
418 1 1 1 1 53 PRO QG . 76 . HG# 1 1
418 1 2 1 1 152 LEU QD . 175 . HD1# 1 1
419 1 1 1 1 54 PHE H . 77 . HN 1 1
419 1 2 1 1 55 ILE H . 78 . HN 1 1
420 1 1 1 1 54 PHE H . 77 . HN 1 1
420 1 2 1 1 56 LEU H . 79 . HN 1 1
421 1 1 1 1 54 PHE HA . 77 . HA 1 1
421 1 2 1 1 57 GLU HB2 . 80 . HB2 1 1
422 1 1 1 1 54 PHE HA . 77 . HA 1 1
422 1 2 1 1 57 GLU QB . 80 . HB# 1 1
423 1 1 1 1 54 PHE HA . 77 . HA 1 1
423 1 2 1 1 57 GLU HB3 . 80 . HB1 1 1
424 1 1 1 1 54 PHE QB . 77 . HB# 1 1
424 1 2 1 1 55 ILE MG . 78 . HG2# 1 1
425 1 1 1 1 54 PHE QB . 77 . HB# 1 1
425 1 2 1 1 58 ALA MB . 81 . HB# 1 1
426 1 1 1 1 54 PHE QD . 77 . HD# 1 1
426 1 2 1 1 55 ILE HA . 78 . HA 1 1
427 1 1 1 1 54 PHE QE . 77 . HE# 1 1
427 1 2 1 1 58 ALA MB . 81 . HB# 1 1
428 1 1 1 1 55 ILE H . 78 . HN 1 1
428 1 2 1 1 56 LEU H . 79 . HN 1 1
429 1 1 1 1 55 ILE HA . 78 . HA 1 1
429 1 2 1 1 58 ALA MB . 81 . HB# 1 1
430 1 1 1 1 55 ILE MD . 78 . HD1# 1 1
430 1 2 1 1 56 LEU HA . 79 . HA 1 1
431 1 1 1 1 55 ILE MD . 78 . HD1# 1 1
431 1 2 1 1 58 ALA MB . 81 . HB# 1 1
432 1 1 1 1 55 ILE MG . 78 . HG2# 1 1
432 1 2 1 1 56 LEU H . 79 . HN 1 1
433 1 1 1 1 55 ILE MG . 78 . HG2# 1 1
433 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
434 1 1 1 1 55 ILE MG . 78 . HG2# 1 1
434 1 2 1 1 59 LYS QB . 82 . HB# 1 1
435 1 1 1 1 55 ILE MG . 78 . HG2# 1 1
435 1 2 1 1 59 LYS QD . 82 . HD# 1 1
436 1 1 1 1 55 ILE MG . 78 . HG2# 1 1
436 1 2 1 1 59 LYS QE . 82 . HE# 1 1
437 1 1 1 1 56 LEU H . 79 . HN 1 1
437 1 2 1 1 57 GLU H . 80 . HN 1 1
438 1 1 1 1 56 LEU H . 79 . HN 1 1
438 1 2 1 1 58 ALA H . 81 . HN 1 1
439 1 1 1 1 56 LEU HA . 79 . HA 1 1
439 1 2 1 1 56 LEU QD . 79 . HD1# 1 1
440 1 1 1 1 56 LEU QD . 79 . HD1# 1 1
440 1 2 1 1 59 LYS QD . 82 . HD# 1 1
441 1 1 1 1 56 LEU QD . 79 . HD1# 1 1
441 1 2 1 1 59 LYS QG . 82 . HG# 1 1
442 1 1 1 1 57 GLU H . 80 . HN 1 1
442 1 2 1 1 58 ALA H . 81 . HN 1 1
443 1 1 1 1 57 GLU HA . 80 . HA 1 1
443 1 2 1 1 60 VAL HB . 83 . HB 1 1
444 1 1 1 1 57 GLU HA . 80 . HA 1 1
444 1 2 1 1 60 VAL MG1 . 83 . HG1# 1 1
445 1 1 1 1 57 GLU HA . 80 . HA 1 1
445 1 2 1 1 60 VAL MG2 . 83 . HG2# 1 1
446 1 1 1 1 57 GLU HA . 80 . HA 1 1
446 1 2 1 1 152 LEU MD1 . 175 . HD1# 1 1
447 1 1 1 1 57 GLU HA . 80 . HA 1 1
447 1 2 1 1 152 LEU MD2 . 175 . HD2# 1 1
448 1 1 1 1 57 GLU QB . 80 . HB# 1 1
448 1 2 1 1 58 ALA HA . 81 . HA 1 1
449 1 1 1 1 57 GLU QB . 80 . HB# 1 1
449 1 2 1 1 60 VAL HB . 83 . HB 1 1
450 1 1 1 1 57 GLU QB . 80 . HB# 1 1
450 1 2 1 1 60 VAL QG . 83 . HG1# 1 1
451 1 1 1 1 57 GLU QB . 80 . HB# 1 1
451 1 2 1 1 152 LEU QD . 175 . HD1# 1 1
452 1 1 1 1 57 GLU QG . 80 . HG# 1 1
452 1 2 1 1 152 LEU QB . 175 . HB# 1 1
453 1 1 1 1 57 GLU QG . 80 . HG# 1 1
453 1 2 1 1 152 LEU QD . 175 . HD1# 1 1
454 1 1 1 1 58 ALA H . 81 . HN 1 1
454 1 2 1 1 59 LYS H . 82 . HN 1 1
455 1 1 1 1 58 ALA MB . 81 . HB# 1 1
455 1 2 1 1 59 LYS H . 82 . HN 1 1
456 1 1 1 1 58 ALA MB . 81 . HB# 1 1
456 1 2 1 1 59 LYS HA . 82 . HA 1 1
457 1 1 1 1 58 ALA MB . 81 . HB# 1 1
457 1 2 1 1 62 ALA MB . 85 . HB# 1 1
458 1 1 1 1 58 ALA MB . 81 . HB# 1 1
458 1 2 1 1 106 LEU MD1 . 129 . HD1# 1 1
459 1 1 1 1 58 ALA MB . 81 . HB# 1 1
459 1 2 1 1 106 LEU MD2 . 129 . HD2# 1 1
460 1 1 1 1 59 LYS H . 82 . HN 1 1
460 1 2 1 1 61 ARG H . 84 . HN 1 1
461 1 1 1 1 59 LYS H . 82 . HN 1 1
461 1 2 1 1 62 ALA H . 85 . HN 1 1
462 1 1 1 1 59 LYS HA . 82 . HA 1 1
462 1 2 1 1 62 ALA MB . 85 . HB# 1 1
463 1 1 1 1 59 LYS HA . 82 . HA 1 1
463 1 2 1 1 63 THR MG . 86 . HG2# 1 1
464 1 1 1 1 59 LYS HA . 82 . HA 1 1
464 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
465 1 1 1 1 59 LYS QB . 82 . HB# 1 1
465 1 2 1 1 63 THR MG . 86 . HG2# 1 1
466 1 1 1 1 59 LYS QD . 82 . HD# 1 1
466 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
467 1 1 1 1 59 LYS QD . 82 . HD# 1 1
467 1 2 1 1 108 ILE QG . 131 . HG1# 1 1
468 1 1 1 1 59 LYS QD . 82 . HD# 1 1
468 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
469 1 1 1 1 59 LYS QE . 82 . HE# 1 1
469 1 2 1 1 108 ILE H . 131 . HN 1 1
470 1 1 1 1 59 LYS QE . 82 . HE# 1 1
470 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
471 1 1 1 1 59 LYS QG . 82 . HG# 1 1
471 1 2 1 1 108 ILE HA . 131 . HA 1 1
472 1 1 1 1 59 LYS QG . 82 . HG# 1 1
472 1 2 1 1 108 ILE QG . 131 . HG1# 1 1
473 1 1 1 1 59 LYS QG . 82 . HG# 1 1
473 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
474 1 1 1 1 60 VAL H . 83 . HN 1 1
474 1 2 1 1 61 ARG H . 84 . HN 1 1
475 1 1 1 1 60 VAL HA . 83 . HA 1 1
475 1 2 1 1 145 HIS HD2 . 168 . HD2 1 1
476 1 1 1 1 60 VAL HB . 83 . HB 1 1
476 1 2 1 1 145 HIS HA . 168 . HA 1 1
477 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
477 1 2 1 1 64 THR HA . 87 . HA 1 1
478 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
478 1 2 1 1 64 THR HB . 87 . HB 1 1
479 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
479 1 2 1 1 145 HIS HA . 168 . HA 1 1
480 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
480 1 2 1 1 145 HIS HD2 . 168 . HD2 1 1
481 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
481 1 2 1 1 145 HIS HE1 . 168 . HE1 1 1
482 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
482 1 2 1 1 146 THR HA . 169 . HA 1 1
483 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
483 1 2 1 1 149 TYR HA . 172 . HA 1 1
484 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
484 1 2 1 1 149 TYR QB . 172 . HB# 1 1
485 1 1 1 1 60 VAL QG . 83 . HG1# 1 1
485 1 2 1 1 149 TYR QD . 172 . HD# 1 1
486 1 1 1 1 60 VAL MG1 . 83 . HG1# 1 1
486 1 2 1 1 145 HIS HD2 . 168 . HD2 1 1
487 1 1 1 1 60 VAL MG1 . 83 . HG1# 1 1
487 1 2 1 1 149 TYR QD . 172 . HD# 1 1
488 1 1 1 1 60 VAL MG2 . 83 . HG2# 1 1
488 1 2 1 1 145 HIS HD2 . 168 . HD2 1 1
489 1 1 1 1 60 VAL MG2 . 83 . HG2# 1 1
489 1 2 1 1 149 TYR QD . 172 . HD# 1 1
490 1 1 1 1 62 ALA H . 85 . HN 1 1
490 1 2 1 1 63 THR H . 86 . HN 1 1
491 1 1 1 1 62 ALA H . 85 . HN 1 1
491 1 2 1 1 64 THR H . 87 . HN 1 1
492 1 1 1 1 62 ALA HA . 85 . HA 1 1
492 1 2 1 1 63 THR MG . 86 . HG2# 1 1
493 1 1 1 1 62 ALA HA . 85 . HA 1 1
493 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
494 1 1 1 1 62 ALA HA . 85 . HA 1 1
494 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
495 1 1 1 1 62 ALA MB . 85 . HB# 1 1
495 1 2 1 1 63 THR MG . 86 . HG2# 1 1
496 1 1 1 1 62 ALA MB . 85 . HB# 1 1
496 1 2 1 1 64 THR HB . 87 . HB 1 1
497 1 1 1 1 62 ALA MB . 85 . HB# 1 1
497 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
498 1 1 1 1 62 ALA MB . 85 . HB# 1 1
498 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
499 1 1 1 1 62 ALA MB . 85 . HB# 1 1
499 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
500 1 1 1 1 62 ALA MB . 85 . HB# 1 1
500 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
501 1 1 1 1 62 ALA MB . 85 . HB# 1 1
501 1 2 1 1 108 ILE MG . 131 . HG2# 1 1
502 1 1 1 1 63 THR H . 86 . HN 1 1
502 1 2 1 1 64 THR H . 87 . HN 1 1
503 1 1 1 1 63 THR H . 86 . HN 1 1
503 1 2 1 1 65 VAL H . 88 . HN 1 1
504 1 1 1 1 63 THR HA . 86 . HA 1 1
504 1 2 1 1 66 ALA MB . 89 . HB# 1 1
505 1 1 1 1 63 THR MG . 86 . HG2# 1 1
505 1 2 1 1 64 THR HA . 87 . HA 1 1
506 1 1 1 1 63 THR MG . 86 . HG2# 1 1
506 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
507 1 1 1 1 63 THR MG . 86 . HG2# 1 1
507 1 2 1 1 108 ILE QG . 131 . HG1# 1 1
508 1 1 1 1 63 THR MG . 86 . HG2# 1 1
508 1 2 1 1 108 ILE MG . 131 . HG2# 1 1
509 1 1 1 1 63 THR MG . 86 . HG2# 1 1
509 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
510 1 1 1 1 63 THR MG . 86 . HG2# 1 1
510 1 2 1 1 142 GLN HA . 165 . HA 1 1
511 1 1 1 1 63 THR MG . 86 . HG2# 1 1
511 1 2 1 1 144 VAL HB . 167 . HB 1 1
512 1 1 1 1 63 THR MG . 86 . HG2# 1 1
512 1 2 1 1 144 VAL MG1 . 167 . HG1# 1 1
513 1 1 1 1 63 THR MG . 86 . HG2# 1 1
513 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
514 1 1 1 1 63 THR MG . 86 . HG2# 1 1
514 1 2 1 1 144 VAL MG2 . 167 . HG2# 1 1
515 1 1 1 1 64 THR H . 87 . HN 1 1
515 1 2 1 1 65 VAL H . 88 . HN 1 1
516 1 1 1 1 64 THR H . 87 . HN 1 1
516 1 2 1 1 66 ALA H . 89 . HN 1 1
517 1 1 1 1 64 THR HB . 87 . HB 1 1
517 1 2 1 1 65 VAL QG . 88 . HG1# 1 1
518 1 1 1 1 64 THR MG . 87 . HG2# 1 1
518 1 2 1 1 68 LYS HA . 91 . HA 1 1
519 1 1 1 1 65 VAL H . 88 . HN 1 1
519 1 2 1 1 66 ALA H . 89 . HN 1 1
520 1 1 1 1 65 VAL HB . 88 . HB 1 1
520 1 2 1 1 66 ALA MB . 89 . HB# 1 1
521 1 1 1 1 65 VAL QG . 88 . HG1# 1 1
521 1 2 1 1 66 ALA H . 89 . HN 1 1
522 1 1 1 1 65 VAL QG . 88 . HG1# 1 1
522 1 2 1 1 66 ALA HA . 89 . HA 1 1
523 1 1 1 1 65 VAL QG . 88 . HG1# 1 1
523 1 2 1 1 66 ALA MB . 89 . HB# 1 1
524 1 1 1 1 65 VAL QG . 88 . HG1# 1 1
524 1 2 1 1 68 LYS HG2 . 91 . HG2 1 1
525 1 1 1 1 65 VAL QG . 88 . HG1# 1 1
525 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
526 1 1 1 1 65 VAL MG1 . 88 . HG1# 1 1
526 1 2 1 1 66 ALA HA . 89 . HA 1 1
527 1 1 1 1 65 VAL MG1 . 88 . HG1# 1 1
527 1 2 1 1 66 ALA MB . 89 . HB# 1 1
528 1 1 1 1 65 VAL MG2 . 88 . HG2# 1 1
528 1 2 1 1 66 ALA HA . 89 . HA 1 1
529 1 1 1 1 65 VAL MG2 . 88 . HG2# 1 1
529 1 2 1 1 66 ALA MB . 89 . HB# 1 1
530 1 1 1 1 66 ALA H . 89 . HN 1 1
530 1 2 1 1 67 GLU H . 90 . HN 1 1
531 1 1 1 1 66 ALA H . 89 . HN 1 1
531 1 2 1 1 68 LYS H . 91 . HN 1 1
532 1 1 1 1 66 ALA HA . 89 . HA 1 1
532 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
533 1 1 1 1 66 ALA HA . 89 . HA 1 1
533 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
534 1 1 1 1 66 ALA MB . 89 . HB# 1 1
534 1 2 1 1 70 VAL MG1 . 93 . HG1# 1 1
535 1 1 1 1 66 ALA MB . 89 . HB# 1 1
535 1 2 1 1 70 VAL QG . 93 . HG1# 1 1
536 1 1 1 1 66 ALA MB . 89 . HB# 1 1
536 1 2 1 1 70 VAL MG2 . 93 . HG2# 1 1
537 1 1 1 1 66 ALA MB . 89 . HB# 1 1
537 1 2 1 1 96 MET ME . 119 . HE# 1 1
538 1 1 1 1 66 ALA MB . 89 . HB# 1 1
538 1 2 1 1 103 LEU QB . 126 . HB# 1 1
539 1 1 1 1 66 ALA MB . 89 . HB# 1 1
539 1 2 1 1 103 LEU QD . 126 . HD1# 1 1
540 1 1 1 1 66 ALA MB . 89 . HB# 1 1
540 1 2 1 1 111 MET ME . 134 . HE# 1 1
541 1 1 1 1 66 ALA MB . 89 . HB# 1 1
541 1 2 1 1 141 LEU MD1 . 164 . HD1# 1 1
542 1 1 1 1 66 ALA MB . 89 . HB# 1 1
542 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
543 1 1 1 1 66 ALA MB . 89 . HB# 1 1
543 1 2 1 1 141 LEU MD2 . 164 . HD2# 1 1
544 1 1 1 1 67 GLU H . 90 . HN 1 1
544 1 2 1 1 68 LYS H . 91 . HN 1 1
545 1 1 1 1 67 GLU H . 90 . HN 1 1
545 1 2 1 1 69 PHE H . 92 . HN 1 1
546 1 1 1 1 67 GLU HA . 90 . HA 1 1
546 1 2 1 1 68 LYS HG2 . 91 . HG2 1 1
547 1 1 1 1 67 GLU QB . 90 . HB# 1 1
547 1 2 1 1 68 LYS HG2 . 91 . HG2 1 1
548 1 1 1 1 68 LYS HA . 91 . HA 1 1
548 1 2 1 1 70 VAL QG . 93 . HG1# 1 1
549 1 1 1 1 68 LYS HA . 91 . HA 1 1
549 1 2 1 1 71 ILE MD . 94 . HD1# 1 1
550 1 1 1 1 68 LYS QB . 91 . HB# 1 1
550 1 2 1 1 71 ILE MD . 94 . HD1# 1 1
551 1 1 1 1 68 LYS HG3 . 91 . HG1 1 1
551 1 2 1 1 71 ILE MD . 94 . HD1# 1 1
552 1 1 1 1 69 PHE H . 92 . HN 1 1
552 1 2 1 1 70 VAL H . 93 . HN 1 1
553 1 1 1 1 69 PHE H . 92 . HN 1 1
553 1 2 1 1 71 ILE H . 94 . HN 1 1
554 1 1 1 1 69 PHE H . 92 . HN 1 1
554 1 2 1 1 72 ALA H . 95 . HN 1 1
555 1 1 1 1 69 PHE H . 92 . HN 1 1
555 1 2 1 1 72 ALA MB . 95 . HB# 1 1
556 1 1 1 1 69 PHE HA . 92 . HA 1 1
556 1 2 1 1 72 ALA MB . 95 . HB# 1 1
557 1 1 1 1 69 PHE QD . 92 . HD# 1 1
557 1 2 1 1 70 VAL H . 93 . HN 1 1
558 1 1 1 1 69 PHE QD . 92 . HD# 1 1
558 1 2 1 1 70 VAL QG . 93 . HG1# 1 1
559 1 1 1 1 69 PHE QD . 92 . HD# 1 1
559 1 2 1 1 72 ALA MB . 95 . HB# 1 1
560 1 1 1 1 69 PHE QD . 92 . HD# 1 1
560 1 2 1 1 96 MET ME . 119 . HE# 1 1
561 1 1 1 1 69 PHE QD . 92 . HD# 1 1
561 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
562 1 1 1 1 69 PHE QD . 92 . HD# 1 1
562 1 2 1 1 137 MET ME . 160 . HE# 1 1
563 1 1 1 1 70 VAL H . 93 . HN 1 1
563 1 2 1 1 71 ILE H . 94 . HN 1 1
564 1 1 1 1 70 VAL HA . 93 . HA 1 1
564 1 2 1 1 72 ALA MB . 95 . HB# 1 1
565 1 1 1 1 70 VAL HA . 93 . HA 1 1
565 1 2 1 1 73 ILE HB . 96 . HB 1 1
566 1 1 1 1 70 VAL HA . 93 . HA 1 1
566 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
567 1 1 1 1 70 VAL HA . 93 . HA 1 1
567 1 2 1 1 73 ILE MG . 96 . HG2# 1 1
568 1 1 1 1 70 VAL HB . 93 . HB 1 1
568 1 2 1 1 72 ALA MB . 95 . HB# 1 1
569 1 1 1 1 70 VAL HB . 93 . HB 1 1
569 1 2 1 1 134 ALA HA . 157 . HA 1 1
570 1 1 1 1 70 VAL HB . 93 . HB 1 1
570 1 2 1 1 138 ARG QG . 161 . HG# 1 1
571 1 1 1 1 70 VAL HB . 93 . HB 1 1
571 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
572 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
572 1 2 1 1 71 ILE H . 94 . HN 1 1
573 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
573 1 2 1 1 71 ILE HA . 94 . HA 1 1
574 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
574 1 2 1 1 71 ILE MD . 94 . HD1# 1 1
575 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
575 1 2 1 1 72 ALA MB . 95 . HB# 1 1
576 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
576 1 2 1 1 73 ILE H . 96 . HN 1 1
577 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
577 1 2 1 1 73 ILE HB . 96 . HB 1 1
578 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
578 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
579 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
579 1 2 1 1 73 ILE MG . 96 . HG2# 1 1
580 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
580 1 2 1 1 74 GLU H . 97 . HN 1 1
581 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
581 1 2 1 1 96 MET QB . 119 . HB# 1 1
582 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
582 1 2 1 1 96 MET ME . 119 . HE# 1 1
583 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
583 1 2 1 1 111 MET ME . 134 . HE# 1 1
584 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
584 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
585 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
585 1 2 1 1 134 ALA HA . 157 . HA 1 1
586 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
586 1 2 1 1 134 ALA MB . 157 . HB# 1 1
587 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
587 1 2 1 1 137 MET HA . 160 . HA 1 1
588 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
588 1 2 1 1 137 MET ME . 160 . HE# 1 1
589 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
589 1 2 1 1 138 ARG H . 161 . HN 1 1
590 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
590 1 2 1 1 138 ARG HA . 161 . HA 1 1
591 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
591 1 2 1 1 138 ARG QB . 161 . HB# 1 1
592 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
592 1 2 1 1 138 ARG QD . 161 . HD# 1 1
593 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
593 1 2 1 1 138 ARG QG . 161 . HG# 1 1
594 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
594 1 2 1 1 141 LEU HA . 164 . HA 1 1
595 1 1 1 1 70 VAL QG . 93 . HG1# 1 1
595 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
596 1 1 1 1 70 VAL MG1 . 93 . HG1# 1 1
596 1 2 1 1 71 ILE H . 94 . HN 1 1
597 1 1 1 1 70 VAL MG1 . 93 . HG1# 1 1
597 1 2 1 1 73 ILE HB . 96 . HB 1 1
598 1 1 1 1 70 VAL MG1 . 93 . HG1# 1 1
598 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
599 1 1 1 1 70 VAL MG1 . 93 . HG1# 1 1
599 1 2 1 1 137 MET ME . 160 . HE# 1 1
600 1 1 1 1 70 VAL MG2 . 93 . HG2# 1 1
600 1 2 1 1 71 ILE H . 94 . HN 1 1
601 1 1 1 1 70 VAL MG2 . 93 . HG2# 1 1
601 1 2 1 1 73 ILE HB . 96 . HB 1 1
602 1 1 1 1 70 VAL MG2 . 93 . HG2# 1 1
602 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
603 1 1 1 1 70 VAL MG2 . 93 . HG2# 1 1
603 1 2 1 1 137 MET ME . 160 . HE# 1 1
604 1 1 1 1 71 ILE H . 94 . HN 1 1
604 1 2 1 1 72 ALA H . 95 . HN 1 1
605 1 1 1 1 71 ILE HA . 94 . HA 1 1
605 1 2 1 1 138 ARG QD . 161 . HD# 1 1
606 1 1 1 1 71 ILE HA . 94 . HA 1 1
606 1 2 1 1 138 ARG QG . 161 . HG# 1 1
607 1 1 1 1 71 ILE HB . 94 . HB 1 1
607 1 2 1 1 138 ARG QB . 161 . HB# 1 1
608 1 1 1 1 71 ILE MD . 94 . HD1# 1 1
608 1 2 1 1 72 ALA H . 95 . HN 1 1
609 1 1 1 1 71 ILE MD . 94 . HD1# 1 1
609 1 2 1 1 138 ARG QB . 161 . HB# 1 1
610 1 1 1 1 71 ILE MD . 94 . HD1# 1 1
610 1 2 1 1 138 ARG QD . 161 . HD# 1 1
611 1 1 1 1 71 ILE MG . 94 . HG2# 1 1
611 1 2 1 1 72 ALA H . 95 . HN 1 1
612 1 1 1 1 71 ILE MG . 94 . HG2# 1 1
612 1 2 1 1 72 ALA HA . 95 . HA 1 1
613 1 1 1 1 71 ILE MG . 94 . HG2# 1 1
613 1 2 1 1 72 ALA MB . 95 . HB# 1 1
614 1 1 1 1 71 ILE MG . 94 . HG2# 1 1
614 1 2 1 1 74 GLU HB2 . 97 . HB2 1 1
615 1 1 1 1 71 ILE MG . 94 . HG2# 1 1
615 1 2 1 1 74 GLU HB3 . 97 . HB1 1 1
616 1 1 1 1 71 ILE MG . 94 . HG2# 1 1
616 1 2 1 1 75 GLU QB . 98 . HB# 1 1
617 1 1 1 1 71 ILE MG . 94 . HG2# 1 1
617 1 2 1 1 75 GLU QG . 98 . HG# 1 1
618 1 1 1 1 71 ILE MG . 94 . HG2# 1 1
618 1 2 1 1 138 ARG QG . 161 . HG# 1 1
619 1 1 1 1 72 ALA H . 95 . HN 1 1
619 1 2 1 1 73 ILE H . 96 . HN 1 1
620 1 1 1 1 72 ALA H . 95 . HN 1 1
620 1 2 1 1 74 GLU H . 97 . HN 1 1
621 1 1 1 1 72 ALA MB . 95 . HB# 1 1
621 1 2 1 1 73 ILE H . 96 . HN 1 1
622 1 1 1 1 72 ALA MB . 95 . HB# 1 1
622 1 2 1 1 73 ILE HA . 96 . HA 1 1
623 1 1 1 1 72 ALA MB . 95 . HB# 1 1
623 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
624 1 1 1 1 73 ILE H . 96 . HN 1 1
624 1 2 1 1 73 ILE MD . 96 . HD1# 1 1
625 1 1 1 1 73 ILE H . 96 . HN 1 1
625 1 2 1 1 74 GLU H . 97 . HN 1 1
626 1 1 1 1 73 ILE H . 96 . HN 1 1
626 1 2 1 1 75 GLU H . 98 . HN 1 1
627 1 1 1 1 73 ILE H . 96 . HN 1 1
627 1 2 1 1 76 GLU H . 99 . HN 1 1
628 1 1 1 1 73 ILE HA . 96 . HA 1 1
628 1 2 1 1 92 MET ME . 115 . HE# 1 1
629 1 1 1 1 73 ILE HA . 96 . HA 1 1
629 1 2 1 1 137 MET ME . 160 . HE# 1 1
630 1 1 1 1 73 ILE HB . 96 . HB 1 1
630 1 2 1 1 95 LEU QD . 118 . HD1# 1 1
631 1 1 1 1 73 ILE HB . 96 . HB 1 1
631 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
632 1 1 1 1 73 ILE HB . 96 . HB 1 1
632 1 2 1 1 134 ALA MB . 157 . HB# 1 1
633 1 1 1 1 73 ILE HB . 96 . HB 1 1
633 1 2 1 1 137 MET ME . 160 . HE# 1 1
634 1 1 1 1 73 ILE MD . 96 . HD1# 1 1
634 1 2 1 1 76 GLU HA . 99 . HA 1 1
635 1 1 1 1 73 ILE MD . 96 . HD1# 1 1
635 1 2 1 1 92 MET HA . 115 . HA 1 1
636 1 1 1 1 73 ILE MD . 96 . HD1# 1 1
636 1 2 1 1 95 LEU HB3 . 118 . HB1 1 1
637 1 1 1 1 73 ILE MD . 96 . HD1# 1 1
637 1 2 1 1 95 LEU QD . 118 . HD1# 1 1
638 1 1 1 1 73 ILE MD . 96 . HD1# 1 1
638 1 2 1 1 95 LEU HG . 118 . HG 1 1
639 1 1 1 1 73 ILE MD . 96 . HD1# 1 1
639 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
640 1 1 1 1 73 ILE MD . 96 . HD1# 1 1
640 1 2 1 1 137 MET ME . 160 . HE# 1 1
641 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
641 1 2 1 1 77 ALA MB . 100 . HB# 1 1
642 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
642 1 2 1 1 92 MET ME . 115 . HE# 1 1
643 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
643 1 2 1 1 130 VAL MG1 . 153 . HG1# 1 1
644 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
644 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
645 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
645 1 2 1 1 130 VAL MG2 . 153 . HG2# 1 1
646 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
646 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
647 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
647 1 2 1 1 133 ILE HB . 156 . HB 1 1
648 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
648 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
649 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
649 1 2 1 1 134 ALA HA . 157 . HA 1 1
650 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
650 1 2 1 1 134 ALA MB . 157 . HB# 1 1
651 1 1 1 1 73 ILE MG . 96 . HG2# 1 1
651 1 2 1 1 137 MET ME . 160 . HE# 1 1
652 1 1 1 1 74 GLU H . 97 . HN 1 1
652 1 2 1 1 75 GLU H . 98 . HN 1 1
653 1 1 1 1 74 GLU H . 97 . HN 1 1
653 1 2 1 1 76 GLU H . 99 . HN 1 1
654 1 1 1 1 74 GLU HA . 97 . HA 1 1
654 1 2 1 1 77 ALA MB . 100 . HB# 1 1
655 1 1 1 1 74 GLU HA . 97 . HA 1 1
655 1 2 1 1 92 MET ME . 115 . HE# 1 1
656 1 1 1 1 74 GLU HA . 97 . HA 1 1
656 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
657 1 1 1 1 74 GLU HA . 97 . HA 1 1
657 1 2 1 1 134 ALA MB . 157 . HB# 1 1
658 1 1 1 1 74 GLU QB . 97 . HB# 1 1
658 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
659 1 1 1 1 74 GLU QB . 97 . HB# 1 1
659 1 2 1 1 134 ALA MB . 157 . HB# 1 1
660 1 1 1 1 74 GLU QG . 97 . HG# 1 1
660 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
661 1 1 1 1 74 GLU HG2 . 97 . HG2 1 1
661 1 2 1 1 134 ALA MB . 157 . HB# 1 1
662 1 1 1 1 74 GLU HG3 . 97 . HG1 1 1
662 1 2 1 1 134 ALA MB . 157 . HB# 1 1
663 1 1 1 1 75 GLU H . 98 . HN 1 1
663 1 2 1 1 78 THR H . 101 . HN 1 1
664 1 1 1 1 75 GLU HA . 98 . HA 1 1
664 1 2 1 1 78 THR HB . 101 . HB 1 1
665 1 1 1 1 76 GLU H . 99 . HN 1 1
665 1 2 1 1 77 ALA H . 100 . HN 1 1
666 1 1 1 1 76 GLU H . 99 . HN 1 1
666 1 2 1 1 78 THR H . 101 . HN 1 1
667 1 1 1 1 76 GLU HA . 99 . HA 1 1
667 1 2 1 1 80 LEU QB . 103 . HB# 1 1
668 1 1 1 1 76 GLU HA . 99 . HA 1 1
668 1 2 1 1 80 LEU QD . 103 . HD1# 1 1
669 1 1 1 1 76 GLU HA . 99 . HA 1 1
669 1 2 1 1 92 MET ME . 115 . HE# 1 1
670 1 1 1 1 76 GLU QB . 99 . HB# 1 1
670 1 2 1 1 77 ALA MB . 100 . HB# 1 1
671 1 1 1 1 76 GLU QB . 99 . HB# 1 1
671 1 2 1 1 80 LEU QD . 103 . HD1# 1 1
672 1 1 1 1 76 GLU QB . 99 . HB# 1 1
672 1 2 1 1 80 LEU HG . 103 . HG 1 1
673 1 1 1 1 76 GLU QB . 99 . HB# 1 1
673 1 2 1 1 92 MET ME . 115 . HE# 1 1
674 1 1 1 1 77 ALA H . 100 . HN 1 1
674 1 2 1 1 78 THR H . 101 . HN 1 1
675 1 1 1 1 77 ALA H . 100 . HN 1 1
675 1 2 1 1 79 LYS H . 102 . HN 1 1
676 1 1 1 1 77 ALA HA . 100 . HA 1 1
676 1 2 1 1 80 LEU MD1 . 103 . HD1# 1 1
677 1 1 1 1 77 ALA HA . 100 . HA 1 1
677 1 2 1 1 80 LEU QD . 103 . HD1# 1 1
678 1 1 1 1 77 ALA HA . 100 . HA 1 1
678 1 2 1 1 80 LEU MD2 . 103 . HD2# 1 1
679 1 1 1 1 77 ALA HA . 100 . HA 1 1
679 1 2 1 1 92 MET ME . 115 . HE# 1 1
680 1 1 1 1 77 ALA HA . 100 . HA 1 1
680 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
681 1 1 1 1 77 ALA HA . 100 . HA 1 1
681 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
682 1 1 1 1 77 ALA MB . 100 . HB# 1 1
682 1 2 1 1 78 THR HA . 101 . HA 1 1
683 1 1 1 1 77 ALA MB . 100 . HB# 1 1
683 1 2 1 1 78 THR MG . 101 . HG2# 1 1
684 1 1 1 1 77 ALA MB . 100 . HB# 1 1
684 1 2 1 1 80 LEU QD . 103 . HD1# 1 1
685 1 1 1 1 77 ALA MB . 100 . HB# 1 1
685 1 2 1 1 80 LEU HG . 103 . HG 1 1
686 1 1 1 1 77 ALA MB . 100 . HB# 1 1
686 1 2 1 1 81 LYS HA . 104 . HA 1 1
687 1 1 1 1 77 ALA MB . 100 . HB# 1 1
687 1 2 1 1 81 LYS QB . 104 . HB# 1 1
688 1 1 1 1 77 ALA MB . 100 . HB# 1 1
688 1 2 1 1 89 PHE QD . 112 . HD# 1 1
689 1 1 1 1 77 ALA MB . 100 . HB# 1 1
689 1 2 1 1 89 PHE HZ . 112 . HZ 1 1
690 1 1 1 1 77 ALA MB . 100 . HB# 1 1
690 1 2 1 1 92 MET ME . 115 . HE# 1 1
691 1 1 1 1 77 ALA MB . 100 . HB# 1 1
691 1 2 1 1 127 ALA HA . 150 . HA 1 1
692 1 1 1 1 77 ALA MB . 100 . HB# 1 1
692 1 2 1 1 127 ALA MB . 150 . HB# 1 1
693 1 1 1 1 77 ALA MB . 100 . HB# 1 1
693 1 2 1 1 130 VAL HB . 153 . HB 1 1
694 1 1 1 1 77 ALA MB . 100 . HB# 1 1
694 1 2 1 1 130 VAL MG1 . 153 . HG1# 1 1
695 1 1 1 1 77 ALA MB . 100 . HB# 1 1
695 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
696 1 1 1 1 77 ALA MB . 100 . HB# 1 1
696 1 2 1 1 130 VAL MG2 . 153 . HG2# 1 1
697 1 1 1 1 77 ALA MB . 100 . HB# 1 1
697 1 2 1 1 131 LEU MD1 . 154 . HD1# 1 1
698 1 1 1 1 77 ALA MB . 100 . HB# 1 1
698 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
699 1 1 1 1 77 ALA MB . 100 . HB# 1 1
699 1 2 1 1 131 LEU MD2 . 154 . HD2# 1 1
700 1 1 1 1 77 ALA MB . 100 . HB# 1 1
700 1 2 1 1 131 LEU HG . 154 . HG 1 1
701 1 1 1 1 78 THR H . 101 . HN 1 1
701 1 2 1 1 81 LYS H . 104 . HN 1 1
702 1 1 1 1 78 THR HA . 101 . HA 1 1
702 1 2 1 1 81 LYS HB2 . 104 . HB2 1 1
703 1 1 1 1 78 THR HA . 101 . HA 1 1
703 1 2 1 1 81 LYS HB3 . 104 . HB1 1 1
704 1 1 1 1 78 THR HA . 101 . HA 1 1
704 1 2 1 1 127 ALA MB . 150 . HB# 1 1
705 1 1 1 1 78 THR MG . 101 . HG2# 1 1
705 1 2 1 1 79 LYS HA . 102 . HA 1 1
706 1 1 1 1 78 THR MG . 101 . HG2# 1 1
706 1 2 1 1 79 LYS QB . 102 . HB# 1 1
707 1 1 1 1 78 THR MG . 101 . HG2# 1 1
707 1 2 1 1 79 LYS QE . 102 . HE# 1 1
708 1 1 1 1 78 THR MG . 101 . HG2# 1 1
708 1 2 1 1 81 LYS HB2 . 104 . HB2 1 1
709 1 1 1 1 78 THR MG . 101 . HG2# 1 1
709 1 2 1 1 81 LYS QB . 104 . HB# 1 1
710 1 1 1 1 78 THR MG . 101 . HG2# 1 1
710 1 2 1 1 81 LYS HB3 . 104 . HB1 1 1
711 1 1 1 1 78 THR MG . 101 . HG2# 1 1
711 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
712 1 1 1 1 78 THR MG . 101 . HG2# 1 1
712 1 2 1 1 131 LEU HG . 154 . HG 1 1
713 1 1 1 1 79 LYS H . 102 . HN 1 1
713 1 2 1 1 80 LEU H . 103 . HN 1 1
714 1 1 1 1 79 LYS H . 102 . HN 1 1
714 1 2 1 1 81 LYS H . 104 . HN 1 1
715 1 1 1 1 79 LYS QB . 102 . HB# 1 1
715 1 2 1 1 80 LEU QB . 103 . HB# 1 1
716 1 1 1 1 79 LYS QB . 102 . HB# 1 1
716 1 2 1 1 80 LEU QD . 103 . HD1# 1 1
717 1 1 1 1 79 LYS QE . 102 . HE# 1 1
717 1 2 1 1 80 LEU QD . 103 . HD1# 1 1
718 1 1 1 1 80 LEU HA . 103 . HA 1 1
718 1 2 1 1 80 LEU QD . 103 . HD1# 1 1
719 1 1 1 1 80 LEU QB . 103 . HB# 1 1
719 1 2 1 1 84 GLY HA2 . 107 . HA2 1 1
720 1 1 1 1 80 LEU QB . 103 . HB# 1 1
720 1 2 1 1 84 GLY QA . 107 . HA# 1 1
721 1 1 1 1 80 LEU QB . 103 . HB# 1 1
721 1 2 1 1 84 GLY HA3 . 107 . HA1 1 1
722 1 1 1 1 80 LEU QD . 103 . HD1# 1 1
722 1 2 1 1 84 GLY QA . 107 . HA# 1 1
723 1 1 1 1 80 LEU QD . 103 . HD1# 1 1
723 1 2 1 1 89 PHE HZ . 112 . HZ 1 1
724 1 1 1 1 80 LEU QD . 103 . HD1# 1 1
724 1 2 1 1 92 MET ME . 115 . HE# 1 1
725 1 1 1 1 80 LEU QD . 103 . HD1# 1 1
725 1 2 1 1 127 ALA MB . 150 . HB# 1 1
726 1 1 1 1 80 LEU QD . 103 . HD1# 1 1
726 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
727 1 1 1 1 80 LEU QD . 103 . HD1# 1 1
727 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
728 1 1 1 1 80 LEU MD1 . 103 . HD1# 1 1
728 1 2 1 1 84 GLY HA2 . 107 . HA2 1 1
729 1 1 1 1 80 LEU MD1 . 103 . HD1# 1 1
729 1 2 1 1 84 GLY HA3 . 107 . HA1 1 1
730 1 1 1 1 80 LEU MD1 . 103 . HD1# 1 1
730 1 2 1 1 89 PHE HZ . 112 . HZ 1 1
731 1 1 1 1 80 LEU MD2 . 103 . HD2# 1 1
731 1 2 1 1 84 GLY HA2 . 107 . HA2 1 1
732 1 1 1 1 80 LEU MD2 . 103 . HD2# 1 1
732 1 2 1 1 84 GLY HA3 . 107 . HA1 1 1
733 1 1 1 1 80 LEU MD2 . 103 . HD2# 1 1
733 1 2 1 1 89 PHE HZ . 112 . HZ 1 1
734 1 1 1 1 80 LEU HG . 103 . HG 1 1
734 1 2 1 1 81 LYS QB . 104 . HB# 1 1
735 1 1 1 1 80 LEU HG . 103 . HG 1 1
735 1 2 1 1 127 ALA MB . 150 . HB# 1 1
736 1 1 1 1 81 LYS H . 104 . HN 1 1
736 1 2 1 1 82 GLU H . 105 . HN 1 1
737 1 1 1 1 81 LYS H . 104 . HN 1 1
737 1 2 1 1 84 GLY H . 107 . HN 1 1
738 1 1 1 1 81 LYS HA . 104 . HA 1 1
738 1 2 1 1 82 GLU QB . 105 . HB# 1 1
739 1 1 1 1 81 LYS HA . 104 . HA 1 1
739 1 2 1 1 82 GLU QG . 105 . HG# 1 1
740 1 1 1 1 81 LYS HA . 104 . HA 1 1
740 1 2 1 1 83 THR MG . 106 . HG2# 1 1
741 1 1 1 1 81 LYS HA . 104 . HA 1 1
741 1 2 1 1 127 ALA MB . 150 . HB# 1 1
742 1 1 1 1 81 LYS QB . 104 . HB# 1 1
742 1 2 1 1 82 GLU QG . 105 . HG# 1 1
743 1 1 1 1 81 LYS QB . 104 . HB# 1 1
743 1 2 1 1 83 THR MG . 106 . HG2# 1 1
744 1 1 1 1 81 LYS QB . 104 . HB# 1 1
744 1 2 1 1 127 ALA MB . 150 . HB# 1 1
745 1 1 1 1 81 LYS HB2 . 104 . HB2 1 1
745 1 2 1 1 127 ALA MB . 150 . HB# 1 1
746 1 1 1 1 81 LYS HB3 . 104 . HB1 1 1
746 1 2 1 1 127 ALA MB . 150 . HB# 1 1
747 1 1 1 1 82 GLU H . 105 . HN 1 1
747 1 2 1 1 83 THR H . 106 . HN 1 1
748 1 1 1 1 82 GLU H . 105 . HN 1 1
748 1 2 1 1 84 GLY H . 107 . HN 1 1
749 1 1 1 1 82 GLU QB . 105 . HB# 1 1
749 1 2 1 1 83 THR MG . 106 . HG2# 1 1
750 1 1 1 1 82 GLU HB2 . 105 . HB2 1 1
750 1 2 1 1 83 THR MG . 106 . HG2# 1 1
751 1 1 1 1 82 GLU HB3 . 105 . HB1 1 1
751 1 2 1 1 83 THR MG . 106 . HG2# 1 1
752 1 1 1 1 82 GLU QG . 105 . HG# 1 1
752 1 2 1 1 83 THR MG . 106 . HG2# 1 1
753 1 1 1 1 83 THR H . 106 . HN 1 1
753 1 2 1 1 84 GLY H . 107 . HN 1 1
754 1 1 1 1 84 GLY QA . 107 . HA# 1 1
754 1 2 1 1 89 PHE HZ . 112 . HZ 1 1
755 1 1 1 1 84 GLY HA2 . 107 . HA2 1 1
755 1 2 1 1 89 PHE HZ . 112 . HZ 1 1
756 1 1 1 1 84 GLY HA3 . 107 . HA1 1 1
756 1 2 1 1 89 PHE HZ . 112 . HZ 1 1
757 1 1 1 1 86 SER HA . 109 . HA 1 1
757 1 2 1 1 89 PHE QD . 112 . HD# 1 1
758 1 1 1 1 86 SER QB . 109 . HB# 1 1
758 1 2 1 1 125 THR HA . 148 . HA 1 1
759 1 1 1 1 86 SER QB . 109 . HB# 1 1
759 1 2 1 1 125 THR MG . 148 . HG2# 1 1
760 1 1 1 1 86 SER HB2 . 109 . HB2 1 1
760 1 2 1 1 125 THR MG . 148 . HG2# 1 1
761 1 1 1 1 86 SER HB3 . 109 . HB1 1 1
761 1 2 1 1 125 THR MG . 148 . HG2# 1 1
762 1 1 1 1 87 GLY H . 110 . HN 1 1
762 1 2 1 1 88 GLU H . 111 . HN 1 1
763 1 1 1 1 88 GLU H . 111 . HN 1 1
763 1 2 1 1 89 PHE H . 112 . HN 1 1
764 1 1 1 1 88 GLU HA . 111 . HA 1 1
764 1 2 1 1 91 ALA MB . 114 . HB# 1 1
765 1 1 1 1 89 PHE H . 112 . HN 1 1
765 1 2 1 1 90 SER H . 113 . HN 1 1
766 1 1 1 1 89 PHE HA . 112 . HA 1 1
766 1 2 1 1 92 MET ME . 115 . HE# 1 1
767 1 1 1 1 89 PHE HA . 112 . HA 1 1
767 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
768 1 1 1 1 89 PHE QB . 112 . HB# 1 1
768 1 2 1 1 92 MET ME . 115 . HE# 1 1
769 1 1 1 1 89 PHE QB . 112 . HB# 1 1
769 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
770 1 1 1 1 89 PHE QD . 112 . HD# 1 1
770 1 2 1 1 90 SER H . 113 . HN 1 1
771 1 1 1 1 89 PHE QD . 112 . HD# 1 1
771 1 2 1 1 92 MET ME . 115 . HE# 1 1
772 1 1 1 1 89 PHE QD . 112 . HD# 1 1
772 1 2 1 1 126 THR HA . 149 . HA 1 1
773 1 1 1 1 89 PHE QD . 112 . HD# 1 1
773 1 2 1 1 126 THR MG . 149 . HG2# 1 1
774 1 1 1 1 89 PHE QD . 112 . HD# 1 1
774 1 2 1 1 127 ALA MB . 150 . HB# 1 1
775 1 1 1 1 89 PHE QD . 112 . HD# 1 1
775 1 2 1 1 130 VAL MG1 . 153 . HG1# 1 1
776 1 1 1 1 89 PHE QD . 112 . HD# 1 1
776 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
777 1 1 1 1 89 PHE QD . 112 . HD# 1 1
777 1 2 1 1 130 VAL MG2 . 153 . HG2# 1 1
778 1 1 1 1 89 PHE HZ . 112 . HZ 1 1
778 1 2 1 1 92 MET ME . 115 . HE# 1 1
779 1 1 1 1 89 PHE HZ . 112 . HZ 1 1
779 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
780 1 1 1 1 90 SER H . 113 . HN 1 1
780 1 2 1 1 91 ALA H . 114 . HN 1 1
781 1 1 1 1 91 ALA H . 114 . HN 1 1
781 1 2 1 1 92 MET H . 115 . HN 1 1
782 1 1 1 1 91 ALA HA . 114 . HA 1 1
782 1 2 1 1 94 ASP HB2 . 117 . HB2 1 1
783 1 1 1 1 91 ALA HA . 114 . HA 1 1
783 1 2 1 1 94 ASP QB . 117 . HB# 1 1
784 1 1 1 1 91 ALA HA . 114 . HA 1 1
784 1 2 1 1 94 ASP HB3 . 117 . HB1 1 1
785 1 1 1 1 91 ALA MB . 114 . HB# 1 1
785 1 2 1 1 92 MET HA . 115 . HA 1 1
786 1 1 1 1 91 ALA MB . 114 . HB# 1 1
786 1 2 1 1 92 MET ME . 115 . HE# 1 1
787 1 1 1 1 91 ALA MB . 114 . HB# 1 1
787 1 2 1 1 94 ASP QB . 117 . HB# 1 1
788 1 1 1 1 91 ALA MB . 114 . HB# 1 1
788 1 2 1 1 95 LEU QD . 118 . HD1# 1 1
789 1 1 1 1 91 ALA MB . 114 . HB# 1 1
789 1 2 1 1 95 LEU HG . 118 . HG 1 1
790 1 1 1 1 92 MET HA . 115 . HA 1 1
790 1 2 1 1 92 MET ME . 115 . HE# 1 1
791 1 1 1 1 92 MET HA . 115 . HA 1 1
791 1 2 1 1 95 LEU MD1 . 118 . HD1# 1 1
792 1 1 1 1 92 MET HA . 115 . HA 1 1
792 1 2 1 1 95 LEU QD . 118 . HD1# 1 1
793 1 1 1 1 92 MET HA . 115 . HA 1 1
793 1 2 1 1 95 LEU MD2 . 118 . HD2# 1 1
794 1 1 1 1 92 MET HA . 115 . HA 1 1
794 1 2 1 1 95 LEU HG . 118 . HG 1 1
795 1 1 1 1 92 MET ME . 115 . HE# 1 1
795 1 2 1 1 95 LEU HB2 . 118 . HB2 1 1
796 1 1 1 1 92 MET ME . 115 . HE# 1 1
796 1 2 1 1 127 ALA MB . 150 . HB# 1 1
797 1 1 1 1 92 MET ME . 115 . HE# 1 1
797 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
798 1 1 1 1 93 TYR H . 116 . HN 1 1
798 1 2 1 1 94 ASP H . 117 . HN 1 1
799 1 1 1 1 93 TYR HA . 116 . HA 1 1
799 1 2 1 1 115 VAL QG . 138 . HG1# 1 1
800 1 1 1 1 93 TYR HA . 116 . HA 1 1
800 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
801 1 1 1 1 93 TYR HA . 116 . HA 1 1
801 1 2 1 1 137 MET ME . 160 . HE# 1 1
802 1 1 1 1 93 TYR QB . 116 . HB# 1 1
802 1 2 1 1 119 ALA MB . 142 . HB# 1 1
803 1 1 1 1 93 TYR QB . 116 . HB# 1 1
803 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
804 1 1 1 1 93 TYR HB2 . 116 . HB2 1 1
804 1 2 1 1 137 MET ME . 160 . HE# 1 1
805 1 1 1 1 93 TYR QD . 116 . HD# 1 1
805 1 2 1 1 94 ASP H . 117 . HN 1 1
806 1 1 1 1 93 TYR QD . 116 . HD# 1 1
806 1 2 1 1 115 VAL MG1 . 138 . HG1# 1 1
807 1 1 1 1 93 TYR QD . 116 . HD# 1 1
807 1 2 1 1 115 VAL QG . 138 . HG1# 1 1
808 1 1 1 1 93 TYR QD . 116 . HD# 1 1
808 1 2 1 1 115 VAL MG2 . 138 . HG2# 1 1
809 1 1 1 1 93 TYR QD . 116 . HD# 1 1
809 1 2 1 1 119 ALA MB . 142 . HB# 1 1
810 1 1 1 1 93 TYR QD . 116 . HD# 1 1
810 1 2 1 1 130 VAL MG1 . 153 . HG1# 1 1
811 1 1 1 1 93 TYR QD . 116 . HD# 1 1
811 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
812 1 1 1 1 93 TYR QD . 116 . HD# 1 1
812 1 2 1 1 130 VAL MG2 . 153 . HG2# 1 1
813 1 1 1 1 93 TYR QD . 116 . HD# 1 1
813 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
814 1 1 1 1 93 TYR QD . 116 . HD# 1 1
814 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
815 1 1 1 1 93 TYR QE . 116 . HE# 1 1
815 1 2 1 1 115 VAL QG . 138 . HG1# 1 1
816 1 1 1 1 93 TYR QE . 116 . HE# 1 1
816 1 2 1 1 119 ALA MB . 142 . HB# 1 1
817 1 1 1 1 93 TYR QE . 116 . HE# 1 1
817 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
818 1 1 1 1 93 TYR QE . 116 . HE# 1 1
818 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
819 1 1 1 1 93 TYR QE . 116 . HE# 1 1
819 1 2 1 1 137 MET ME . 160 . HE# 1 1
820 1 1 1 1 94 ASP H . 117 . HN 1 1
820 1 2 1 1 95 LEU H . 118 . HN 1 1
821 1 1 1 1 94 ASP HA . 117 . HA 1 1
821 1 2 1 1 97 PHE HB2 . 120 . HB2 1 1
822 1 1 1 1 94 ASP HA . 117 . HA 1 1
822 1 2 1 1 97 PHE QB . 120 . HB# 1 1
823 1 1 1 1 94 ASP HA . 117 . HA 1 1
823 1 2 1 1 97 PHE HB3 . 120 . HB1 1 1
824 1 1 1 1 94 ASP HA . 117 . HA 1 1
824 1 2 1 1 97 PHE QD . 120 . HD# 1 1
825 1 1 1 1 94 ASP QB . 117 . HB# 1 1
825 1 2 1 1 95 LEU QD . 118 . HD1# 1 1
826 1 1 1 1 94 ASP QB . 117 . HB# 1 1
826 1 2 1 1 95 LEU HG . 118 . HG 1 1
827 1 1 1 1 95 LEU H . 118 . HN 1 1
827 1 2 1 1 96 MET H . 119 . HN 1 1
828 1 1 1 1 95 LEU H . 118 . HN 1 1
828 1 2 1 1 97 PHE H . 120 . HN 1 1
829 1 1 1 1 95 LEU HA . 118 . HA 1 1
829 1 2 1 1 95 LEU QD . 118 . HD1# 1 1
830 1 1 1 1 95 LEU HA . 118 . HA 1 1
830 1 2 1 1 98 GLU QB . 121 . HB# 1 1
831 1 1 1 1 95 LEU HA . 118 . HA 1 1
831 1 2 1 1 98 GLU QG . 121 . HG# 1 1
832 1 1 1 1 95 LEU HB2 . 118 . HB2 1 1
832 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
833 1 1 1 1 95 LEU HB3 . 118 . HB1 1 1
833 1 2 1 1 98 GLU QG . 121 . HG# 1 1
834 1 1 1 1 95 LEU HB3 . 118 . HB1 1 1
834 1 2 1 1 137 MET ME . 160 . HE# 1 1
835 1 1 1 1 95 LEU QD . 118 . HD1# 1 1
835 1 2 1 1 98 GLU QB . 121 . HB# 1 1
836 1 1 1 1 95 LEU QD . 118 . HD1# 1 1
836 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
837 1 1 1 1 96 MET H . 119 . HN 1 1
837 1 2 1 1 97 PHE H . 120 . HN 1 1
838 1 1 1 1 96 MET H . 119 . HN 1 1
838 1 2 1 1 98 GLU H . 121 . HN 1 1
839 1 1 1 1 96 MET H . 119 . HN 1 1
839 1 2 1 1 137 MET ME . 160 . HE# 1 1
840 1 1 1 1 96 MET HA . 119 . HA 1 1
840 1 2 1 1 96 MET ME . 119 . HE# 1 1
841 1 1 1 1 96 MET ME . 119 . HE# 1 1
841 1 2 1 1 97 PHE HA . 120 . HA 1 1
842 1 1 1 1 96 MET ME . 119 . HE# 1 1
842 1 2 1 1 97 PHE QB . 120 . HB# 1 1
843 1 1 1 1 96 MET ME . 119 . HE# 1 1
843 1 2 1 1 99 VAL QG . 122 . HG1# 1 1
844 1 1 1 1 96 MET ME . 119 . HE# 1 1
844 1 2 1 1 101 LYS H . 124 . HN 1 1
845 1 1 1 1 96 MET ME . 119 . HE# 1 1
845 1 2 1 1 111 MET ME . 134 . HE# 1 1
846 1 1 1 1 96 MET ME . 119 . HE# 1 1
846 1 2 1 1 112 THR MG . 135 . HG2# 1 1
847 1 1 1 1 96 MET ME . 119 . HE# 1 1
847 1 2 1 1 137 MET ME . 160 . HE# 1 1
848 1 1 1 1 96 MET ME . 119 . HE# 1 1
848 1 2 1 1 141 LEU HA . 164 . HA 1 1
849 1 1 1 1 96 MET ME . 119 . HE# 1 1
849 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
850 1 1 1 1 97 PHE H . 120 . HN 1 1
850 1 2 1 1 98 GLU H . 121 . HN 1 1
851 1 1 1 1 97 PHE H . 120 . HN 1 1
851 1 2 1 1 99 VAL H . 122 . HN 1 1
852 1 1 1 1 97 PHE HA . 120 . HA 1 1
852 1 2 1 1 98 GLU QB . 121 . HB# 1 1
853 1 1 1 1 97 PHE QB . 120 . HB# 1 1
853 1 2 1 1 98 GLU QG . 121 . HG# 1 1
854 1 1 1 1 97 PHE HB2 . 120 . HB2 1 1
854 1 2 1 1 112 THR MG . 135 . HG2# 1 1
855 1 1 1 1 97 PHE HB3 . 120 . HB1 1 1
855 1 2 1 1 112 THR MG . 135 . HG2# 1 1
856 1 1 1 1 97 PHE QD . 120 . HD# 1 1
856 1 2 1 1 98 GLU H . 121 . HN 1 1
857 1 1 1 1 97 PHE QD . 120 . HD# 1 1
857 1 2 1 1 112 THR MG . 135 . HG2# 1 1
858 1 1 1 1 98 GLU H . 121 . HN 1 1
858 1 2 1 1 99 VAL H . 122 . HN 1 1
859 1 1 1 1 98 GLU HA . 121 . HA 1 1
859 1 2 1 1 101 LYS HG2 . 124 . HG2 1 1
860 1 1 1 1 98 GLU HA . 121 . HA 1 1
860 1 2 1 1 101 LYS QG . 124 . HG# 1 1
861 1 1 1 1 98 GLU HA . 121 . HA 1 1
861 1 2 1 1 101 LYS HG3 . 124 . HG1 1 1
862 1 1 1 1 99 VAL H . 122 . HN 1 1
862 1 2 1 1 100 SER H . 123 . HN 1 1
863 1 1 1 1 99 VAL H . 122 . HN 1 1
863 1 2 1 1 101 LYS H . 124 . HN 1 1
864 1 1 1 1 99 VAL HA . 122 . HA 1 1
864 1 2 1 1 102 PRO QG . 125 . HG# 1 1
865 1 1 1 1 99 VAL QG . 122 . HG1# 1 1
865 1 2 1 1 101 LYS H . 124 . HN 1 1
866 1 1 1 1 99 VAL QG . 122 . HG1# 1 1
866 1 2 1 1 101 LYS HA . 124 . HA 1 1
867 1 1 1 1 100 SER H . 123 . HN 1 1
867 1 2 1 1 101 LYS H . 124 . HN 1 1
868 1 1 1 1 101 LYS H . 124 . HN 1 1
868 1 2 1 1 103 LEU H . 126 . HN 1 1
869 1 1 1 1 101 LYS H . 124 . HN 1 1
869 1 2 1 1 104 GLN H . 127 . HN 1 1
870 1 1 1 1 102 PRO HB3 . 125 . HB1 1 1
870 1 2 1 1 103 LEU QB . 126 . HB# 1 1
871 1 1 1 1 103 LEU H . 126 . HN 1 1
871 1 2 1 1 104 GLN H . 127 . HN 1 1
872 1 1 1 1 103 LEU H . 126 . HN 1 1
872 1 2 1 1 105 LYS H . 128 . HN 1 1
873 1 1 1 1 103 LEU HA . 126 . HA 1 1
873 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
874 1 1 1 1 103 LEU HA . 126 . HA 1 1
874 1 2 1 1 106 LEU HG . 129 . HG 1 1
875 1 1 1 1 103 LEU HA . 126 . HA 1 1
875 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
876 1 1 1 1 103 LEU QB . 126 . HB# 1 1
876 1 2 1 1 106 LEU QB . 129 . HB# 1 1
877 1 1 1 1 103 LEU QB . 126 . HB# 1 1
877 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
878 1 1 1 1 103 LEU QB . 126 . HB# 1 1
878 1 2 1 1 108 ILE MG . 131 . HG2# 1 1
879 1 1 1 1 103 LEU QD . 126 . HD1# 1 1
879 1 2 1 1 106 LEU QD . 129 . HD1# 1 1
880 1 1 1 1 103 LEU QD . 126 . HD1# 1 1
880 1 2 1 1 108 ILE HB . 131 . HB 1 1
881 1 1 1 1 103 LEU QD . 126 . HD1# 1 1
881 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
882 1 1 1 1 103 LEU QD . 126 . HD1# 1 1
882 1 2 1 1 108 ILE MG . 131 . HG2# 1 1
883 1 1 1 1 103 LEU MD1 . 126 . HD1# 1 1
883 1 2 1 1 108 ILE HB . 131 . HB 1 1
884 1 1 1 1 103 LEU MD2 . 126 . HD2# 1 1
884 1 2 1 1 108 ILE HB . 131 . HB 1 1
885 1 1 1 1 104 GLN H . 127 . HN 1 1
885 1 2 1 1 105 LYS H . 128 . HN 1 1
886 1 1 1 1 104 GLN H . 127 . HN 1 1
886 1 2 1 1 106 LEU H . 129 . HN 1 1
887 1 1 1 1 105 LYS H . 128 . HN 1 1
887 1 2 1 1 106 LEU H . 129 . HN 1 1
888 1 1 1 1 106 LEU H . 129 . HN 1 1
888 1 2 1 1 107 GLY H . 130 . HN 1 1
889 1 1 1 1 106 LEU QB . 129 . HB# 1 1
889 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
890 1 1 1 1 106 LEU QB . 129 . HB# 1 1
890 1 2 1 1 108 ILE QG . 131 . HG1# 1 1
891 1 1 1 1 106 LEU QD . 129 . HD1# 1 1
891 1 2 1 1 108 ILE MD . 131 . HD1# 1 1
892 1 1 1 1 107 GLY H . 130 . HN 1 1
892 1 2 1 1 108 ILE H . 131 . HN 1 1
893 1 1 1 1 107 GLY H . 130 . HN 1 1
893 1 2 1 1 109 GLN H . 132 . HN 1 1
894 1 1 1 1 108 ILE H . 131 . HN 1 1
894 1 2 1 1 109 GLN H . 132 . HN 1 1
895 1 1 1 1 108 ILE HA . 131 . HA 1 1
895 1 2 1 1 111 MET ME . 134 . HE# 1 1
896 1 1 1 1 108 ILE HA . 131 . HA 1 1
896 1 2 1 1 144 VAL MG1 . 167 . HG1# 1 1
897 1 1 1 1 108 ILE HA . 131 . HA 1 1
897 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
898 1 1 1 1 108 ILE HA . 131 . HA 1 1
898 1 2 1 1 144 VAL MG2 . 167 . HG2# 1 1
899 1 1 1 1 108 ILE HB . 131 . HB 1 1
899 1 2 1 1 111 MET ME . 134 . HE# 1 1
900 1 1 1 1 108 ILE HB . 131 . HB 1 1
900 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
901 1 1 1 1 108 ILE MD . 131 . HD1# 1 1
901 1 2 1 1 144 VAL HB . 167 . HB 1 1
902 1 1 1 1 108 ILE MD . 131 . HD1# 1 1
902 1 2 1 1 144 VAL MG1 . 167 . HG1# 1 1
903 1 1 1 1 108 ILE MD . 131 . HD1# 1 1
903 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
904 1 1 1 1 108 ILE MD . 131 . HD1# 1 1
904 1 2 1 1 144 VAL MG2 . 167 . HG2# 1 1
905 1 1 1 1 108 ILE MG . 131 . HG2# 1 1
905 1 2 1 1 111 MET ME . 134 . HE# 1 1
906 1 1 1 1 108 ILE MG . 131 . HG2# 1 1
906 1 2 1 1 114 THR MG . 137 . HG2# 1 1
907 1 1 1 1 108 ILE MG . 131 . HG2# 1 1
907 1 2 1 1 140 LYS QE . 163 . HE# 1 1
908 1 1 1 1 108 ILE MG . 131 . HG2# 1 1
908 1 2 1 1 140 LYS QG . 163 . HG# 1 1
909 1 1 1 1 108 ILE MG . 131 . HG2# 1 1
909 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
910 1 1 1 1 108 ILE MG . 131 . HG2# 1 1
910 1 2 1 1 144 VAL HB . 167 . HB 1 1
911 1 1 1 1 108 ILE MG . 131 . HG2# 1 1
911 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
912 1 1 1 1 109 GLN H . 132 . HN 1 1
912 1 2 1 1 110 GLU H . 133 . HN 1 1
913 1 1 1 1 109 GLN H . 132 . HN 1 1
913 1 2 1 1 111 MET H . 134 . HN 1 1
914 1 1 1 1 109 GLN HA . 132 . HA 1 1
914 1 2 1 1 110 GLU QG . 133 . HG# 1 1
915 1 1 1 1 109 GLN QB . 132 . HB# 1 1
915 1 2 1 1 110 GLU QG . 133 . HG# 1 1
916 1 1 1 1 109 GLN QG . 132 . HG# 1 1
916 1 2 1 1 110 GLU QG . 133 . HG# 1 1
917 1 1 1 1 110 GLU H . 133 . HN 1 1
917 1 2 1 1 111 MET H . 134 . HN 1 1
918 1 1 1 1 110 GLU H . 133 . HN 1 1
918 1 2 1 1 113 LYS H . 136 . HN 1 1
919 1 1 1 1 110 GLU HA . 133 . HA 1 1
919 1 2 1 1 111 MET ME . 134 . HE# 1 1
920 1 1 1 1 110 GLU HA . 133 . HA 1 1
920 1 2 1 1 113 LYS QE . 136 . HE# 1 1
921 1 1 1 1 110 GLU QB . 133 . HB# 1 1
921 1 2 1 1 111 MET HA . 134 . HA 1 1
922 1 1 1 1 110 GLU QB . 133 . HB# 1 1
922 1 2 1 1 111 MET ME . 134 . HE# 1 1
923 1 1 1 1 110 GLU QB . 133 . HB# 1 1
923 1 2 1 1 113 LYS QE . 136 . HE# 1 1
924 1 1 1 1 110 GLU QB . 133 . HB# 1 1
924 1 2 1 1 114 THR MG . 137 . HG2# 1 1
925 1 1 1 1 110 GLU QG . 133 . HG# 1 1
925 1 2 1 1 114 THR MG . 137 . HG2# 1 1
926 1 1 1 1 111 MET H . 134 . HN 1 1
926 1 2 1 1 112 THR H . 135 . HN 1 1
927 1 1 1 1 111 MET H . 134 . HN 1 1
927 1 2 1 1 113 LYS H . 136 . HN 1 1
928 1 1 1 1 111 MET H . 134 . HN 1 1
928 1 2 1 1 114 THR H . 137 . HN 1 1
929 1 1 1 1 111 MET HA . 134 . HA 1 1
929 1 2 1 1 111 MET ME . 134 . HE# 1 1
930 1 1 1 1 111 MET HA . 134 . HA 1 1
930 1 2 1 1 114 THR HB . 137 . HB 1 1
931 1 1 1 1 111 MET HA . 134 . HA 1 1
931 1 2 1 1 140 LYS QE . 163 . HE# 1 1
932 1 1 1 1 111 MET ME . 134 . HE# 1 1
932 1 2 1 1 114 THR HB . 137 . HB 1 1
933 1 1 1 1 111 MET ME . 134 . HE# 1 1
933 1 2 1 1 114 THR MG . 137 . HG2# 1 1
934 1 1 1 1 111 MET ME . 134 . HE# 1 1
934 1 2 1 1 137 MET H . 160 . HN 1 1
935 1 1 1 1 111 MET ME . 134 . HE# 1 1
935 1 2 1 1 137 MET HA . 160 . HA 1 1
936 1 1 1 1 111 MET ME . 134 . HE# 1 1
936 1 2 1 1 140 LYS HD2 . 163 . HD2 1 1
937 1 1 1 1 111 MET ME . 134 . HE# 1 1
937 1 2 1 1 140 LYS QD . 163 . HD# 1 1
938 1 1 1 1 111 MET ME . 134 . HE# 1 1
938 1 2 1 1 140 LYS HD3 . 163 . HD1 1 1
939 1 1 1 1 111 MET ME . 134 . HE# 1 1
939 1 2 1 1 140 LYS QE . 163 . HE# 1 1
940 1 1 1 1 111 MET ME . 134 . HE# 1 1
940 1 2 1 1 140 LYS HG2 . 163 . HG2 1 1
941 1 1 1 1 111 MET ME . 134 . HE# 1 1
941 1 2 1 1 140 LYS QG . 163 . HG# 1 1
942 1 1 1 1 111 MET ME . 134 . HE# 1 1
942 1 2 1 1 140 LYS HG3 . 163 . HG1 1 1
943 1 1 1 1 111 MET ME . 134 . HE# 1 1
943 1 2 1 1 141 LEU MD1 . 164 . HD1# 1 1
944 1 1 1 1 111 MET ME . 134 . HE# 1 1
944 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
945 1 1 1 1 111 MET ME . 134 . HE# 1 1
945 1 2 1 1 141 LEU MD2 . 164 . HD2# 1 1
946 1 1 1 1 111 MET ME . 134 . HE# 1 1
946 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
947 1 1 1 1 112 THR H . 135 . HN 1 1
947 1 2 1 1 113 LYS H . 136 . HN 1 1
948 1 1 1 1 112 THR H . 135 . HN 1 1
948 1 2 1 1 114 THR H . 137 . HN 1 1
949 1 1 1 1 112 THR HA . 135 . HA 1 1
949 1 2 1 1 115 VAL QG . 138 . HG1# 1 1
950 1 1 1 1 114 THR H . 137 . HN 1 1
950 1 2 1 1 115 VAL H . 138 . HN 1 1
951 1 1 1 1 114 THR H . 137 . HN 1 1
951 1 2 1 1 116 SER H . 139 . HN 1 1
952 1 1 1 1 114 THR HA . 137 . HA 1 1
952 1 2 1 1 117 ASP HB2 . 140 . HB2 1 1
953 1 1 1 1 114 THR HA . 137 . HA 1 1
953 1 2 1 1 117 ASP HB3 . 140 . HB1 1 1
954 1 1 1 1 114 THR MG . 137 . HG2# 1 1
954 1 2 1 1 137 MET HA . 160 . HA 1 1
955 1 1 1 1 114 THR MG . 137 . HG2# 1 1
955 1 2 1 1 140 LYS QB . 163 . HB# 1 1
956 1 1 1 1 114 THR MG . 137 . HG2# 1 1
956 1 2 1 1 140 LYS QD . 163 . HD# 1 1
957 1 1 1 1 114 THR MG . 137 . HG2# 1 1
957 1 2 1 1 140 LYS QE . 163 . HE# 1 1
958 1 1 1 1 114 THR MG . 137 . HG2# 1 1
958 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
959 1 1 1 1 115 VAL H . 138 . HN 1 1
959 1 2 1 1 116 SER H . 139 . HN 1 1
960 1 1 1 1 115 VAL H . 138 . HN 1 1
960 1 2 1 1 117 ASP H . 140 . HN 1 1
961 1 1 1 1 115 VAL HA . 138 . HA 1 1
961 1 2 1 1 118 ALA MB . 141 . HB# 1 1
962 1 1 1 1 115 VAL HA . 138 . HA 1 1
962 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
963 1 1 1 1 115 VAL HB . 138 . HB 1 1
963 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
964 1 1 1 1 115 VAL HB . 138 . HB 1 1
964 1 2 1 1 137 MET ME . 160 . HE# 1 1
965 1 1 1 1 115 VAL QG . 138 . HG1# 1 1
965 1 2 1 1 118 ALA MB . 141 . HB# 1 1
966 1 1 1 1 115 VAL QG . 138 . HG1# 1 1
966 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
967 1 1 1 1 115 VAL QG . 138 . HG1# 1 1
967 1 2 1 1 133 ILE HA . 156 . HA 1 1
968 1 1 1 1 115 VAL QG . 138 . HG1# 1 1
968 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
969 1 1 1 1 115 VAL QG . 138 . HG1# 1 1
969 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
970 1 1 1 1 115 VAL QG . 138 . HG1# 1 1
970 1 2 1 1 137 MET ME . 160 . HE# 1 1
971 1 1 1 1 116 SER H . 139 . HN 1 1
971 1 2 1 1 117 ASP H . 140 . HN 1 1
972 1 1 1 1 116 SER H . 139 . HN 1 1
972 1 2 1 1 118 ALA H . 141 . HN 1 1
973 1 1 1 1 117 ASP H . 140 . HN 1 1
973 1 2 1 1 118 ALA H . 141 . HN 1 1
974 1 1 1 1 117 ASP H . 140 . HN 1 1
974 1 2 1 1 119 ALA H . 142 . HN 1 1
975 1 1 1 1 117 ASP HA . 140 . HA 1 1
975 1 2 1 1 120 GLU HB2 . 143 . HB2 1 1
976 1 1 1 1 117 ASP HA . 140 . HA 1 1
976 1 2 1 1 120 GLU QB . 143 . HB# 1 1
977 1 1 1 1 117 ASP HA . 140 . HA 1 1
977 1 2 1 1 120 GLU HB3 . 143 . HB1 1 1
978 1 1 1 1 117 ASP HA . 140 . HA 1 1
978 1 2 1 1 120 GLU HG2 . 143 . HG2 1 1
979 1 1 1 1 117 ASP HA . 140 . HA 1 1
979 1 2 1 1 120 GLU HG3 . 143 . HG1 1 1
980 1 1 1 1 117 ASP QB . 140 . HB# 1 1
980 1 2 1 1 120 GLU QG . 143 . HG# 1 1
981 1 1 1 1 118 ALA H . 141 . HN 1 1
981 1 2 1 1 119 ALA H . 142 . HN 1 1
982 1 1 1 1 118 ALA H . 141 . HN 1 1
982 1 2 1 1 120 GLU H . 143 . HN 1 1
983 1 1 1 1 118 ALA HA . 141 . HA 1 1
983 1 2 1 1 121 GLU QB . 144 . HB# 1 1
984 1 1 1 1 118 ALA HA . 141 . HA 1 1
984 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
985 1 1 1 1 118 ALA MB . 141 . HB# 1 1
985 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
986 1 1 1 1 118 ALA MB . 141 . HB# 1 1
986 1 2 1 1 132 GLU HA . 155 . HA 1 1
987 1 1 1 1 118 ALA MB . 141 . HB# 1 1
987 1 2 1 1 132 GLU QB . 155 . HB# 1 1
988 1 1 1 1 118 ALA MB . 141 . HB# 1 1
988 1 2 1 1 133 ILE HA . 156 . HA 1 1
989 1 1 1 1 118 ALA MB . 141 . HB# 1 1
989 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
990 1 1 1 1 118 ALA MB . 141 . HB# 1 1
990 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
991 1 1 1 1 118 ALA MB . 141 . HB# 1 1
991 1 2 1 1 137 MET ME . 160 . HE# 1 1
992 1 1 1 1 119 ALA H . 142 . HN 1 1
992 1 2 1 1 120 GLU H . 143 . HN 1 1
993 1 1 1 1 119 ALA H . 142 . HN 1 1
993 1 2 1 1 121 GLU H . 144 . HN 1 1
994 1 1 1 1 119 ALA HA . 142 . HA 1 1
994 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
995 1 1 1 1 119 ALA MB . 142 . HB# 1 1
995 1 2 1 1 123 PRO HD2 . 146 . HD2 1 1
996 1 1 1 1 119 ALA MB . 142 . HB# 1 1
996 1 2 1 1 124 PRO QD . 147 . HD# 1 1
997 1 1 1 1 119 ALA MB . 142 . HB# 1 1
997 1 2 1 1 124 PRO HG2 . 147 . HG2 1 1
998 1 1 1 1 119 ALA MB . 142 . HB# 1 1
998 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
999 1 1 1 1 120 GLU H . 143 . HN 1 1
999 1 2 1 1 121 GLU H . 144 . HN 1 1
1000 1 1 1 1 120 GLU H . 143 . HN 1 1
1000 1 2 1 1 122 ASN H . 145 . HN 1 1
1001 1 1 1 1 120 GLU QG . 143 . HG# 1 1
1001 1 2 1 1 121 GLU HA . 144 . HA 1 1
1002 1 1 1 1 121 GLU H . 144 . HN 1 1
1002 1 2 1 1 122 ASN H . 145 . HN 1 1
1003 1 1 1 1 124 PRO HA . 147 . HA 1 1
1003 1 2 1 1 130 VAL HA . 153 . HA 1 1
1004 1 1 1 1 124 PRO HA . 147 . HA 1 1
1004 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
1005 1 1 1 1 124 PRO HA . 147 . HA 1 1
1005 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
1006 1 1 1 1 124 PRO QB . 147 . HB# 1 1
1006 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
1007 1 1 1 1 124 PRO HG2 . 147 . HG2 1 1
1007 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
1008 1 1 1 1 124 PRO HG2 . 147 . HG2 1 1
1008 1 2 1 1 133 ILE HA . 156 . HA 1 1
1009 1 1 1 1 124 PRO HG2 . 147 . HG2 1 1
1009 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
1010 1 1 1 1 124 PRO HG2 . 147 . HG2 1 1
1010 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
1011 1 1 1 1 125 THR H . 148 . HN 1 1
1011 1 2 1 1 126 THR H . 149 . HN 1 1
1012 1 1 1 1 126 THR H . 149 . HN 1 1
1012 1 2 1 1 128 GLN H . 151 . HN 1 1
1013 1 1 1 1 127 ALA H . 150 . HN 1 1
1013 1 2 1 1 128 GLN H . 151 . HN 1 1
1014 1 1 1 1 127 ALA H . 150 . HN 1 1
1014 1 2 1 1 128 GLN QE . 151 . HE2# 1 1
1015 1 1 1 1 127 ALA H . 150 . HN 1 1
1015 1 2 1 1 129 GLY H . 152 . HN 1 1
1016 1 1 1 1 127 ALA H . 150 . HN 1 1
1016 1 2 1 1 130 VAL H . 153 . HN 1 1
1017 1 1 1 1 127 ALA HA . 150 . HA 1 1
1017 1 2 1 1 130 VAL HB . 153 . HB 1 1
1018 1 1 1 1 127 ALA HA . 150 . HA 1 1
1018 1 2 1 1 130 VAL MG1 . 153 . HG1# 1 1
1019 1 1 1 1 127 ALA HA . 150 . HA 1 1
1019 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
1020 1 1 1 1 127 ALA HA . 150 . HA 1 1
1020 1 2 1 1 130 VAL MG2 . 153 . HG2# 1 1
1021 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1021 1 2 1 1 128 GLN HA . 151 . HA 1 1
1022 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1022 1 2 1 1 129 GLY H . 152 . HN 1 1
1023 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1023 1 2 1 1 130 VAL H . 153 . HN 1 1
1024 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1024 1 2 1 1 130 VAL HB . 153 . HB 1 1
1025 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1025 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
1026 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1026 1 2 1 1 131 LEU MD1 . 154 . HD1# 1 1
1027 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1027 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
1028 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1028 1 2 1 1 131 LEU MD2 . 154 . HD2# 1 1
1029 1 1 1 1 127 ALA MB . 150 . HB# 1 1
1029 1 2 1 1 131 LEU HG . 154 . HG 1 1
1030 1 1 1 1 128 GLN H . 151 . HN 1 1
1030 1 2 1 1 129 GLY H . 152 . HN 1 1
1031 1 1 1 1 128 GLN H . 151 . HN 1 1
1031 1 2 1 1 130 VAL H . 153 . HN 1 1
1032 1 1 1 1 128 GLN HA . 151 . HA 1 1
1032 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
1033 1 1 1 1 128 GLN QG . 151 . HG# 1 1
1033 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
1034 1 1 1 1 129 GLY H . 152 . HN 1 1
1034 1 2 1 1 130 VAL H . 153 . HN 1 1
1035 1 1 1 1 129 GLY H . 152 . HN 1 1
1035 1 2 1 1 130 VAL QG . 153 . HG1# 1 1
1036 1 1 1 1 130 VAL H . 153 . HN 1 1
1036 1 2 1 1 131 LEU H . 154 . HN 1 1
1037 1 1 1 1 130 VAL H . 153 . HN 1 1
1037 1 2 1 1 132 GLU H . 155 . HN 1 1
1038 1 1 1 1 130 VAL HA . 153 . HA 1 1
1038 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
1039 1 1 1 1 130 VAL HA . 153 . HA 1 1
1039 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
1040 1 1 1 1 130 VAL QG . 153 . HG1# 1 1
1040 1 2 1 1 131 LEU HA . 154 . HA 1 1
1041 1 1 1 1 130 VAL QG . 153 . HG1# 1 1
1041 1 2 1 1 131 LEU QD . 154 . HD1# 1 1
1042 1 1 1 1 130 VAL QG . 153 . HG1# 1 1
1042 1 2 1 1 131 LEU HG . 154 . HG 1 1
1043 1 1 1 1 130 VAL QG . 153 . HG1# 1 1
1043 1 2 1 1 133 ILE HA . 156 . HA 1 1
1044 1 1 1 1 130 VAL QG . 153 . HG1# 1 1
1044 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
1045 1 1 1 1 130 VAL QG . 153 . HG1# 1 1
1045 1 2 1 1 134 ALA HA . 157 . HA 1 1
1046 1 1 1 1 130 VAL QG . 153 . HG1# 1 1
1046 1 2 1 1 134 ALA MB . 157 . HB# 1 1
1047 1 1 1 1 130 VAL QG . 153 . HG1# 1 1
1047 1 2 1 1 137 MET ME . 160 . HE# 1 1
1048 1 1 1 1 130 VAL MG1 . 153 . HG1# 1 1
1048 1 2 1 1 131 LEU HG . 154 . HG 1 1
1049 1 1 1 1 130 VAL MG1 . 153 . HG1# 1 1
1049 1 2 1 1 134 ALA MB . 157 . HB# 1 1
1050 1 1 1 1 130 VAL MG2 . 153 . HG2# 1 1
1050 1 2 1 1 131 LEU HG . 154 . HG 1 1
1051 1 1 1 1 130 VAL MG2 . 153 . HG2# 1 1
1051 1 2 1 1 134 ALA MB . 157 . HB# 1 1
1052 1 1 1 1 131 LEU H . 154 . HN 1 1
1052 1 2 1 1 132 GLU H . 155 . HN 1 1
1053 1 1 1 1 131 LEU HA . 154 . HA 1 1
1053 1 2 1 1 134 ALA MB . 157 . HB# 1 1
1054 1 1 1 1 131 LEU QD . 154 . HD1# 1 1
1054 1 2 1 1 134 ALA MB . 157 . HB# 1 1
1055 1 1 1 1 131 LEU HG . 154 . HG 1 1
1055 1 2 1 1 134 ALA MB . 157 . HB# 1 1
1056 1 1 1 1 132 GLU H . 155 . HN 1 1
1056 1 2 1 1 134 ALA H . 157 . HN 1 1
1057 1 1 1 1 132 GLU HA . 155 . HA 1 1
1057 1 2 1 1 133 ILE MD . 156 . HD1# 1 1
1058 1 1 1 1 132 GLU QB . 155 . HB# 1 1
1058 1 2 1 1 133 ILE HA . 156 . HA 1 1
1059 1 1 1 1 132 GLU QB . 155 . HB# 1 1
1059 1 2 1 1 133 ILE MG . 156 . HG2# 1 1
1060 1 1 1 1 133 ILE H . 156 . HN 1 1
1060 1 2 1 1 134 ALA H . 157 . HN 1 1
1061 1 1 1 1 133 ILE H . 156 . HN 1 1
1061 1 2 1 1 137 MET ME . 160 . HE# 1 1
1062 1 1 1 1 133 ILE HB . 156 . HB 1 1
1062 1 2 1 1 134 ALA MB . 157 . HB# 1 1
1063 1 1 1 1 133 ILE HB . 156 . HB 1 1
1063 1 2 1 1 137 MET ME . 160 . HE# 1 1
1064 1 1 1 1 133 ILE MD . 156 . HD1# 1 1
1064 1 2 1 1 134 ALA MB . 157 . HB# 1 1
1065 1 1 1 1 133 ILE MD . 156 . HD1# 1 1
1065 1 2 1 1 137 MET ME . 160 . HE# 1 1
1066 1 1 1 1 133 ILE MG . 156 . HG2# 1 1
1066 1 2 1 1 134 ALA HA . 157 . HA 1 1
1067 1 1 1 1 133 ILE MG . 156 . HG2# 1 1
1067 1 2 1 1 137 MET ME . 160 . HE# 1 1
1068 1 1 1 1 134 ALA H . 157 . HN 1 1
1068 1 2 1 1 135 LYS H . 158 . HN 1 1
1069 1 1 1 1 134 ALA H . 157 . HN 1 1
1069 1 2 1 1 136 LYS H . 159 . HN 1 1
1070 1 1 1 1 134 ALA H . 157 . HN 1 1
1070 1 2 1 1 137 MET ME . 160 . HE# 1 1
1071 1 1 1 1 134 ALA HA . 157 . HA 1 1
1071 1 2 1 1 137 MET ME . 160 . HE# 1 1
1072 1 1 1 1 134 ALA MB . 157 . HB# 1 1
1072 1 2 1 1 135 LYS H . 158 . HN 1 1
1073 1 1 1 1 134 ALA MB . 157 . HB# 1 1
1073 1 2 1 1 137 MET HA . 160 . HA 1 1
1074 1 1 1 1 134 ALA MB . 157 . HB# 1 1
1074 1 2 1 1 137 MET ME . 160 . HE# 1 1
1075 1 1 1 1 134 ALA MB . 157 . HB# 1 1
1075 1 2 1 1 138 ARG QG . 161 . HG# 1 1
1076 1 1 1 1 135 LYS H . 158 . HN 1 1
1076 1 2 1 1 136 LYS H . 159 . HN 1 1
1077 1 1 1 1 135 LYS H . 158 . HN 1 1
1077 1 2 1 1 137 MET H . 160 . HN 1 1
1078 1 1 1 1 135 LYS H . 158 . HN 1 1
1078 1 2 1 1 137 MET ME . 160 . HE# 1 1
1079 1 1 1 1 135 LYS HA . 158 . HA 1 1
1079 1 2 1 1 138 ARG QB . 161 . HB# 1 1
1080 1 1 1 1 136 LYS H . 159 . HN 1 1
1080 1 2 1 1 137 MET H . 160 . HN 1 1
1081 1 1 1 1 136 LYS H . 159 . HN 1 1
1081 1 2 1 1 138 ARG H . 161 . HN 1 1
1082 1 1 1 1 136 LYS H . 159 . HN 1 1
1082 1 2 1 1 139 GLU H . 162 . HN 1 1
1083 1 1 1 1 136 LYS HA . 159 . HA 1 1
1083 1 2 1 1 137 MET QB . 160 . HB# 1 1
1084 1 1 1 1 136 LYS HA . 159 . HA 1 1
1084 1 2 1 1 139 GLU HB2 . 162 . HB2 1 1
1085 1 1 1 1 136 LYS HA . 159 . HA 1 1
1085 1 2 1 1 139 GLU QB . 162 . HB# 1 1
1086 1 1 1 1 136 LYS HA . 159 . HA 1 1
1086 1 2 1 1 139 GLU HB3 . 162 . HB1 1 1
1087 1 1 1 1 137 MET H . 160 . HN 1 1
1087 1 2 1 1 138 ARG H . 161 . HN 1 1
1088 1 1 1 1 137 MET H . 160 . HN 1 1
1088 1 2 1 1 139 GLU H . 162 . HN 1 1
1089 1 1 1 1 137 MET HA . 160 . HA 1 1
1089 1 2 1 1 140 LYS QB . 163 . HB# 1 1
1090 1 1 1 1 137 MET ME . 160 . HE# 1 1
1090 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
1091 1 1 1 1 138 ARG H . 161 . HN 1 1
1091 1 2 1 1 139 GLU H . 162 . HN 1 1
1092 1 1 1 1 138 ARG H . 161 . HN 1 1
1092 1 2 1 1 140 LYS H . 163 . HN 1 1
1093 1 1 1 1 138 ARG HA . 161 . HA 1 1
1093 1 2 1 1 141 LEU QD . 164 . HD1# 1 1
1094 1 1 1 1 138 ARG QG . 161 . HG# 1 1
1094 1 2 1 1 139 GLU QB . 162 . HB# 1 1
1095 1 1 1 1 139 GLU H . 162 . HN 1 1
1095 1 2 1 1 140 LYS H . 163 . HN 1 1
1096 1 1 1 1 139 GLU H . 162 . HN 1 1
1096 1 2 1 1 141 LEU H . 164 . HN 1 1
1097 1 1 1 1 139 GLU H . 162 . HN 1 1
1097 1 2 1 1 143 ARG H . 166 . HN 1 1
1098 1 1 1 1 140 LYS H . 163 . HN 1 1
1098 1 2 1 1 141 LEU H . 164 . HN 1 1
1099 1 1 1 1 140 LYS HA . 163 . HA 1 1
1099 1 2 1 1 143 ARG QB . 166 . HB# 1 1
1100 1 1 1 1 140 LYS QD . 163 . HD# 1 1
1100 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
1101 1 1 1 1 140 LYS QE . 163 . HE# 1 1
1101 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
1102 1 1 1 1 140 LYS QG . 163 . HG# 1 1
1102 1 2 1 1 143 ARG QB . 166 . HB# 1 1
1103 1 1 1 1 140 LYS QG . 163 . HG# 1 1
1103 1 2 1 1 143 ARG QD . 166 . HD# 1 1
1104 1 1 1 1 140 LYS QG . 163 . HG# 1 1
1104 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
1105 1 1 1 1 141 LEU H . 164 . HN 1 1
1105 1 2 1 1 142 GLN H . 165 . HN 1 1
1106 1 1 1 1 141 LEU H . 164 . HN 1 1
1106 1 2 1 1 143 ARG H . 166 . HN 1 1
1107 1 1 1 1 141 LEU QD . 164 . HD1# 1 1
1107 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
1108 1 1 1 1 142 GLN H . 165 . HN 1 1
1108 1 2 1 1 143 ARG H . 166 . HN 1 1
1109 1 1 1 1 142 GLN H . 165 . HN 1 1
1109 1 2 1 1 144 VAL H . 167 . HN 1 1
1110 1 1 1 1 142 GLN HA . 165 . HA 1 1
1110 1 2 1 1 144 VAL MG1 . 167 . HG1# 1 1
1111 1 1 1 1 142 GLN HA . 165 . HA 1 1
1111 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
1112 1 1 1 1 142 GLN HA . 165 . HA 1 1
1112 1 2 1 1 144 VAL MG2 . 167 . HG2# 1 1
1113 1 1 1 1 143 ARG H . 166 . HN 1 1
1113 1 2 1 1 144 VAL H . 167 . HN 1 1
1114 1 1 1 1 143 ARG H . 166 . HN 1 1
1114 1 2 1 1 145 HIS H . 168 . HN 1 1
1115 1 1 1 1 143 ARG HA . 166 . HA 1 1
1115 1 2 1 1 146 THR HB . 169 . HB 1 1
1116 1 1 1 1 143 ARG HA . 166 . HA 1 1
1116 1 2 1 1 146 THR MG . 169 . HG2# 1 1
1117 1 1 1 1 143 ARG QB . 166 . HB# 1 1
1117 1 2 1 1 144 VAL QG . 167 . HG1# 1 1
1118 1 1 1 1 143 ARG QG . 166 . HG# 1 1
1118 1 2 1 1 146 THR MG . 169 . HG2# 1 1
1119 1 1 1 1 144 VAL H . 167 . HN 1 1
1119 1 2 1 1 145 HIS H . 168 . HN 1 1
1120 1 1 1 1 144 VAL H . 167 . HN 1 1
1120 1 2 1 1 146 THR H . 169 . HN 1 1
1121 1 1 1 1 145 HIS H . 168 . HN 1 1
1121 1 2 1 1 146 THR H . 169 . HN 1 1
1122 1 1 1 1 145 HIS H . 168 . HN 1 1
1122 1 2 1 1 147 LYS H . 170 . HN 1 1
1123 1 1 1 1 145 HIS HD2 . 168 . HD2 1 1
1123 1 2 1 1 146 THR HA . 169 . HA 1 1
1124 1 1 1 1 146 THR H . 169 . HN 1 1
1124 1 2 1 1 147 LYS H . 170 . HN 1 1
1125 1 1 1 1 146 THR HA . 169 . HA 1 1
1125 1 2 1 1 149 TYR HB2 . 172 . HB2 1 1
1126 1 1 1 1 146 THR HA . 169 . HA 1 1
1126 1 2 1 1 149 TYR QB . 172 . HB# 1 1
1127 1 1 1 1 146 THR HA . 169 . HA 1 1
1127 1 2 1 1 149 TYR HB3 . 172 . HB1 1 1
1128 1 1 1 1 146 THR HA . 169 . HA 1 1
1128 1 2 1 1 149 TYR QE . 172 . HE# 1 1
1129 1 1 1 1 146 THR MG . 169 . HG2# 1 1
1129 1 2 1 1 149 TYR QD . 172 . HD# 1 1
1130 1 1 1 1 147 LYS H . 170 . HN 1 1
1130 1 2 1 1 148 ASN H . 171 . HN 1 1
1131 1 1 1 1 147 LYS H . 170 . HN 1 1
1131 1 2 1 1 149 TYR H . 172 . HN 1 1
1132 1 1 1 1 148 ASN H . 171 . HN 1 1
1132 1 2 1 1 149 TYR H . 172 . HN 1 1
1133 1 1 1 1 148 ASN H . 171 . HN 1 1
1133 1 2 1 1 150 CYS H . 173 . HN 1 1
1134 1 1 1 1 149 TYR H . 172 . HN 1 1
1134 1 2 1 1 150 CYS H . 173 . HN 1 1
1135 1 1 1 1 149 TYR HA . 172 . HA 1 1
1135 1 2 1 1 153 LYS QE . 176 . HE# 1 1
1136 1 1 1 1 149 TYR HA . 172 . HA 1 1
1136 1 2 1 1 153 LYS QG . 176 . HG# 1 1
1137 1 1 1 1 149 TYR QB . 172 . HB# 1 1
1137 1 2 1 1 153 LYS QG . 176 . HG# 1 1
1138 1 1 1 1 149 TYR QD . 172 . HD# 1 1
1138 1 2 1 1 150 CYS H . 173 . HN 1 1
1139 1 1 1 1 149 TYR QE . 172 . HE# 1 1
1139 1 2 1 1 153 LYS QE . 176 . HE# 1 1
1140 1 1 1 1 150 CYS H . 173 . HN 1 1
1140 1 2 1 1 151 THR H . 174 . HN 1 1
1141 1 1 1 1 150 CYS H . 173 . HN 1 1
1141 1 2 1 1 152 LEU H . 175 . HN 1 1
1142 1 1 1 1 151 THR HA . 174 . HA 1 1
1142 1 2 1 1 154 LYS QB . 177 . HB# 1 1
1143 1 1 1 1 151 THR HB . 174 . HB 1 1
1143 1 2 1 1 152 LEU MD1 . 175 . HD1# 1 1
1144 1 1 1 1 151 THR HB . 174 . HB 1 1
1144 1 2 1 1 152 LEU QD . 175 . HD1# 1 1
1145 1 1 1 1 151 THR HB . 174 . HB 1 1
1145 1 2 1 1 152 LEU MD2 . 175 . HD2# 1 1
1146 1 1 1 1 152 LEU HA . 175 . HA 1 1
1146 1 2 1 1 154 LYS QB . 177 . HB# 1 1
1147 1 1 1 1 152 LEU HA . 175 . HA 1 1
1147 1 2 1 1 154 LYS QG . 177 . HG# 1 1
1148 1 1 1 1 152 LEU QB . 175 . HB# 1 1
1148 1 2 1 1 153 LYS HE2 . 176 . HE2 1 1
1149 1 1 1 1 152 LEU QB . 175 . HB# 1 1
1149 1 2 1 1 153 LYS QE . 176 . HE# 1 1
1150 1 1 1 1 152 LEU QB . 175 . HB# 1 1
1150 1 2 1 1 153 LYS HE3 . 176 . HE1 1 1
1151 1 1 1 1 152 LEU QD . 175 . HD1# 1 1
1151 1 2 1 1 153 LYS QB . 176 . HB# 1 1
1152 1 1 1 1 152 LEU QD . 175 . HD1# 1 1
1152 1 2 1 1 153 LYS QG . 176 . HG# 1 1
1153 1 1 1 1 152 LEU QD . 175 . HD1# 1 1
1153 1 2 1 1 155 LYS QB . 178 . HB# 1 1
1154 1 1 1 1 152 LEU MD1 . 175 . HD1# 1 1
1154 1 2 1 1 153 LYS QB . 176 . HB# 1 1
1155 1 1 1 1 152 LEU MD1 . 175 . HD1# 1 1
1155 1 2 1 1 154 LYS QB . 177 . HB# 1 1
1156 1 1 1 1 152 LEU MD2 . 175 . HD2# 1 1
1156 1 2 1 1 153 LYS QB . 176 . HB# 1 1
1157 1 1 1 1 152 LEU MD2 . 175 . HD2# 1 1
1157 1 2 1 1 154 LYS QB . 177 . HB# 1 1
1158 1 1 1 1 153 LYS H . 176 . HN 1 1
1158 1 2 1 1 154 LYS H . 177 . HN 1 1
1159 1 1 1 1 154 LYS HA . 177 . HA 1 1
1159 1 2 1 1 158 SER HA . 181 . HA 1 1
1160 1 1 1 1 154 LYS QG . 177 . HG# 1 1
1160 1 2 1 1 155 LYS HA . 178 . HA 1 1
1161 1 1 1 1 154 LYS QG . 177 . HG# 1 1
1161 1 2 1 1 155 LYS QE . 178 . HE# 1 1
1162 1 1 1 1 154 LYS QG . 177 . HG# 1 1
1162 1 2 1 1 155 LYS QG . 178 . HG# 1 1
1163 1 1 1 1 155 LYS H . 178 . HN 1 1
1163 1 2 1 1 157 ASN H . 180 . HN 1 1
1164 1 1 1 1 155 LYS QB . 178 . HB# 1 1
1164 1 2 1 1 158 SER HA . 181 . HA 1 1
1165 1 1 1 1 155 LYS QB . 178 . HB# 1 1
1165 1 2 1 1 158 SER QB . 181 . HB# 1 1
1166 1 1 1 1 156 GLU H . 179 . HN 1 1
1166 1 2 1 1 157 ASN H . 180 . HN 1 1
1167 1 1 1 1 160 PHE HA . 183 . HA 1 1
1167 1 2 1 1 163 GLU HG2 . 186 . HG2 1 1
1168 1 1 1 1 160 PHE HA . 183 . HA 1 1
1168 1 2 1 1 163 GLU QG . 186 . HG# 1 1
1169 1 1 1 1 160 PHE HA . 183 . HA 1 1
1169 1 2 1 1 163 GLU HG3 . 186 . HG1 1 1
1170 1 1 1 1 160 PHE QE . 183 . HE# 1 1
1170 1 2 1 1 162 ASP HB2 . 185 . HB2 1 1
1171 1 1 1 1 160 PHE QE . 183 . HE# 1 1
1171 1 2 1 1 162 ASP QB . 185 . HB# 1 1
1172 1 1 1 1 160 PHE QE . 183 . HE# 1 1
1172 1 2 1 1 162 ASP HB3 . 185 . HB1 1 1
1173 1 1 1 1 166 LYS H . 189 . HN 1 1
1173 1 2 1 1 167 ASN H . 190 . HN 1 1
1174 1 1 1 1 166 LYS H . 189 . HN 1 1
1174 1 2 1 1 168 ASN H . 191 . HN 1 1
1175 1 1 1 1 167 ASN H . 190 . HN 1 1
1175 1 2 1 1 168 ASN H . 191 . HN 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 . . . . . 6.129 1.8 6.129 1 1
2 1 . . . . . 5.43 1.8 5.43 1 1
3 1 . . . . . 6.22 1.8 6.22 1 1
4 1 . . . . . 5.687 1.8 5.687 1 1
5 1 . . . . . 6.21 1.8 6.21 1 1
6 1 . . . . . 3.81 1.8 3.81 1 1
7 1 . . . . . 6.792 1.8 6.792 1 1
8 1 . . . . . 6.168 1.8 6.168 1 1
9 1 . . . . . 7.0 1.7 7.0 1 1
10 1 . . . . . 5.46 1.8 5.46 1 1
11 1 . . . . . 5.95 1.8 5.95 1 1
12 1 . . . . . 6.15 1.8 6.15 1 1
13 1 . . . . . 7.0 1.7 7.0 1 1
14 1 . . . . . 5.35 1.8 5.35 1 1
15 1 . . . . . 4.1 1.8 4.1 1 1
16 1 . . . . . 4.95 1.8 4.95 1 1
17 1 . . . . . 4.81 1.8 4.81 1 1
18 1 . . . . . 5.739 1.8 5.739 1 1
19 1 . . . . . 5.999 1.8 5.999 1 1
20 1 . . . . . 6.584 1.8 6.584 1 1
21 1 . . . . . 5.98 1.8 5.98 1 1
22 1 . . . . . 4.54 1.8 4.54 1 1
23 1 . . . . . 4.04 1.8 4.04 1 1
24 1 . . . . . 5.09 1.8 5.09 1 1
25 1 . . . . . 5.14 1.8 5.14 1 1
26 1 . . . . . 6.701 1.8 6.701 1 1
27 1 . . . . . 6.454 1.8 6.454 1 1
28 1 . . . . . 4.55 1.8 4.55 1 1
29 1 . . . . . 4.39 1.8 4.39 1 1
30 1 . . . . . 5.04 1.8 5.04 1 1
31 1 . . . . . 4.413 1.8 4.413 1 1
32 1 . . . . . 6.467 1.8 6.467 1 1
33 1 . . . . . 5.62 1.8 5.62 1 1
34 1 . . . . . 6.636 1.8 6.636 1 1
35 1 . . . . . 6.831 1.8 6.831 1 1
36 1 . . . . . 6.857 1.8 6.857 1 1
37 1 . . . . . 6.441 1.8 6.441 1 1
38 1 . . . . . 7.0 1.7 7.0 1 1
39 1 . . . . . 5.22 1.8 5.22 1 1
40 1 . . . . . 5.79 1.8 5.79 1 1
41 1 . . . . . 4.959 1.8 4.959 1 1
42 1 . . . . . 4.075 1.8 4.075 1 1
43 1 . . . . . 4.959 1.8 4.959 1 1
44 1 . . . . . 5.16 1.8 5.16 1 1
45 1 . . . . . 6.19 1.8 6.19 1 1
46 1 . . . . . 4.47 1.8 4.47 1 1
47 1 . . . . . 5.21 1.8 5.21 1 1
48 1 . . . . . 5.09 1.8 5.09 1 1
49 1 . . . . . 4.153 1.8 4.153 1 1
50 1 . . . . . 5.895 1.8 5.895 1 1
51 1 . . . . . 5.39 1.8 5.39 1 1
52 1 . . . . . 6.441 1.8 6.441 1 1
53 1 . . . . . 4.96 1.8 4.96 1 1
54 1 . . . . . 7.0 1.7 7.0 1 1
55 1 . . . . . 4.43 1.8 4.43 1 1
56 1 . . . . . 4.218 1.8 4.218 1 1
57 1 . . . . . 6.324 1.8 6.324 1 1
58 1 . . . . . 3.646 1.8 3.646 1 1
59 1 . . . . . 5.284 1.8 5.284 1 1
60 1 . . . . . 6.779 1.8 6.779 1 1
61 1 . . . . . 6.337 1.8 6.337 1 1
62 1 . . . . . 6.727 1.8 6.727 1 1
63 1 . . . . . 6.727 1.8 6.727 1 1
64 1 . . . . . 6.194 1.8 6.194 1 1
65 1 . . . . . 5.18 1.8 5.18 1 1
66 1 . . . . . 6.194 1.8 6.194 1 1
67 1 . . . . . 6.103 1.8 6.103 1 1
68 1 . . . . . 5.28 1.8 5.28 1 1
69 1 . . . . . 4.56 1.8 4.56 1 1
70 1 . . . . . 6.623 1.8 6.623 1 1
71 1 . . . . . 6.26 1.8 6.26 1 1
72 1 . . . . . 6.948 1.8 6.948 1 1
73 1 . . . . . 6.08 1.8 6.08 1 1
74 1 . . . . . 7.0 1.7 7.0 1 1
75 1 . . . . . 5.69 1.8 5.69 1 1
76 1 . . . . . 4.4 1.8 4.4 1 1
77 1 . . . . . 6.064 1.8 6.064 1 1
78 1 . . . . . 7.0 1.8 7.0 1 1
79 1 . . . . . 4.84 1.8 4.84 1 1
80 1 . . . . . 7.0 1.8 7.0 1 1
81 1 . . . . . 5.36 1.8 5.36 1 1
82 1 . . . . . 5.86 1.8 5.86 1 1
83 1 . . . . . 5.843 1.8 5.843 1 1
84 1 . . . . . 7.0 1.7 7.0 1 1
85 1 . . . . . 5.85 1.8 5.85 1 1
86 1 . . . . . 6.88 1.8 6.88 1 1
87 1 . . . . . 5.7 1.8 5.7 1 1
88 1 . . . . . 3.9 1.8 3.9 1 1
89 1 . . . . . 4.97 1.8 4.97 1 1
90 1 . . . . . 3.91 1.8 3.91 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 4.26 1.8 4.26 1 1
93 1 . . . . . 6.11 1.8 6.11 1 1
94 1 . . . . . 3.53 1.8 3.53 1 1
95 1 . . . . . 5.35 1.8 5.35 1 1
96 1 . . . . . 4.97 1.8 4.97 1 1
97 1 . . . . . 5.35 1.8 5.35 1 1
98 1 . . . . . 4.97 1.8 4.97 1 1
99 1 . . . . . 4.218 1.8 4.218 1 1
100 1 . . . . . 4.48 1.8 4.48 1 1
101 1 . . . . . 4.244 1.8 4.244 1 1
102 1 . . . . . 5.544 1.8 5.544 1 1
103 1 . . . . . 5.544 1.8 5.544 1 1
104 1 . . . . . 5.57 1.8 5.57 1 1
105 1 . . . . . 6.467 1.8 6.467 1 1
106 1 . . . . . 5.29 1.8 5.29 1 1
107 1 . . . . . 4.062 1.8 4.062 1 1
108 1 . . . . . 5.03 1.8 5.03 1 1
109 1 . . . . . 4.78 1.8 4.78 1 1
110 1 . . . . . 5.35 1.8 5.35 1 1
111 1 . . . . . 5.98 1.8 5.98 1 1
112 1 . . . . . 4.91 1.8 4.91 1 1
113 1 . . . . . 6.623 1.8 6.623 1 1
114 1 . . . . . 6.74 1.8 6.74 1 1
115 1 . . . . . 4.9 1.8 4.9 1 1
116 1 . . . . . 5.43 1.8 5.43 1 1
117 1 . . . . . 5.88 1.8 5.88 1 1
118 1 . . . . . 6.66 1.8 6.66 1 1
119 1 . . . . . 5.79 1.8 5.79 1 1
120 1 . . . . . 4.03 1.8 4.03 1 1
121 1 . . . . . 4.582 1.8 4.582 1 1
122 1 . . . . . 6.38 1.8 6.38 1 1
123 1 . . . . . 5.02 1.8 5.02 1 1
124 1 . . . . . 4.712 1.8 4.712 1 1
125 1 . . . . . 6.402 1.8 6.402 1 1
126 1 . . . . . 5.3 1.8 5.3 1 1
127 1 . . . . . 5.16 1.8 5.16 1 1
128 1 . . . . . 5.16 1.8 5.16 1 1
129 1 . . . . . 4.94 1.8 4.94 1 1
130 1 . . . . . 5.22 1.8 5.22 1 1
131 1 . . . . . 4.7 1.8 4.7 1 1
132 1 . . . . . 4.06 1.8 4.06 1 1
133 1 . . . . . 5.2 1.8 5.2 1 1
134 1 . . . . . 5.08 1.8 5.08 1 1
135 1 . . . . . 4.634 1.8 4.634 1 1
136 1 . . . . . 6.311 1.8 6.311 1 1
137 1 . . . . . 7.0 1.7 7.0 1 1
138 1 . . . . . 6.28 1.8 6.28 1 1
139 1 . . . . . 4.49 1.8 4.49 1 1
140 1 . . . . . 3.82 1.8 3.82 1 1
141 1 . . . . . 4.49 1.8 4.49 1 1
142 1 . . . . . 6.33 1.8 6.33 1 1
143 1 . . . . . 5.063 1.8 5.063 1 1
144 1 . . . . . 6.012 1.8 6.012 1 1
145 1 . . . . . 7.0 1.7 7.0 1 1
146 1 . . . . . 6.207 1.8 6.207 1 1
147 1 . . . . . 4.81 1.8 4.81 1 1
148 1 . . . . . 4.99 1.8 4.99 1 1
149 1 . . . . . 6.974 1.8 6.974 1 1
150 1 . . . . . 5.56 1.8 5.56 1 1
151 1 . . . . . 4.83 1.8 4.83 1 1
152 1 . . . . . 4.58 1.8 4.58 1 1
153 1 . . . . . 3.85 1.8 3.85 1 1
154 1 . . . . . 5.13 1.8 5.13 1 1
155 1 . . . . . 5.13 1.8 5.13 1 1
156 1 . . . . . 4.85 1.8 4.85 1 1
157 1 . . . . . 5.29 1.8 5.29 1 1
158 1 . . . . . 3.92 1.8 3.92 1 1
159 1 . . . . . 4.76 1.8 4.76 1 1
160 1 . . . . . 4.11 1.8 4.11 1 1
161 1 . . . . . 4.76 1.8 4.76 1 1
162 1 . . . . . 5.44 1.8 5.44 1 1
163 1 . . . . . 5.44 1.8 5.44 1 1
164 1 . . . . . 4.907 1.8 4.907 1 1
165 1 . . . . . 4.725 1.8 4.725 1 1
166 1 . . . . . 5.531 1.8 5.531 1 1
167 1 . . . . . 6.02 1.8 6.02 1 1
168 1 . . . . . 4.47 1.8 4.47 1 1
169 1 . . . . . 3.68 1.8 3.68 1 1
170 1 . . . . . 4.47 1.8 4.47 1 1
171 1 . . . . . 5.31 1.8 5.31 1 1
172 1 . . . . . 4.84 1.8 4.84 1 1
173 1 . . . . . 4.18 1.8 4.18 1 1
174 1 . . . . . 5.89 1.8 5.89 1 1
175 1 . . . . . 5.59 1.8 5.59 1 1
176 1 . . . . . 4.686 1.8 4.686 1 1
177 1 . . . . . 5.01 1.8 5.01 1 1
178 1 . . . . . 4.64 1.8 4.64 1 1
179 1 . . . . . 4.94 1.8 4.94 1 1
180 1 . . . . . 6.04 1.8 6.04 1 1
181 1 . . . . . 6.37 1.8 6.37 1 1
182 1 . . . . . 4.61 1.8 4.61 1 1
183 1 . . . . . 5.38 1.8 5.38 1 1
184 1 . . . . . 4.1 1.8 4.1 1 1
185 1 . . . . . 4.48 1.8 4.48 1 1
186 1 . . . . . 4.78 1.8 4.78 1 1
187 1 . . . . . 4.02 1.8 4.02 1 1
188 1 . . . . . 4.34 1.8 4.34 1 1
189 1 . . . . . 4.556 1.8 4.556 1 1
190 1 . . . . . 6.298 1.8 6.298 1 1
191 1 . . . . . 4.621 1.8 4.621 1 1
192 1 . . . . . 5.27 1.8 5.27 1 1
193 1 . . . . . 6.441 1.8 6.441 1 1
194 1 . . . . . 4.04 1.8 4.04 1 1
195 1 . . . . . 6.63 1.8 6.63 1 1
196 1 . . . . . 5.73 1.8 5.73 1 1
197 1 . . . . . 6.63 1.8 6.63 1 1
198 1 . . . . . 6.987 1.8 6.987 1 1
199 1 . . . . . 6.545 1.8 6.545 1 1
200 1 . . . . . 5.14 1.8 5.14 1 1
201 1 . . . . . 3.82 1.8 3.82 1 1
202 1 . . . . . 6.2 1.8 6.2 1 1
203 1 . . . . . 6.2 1.8 6.2 1 1
204 1 . . . . . 6.2 1.8 6.2 1 1
205 1 . . . . . 6.2 1.8 6.2 1 1
206 1 . . . . . 6.545 1.8 6.545 1 1
207 1 . . . . . 6.37 1.8 6.37 1 1
208 1 . . . . . 4.88 1.8 4.88 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 5.22 1.8 5.22 1 1
211 1 . . . . . 4.62 1.8 4.62 1 1
212 1 . . . . . 5.19 1.8 5.19 1 1
213 1 . . . . . 5.71 1.8 5.71 1 1
214 1 . . . . . 6.896 1.8 6.896 1 1
215 1 . . . . . 6.36 1.8 6.36 1 1
216 1 . . . . . 3.79 1.8 3.79 1 1
217 1 . . . . . 6.81 1.8 6.81 1 1
218 1 . . . . . 4.81 1.8 4.81 1 1
219 1 . . . . . 4.23 1.8 4.23 1 1
220 1 . . . . . 5.4 1.8 5.4 1 1
221 1 . . . . . 4.64 1.8 4.64 1 1
222 1 . . . . . 4.36 1.8 4.36 1 1
223 1 . . . . . 4.86 1.8 4.86 1 1
224 1 . . . . . 4.79 1.8 4.79 1 1
225 1 . . . . . 3.78 1.8 3.78 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 4.45 1.8 4.45 1 1
228 1 . . . . . 4.42 1.8 4.42 1 1
229 1 . . . . . 6.84 1.8 6.84 1 1
230 1 . . . . . 6.3 1.8 6.3 1 1
231 1 . . . . . 4.46 1.8 4.46 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 4.88 1.8 4.88 1 1
234 1 . . . . . 4.21 1.8 4.21 1 1
235 1 . . . . . 4.88 1.8 4.88 1 1
236 1 . . . . . 4.28 1.8 4.28 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 4.12 1.8 4.12 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 4.36 1.8 4.36 1 1
241 1 . . . . . 4.374 1.8 4.374 1 1
242 1 . . . . . 6.311 1.8 6.311 1 1
243 1 . . . . . 6.844 1.8 6.844 1 1
244 1 . . . . . 6.844 1.8 6.844 1 1
245 1 . . . . . 4.322 1.8 4.322 1 1
246 1 . . . . . 6.922 1.8 6.922 1 1
247 1 . . . . . 6.103 1.8 6.103 1 1
248 1 . . . . . 6.519 1.8 6.519 1 1
249 1 . . . . . 4.777 1.8 4.777 1 1
250 1 . . . . . 5.61 1.8 5.61 1 1
251 1 . . . . . 4.83 1.8 4.83 1 1
252 1 . . . . . 5.61 1.8 5.61 1 1
253 1 . . . . . 6.55 1.8 6.55 1 1
254 1 . . . . . 6.428 1.8 6.428 1 1
255 1 . . . . . 5.869 1.8 5.869 1 1
256 1 . . . . . 5.505 1.8 5.505 1 1
257 1 . . . . . 6.91 1.8 6.91 1 1
258 1 . . . . . 5.22 1.8 5.22 1 1
259 1 . . . . . 4.4 1.8 4.4 1 1
260 1 . . . . . 6.19 1.8 6.19 1 1
261 1 . . . . . 4.57 1.8 4.57 1 1
262 1 . . . . . 4.83 1.8 4.83 1 1
263 1 . . . . . 4.21 1.8 4.21 1 1
264 1 . . . . . 4.83 1.8 4.83 1 1
265 1 . . . . . 5.73 1.8 5.73 1 1
266 1 . . . . . 6.116 1.8 6.116 1 1
267 1 . . . . . 5.258 1.8 5.258 1 1
268 1 . . . . . 4.504 1.8 4.504 1 1
269 1 . . . . . 5.258 1.8 5.258 1 1
270 1 . . . . . 6.337 1.8 6.337 1 1
271 1 . . . . . 4.88 1.8 4.88 1 1
272 1 . . . . . 5.27 1.8 5.27 1 1
273 1 . . . . . 5.64 1.8 5.64 1 1
274 1 . . . . . 4.05 1.8 4.05 1 1
275 1 . . . . . 5.17 1.8 5.17 1 1
276 1 . . . . . 4.24 1.8 4.24 1 1
277 1 . . . . . 4.842 1.8 4.842 1 1
278 1 . . . . . 6.74 1.8 6.74 1 1
279 1 . . . . . 4.25 1.8 4.25 1 1
280 1 . . . . . 4.621 1.8 4.621 1 1
281 1 . . . . . 4.673 1.8 4.673 1 1
282 1 . . . . . 6.363 1.8 6.363 1 1
283 1 . . . . . 5.25 1.8 5.25 1 1
284 1 . . . . . 4.52 1.8 4.52 1 1
285 1 . . . . . 5.25 1.8 5.25 1 1
286 1 . . . . . 5.11 1.8 5.11 1 1
287 1 . . . . . 3.96 1.8 3.96 1 1
288 1 . . . . . 5.11 1.8 5.11 1 1
289 1 . . . . . 5.63 1.8 5.63 1 1
290 1 . . . . . 4.83 1.8 4.83 1 1
291 1 . . . . . 5.59 1.8 5.59 1 1
292 1 . . . . . 5.59 1.8 5.59 1 1
293 1 . . . . . 4.712 1.8 4.712 1 1
294 1 . . . . . 6.519 1.8 6.519 1 1
295 1 . . . . . 5.78 1.8 5.78 1 1
296 1 . . . . . 5.67 1.8 5.67 1 1
297 1 . . . . . 4.46 1.8 4.46 1 1
298 1 . . . . . 5.67 1.8 5.67 1 1
299 1 . . . . . 4.79 1.8 4.79 1 1
300 1 . . . . . 3.94 1.8 3.94 1 1
301 1 . . . . . 4.79 1.8 4.79 1 1
302 1 . . . . . 5.31 1.8 5.31 1 1
303 1 . . . . . 5.43 1.8 5.43 1 1
304 1 . . . . . 4.67 1.8 4.67 1 1
305 1 . . . . . 4.6 1.8 4.6 1 1
306 1 . . . . . 5.42 1.8 5.42 1 1
307 1 . . . . . 5.05 1.8 5.05 1 1
308 1 . . . . . 4.42 1.8 4.42 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 6.753 1.8 6.753 1 1
311 1 . . . . . 5.089 1.8 5.089 1 1
312 1 . . . . . 6.545 1.8 6.545 1 1
313 1 . . . . . 5.544 1.8 5.544 1 1
314 1 . . . . . 6.545 1.8 6.545 1 1
315 1 . . . . . 6.207 1.8 6.207 1 1
316 1 . . . . . 3.763 1.8 3.763 1 1
317 1 . . . . . 6.701 1.8 6.701 1 1
318 1 . . . . . 3.971 1.8 3.971 1 1
319 1 . . . . . 6.571 1.8 6.571 1 1
320 1 . . . . . 5.089 1.8 5.089 1 1
321 1 . . . . . 6.896 1.8 6.896 1 1
322 1 . . . . . 6.558 1.8 6.558 1 1
323 1 . . . . . 4.036 1.8 4.036 1 1
324 1 . . . . . 5.882 1.8 5.882 1 1
325 1 . . . . . 5.739 1.8 5.739 1 1
326 1 . . . . . 7.0 1.7 7.0 1 1
327 1 . . . . . 4.74 1.8 4.74 1 1
328 1 . . . . . 5.63 1.8 5.63 1 1
329 1 . . . . . 4.82 1.8 4.82 1 1
330 1 . . . . . 4.26 1.8 4.26 1 1
331 1 . . . . . 5.14 1.8 5.14 1 1
332 1 . . . . . 7.0 1.7 7.0 1 1
333 1 . . . . . 7.0 1.7 7.0 1 1
334 1 . . . . . 4.37 1.8 4.37 1 1
335 1 . . . . . 5.01 1.8 5.01 1 1
336 1 . . . . . 5.57 1.8 5.57 1 1
337 1 . . . . . 5.01 1.8 5.01 1 1
338 1 . . . . . 5.57 1.8 5.57 1 1
339 1 . . . . . 6.09 1.8 6.09 1 1
340 1 . . . . . 5.5 1.8 5.5 1 1
341 1 . . . . . 4.74 1.8 4.74 1 1
342 1 . . . . . 5.19 1.8 5.19 1 1
343 1 . . . . . 7.0 1.8 7.0 1 1
344 1 . . . . . 5.89 1.8 5.89 1 1
345 1 . . . . . 6.11 1.8 6.11 1 1
346 1 . . . . . 6.49 1.8 6.49 1 1
347 1 . . . . . 5.96 1.8 5.96 1 1
348 1 . . . . . 4.82 1.8 4.82 1 1
349 1 . . . . . 5.22 1.8 5.22 1 1
350 1 . . . . . 4.6 1.8 4.6 1 1
351 1 . . . . . 5.22 1.8 5.22 1 1
352 1 . . . . . 6.89 1.8 6.89 1 1
353 1 . . . . . 5.14 1.8 5.14 1 1
354 1 . . . . . 6.02 1.8 6.02 1 1
355 1 . . . . . 5.68 1.8 5.68 1 1
356 1 . . . . . 4.98 1.8 4.98 1 1
357 1 . . . . . 5.68 1.8 5.68 1 1
358 1 . . . . . 4.764 1.8 4.764 1 1
359 1 . . . . . 6.48 1.8 6.48 1 1
360 1 . . . . . 4.11 1.8 4.11 1 1
361 1 . . . . . 5.74 1.8 5.74 1 1
362 1 . . . . . 5.661 1.8 5.661 1 1
363 1 . . . . . 5.17 1.8 5.17 1 1
364 1 . . . . . 6.75 1.8 6.75 1 1
365 1 . . . . . 6.909 1.8 6.909 1 1
366 1 . . . . . 6.558 1.8 6.558 1 1
367 1 . . . . . 5.65 1.8 5.65 1 1
368 1 . . . . . 7.0 1.8 7.0 1 1
369 1 . . . . . 4.62 1.8 4.62 1 1
370 1 . . . . . 6.74 1.8 6.74 1 1
371 1 . . . . . 5.3 1.8 5.3 1 1
372 1 . . . . . 7.0 1.7 7.0 1 1
373 1 . . . . . 6.67 1.8 6.67 1 1
374 1 . . . . . 6.57 1.8 6.57 1 1
375 1 . . . . . 6.25 1.8 6.25 1 1
376 1 . . . . . 5.232 1.8 5.232 1 1
377 1 . . . . . 5.804 1.8 5.804 1 1
378 1 . . . . . 3.98 1.8 3.98 1 1
379 1 . . . . . 4.52 1.8 4.52 1 1
380 1 . . . . . 5.44 1.8 5.44 1 1
381 1 . . . . . 4.86 1.8 4.86 1 1
382 1 . . . . . 4.32 1.8 4.32 1 1
383 1 . . . . . 6.13 1.8 6.13 1 1
384 1 . . . . . 4.32 1.8 4.32 1 1
385 1 . . . . . 5.61 1.8 5.61 1 1
386 1 . . . . . 4.76 1.8 4.76 1 1
387 1 . . . . . 5.02 1.8 5.02 1 1
388 1 . . . . . 6.32 1.8 6.32 1 1
389 1 . . . . . 5.31 1.8 5.31 1 1
390 1 . . . . . 7.0 1.7 7.0 1 1
391 1 . . . . . 4.53 1.8 4.53 1 1
392 1 . . . . . 5.46 1.8 5.46 1 1
393 1 . . . . . 5.57 1.8 5.57 1 1
394 1 . . . . . 5.85 1.8 5.85 1 1
395 1 . . . . . 5.95 1.8 5.95 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.95 1.8 5.95 1 1
398 1 . . . . . 6.155 1.8 6.155 1 1
399 1 . . . . . 4.19 1.8 4.19 1 1
400 1 . . . . . 5.687 1.8 5.687 1 1
401 1 . . . . . 5.03 1.8 5.03 1 1
402 1 . . . . . 5.778 1.8 5.778 1 1
403 1 . . . . . 5.596 1.8 5.596 1 1
404 1 . . . . . 4.7 1.8 4.7 1 1
405 1 . . . . . 6.662 1.8 6.662 1 1
406 1 . . . . . 6.844 1.8 6.844 1 1
407 1 . . . . . 5.15 1.8 5.15 1 1
408 1 . . . . . 6.39 1.8 6.39 1 1
409 1 . . . . . 5.05 1.8 5.05 1 1
410 1 . . . . . 6.39 1.8 6.39 1 1
411 1 . . . . . 5.206 1.8 5.206 1 1
412 1 . . . . . 6.07 1.8 6.07 1 1
413 1 . . . . . 4.7 1.8 4.7 1 1
414 1 . . . . . 4.14 1.8 4.14 1 1
415 1 . . . . . 4.7 1.8 4.7 1 1
416 1 . . . . . 4.51 1.8 4.51 1 1
417 1 . . . . . 6.18 1.8 6.18 1 1
418 1 . . . . . 5.14 1.8 5.14 1 1
419 1 . . . . . 4.4 1.8 4.4 1 1
420 1 . . . . . 5.921 1.8 5.921 1 1
421 1 . . . . . 5.45 1.8 5.45 1 1
422 1 . . . . . 4.77 1.8 4.77 1 1
423 1 . . . . . 5.45 1.8 5.45 1 1
424 1 . . . . . 5.154 1.8 5.154 1 1
425 1 . . . . . 6.662 1.8 6.662 1 1
426 1 . . . . . 7.0 1.7 7.0 1 1
427 1 . . . . . 6.506 1.8 6.506 1 1
428 1 . . . . . 4.712 1.8 4.712 1 1
429 1 . . . . . 4.62 1.8 4.62 1 1
430 1 . . . . . 6.155 1.8 6.155 1 1
431 1 . . . . . 4.89 1.8 4.89 1 1
432 1 . . . . . 6.194 1.8 6.194 1 1
433 1 . . . . . 4.92 1.8 4.92 1 1
434 1 . . . . . 7.0 1.7 7.0 1 1
435 1 . . . . . 6.61 1.8 6.61 1 1
436 1 . . . . . 6.415 1.8 6.415 1 1
437 1 . . . . . 4.621 1.8 4.621 1 1
438 1 . . . . . 6.467 1.8 6.467 1 1
439 1 . . . . . 4.205 1.8 4.205 1 1
440 1 . . . . . 5.4 1.8 5.4 1 1
441 1 . . . . . 5.68 1.8 5.68 1 1
442 1 . . . . . 4.556 1.8 4.556 1 1
443 1 . . . . . 5.5 1.8 5.5 1 1
444 1 . . . . . 5.23 1.8 5.23 1 1
445 1 . . . . . 5.23 1.8 5.23 1 1
446 1 . . . . . 4.85 1.8 4.85 1 1
447 1 . . . . . 4.85 1.8 4.85 1 1
448 1 . . . . . 6.441 1.8 6.441 1 1
449 1 . . . . . 6.49 1.8 6.49 1 1
450 1 . . . . . 5.54 1.8 5.54 1 1
451 1 . . . . . 4.17 1.8 4.17 1 1
452 1 . . . . . 5.56 1.8 5.56 1 1
453 1 . . . . . 4.24 1.8 4.24 1 1
454 1 . . . . . 4.712 1.8 4.712 1 1
455 1 . . . . . 6.272 1.8 6.272 1 1
456 1 . . . . . 6.974 1.8 6.974 1 1
457 1 . . . . . 5.661 1.8 5.661 1 1
458 1 . . . . . 4.99 1.8 4.99 1 1
459 1 . . . . . 4.99 1.8 4.99 1 1
460 1 . . . . . 6.532 1.8 6.532 1 1
461 1 . . . . . 5.04 1.8 5.04 1 1
462 1 . . . . . 5.35 1.8 5.35 1 1
463 1 . . . . . 7.0 1.7 7.0 1 1
464 1 . . . . . 5.12 1.8 5.12 1 1
465 1 . . . . . 7.0 1.7 7.0 1 1
466 1 . . . . . 4.9 1.8 4.9 1 1
467 1 . . . . . 4.7 1.8 4.7 1 1
468 1 . . . . . 5.41 1.8 5.41 1 1
469 1 . . . . . 5.8 1.8 5.8 1 1
470 1 . . . . . 6.31 1.8 6.31 1 1
471 1 . . . . . 5.56 1.8 5.56 1 1
472 1 . . . . . 4.04 1.8 4.04 1 1
473 1 . . . . . 5.46 1.8 5.46 1 1
474 1 . . . . . 4.426 1.8 4.426 1 1
475 1 . . . . . 6.54 1.8 6.54 1 1
476 1 . . . . . 6.08 1.8 6.08 1 1
477 1 . . . . . 7.0 1.7 7.0 1 1
478 1 . . . . . 7.0 1.7 7.0 1 1
479 1 . . . . . 5.31 1.8 5.31 1 1
480 1 . . . . . 4.5 1.8 4.5 1 1
481 1 . . . . . 4.98 1.8 4.98 1 1
482 1 . . . . . 5.49 1.8 5.49 1 1
483 1 . . . . . 4.47 1.8 4.47 1 1
484 1 . . . . . 4.28 1.8 4.28 1 1
485 1 . . . . . 5.38 1.8 5.38 1 1
486 1 . . . . . 5.69 1.8 5.69 1 1
487 1 . . . . . 6.14 1.8 6.14 1 1
488 1 . . . . . 5.69 1.8 5.69 1 1
489 1 . . . . . 6.14 1.8 6.14 1 1
490 1 . . . . . 4.647 1.8 4.647 1 1
491 1 . . . . . 6.558 1.8 6.558 1 1
492 1 . . . . . 5.31 1.8 5.31 1 1
493 1 . . . . . 4.2 1.8 4.2 1 1
494 1 . . . . . 6.79 1.8 6.79 1 1
495 1 . . . . . 4.79 1.8 4.79 1 1
496 1 . . . . . 7.0 1.7 7.0 1 1
497 1 . . . . . 4.8 1.8 4.8 1 1
498 1 . . . . . 4.8 1.8 4.8 1 1
499 1 . . . . . 4.07 1.8 4.07 1 1
500 1 . . . . . 4.57 1.8 4.57 1 1
501 1 . . . . . 6.06 1.8 6.06 1 1
502 1 . . . . . 5.492 1.8 5.492 1 1
503 1 . . . . . 5.999 1.8 5.999 1 1
504 1 . . . . . 4.54 1.8 4.54 1 1
505 1 . . . . . 6.714 1.8 6.714 1 1
506 1 . . . . . 4.11 1.8 4.11 1 1
507 1 . . . . . 3.98 1.8 3.98 1 1
508 1 . . . . . 5.03 1.8 5.03 1 1
509 1 . . . . . 5.36 1.8 5.36 1 1
510 1 . . . . . 5.32 1.8 5.32 1 1
511 1 . . . . . 4.62 1.8 4.62 1 1
512 1 . . . . . 4.54 1.8 4.54 1 1
513 1 . . . . . 3.84 1.8 3.84 1 1
514 1 . . . . . 4.54 1.8 4.54 1 1
515 1 . . . . . 4.998 1.8 4.998 1 1
516 1 . . . . . 6.233 1.8 6.233 1 1
517 1 . . . . . 5.115 1.8 5.115 1 1
518 1 . . . . . 7.0 1.7 7.0 1 1
519 1 . . . . . 4.426 1.8 4.426 1 1
520 1 . . . . . 7.0 1.7 7.0 1 1
521 1 . . . . . 6.129 1.8 6.129 1 1
522 1 . . . . . 5.83 1.8 5.83 1 1
523 1 . . . . . 5.466 1.8 5.466 1 1
524 1 . . . . . 5.73 1.8 5.73 1 1
525 1 . . . . . 4.95 1.8 4.95 1 1
526 1 . . . . . 7.0 1.8 7.0 1 1
527 1 . . . . . 6.675 1.8 6.675 1 1
528 1 . . . . . 7.0 1.8 7.0 1 1
529 1 . . . . . 6.675 1.8 6.675 1 1
530 1 . . . . . 4.751 1.8 4.751 1 1
531 1 . . . . . 6.415 1.8 6.415 1 1
532 1 . . . . . 5.9 1.8 5.9 1 1
533 1 . . . . . 6.08 1.8 6.08 1 1
534 1 . . . . . 6.883 1.8 6.883 1 1
535 1 . . . . . 5.596 1.8 5.596 1 1
536 1 . . . . . 6.883 1.8 6.883 1 1
537 1 . . . . . 4.85 1.8 4.85 1 1
538 1 . . . . . 5.51 1.8 5.51 1 1
539 1 . . . . . 4.25 1.8 4.25 1 1
540 1 . . . . . 6.31 1.8 6.31 1 1
541 1 . . . . . 4.64 1.8 4.64 1 1
542 1 . . . . . 3.96 1.8 3.96 1 1
543 1 . . . . . 4.64 1.8 4.64 1 1
544 1 . . . . . 4.582 1.8 4.582 1 1
545 1 . . . . . 6.649 1.8 6.649 1 1
546 1 . . . . . 6.922 1.8 6.922 1 1
547 1 . . . . . 5.648 1.8 5.648 1 1
548 1 . . . . . 7.0 1.7 7.0 1 1
549 1 . . . . . 4.29 1.8 4.29 1 1
550 1 . . . . . 5.57 1.8 5.57 1 1
551 1 . . . . . 4.08 1.8 4.08 1 1
552 1 . . . . . 4.426 1.8 4.426 1 1
553 1 . . . . . 5.947 1.8 5.947 1 1
554 1 . . . . . 5.24 1.8 5.24 1 1
555 1 . . . . . 6.66 1.8 6.66 1 1
556 1 . . . . . 4.68 1.8 4.68 1 1
557 1 . . . . . 4.959 1.8 4.959 1 1
558 1 . . . . . 5.31 1.8 5.31 1 1
559 1 . . . . . 6.67 1.8 6.67 1 1
560 1 . . . . . 5.21 1.8 5.21 1 1
561 1 . . . . . 5.07 1.8 5.07 1 1
562 1 . . . . . 4.3 1.8 4.3 1 1
563 1 . . . . . 4.569 1.8 4.569 1 1
564 1 . . . . . 7.0 1.7 7.0 1 1
565 1 . . . . . 5.64 1.8 5.64 1 1
566 1 . . . . . 5.61 1.8 5.61 1 1
567 1 . . . . . 5.57 1.8 5.57 1 1
568 1 . . . . . 7.0 1.7 7.0 1 1
569 1 . . . . . 6.05 1.8 6.05 1 1
570 1 . . . . . 6.27 1.8 6.27 1 1
571 1 . . . . . 4.55 1.8 4.55 1 1
572 1 . . . . . 5.999 1.8 5.999 1 1
573 1 . . . . . 5.128 1.8 5.128 1 1
574 1 . . . . . 5.869 1.8 5.869 1 1
575 1 . . . . . 6.675 1.8 6.675 1 1
576 1 . . . . . 6.11 1.8 6.11 1 1
577 1 . . . . . 4.57 1.8 4.57 1 1
578 1 . . . . . 4.75 1.8 4.75 1 1
579 1 . . . . . 5.23 1.8 5.23 1 1
580 1 . . . . . 7.0 1.7 7.0 1 1
581 1 . . . . . 5.24 1.8 5.24 1 1
582 1 . . . . . 3.79 1.8 3.79 1 1
583 1 . . . . . 4.71 1.8 4.71 1 1
584 1 . . . . . 5.47 1.8 5.47 1 1
585 1 . . . . . 4.86 1.8 4.86 1 1
586 1 . . . . . 5.21 1.8 5.21 1 1
587 1 . . . . . 4.85 1.8 4.85 1 1
588 1 . . . . . 4.45 1.8 4.45 1 1
589 1 . . . . . 5.35 1.8 5.35 1 1
590 1 . . . . . 5.2 1.8 5.2 1 1
591 1 . . . . . 4.51 1.8 4.51 1 1
592 1 . . . . . 6.08 1.8 6.08 1 1
593 1 . . . . . 5.29 1.8 5.29 1 1
594 1 . . . . . 5.11 1.8 5.11 1 1
595 1 . . . . . 3.77 1.8 3.77 1 1
596 1 . . . . . 6.922 1.8 6.922 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 5.39 1.8 5.39 1 1
599 1 . . . . . 5.35 1.8 5.35 1 1
600 1 . . . . . 6.922 1.8 6.922 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 5.39 1.8 5.39 1 1
603 1 . . . . . 5.35 1.8 5.35 1 1
604 1 . . . . . 4.348 1.8 4.348 1 1
605 1 . . . . . 5.75 1.8 5.75 1 1
606 1 . . . . . 5.73 1.8 5.73 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 6.831 1.8 6.831 1 1
609 1 . . . . . 5.36 1.8 5.36 1 1
610 1 . . . . . 5.35 1.8 5.35 1 1
611 1 . . . . . 6.077 1.8 6.077 1 1
612 1 . . . . . 5.258 1.8 5.258 1 1
613 1 . . . . . 5.843 1.8 5.843 1 1
614 1 . . . . . 5.76 1.8 5.76 1 1
615 1 . . . . . 5.76 1.8 5.76 1 1
616 1 . . . . . 7.0 1.7 7.0 1 1
617 1 . . . . . 5.7 1.8 5.7 1 1
618 1 . . . . . 5.69 1.8 5.69 1 1
619 1 . . . . . 4.543 1.8 4.543 1 1
620 1 . . . . . 5.765 1.8 5.765 1 1
621 1 . . . . . 5.856 1.8 5.856 1 1
622 1 . . . . . 7.0 1.7 7.0 1 1
623 1 . . . . . 6.402 1.8 6.402 1 1
624 1 . . . . . 5.843 1.8 5.843 1 1
625 1 . . . . . 4.686 1.8 4.686 1 1
626 1 . . . . . 6.194 1.8 6.194 1 1
627 1 . . . . . 5.34 1.8 5.34 1 1
628 1 . . . . . 5.13 1.8 5.13 1 1
629 1 . . . . . 5.5 1.8 5.5 1 1
630 1 . . . . . 6.88 1.8 6.88 1 1
631 1 . . . . . 5.89 1.8 5.89 1 1
632 1 . . . . . 5.52 1.8 5.52 1 1
633 1 . . . . . 4.61 1.8 4.61 1 1
634 1 . . . . . 7.0 1.8 7.0 1 1
635 1 . . . . . 4.98 1.8 4.98 1 1
636 1 . . . . . 5.69 1.8 5.69 1 1
637 1 . . . . . 4.39 1.8 4.39 1 1
638 1 . . . . . 6.32 1.8 6.32 1 1
639 1 . . . . . 5.04 1.8 5.04 1 1
640 1 . . . . . 4.33 1.8 4.33 1 1
641 1 . . . . . 5.921 1.8 5.921 1 1
642 1 . . . . . 4.35 1.8 4.35 1 1
643 1 . . . . . 5.34 1.8 5.34 1 1
644 1 . . . . . 3.83 1.8 3.83 1 1
645 1 . . . . . 5.34 1.8 5.34 1 1
646 1 . . . . . 5.55 1.8 5.55 1 1
647 1 . . . . . 5.23 1.8 5.23 1 1
648 1 . . . . . 5.29 1.8 5.29 1 1
649 1 . . . . . 5.78 1.8 5.78 1 1
650 1 . . . . . 4.44 1.8 4.44 1 1
651 1 . . . . . 3.82 1.8 3.82 1 1
652 1 . . . . . 4.53 1.8 4.53 1 1
653 1 . . . . . 6.532 1.8 6.532 1 1
654 1 . . . . . 4.91 1.8 4.91 1 1
655 1 . . . . . 6.79 1.8 6.79 1 1
656 1 . . . . . 4.12 1.8 4.12 1 1
657 1 . . . . . 5.12 1.8 5.12 1 1
658 1 . . . . . 5.05 1.8 5.05 1 1
659 1 . . . . . 5.17 1.8 5.17 1 1
660 1 . . . . . 4.66 1.8 4.66 1 1
661 1 . . . . . 5.08 1.8 5.08 1 1
662 1 . . . . . 5.08 1.8 5.08 1 1
663 1 . . . . . 6.31 1.8 6.31 1 1
664 1 . . . . . 4.93 1.8 4.93 1 1
665 1 . . . . . 4.361 1.8 4.361 1 1
666 1 . . . . . 5.804 1.8 5.804 1 1
667 1 . . . . . 7.0 1.7 7.0 1 1
668 1 . . . . . 5.999 1.8 5.999 1 1
669 1 . . . . . 4.97 1.8 4.97 1 1
670 1 . . . . . 6.272 1.8 6.272 1 1
671 1 . . . . . 5.817 1.8 5.817 1 1
672 1 . . . . . 6.675 1.8 6.675 1 1
673 1 . . . . . 5.01 1.8 5.01 1 1
674 1 . . . . . 4.582 1.8 4.582 1 1
675 1 . . . . . 6.337 1.8 6.337 1 1
676 1 . . . . . 5.29 1.8 5.29 1 1
677 1 . . . . . 4.48 1.8 4.48 1 1
678 1 . . . . . 5.29 1.8 5.29 1 1
679 1 . . . . . 5.05 1.8 5.05 1 1
680 1 . . . . . 5.7 1.8 5.7 1 1
681 1 . . . . . 5.53 1.8 5.53 1 1
682 1 . . . . . 6.636 1.8 6.636 1 1
683 1 . . . . . 5.505 1.8 5.505 1 1
684 1 . . . . . 4.97 1.8 4.97 1 1
685 1 . . . . . 5.32 1.8 5.32 1 1
686 1 . . . . . 6.454 1.8 6.454 1 1
687 1 . . . . . 5.323 1.8 5.323 1 1
688 1 . . . . . 6.67 1.8 6.67 1 1
689 1 . . . . . 5.84 1.8 5.84 1 1
690 1 . . . . . 5.12 1.8 5.12 1 1
691 1 . . . . . 5.17 1.8 5.17 1 1
692 1 . . . . . 3.81 1.8 3.81 1 1
693 1 . . . . . 5.71 1.8 5.71 1 1
694 1 . . . . . 4.87 1.8 4.87 1 1
695 1 . . . . . 3.91 1.8 3.91 1 1
696 1 . . . . . 4.87 1.8 4.87 1 1
697 1 . . . . . 4.29 1.8 4.29 1 1
698 1 . . . . . 3.58 1.8 3.58 1 1
699 1 . . . . . 4.29 1.8 4.29 1 1
700 1 . . . . . 4.66 1.8 4.66 1 1
701 1 . . . . . 5.35 1.8 5.35 1 1
702 1 . . . . . 5.3 1.8 5.3 1 1
703 1 . . . . . 5.3 1.8 5.3 1 1
704 1 . . . . . 5.47 1.8 5.47 1 1
705 1 . . . . . 5.973 1.8 5.973 1 1
706 1 . . . . . 6.545 1.8 6.545 1 1
707 1 . . . . . 5.128 1.8 5.128 1 1
708 1 . . . . . 5.37 1.8 5.37 1 1
709 1 . . . . . 4.62 1.8 4.62 1 1
710 1 . . . . . 5.37 1.8 5.37 1 1
711 1 . . . . . 5.27 1.8 5.27 1 1
712 1 . . . . . 6.66 1.8 6.66 1 1
713 1 . . . . . 4.127 1.8 4.127 1 1
714 1 . . . . . 5.726 1.8 5.726 1 1
715 1 . . . . . 4.504 1.8 4.504 1 1
716 1 . . . . . 6.298 1.8 6.298 1 1
717 1 . . . . . 7.0 1.7 7.0 1 1
718 1 . . . . . 3.984 1.8 3.984 1 1
719 1 . . . . . 6.948 1.8 6.948 1 1
720 1 . . . . . 5.973 1.8 5.973 1 1
721 1 . . . . . 6.948 1.8 6.948 1 1
722 1 . . . . . 4.556 1.8 4.556 1 1
723 1 . . . . . 5.13 1.8 5.13 1 1
724 1 . . . . . 4.2 1.8 4.2 1 1
725 1 . . . . . 4.31 1.8 4.31 1 1
726 1 . . . . . 5.47 1.8 5.47 1 1
727 1 . . . . . 6.41 1.8 6.41 1 1
728 1 . . . . . 6.454 1.8 6.454 1 1
729 1 . . . . . 6.454 1.8 6.454 1 1
730 1 . . . . . 5.93 1.8 5.93 1 1
731 1 . . . . . 6.454 1.8 6.454 1 1
732 1 . . . . . 6.454 1.8 6.454 1 1
733 1 . . . . . 5.93 1.8 5.93 1 1
734 1 . . . . . 6.636 1.8 6.636 1 1
735 1 . . . . . 4.76 1.8 4.76 1 1
736 1 . . . . . 5.7 1.8 5.7 1 1
737 1 . . . . . 6.32 1.8 6.32 1 1
738 1 . . . . . 6.948 1.8 6.948 1 1
739 1 . . . . . 6.922 1.8 6.922 1 1
740 1 . . . . . 6.714 1.8 6.714 1 1
741 1 . . . . . 3.75 1.8 3.75 1 1
742 1 . . . . . 6.532 1.8 6.532 1 1
743 1 . . . . . 6.454 1.8 6.454 1 1
744 1 . . . . . 3.89 1.8 3.89 1 1
745 1 . . . . . 4.46 1.8 4.46 1 1
746 1 . . . . . 4.46 1.8 4.46 1 1
747 1 . . . . . 4.413 1.8 4.413 1 1
748 1 . . . . . 5.674 1.8 5.674 1 1
749 1 . . . . . 4.959 1.8 4.959 1 1
750 1 . . . . . 5.96 1.8 5.96 1 1
751 1 . . . . . 5.96 1.8 5.96 1 1
752 1 . . . . . 6.077 1.8 6.077 1 1
753 1 . . . . . 4.062 1.8 4.062 1 1
754 1 . . . . . 5.58 1.8 5.58 1 1
755 1 . . . . . 6.35 1.8 6.35 1 1
756 1 . . . . . 6.35 1.8 6.35 1 1
757 1 . . . . . 5.25 1.8 5.25 1 1
758 1 . . . . . 5.12 1.8 5.12 1 1
759 1 . . . . . 4.08 1.8 4.08 1 1
760 1 . . . . . 4.72 1.8 4.72 1 1
761 1 . . . . . 4.72 1.8 4.72 1 1
762 1 . . . . . 5.739 1.8 5.739 1 1
763 1 . . . . . 4.27 1.8 4.27 1 1
764 1 . . . . . 5.08 1.8 5.08 1 1
765 1 . . . . . 4.504 1.8 4.504 1 1
766 1 . . . . . 4.57 1.8 4.57 1 1
767 1 . . . . . 5.59 1.8 5.59 1 1
768 1 . . . . . 6.74 1.8 6.74 1 1
769 1 . . . . . 4.61 1.8 4.61 1 1
770 1 . . . . . 7.0 1.7 7.0 1 1
771 1 . . . . . 4.63 1.8 4.63 1 1
772 1 . . . . . 5.53 1.8 5.53 1 1
773 1 . . . . . 6.01 1.8 6.01 1 1
774 1 . . . . . 5.36 1.8 5.36 1 1
775 1 . . . . . 5.58 1.8 5.58 1 1
776 1 . . . . . 4.39 1.8 4.39 1 1
777 1 . . . . . 5.58 1.8 5.58 1 1
778 1 . . . . . 6.84 1.8 6.84 1 1
779 1 . . . . . 4.66 1.8 4.66 1 1
780 1 . . . . . 4.478 1.8 4.478 1 1
781 1 . . . . . 4.374 1.8 4.374 1 1
782 1 . . . . . 5.2 1.8 5.2 1 1
783 1 . . . . . 4.51 1.8 4.51 1 1
784 1 . . . . . 5.2 1.8 5.2 1 1
785 1 . . . . . 6.714 1.8 6.714 1 1
786 1 . . . . . 6.779 1.8 6.779 1 1
787 1 . . . . . 5.24 1.8 5.24 1 1
788 1 . . . . . 5.804 1.8 5.804 1 1
789 1 . . . . . 6.493 1.8 6.493 1 1
790 1 . . . . . 4.699 1.8 4.699 1 1
791 1 . . . . . 4.91 1.8 4.91 1 1
792 1 . . . . . 4.03 1.8 4.03 1 1
793 1 . . . . . 4.91 1.8 4.91 1 1
794 1 . . . . . 5.41 1.8 5.41 1 1
795 1 . . . . . 5.46 1.8 5.46 1 1
796 1 . . . . . 6.41 1.8 6.41 1 1
797 1 . . . . . 4.97 1.8 4.97 1 1
798 1 . . . . . 4.465 1.8 4.465 1 1
799 1 . . . . . 6.01 1.8 6.01 1 1
800 1 . . . . . 6.88 1.8 6.88 1 1
801 1 . . . . . 4.15 1.8 4.15 1 1
802 1 . . . . . 6.6 1.8 6.6 1 1
803 1 . . . . . 5.78 1.8 5.78 1 1
804 1 . . . . . 5.59 1.8 5.59 1 1
805 1 . . . . . 6.22 1.8 6.22 1 1
806 1 . . . . . 5.14 1.8 5.14 1 1
807 1 . . . . . 4.14 1.8 4.14 1 1
808 1 . . . . . 5.14 1.8 5.14 1 1
809 1 . . . . . 4.91 1.8 4.91 1 1
810 1 . . . . . 5.29 1.8 5.29 1 1
811 1 . . . . . 4.59 1.8 4.59 1 1
812 1 . . . . . 5.29 1.8 5.29 1 1
813 1 . . . . . 4.86 1.8 4.86 1 1
814 1 . . . . . 4.55 1.8 4.55 1 1
815 1 . . . . . 4.08 1.8 4.08 1 1
816 1 . . . . . 4.36 1.8 4.36 1 1
817 1 . . . . . 5.46 1.8 5.46 1 1
818 1 . . . . . 4.95 1.8 4.95 1 1
819 1 . . . . . 5.53 1.8 5.53 1 1
820 1 . . . . . 4.712 1.8 4.712 1 1
821 1 . . . . . 5.69 1.8 5.69 1 1
822 1 . . . . . 4.93 1.8 4.93 1 1
823 1 . . . . . 5.69 1.8 5.69 1 1
824 1 . . . . . 5.67 1.8 5.67 1 1
825 1 . . . . . 6.48 1.8 6.48 1 1
826 1 . . . . . 7.0 1.7 7.0 1 1
827 1 . . . . . 4.673 1.8 4.673 1 1
828 1 . . . . . 6.662 1.8 6.662 1 1
829 1 . . . . . 4.257 1.8 4.257 1 1
830 1 . . . . . 5.32 1.8 5.32 1 1
831 1 . . . . . 5.11 1.8 5.11 1 1
832 1 . . . . . 5.973 1.8 5.973 1 1
833 1 . . . . . 6.3 1.8 6.3 1 1
834 1 . . . . . 5.5 1.8 5.5 1 1
835 1 . . . . . 5.54 1.8 5.54 1 1
836 1 . . . . . 7.0 1.7 7.0 1 1
837 1 . . . . . 4.777 1.8 4.777 1 1
838 1 . . . . . 5.921 1.8 5.921 1 1
839 1 . . . . . 5.11 1.8 5.11 1 1
840 1 . . . . . 5.583 1.8 5.583 1 1
841 1 . . . . . 5.141 1.8 5.141 1 1
842 1 . . . . . 5.713 1.8 5.713 1 1
843 1 . . . . . 3.95 1.8 3.95 1 1
844 1 . . . . . 6.35 1.8 6.35 1 1
845 1 . . . . . 3.65 1.8 3.65 1 1
846 1 . . . . . 5.64 1.8 5.64 1 1
847 1 . . . . . 4.42 1.8 4.42 1 1
848 1 . . . . . 6.28 1.8 6.28 1 1
849 1 . . . . . 4.57 1.8 4.57 1 1
850 1 . . . . . 4.985 1.8 4.985 1 1
851 1 . . . . . 6.623 1.8 6.623 1 1
852 1 . . . . . 6.597 1.8 6.597 1 1
853 1 . . . . . 6.506 1.8 6.506 1 1
854 1 . . . . . 5.78 1.8 5.78 1 1
855 1 . . . . . 5.78 1.8 5.78 1 1
856 1 . . . . . 6.649 1.8 6.649 1 1
857 1 . . . . . 6.56 1.8 6.56 1 1
858 1 . . . . . 4.959 1.8 4.959 1 1
859 1 . . . . . 5.53 1.8 5.53 1 1
860 1 . . . . . 4.87 1.8 4.87 1 1
861 1 . . . . . 5.53 1.8 5.53 1 1
862 1 . . . . . 4.569 1.8 4.569 1 1
863 1 . . . . . 6.636 1.8 6.636 1 1
864 1 . . . . . 5.34 1.8 5.34 1 1
865 1 . . . . . 6.558 1.8 6.558 1 1
866 1 . . . . . 7.0 1.7 7.0 1 1
867 1 . . . . . 4.946 1.8 4.946 1 1
868 1 . . . . . 6.35 1.8 6.35 1 1
869 1 . . . . . 6.38 1.8 6.38 1 1
870 1 . . . . . 6.194 1.8 6.194 1 1
871 1 . . . . . 4.387 1.8 4.387 1 1
872 1 . . . . . 6.168 1.8 6.168 1 1
873 1 . . . . . 4.7 1.8 4.7 1 1
874 1 . . . . . 5.53 1.8 5.53 1 1
875 1 . . . . . 4.53 1.8 4.53 1 1
876 1 . . . . . 6.21 1.8 6.21 1 1
877 1 . . . . . 4.87 1.8 4.87 1 1
878 1 . . . . . 4.97 1.8 4.97 1 1
879 1 . . . . . 4.44 1.8 4.44 1 1
880 1 . . . . . 5.06 1.8 5.06 1 1
881 1 . . . . . 4.01 1.8 4.01 1 1
882 1 . . . . . 5.69 1.8 5.69 1 1
883 1 . . . . . 5.88 1.8 5.88 1 1
884 1 . . . . . 5.88 1.8 5.88 1 1
885 1 . . . . . 4.725 1.8 4.725 1 1
886 1 . . . . . 6.441 1.8 6.441 1 1
887 1 . . . . . 4.517 1.8 4.517 1 1
888 1 . . . . . 3.867 1.8 3.867 1 1
889 1 . . . . . 6.532 1.8 6.532 1 1
890 1 . . . . . 6.441 1.8 6.441 1 1
891 1 . . . . . 5.947 1.8 5.947 1 1
892 1 . . . . . 4.491 1.8 4.491 1 1
893 1 . . . . . 7.0 1.7 7.0 1 1
894 1 . . . . . 6.454 1.8 6.454 1 1
895 1 . . . . . 7.0 1.8 7.0 1 1
896 1 . . . . . 5.71 1.8 5.71 1 1
897 1 . . . . . 4.4 1.8 4.4 1 1
898 1 . . . . . 5.71 1.8 5.71 1 1
899 1 . . . . . 6.19 1.8 6.19 1 1
900 1 . . . . . 5.23 1.8 5.23 1 1
901 1 . . . . . 5.33 1.8 5.33 1 1
902 1 . . . . . 5.38 1.8 5.38 1 1
903 1 . . . . . 4.23 1.8 4.23 1 1
904 1 . . . . . 5.38 1.8 5.38 1 1
905 1 . . . . . 5.02 1.8 5.02 1 1
906 1 . . . . . 7.0 1.8 7.0 1 1
907 1 . . . . . 5.14 1.8 5.14 1 1
908 1 . . . . . 5.38 1.8 5.38 1 1
909 1 . . . . . 5.16 1.8 5.16 1 1
910 1 . . . . . 5.13 1.8 5.13 1 1
911 1 . . . . . 4.07 1.8 4.07 1 1
912 1 . . . . . 6.636 1.8 6.636 1 1
913 1 . . . . . 6.675 1.8 6.675 1 1
914 1 . . . . . 6.103 1.8 6.103 1 1
915 1 . . . . . 5.115 1.8 5.115 1 1
916 1 . . . . . 4.712 1.8 4.712 1 1
917 1 . . . . . 4.582 1.8 4.582 1 1
918 1 . . . . . 6.74 1.8 6.74 1 1
919 1 . . . . . 7.0 1.7 7.0 1 1
920 1 . . . . . 5.68 1.8 5.68 1 1
921 1 . . . . . 6.74 1.8 6.74 1 1
922 1 . . . . . 7.0 1.7 7.0 1 1
923 1 . . . . . 5.12 1.8 5.12 1 1
924 1 . . . . . 6.584 1.8 6.584 1 1
925 1 . . . . . 7.0 1.7 7.0 1 1
926 1 . . . . . 4.205 1.8 4.205 1 1
927 1 . . . . . 6.09 1.8 6.09 1 1
928 1 . . . . . 5.16 1.8 5.16 1 1
929 1 . . . . . 5.128 1.8 5.128 1 1
930 1 . . . . . 5.32 1.8 5.32 1 1
931 1 . . . . . 5.43 1.8 5.43 1 1
932 1 . . . . . 5.27 1.8 5.27 1 1
933 1 . . . . . 4.44 1.8 4.44 1 1
934 1 . . . . . 7.0 1.8 7.0 1 1
935 1 . . . . . 4.61 1.8 4.61 1 1
936 1 . . . . . 4.75 1.8 4.75 1 1
937 1 . . . . . 4.15 1.8 4.15 1 1
938 1 . . . . . 4.75 1.8 4.75 1 1
939 1 . . . . . 4.49 1.8 4.49 1 1
940 1 . . . . . 4.6 1.8 4.6 1 1
941 1 . . . . . 3.96 1.8 3.96 1 1
942 1 . . . . . 4.6 1.8 4.6 1 1
943 1 . . . . . 5.21 1.8 5.21 1 1
944 1 . . . . . 3.91 1.8 3.91 1 1
945 1 . . . . . 5.21 1.8 5.21 1 1
946 1 . . . . . 6.08 1.8 6.08 1 1
947 1 . . . . . 4.725 1.8 4.725 1 1
948 1 . . . . . 6.857 1.8 6.857 1 1
949 1 . . . . . 5.57 1.8 5.57 1 1
950 1 . . . . . 4.608 1.8 4.608 1 1
951 1 . . . . . 6.363 1.8 6.363 1 1
952 1 . . . . . 6.13 1.8 6.13 1 1
953 1 . . . . . 6.13 1.8 6.13 1 1
954 1 . . . . . 4.57 1.8 4.57 1 1
955 1 . . . . . 4.27 1.8 4.27 1 1
956 1 . . . . . 4.23 1.8 4.23 1 1
957 1 . . . . . 5.35 1.8 5.35 1 1
958 1 . . . . . 6.3 1.8 6.3 1 1
959 1 . . . . . 4.439 1.8 4.439 1 1
960 1 . . . . . 6.545 1.8 6.545 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 4.81 1.8 4.81 1 1
963 1 . . . . . 5.37 1.8 5.37 1 1
964 1 . . . . . 5.05 1.8 5.05 1 1
965 1 . . . . . 4.59 1.8 4.59 1 1
966 1 . . . . . 5.38 1.8 5.38 1 1
967 1 . . . . . 5.68 1.8 5.68 1 1
968 1 . . . . . 5.36 1.8 5.36 1 1
969 1 . . . . . 3.94 1.8 3.94 1 1
970 1 . . . . . 4.03 1.8 4.03 1 1
971 1 . . . . . 4.725 1.8 4.725 1 1
972 1 . . . . . 6.701 1.8 6.701 1 1
973 1 . . . . . 4.543 1.8 4.543 1 1
974 1 . . . . . 5.96 1.8 5.96 1 1
975 1 . . . . . 5.72 1.8 5.72 1 1
976 1 . . . . . 4.94 1.8 4.94 1 1
977 1 . . . . . 5.72 1.8 5.72 1 1
978 1 . . . . . 5.76 1.8 5.76 1 1
979 1 . . . . . 5.76 1.8 5.76 1 1
980 1 . . . . . 5.96 1.8 5.96 1 1
981 1 . . . . . 4.296 1.8 4.296 1 1
982 1 . . . . . 5.128 1.8 5.128 1 1
983 1 . . . . . 5.91 1.8 5.91 1 1
984 1 . . . . . 5.63 1.8 5.63 1 1
985 1 . . . . . 5.8 1.8 5.8 1 1
986 1 . . . . . 6.53 1.8 6.53 1 1
987 1 . . . . . 4.71 1.8 4.71 1 1
988 1 . . . . . 4.5 1.8 4.5 1 1
989 1 . . . . . 4.85 1.8 4.85 1 1
990 1 . . . . . 4.18 1.8 4.18 1 1
991 1 . . . . . 6.29 1.8 6.29 1 1
992 1 . . . . . 4.452 1.8 4.452 1 1
993 1 . . . . . 5.804 1.8 5.804 1 1
994 1 . . . . . 4.95 1.8 4.95 1 1
995 1 . . . . . 6.155 1.8 6.155 1 1
996 1 . . . . . 4.99 1.8 4.99 1 1
997 1 . . . . . 6.68 1.8 6.68 1 1
998 1 . . . . . 5.97 1.8 5.97 1 1
999 1 . . . . . 4.088 1.8 4.088 1 1
1000 1 . . . . . 5.18 1.8 5.18 1 1
1001 1 . . . . . 6.61 1.8 6.61 1 1
1002 1 . . . . . 3.932 1.8 3.932 1 1
1003 1 . . . . . 5.86 1.8 5.86 1 1
1004 1 . . . . . 4.16 1.8 4.16 1 1
1005 1 . . . . . 5.32 1.8 5.32 1 1
1006 1 . . . . . 5.61 1.8 5.61 1 1
1007 1 . . . . . 5.23 1.8 5.23 1 1
1008 1 . . . . . 7.0 1.8 7.0 1 1
1009 1 . . . . . 4.9 1.8 4.9 1 1
1010 1 . . . . . 5.22 1.8 5.22 1 1
1011 1 . . . . . 3.789 1.8 3.789 1 1
1012 1 . . . . . 7.0 1.7 7.0 1 1
1013 1 . . . . . 4.179 1.8 4.179 1 1
1014 1 . . . . . 6.363 1.8 6.363 1 1
1015 1 . . . . . 5.674 1.8 5.674 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 5.33 1.8 5.33 1 1
1018 1 . . . . . 4.99 1.8 4.99 1 1
1019 1 . . . . . 4.05 1.8 4.05 1 1
1020 1 . . . . . 4.99 1.8 4.99 1 1
1021 1 . . . . . 6.896 1.8 6.896 1 1
1022 1 . . . . . 6.857 1.8 6.857 1 1
1023 1 . . . . . 5.21 1.8 5.21 1 1
1024 1 . . . . . 7.0 1.8 7.0 1 1
1025 1 . . . . . 6.08 1.8 6.08 1 1
1026 1 . . . . . 6.779 1.8 6.779 1 1
1027 1 . . . . . 5.024 1.8 5.024 1 1
1028 1 . . . . . 6.779 1.8 6.779 1 1
1029 1 . . . . . 5.921 1.8 5.921 1 1
1030 1 . . . . . 4.504 1.8 4.504 1 1
1031 1 . . . . . 7.0 1.7 7.0 1 1
1032 1 . . . . . 4.02 1.8 4.02 1 1
1033 1 . . . . . 5.31 1.8 5.31 1 1
1034 1 . . . . . 4.127 1.8 4.127 1 1
1035 1 . . . . . 6.714 1.8 6.714 1 1
1036 1 . . . . . 4.348 1.8 4.348 1 1
1037 1 . . . . . 6.376 1.8 6.376 1 1
1038 1 . . . . . 4.78 1.8 4.78 1 1
1039 1 . . . . . 6.2 1.8 6.2 1 1
1040 1 . . . . . 7.0 1.7 7.0 1 1
1041 1 . . . . . 7.0 1.7 7.0 1 1
1042 1 . . . . . 6.311 1.8 6.311 1 1
1043 1 . . . . . 5.48 1.8 5.48 1 1
1044 1 . . . . . 3.8 1.8 3.8 1 1
1045 1 . . . . . 7.0 1.7 7.0 1 1
1046 1 . . . . . 5.024 1.8 5.024 1 1
1047 1 . . . . . 4.09 1.8 4.09 1 1
1048 1 . . . . . 7.0 1.7 7.0 1 1
1049 1 . . . . . 5.96 1.8 5.96 1 1
1050 1 . . . . . 7.0 1.7 7.0 1 1
1051 1 . . . . . 5.96 1.8 5.96 1 1
1052 1 . . . . . 4.478 1.8 4.478 1 1
1053 1 . . . . . 4.71 1.8 4.71 1 1
1054 1 . . . . . 4.45 1.8 4.45 1 1
1055 1 . . . . . 5.2 1.8 5.2 1 1
1056 1 . . . . . 6.493 1.8 6.493 1 1
1057 1 . . . . . 5.661 1.8 5.661 1 1
1058 1 . . . . . 6.701 1.8 6.701 1 1
1059 1 . . . . . 6.974 1.8 6.974 1 1
1060 1 . . . . . 4.478 1.8 4.478 1 1
1061 1 . . . . . 7.0 1.7 7.0 1 1
1062 1 . . . . . 6.675 1.8 6.675 1 1
1063 1 . . . . . 5.804 1.8 5.804 1 1
1064 1 . . . . . 5.908 1.8 5.908 1 1
1065 1 . . . . . 7.0 1.7 7.0 1 1
1066 1 . . . . . 6.584 1.8 6.584 1 1
1067 1 . . . . . 4.374 1.8 4.374 1 1
1068 1 . . . . . 4.855 1.8 4.855 1 1
1069 1 . . . . . 7.0 1.7 7.0 1 1
1070 1 . . . . . 4.74 1.8 4.74 1 1
1071 1 . . . . . 4.5 1.8 4.5 1 1
1072 1 . . . . . 6.766 1.8 6.766 1 1
1073 1 . . . . . 6.12 1.8 6.12 1 1
1074 1 . . . . . 4.07 1.8 4.07 1 1
1075 1 . . . . . 6.623 1.8 6.623 1 1
1076 1 . . . . . 4.738 1.8 4.738 1 1
1077 1 . . . . . 6.311 1.8 6.311 1 1
1078 1 . . . . . 7.0 1.7 7.0 1 1
1079 1 . . . . . 5.39 1.8 5.39 1 1
1080 1 . . . . . 4.608 1.8 4.608 1 1
1081 1 . . . . . 6.701 1.8 6.701 1 1
1082 1 . . . . . 5.35 1.8 5.35 1 1
1083 1 . . . . . 6.415 1.8 6.415 1 1
1084 1 . . . . . 5.44 1.8 5.44 1 1
1085 1 . . . . . 4.69 1.8 4.69 1 1
1086 1 . . . . . 5.44 1.8 5.44 1 1
1087 1 . . . . . 5.037 1.8 5.037 1 1
1088 1 . . . . . 6.883 1.8 6.883 1 1
1089 1 . . . . . 5.51 1.8 5.51 1 1
1090 1 . . . . . 6.168 1.8 6.168 1 1
1091 1 . . . . . 4.777 1.8 4.777 1 1
1092 1 . . . . . 6.675 1.8 6.675 1 1
1093 1 . . . . . 4.71 1.8 4.71 1 1
1094 1 . . . . . 6.506 1.8 6.506 1 1
1095 1 . . . . . 4.777 1.8 4.777 1 1
1096 1 . . . . . 6.506 1.8 6.506 1 1
1097 1 . . . . . 7.0 1.7 7.0 1 1
1098 1 . . . . . 4.634 1.8 4.634 1 1
1099 1 . . . . . 5.36 1.8 5.36 1 1
1100 1 . . . . . 6.142 1.8 6.142 1 1
1101 1 . . . . . 5.895 1.8 5.895 1 1
1102 1 . . . . . 4.24 1.8 4.24 1 1
1103 1 . . . . . 5.23 1.8 5.23 1 1
1104 1 . . . . . 5.388 1.8 5.388 1 1
1105 1 . . . . . 4.907 1.8 4.907 1 1
1106 1 . . . . . 6.454 1.8 6.454 1 1
1107 1 . . . . . 4.07 1.8 4.07 1 1
1108 1 . . . . . 4.907 1.8 4.907 1 1
1109 1 . . . . . 6.727 1.8 6.727 1 1
1110 1 . . . . . 7.0 1.7 7.0 1 1
1111 1 . . . . . 6.363 1.8 6.363 1 1
1112 1 . . . . . 7.0 1.7 7.0 1 1
1113 1 . . . . . 4.855 1.8 4.855 1 1
1114 1 . . . . . 6.792 1.8 6.792 1 1
1115 1 . . . . . 5.05 1.8 5.05 1 1
1116 1 . . . . . 5.07 1.8 5.07 1 1
1117 1 . . . . . 4.764 1.8 4.764 1 1
1118 1 . . . . . 5.66 1.8 5.66 1 1
1119 1 . . . . . 4.803 1.8 4.803 1 1
1120 1 . . . . . 7.0 1.7 7.0 1 1
1121 1 . . . . . 5.401 1.8 5.401 1 1
1122 1 . . . . . 6.727 1.8 6.727 1 1
1123 1 . . . . . 7.0 1.7 7.0 1 1
1124 1 . . . . . 4.738 1.8 4.738 1 1
1125 1 . . . . . 5.96 1.8 5.96 1 1
1126 1 . . . . . 5.15 1.8 5.15 1 1
1127 1 . . . . . 5.96 1.8 5.96 1 1
1128 1 . . . . . 6.68 1.8 6.68 1 1
1129 1 . . . . . 5.8 1.8 5.8 1 1
1130 1 . . . . . 4.803 1.8 4.803 1 1
1131 1 . . . . . 6.103 1.8 6.103 1 1
1132 1 . . . . . 5.102 1.8 5.102 1 1
1133 1 . . . . . 6.519 1.8 6.519 1 1
1134 1 . . . . . 5.323 1.8 5.323 1 1
1135 1 . . . . . 5.999 1.8 5.999 1 1
1136 1 . . . . . 6.402 1.8 6.402 1 1
1137 1 . . . . . 6.077 1.8 6.077 1 1
1138 1 . . . . . 7.0 1.7 7.0 1 1
1139 1 . . . . . 6.168 1.8 6.168 1 1
1140 1 . . . . . 5.076 1.8 5.076 1 1
1141 1 . . . . . 6.207 1.8 6.207 1 1
1142 1 . . . . . 5.23 1.8 5.23 1 1
1143 1 . . . . . 6.285 1.8 6.285 1 1
1144 1 . . . . . 5.154 1.8 5.154 1 1
1145 1 . . . . . 6.285 1.8 6.285 1 1
1146 1 . . . . . 6.207 1.8 6.207 1 1
1147 1 . . . . . 5.635 1.8 5.635 1 1
1148 1 . . . . . 6.87 1.8 6.87 1 1
1149 1 . . . . . 5.882 1.8 5.882 1 1
1150 1 . . . . . 6.87 1.8 6.87 1 1
1151 1 . . . . . 7.0 1.7 7.0 1 1
1152 1 . . . . . 6.103 1.8 6.103 1 1
1153 1 . . . . . 6.88 1.8 6.88 1 1
1154 1 . . . . . 7.0 1.7 7.0 1 1
1155 1 . . . . . 7.0 1.7 7.0 1 1
1156 1 . . . . . 7.0 1.7 7.0 1 1
1157 1 . . . . . 7.0 1.7 7.0 1 1
1158 1 . . . . . 4.491 1.8 4.491 1 1
1159 1 . . . . . 6.571 1.8 6.571 1 1
1160 1 . . . . . 5.063 1.8 5.063 1 1
1161 1 . . . . . 5.752 1.8 5.752 1 1
1162 1 . . . . . 3.685 1.8 3.685 1 1
1163 1 . . . . . 5.349 1.8 5.349 1 1
1164 1 . . . . . 5.65 1.8 5.65 1 1
1165 1 . . . . . 6.21 1.8 6.21 1 1
1166 1 . . . . . 5.154 1.8 5.154 1 1
1167 1 . . . . . 5.27 1.8 5.27 1 1
1168 1 . . . . . 4.6 1.8 4.6 1 1
1169 1 . . . . . 5.27 1.8 5.27 1 1
1170 1 . . . . . 7.0 1.7 7.0 1 1
1171 1 . . . . . 6.207 1.8 6.207 1 1
1172 1 . . . . . 7.0 1.7 7.0 1 1
1173 1 . . . . . 4.517 1.8 4.517 1 1
1174 1 . . . . . 7.0 1.7 7.0 1 1
1175 1 . . . . . 5.141 1.8 5.141 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ALA C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -86.0 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
2 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 LYS N -53.0 -25.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
3 . 1 1 8 THR C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -71.0 -50.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
4 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N -66.99999 -23.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
5 . 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -85.0 -49.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
6 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ARG N -59.0 -26.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
7 . 1 1 10 ILE C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -78.0 -53.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
8 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LEU N -53.0 -29.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
9 . 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -81.0 -53.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N -50.999996 -23.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
11 . 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -76.0 -52.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
12 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ARG N -50.999996 -23.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
13 . 1 1 13 GLU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -76.0 -56.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 SER N -49.0 -29.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
15 . 1 1 14 ARG C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -78.0 -53.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
16 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N -60.999996 -25.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
17 . 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -77.0 -57.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LYS N -47.999996 -28.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
19 . 1 1 16 ALA C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -75.0 -55.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
20 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASP N -52.0 -32.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
21 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -72.0 -52.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ILE N -50.999996 -26.999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 18 ASP C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -77.0 -57.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N -58.0 -30.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -74.0 -53.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ASP N -50.0 -26.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 20 THR C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -77.0 -57.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLU N -50.999996 -30.999998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 21 ASP C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -87.0 -50.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ILE N -58.0 -30.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 22 GLU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -73.0 -53.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ASP N -59.0 -30.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 23 ILE C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -73.0 -53.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ALA N -52.0 -28.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 24 ASP C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -75.0 -55.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ILE N -53.0 -25.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
37 . 1 1 25 ALA C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -82.0 -53.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 LYS N -50.999996 -30.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
39 . 1 1 26 ILE C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -71.0 -50.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LYS N -53.999996 -30.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
41 . 1 1 27 LYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -74.0 -53.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASP N -55.0 -35.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -83.0 -50.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ALA N -66.99999 -2.9999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
45 . 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -75.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ALA N -55.0 -30.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
47 . 1 1 30 ALA C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -72.0 -47.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LEU N -57.0 -29.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 53 PRO C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -75.0 -55.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
50 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ILE N -59.0 -30.999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
51 . 1 1 54 PHE C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -77.0 -53.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
52 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 LEU N -56.0 -20.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
53 . 1 1 55 ILE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -77.0 -49.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
54 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLU N -58.0 -22.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
55 . 1 1 56 LEU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -82.0 -50.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
56 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -50.0 -30.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
57 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -80.0 -52.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
58 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LYS N -53.999996 -30.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
59 . 1 1 58 ALA C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -77.0 -53.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
60 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 VAL N -59.0 -7.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
61 . 1 1 59 LYS C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -86.0 -53.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
62 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ARG N -53.0 -25.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
63 . 1 1 60 VAL C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -71.0 -50.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
64 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ALA N -53.999996 -30.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
65 . 1 1 61 ARG C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -74.0 -50.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
66 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 THR N -52.0 -28.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
67 . 1 1 62 ALA C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -80.0 -52.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
68 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 THR N -58.0 -14.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
69 . 1 1 63 THR C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -75.0 -55.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
70 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 VAL N -53.0 -33.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
71 . 1 1 64 THR C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -70.0 -50.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
72 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ALA N -57.0 -29.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
73 . 1 1 65 VAL C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -81.0 -53.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
74 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLU N -50.0 -26.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
75 . 1 1 66 ALA C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -75.0 -50.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
76 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LYS N -59.0 -30.999998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
77 . 1 1 67 GLU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -74.0 -50.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
78 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 PHE N -53.0 -25.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
79 . 1 1 68 LYS C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -77.0 -49.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
80 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 VAL N -60.0 -32.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
81 . 1 1 69 PHE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -72.0 -52.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
82 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ILE N -65.0 -25.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
83 . 1 1 70 VAL C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -73.0 -53.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
84 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ALA N -52.0 -32.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
85 . 1 1 71 ILE C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -73.0 -53.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
86 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ILE N -52.0 -32.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
87 . 1 1 72 ALA C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -80.0 -52.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
88 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 GLU N -50.0 -30.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
89 . 1 1 73 ILE C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -72.0 -40.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
90 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 GLU N -50.0 -30.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
91 . 1 1 74 GLU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -79.0 -59.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
92 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 GLU N -52.0 -32.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
93 . 1 1 75 GLU C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -76.0 -56.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
94 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N -55.0 -26.999998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
95 . 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -74.0 -53.999996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
96 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 THR N -55.0 -26.999998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
97 . 1 1 77 ALA C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -74.0 -53.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
98 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LYS N -52.0 -32.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
99 . 1 1 78 THR C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -78.0 -50.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
100 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LEU N -40.0 -11.999999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
101 . 1 1 86 SER C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C -72.0 -52.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
102 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 GLU N -53.0 -29.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
103 . 1 1 87 GLY C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -88.0 -47.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
104 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 PHE N -59.0 -23.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
105 . 1 1 88 GLU C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -73.0 -53.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
106 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N -50.999996 -26.999998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
107 . 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -76.0 -47.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
108 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ALA N -60.0 -28.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
109 . 1 1 90 SER C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -75.0 -55.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
110 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 MET N -50.999996 -30.999998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
111 . 1 1 91 ALA C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -74.0 -53.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
112 . 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 TYR N -50.999996 -26.999998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
113 . 1 1 92 MET C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -72.0 -52.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
114 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ASP N -53.0 -33.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
115 . 1 1 93 TYR C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -80.0 -52.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
116 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 LEU N -59.0 -19.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
117 . 1 1 94 ASP C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -79.0 -50.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
118 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 MET N -59.0 -19.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
119 . 1 1 95 LEU C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -72.0 -52.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
120 . 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 PHE N -53.999996 -34.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
121 . 1 1 96 MET C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -74.0 -53.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
122 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 GLU N -52.0 -28.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
123 . 1 1 97 PHE C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -70.0 -50.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
124 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 VAL N -56.0 -28.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
125 . 1 1 98 GLU C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -82.0 -53.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
126 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 SER N -60.0 8.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
127 . 1 1 99 VAL C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -75.0 -50.999996 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
128 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 LYS N -52.0 -28.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
129 . 1 1 100 SER C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -77.0 -44.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
130 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 PRO N -50.999996 -30.999998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
131 . 1 1 102 PRO C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -74.0 -53.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
132 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 GLN N -55.0 -26.999998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
133 . 1 1 103 LEU C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -83.0 -43.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
134 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 LYS N -52.0 -32.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
135 . 1 1 104 GLN C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -75.0 -55.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
136 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 LEU N -43.0 -7.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
137 . 1 1 110 GLU C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -81.0 -53.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
138 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 THR N -61.999996 -22.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
139 . 1 1 111 MET C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -73.0 -53.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
140 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 LYS N -55.0 -30.999998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
141 . 1 1 112 THR C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -82.0 -50.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
142 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 THR N -53.999996 -30.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
143 . 1 1 113 LYS C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -71.0 -50.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
144 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 VAL N -65.0 -29.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
145 . 1 1 114 THR C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -73.0 -53.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
146 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 SER N -53.999996 -34.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
147 . 1 1 115 VAL C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -77.0 -53.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
148 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 ASP N -53.0 -25.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
149 . 1 1 116 SER C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -78.0 -53.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
150 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 ALA N -52.0 -32.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
151 . 1 1 117 ASP C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -74.0 -53.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
152 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ALA N -47.999996 -28.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
153 . 1 1 118 ALA C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -75.0 -47.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
154 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLU N -50.0 -30.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
155 . 1 1 126 THR C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -74.0 -50.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
156 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 GLN N -50.999996 -26.999998 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
157 . 1 1 127 ALA C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -78.0 -53.999996 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
158 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 GLY N -50.0 -26.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
159 . 1 1 128 GLN C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -76.0 -52.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
160 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 VAL N -53.999996 -34.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
161 . 1 1 129 GLY C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -74.0 -53.999996 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
162 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 LEU N -50.999996 -26.999998 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
163 . 1 1 132 GLU C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -74.0 -53.999996 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
164 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 ALA N -61.999996 -18.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
165 . 1 1 133 ILE C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -71.0 -50.999996 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
166 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 LYS N -53.0 -29.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
167 . 1 1 134 ALA C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -77.0 -53.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
168 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 LYS N -56.0 -32.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
169 . 1 1 135 LYS C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -82.0 -50.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
170 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 MET N -58.0 -14.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
171 . 1 1 136 LYS C 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C -75.0 -55.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
172 . 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C 1 1 138 ARG N -50.999996 -30.999998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
173 . 1 1 137 MET C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -71.0 -50.999996 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
174 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 GLU N -55.0 -35.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
175 . 1 1 138 ARG C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -78.0 -50.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
176 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 LYS N -59.0 -23.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
177 . 1 1 139 GLU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -79.0 -55.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
178 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LEU N -55.0 -26.999998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
179 . 1 1 140 LYS C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -81.0 -49.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
180 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLN N -53.0 -29.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
181 . 1 1 141 LEU C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -73.0 -53.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
182 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 ARG N -58.0 -26.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
183 . 1 1 142 GLN C 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C -74.0 -53.999996 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
184 . 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C 1 1 144 VAL N -60.0 -23.999998 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
185 . 1 1 143 ARG C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -77.0 -57.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
186 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 HIS N -53.0 -33.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
187 . 1 1 144 VAL C 1 1 145 HIS N 1 1 145 HIS CA 1 1 145 HIS C -78.0 -53.999996 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
188 . 1 1 145 HIS N 1 1 145 HIS CA 1 1 145 HIS C 1 1 146 THR N -57.0 -25.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
189 . 1 1 145 HIS C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -73.0 -53.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
190 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 LYS N -55.0 -30.999998 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
191 . 1 1 146 THR C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -74.0 -50.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
192 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 ASN N -47.999996 -23.999998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
193 . 1 1 147 LYS C 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C -75.0 -55.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
194 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C 1 1 149 TYR N -52.0 -32.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
195 . 1 1 148 ASN C 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C -75.0 -55.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
196 . 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C 1 1 150 CYS N -56.0 -16.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
197 . 1 1 149 TYR C 1 1 150 CYS N 1 1 150 CYS CA 1 1 150 CYS C -79.0 -47.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
198 . 1 1 150 CYS N 1 1 150 CYS CA 1 1 150 CYS C 1 1 151 THR N -52.0 -23.999998 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
199 . 1 1 150 CYS C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -73.0 -49.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
200 . 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 LEU N -49.0 -25.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
201 . 1 1 151 THR C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -76.0 -52.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
202 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 LYS N -57.0 -33.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
203 . 1 1 152 LEU C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -75.0 -55.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
204 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 LYS N -58.0 -2.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
205 . 1 1 153 LYS C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -87.0 -43.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
206 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 LYS N -60.999996 -13.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
207 . 1 1 154 LYS C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -80.0 -52.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
208 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 GLU N -55.0 -15.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
209 . 1 1 155 LYS C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -98.0 -50.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
210 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 ASN N -44.0 -8.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 19.506 9.537 1.211 1.00 . A A . 24 SER C 1 1
1 2 1 1 1 SER CA C 19.521 8.551 0.049 1.00 . A A . 24 SER CA 1 1
1 3 1 1 1 SER CB C 20.964 8.211 -0.328 1.00 . A A . 24 SER CB 1 1
1 4 1 1 1 SER H1 H 19.529 9.664 -1.711 1.00 . A A . 24 SER H1 1 1
1 5 1 1 1 SER H2 H 18.108 9.827 -0.794 1.00 . A A . 24 SER H2 1 1
1 6 1 1 1 SER H3 H 18.386 8.411 -1.691 1.00 . A A . 24 SER H3 1 1
1 7 1 1 1 SER HA H 19.004 7.648 0.339 1.00 . A A . 24 SER HA 1 1
1 8 1 1 1 SER HB2 H 20.970 7.561 -1.187 1.00 . A A . 24 SER HB2 1 1
1 9 1 1 1 SER HB3 H 21.497 9.123 -0.566 1.00 . A A . 24 SER HB3 1 1
1 10 1 1 1 SER HG H 22.202 8.169 1.172 1.00 . A A . 24 SER HG 1 1
1 11 1 1 1 SER N N 18.834 9.159 -1.125 1.00 . A A . 24 SER N 1 1
1 12 1 1 1 SER O O 19.795 9.174 2.351 1.00 . A A . 24 SER O 1 1
1 13 1 1 1 SER OG O 21.592 7.551 0.763 1.00 . A A . 24 SER OG 1 1
1 14 1 1 2 ALA C C 17.981 11.560 2.918 1.00 . A A . 25 ALA C 1 1
1 15 1 1 2 ALA CA C 19.124 11.821 1.943 1.00 . A A . 25 ALA CA 1 1
1 16 1 1 2 ALA CB C 18.941 13.195 1.296 1.00 . A A . 25 ALA CB 1 1
1 17 1 1 2 ALA H H 18.951 11.022 -0.012 1.00 . A A . 25 ALA H 1 1
1 18 1 1 2 ALA HA H 20.057 11.816 2.488 1.00 . A A . 25 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 17.961 13.255 0.846 1.00 . A A . 25 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 19.695 13.339 0.535 1.00 . A A . 25 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 19.039 13.964 2.049 1.00 . A A . 25 ALA HB3 1 1
1 22 1 1 2 ALA N N 19.170 10.789 0.914 1.00 . A A . 25 ALA N 1 1
1 23 1 1 2 ALA O O 16.903 12.141 2.795 1.00 . A A . 25 ALA O 1 1
1 24 1 1 3 GLY C C 17.703 9.273 5.815 1.00 . A A . 26 GLY C 1 1
1 25 1 1 3 GLY CA C 17.211 10.360 4.879 1.00 . A A . 26 GLY CA 1 1
1 26 1 1 3 GLY H H 19.105 10.254 3.936 1.00 . A A . 26 GLY H 1 1
1 27 1 1 3 GLY HA2 H 16.978 11.244 5.454 1.00 . A A . 26 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 16.319 10.014 4.379 1.00 . A A . 26 GLY HA3 1 1
1 29 1 1 3 GLY N N 18.226 10.686 3.887 1.00 . A A . 26 GLY N 1 1
1 30 1 1 3 GLY O O 17.898 8.125 5.408 1.00 . A A . 26 GLY O 1 1
1 31 1 1 4 LEU C C 17.656 8.894 9.412 1.00 . A A . 27 LEU C 1 1
1 32 1 1 4 LEU CA C 18.358 8.668 8.079 1.00 . A A . 27 LEU CA 1 1
1 33 1 1 4 LEU CB C 19.888 8.802 8.260 1.00 . A A . 27 LEU CB 1 1
1 34 1 1 4 LEU CD1 C 22.010 7.554 8.688 1.00 . A A . 27 LEU CD1 1 1
1 35 1 1 4 LEU CD2 C 19.889 6.824 9.808 1.00 . A A . 27 LEU CD2 1 1
1 36 1 1 4 LEU CG C 20.502 7.420 8.526 1.00 . A A . 27 LEU CG 1 1
1 37 1 1 4 LEU H H 17.721 10.553 7.359 1.00 . A A . 27 LEU H 1 1
1 38 1 1 4 LEU HA H 18.117 7.670 7.742 1.00 . A A . 27 LEU HA 1 1
1 39 1 1 4 LEU HB2 H 20.317 9.223 7.367 1.00 . A A . 27 LEU HB2 1 1
1 40 1 1 4 LEU HB3 H 20.112 9.457 9.096 1.00 . A A . 27 LEU HB3 1 1
1 41 1 1 4 LEU HD11 H 22.438 7.914 7.768 1.00 . A A . 27 LEU HD11 1 1
1 42 1 1 4 LEU HD12 H 22.425 6.588 8.930 1.00 . A A . 27 LEU HD12 1 1
1 43 1 1 4 LEU HD13 H 22.220 8.249 9.486 1.00 . A A . 27 LEU HD13 1 1
1 44 1 1 4 LEU HD21 H 18.926 6.397 9.578 1.00 . A A . 27 LEU HD21 1 1
1 45 1 1 4 LEU HD22 H 19.771 7.595 10.558 1.00 . A A . 27 LEU HD22 1 1
1 46 1 1 4 LEU HD23 H 20.528 6.049 10.194 1.00 . A A . 27 LEU HD23 1 1
1 47 1 1 4 LEU HG H 20.288 6.766 7.689 1.00 . A A . 27 LEU HG 1 1
1 48 1 1 4 LEU N N 17.896 9.631 7.085 1.00 . A A . 27 LEU N 1 1
1 49 1 1 4 LEU O O 17.220 7.948 10.062 1.00 . A A . 27 LEU O 1 1
1 50 1 1 5 THR C C 17.304 9.507 12.179 1.00 . A A . 28 THR C 1 1
1 51 1 1 5 THR CA C 16.928 10.509 11.088 1.00 . A A . 28 THR CA 1 1
1 52 1 1 5 THR CB C 15.409 10.527 10.908 1.00 . A A . 28 THR CB 1 1
1 53 1 1 5 THR CG2 C 15.041 11.444 9.742 1.00 . A A . 28 THR CG2 1 1
1 54 1 1 5 THR H H 17.939 10.864 9.258 1.00 . A A . 28 THR H 1 1
1 55 1 1 5 THR HA H 17.257 11.489 11.388 1.00 . A A . 28 THR HA 1 1
1 56 1 1 5 THR HB H 14.944 10.894 11.807 1.00 . A A . 28 THR HB 1 1
1 57 1 1 5 THR HG1 H 15.635 8.748 10.148 1.00 . A A . 28 THR HG1 1 1
1 58 1 1 5 THR HG21 H 13.966 11.533 9.681 1.00 . A A . 28 THR HG21 1 1
1 59 1 1 5 THR HG22 H 15.421 11.027 8.821 1.00 . A A . 28 THR HG22 1 1
1 60 1 1 5 THR HG23 H 15.475 12.420 9.903 1.00 . A A . 28 THR HG23 1 1
1 61 1 1 5 THR N N 17.565 10.158 9.818 1.00 . A A . 28 THR N 1 1
1 62 1 1 5 THR O O 18.392 8.926 12.148 1.00 . A A . 28 THR O 1 1
1 63 1 1 5 THR OG1 O 14.951 9.210 10.637 1.00 . A A . 28 THR OG1 1 1
1 64 1 1 6 GLY C C 16.459 6.916 13.727 1.00 . A A . 29 GLY C 1 1
1 65 1 1 6 GLY CA C 16.644 8.349 14.203 1.00 . A A . 29 GLY CA 1 1
1 66 1 1 6 GLY H H 15.546 9.769 13.086 1.00 . A A . 29 GLY H 1 1
1 67 1 1 6 GLY HA2 H 17.655 8.473 14.568 1.00 . A A . 29 GLY HA2 1 1
1 68 1 1 6 GLY HA3 H 15.951 8.545 15.005 1.00 . A A . 29 GLY HA3 1 1
1 69 1 1 6 GLY N N 16.399 9.293 13.121 1.00 . A A . 29 GLY N 1 1
1 70 1 1 6 GLY O O 17.011 6.511 12.703 1.00 . A A . 29 GLY O 1 1
1 71 1 1 7 ALA C C 14.302 4.650 13.100 1.00 . A A . 30 ALA C 1 1
1 72 1 1 7 ALA CA C 15.429 4.747 14.125 1.00 . A A . 30 ALA CA 1 1
1 73 1 1 7 ALA CB C 15.050 3.951 15.377 1.00 . A A . 30 ALA CB 1 1
1 74 1 1 7 ALA H H 15.265 6.514 15.285 1.00 . A A . 30 ALA H 1 1
1 75 1 1 7 ALA HA H 16.329 4.317 13.710 1.00 . A A . 30 ALA HA 1 1
1 76 1 1 7 ALA HB1 H 14.695 2.968 15.091 1.00 . A A . 30 ALA HB1 1 1
1 77 1 1 7 ALA HB2 H 14.272 4.472 15.913 1.00 . A A . 30 ALA HB2 1 1
1 78 1 1 7 ALA HB3 H 15.917 3.847 16.014 1.00 . A A . 30 ALA HB3 1 1
1 79 1 1 7 ALA N N 15.680 6.143 14.477 1.00 . A A . 30 ALA N 1 1
1 80 1 1 7 ALA O O 13.892 3.558 12.723 1.00 . A A . 30 ALA O 1 1
1 81 1 1 8 THR C C 13.155 5.170 10.378 1.00 . A A . 31 THR C 1 1
1 82 1 1 8 THR CA C 12.727 5.828 11.686 1.00 . A A . 31 THR CA 1 1
1 83 1 1 8 THR CB C 12.301 7.278 11.417 1.00 . A A . 31 THR CB 1 1
1 84 1 1 8 THR CG2 C 10.971 7.295 10.660 1.00 . A A . 31 THR CG2 1 1
1 85 1 1 8 THR H H 14.180 6.641 12.995 1.00 . A A . 31 THR H 1 1
1 86 1 1 8 THR HA H 11.883 5.285 12.093 1.00 . A A . 31 THR HA 1 1
1 87 1 1 8 THR HB H 13.052 7.772 10.823 1.00 . A A . 31 THR HB 1 1
1 88 1 1 8 THR HG1 H 13.016 8.294 12.915 1.00 . A A . 31 THR HG1 1 1
1 89 1 1 8 THR HG21 H 10.683 8.315 10.459 1.00 . A A . 31 THR HG21 1 1
1 90 1 1 8 THR HG22 H 10.210 6.816 11.259 1.00 . A A . 31 THR HG22 1 1
1 91 1 1 8 THR HG23 H 11.084 6.762 9.731 1.00 . A A . 31 THR HG23 1 1
1 92 1 1 8 THR N N 13.808 5.797 12.659 1.00 . A A . 31 THR N 1 1
1 93 1 1 8 THR O O 12.354 4.512 9.715 1.00 . A A . 31 THR O 1 1
1 94 1 1 8 THR OG1 O 12.153 7.962 12.654 1.00 . A A . 31 THR OG1 1 1
1 95 1 1 9 LYS C C 14.932 3.263 8.854 1.00 . A A . 32 LYS C 1 1
1 96 1 1 9 LYS CA C 14.929 4.788 8.787 1.00 . A A . 32 LYS CA 1 1
1 97 1 1 9 LYS CB C 16.353 5.292 8.530 1.00 . A A . 32 LYS CB 1 1
1 98 1 1 9 LYS CD C 16.068 5.241 6.031 1.00 . A A . 32 LYS CD 1 1
1 99 1 1 9 LYS CE C 16.809 4.975 4.730 1.00 . A A . 32 LYS CE 1 1
1 100 1 1 9 LYS CG C 16.894 4.708 7.216 1.00 . A A . 32 LYS CG 1 1
1 101 1 1 9 LYS H H 15.006 5.897 10.593 1.00 . A A . 32 LYS H 1 1
1 102 1 1 9 LYS HA H 14.287 5.105 7.990 1.00 . A A . 32 LYS HA 1 1
1 103 1 1 9 LYS HB2 H 16.339 6.368 8.470 1.00 . A A . 32 LYS HB2 1 1
1 104 1 1 9 LYS HB3 H 16.994 4.991 9.344 1.00 . A A . 32 LYS HB3 1 1
1 105 1 1 9 LYS HD2 H 15.115 4.735 5.992 1.00 . A A . 32 LYS HD2 1 1
1 106 1 1 9 LYS HD3 H 15.909 6.305 6.142 1.00 . A A . 32 LYS HD3 1 1
1 107 1 1 9 LYS HE2 H 16.998 3.915 4.636 1.00 . A A . 32 LYS HE2 1 1
1 108 1 1 9 LYS HE3 H 16.204 5.309 3.902 1.00 . A A . 32 LYS HE3 1 1
1 109 1 1 9 LYS HG2 H 17.928 4.991 7.102 1.00 . A A . 32 LYS HG2 1 1
1 110 1 1 9 LYS HG3 H 16.833 3.632 7.235 1.00 . A A . 32 LYS HG3 1 1
1 111 1 1 9 LYS HZ1 H 18.193 6.263 3.863 1.00 . A A . 32 LYS HZ1 1 1
1 112 1 1 9 LYS HZ2 H 18.888 5.039 4.809 1.00 . A A . 32 LYS HZ2 1 1
1 113 1 1 9 LYS HZ3 H 18.125 6.360 5.558 1.00 . A A . 32 LYS HZ3 1 1
1 114 1 1 9 LYS N N 14.419 5.362 10.014 1.00 . A A . 32 LYS N 1 1
1 115 1 1 9 LYS NZ N 18.101 5.715 4.740 1.00 . A A . 32 LYS NZ 1 1
1 116 1 1 9 LYS O O 14.333 2.593 8.012 1.00 . A A . 32 LYS O 1 1
1 117 1 1 10 ILE C C 14.318 0.693 10.261 1.00 . A A . 33 ILE C 1 1
1 118 1 1 10 ILE CA C 15.702 1.279 10.015 1.00 . A A . 33 ILE CA 1 1
1 119 1 1 10 ILE CB C 16.626 0.946 11.193 1.00 . A A . 33 ILE CB 1 1
1 120 1 1 10 ILE CD1 C 17.053 1.345 13.624 1.00 . A A . 33 ILE CD1 1 1
1 121 1 1 10 ILE CG1 C 16.182 1.730 12.423 1.00 . A A . 33 ILE CG1 1 1
1 122 1 1 10 ILE CG2 C 18.069 1.313 10.839 1.00 . A A . 33 ILE CG2 1 1
1 123 1 1 10 ILE H H 16.086 3.311 10.486 1.00 . A A . 33 ILE H 1 1
1 124 1 1 10 ILE HA H 16.107 0.845 9.112 1.00 . A A . 33 ILE HA 1 1
1 125 1 1 10 ILE HB H 16.568 -0.096 11.416 1.00 . A A . 33 ILE HB 1 1
1 126 1 1 10 ILE HD11 H 16.655 1.787 14.519 1.00 . A A . 33 ILE HD11 1 1
1 127 1 1 10 ILE HD12 H 18.060 1.700 13.467 1.00 . A A . 33 ILE HD12 1 1
1 128 1 1 10 ILE HD13 H 17.063 0.269 13.730 1.00 . A A . 33 ILE HD13 1 1
1 129 1 1 10 ILE HG12 H 16.286 2.770 12.213 1.00 . A A . 33 ILE HG12 1 1
1 130 1 1 10 ILE HG13 H 15.151 1.508 12.648 1.00 . A A . 33 ILE HG13 1 1
1 131 1 1 10 ILE HG21 H 18.730 0.973 11.620 1.00 . A A . 33 ILE HG21 1 1
1 132 1 1 10 ILE HG22 H 18.149 2.383 10.736 1.00 . A A . 33 ILE HG22 1 1
1 133 1 1 10 ILE HG23 H 18.346 0.839 9.910 1.00 . A A . 33 ILE HG23 1 1
1 134 1 1 10 ILE N N 15.618 2.726 9.852 1.00 . A A . 33 ILE N 1 1
1 135 1 1 10 ILE O O 14.053 -0.457 9.914 1.00 . A A . 33 ILE O 1 1
1 136 1 1 11 ARG C C 11.330 0.786 9.843 1.00 . A A . 34 ARG C 1 1
1 137 1 1 11 ARG CA C 12.087 1.042 11.138 1.00 . A A . 34 ARG CA 1 1
1 138 1 1 11 ARG CB C 11.345 2.093 11.967 1.00 . A A . 34 ARG CB 1 1
1 139 1 1 11 ARG CD C 9.258 2.579 13.251 1.00 . A A . 34 ARG CD 1 1
1 140 1 1 11 ARG CG C 9.951 1.577 12.329 1.00 . A A . 34 ARG CG 1 1
1 141 1 1 11 ARG CZ C 7.199 2.737 14.530 1.00 . A A . 34 ARG CZ 1 1
1 142 1 1 11 ARG H H 13.708 2.401 11.108 1.00 . A A . 34 ARG H 1 1
1 143 1 1 11 ARG HA H 12.135 0.124 11.701 1.00 . A A . 34 ARG HA 1 1
1 144 1 1 11 ARG HB2 H 11.897 2.292 12.872 1.00 . A A . 34 ARG HB2 1 1
1 145 1 1 11 ARG HB3 H 11.251 3.004 11.393 1.00 . A A . 34 ARG HB3 1 1
1 146 1 1 11 ARG HD2 H 9.891 2.782 14.101 1.00 . A A . 34 ARG HD2 1 1
1 147 1 1 11 ARG HD3 H 9.081 3.499 12.710 1.00 . A A . 34 ARG HD3 1 1
1 148 1 1 11 ARG HE H 7.708 1.144 13.429 1.00 . A A . 34 ARG HE 1 1
1 149 1 1 11 ARG HG2 H 9.361 1.455 11.433 1.00 . A A . 34 ARG HG2 1 1
1 150 1 1 11 ARG HG3 H 10.041 0.627 12.834 1.00 . A A . 34 ARG HG3 1 1
1 151 1 1 11 ARG HH11 H 8.428 4.315 14.613 1.00 . A A . 34 ARG HH11 1 1
1 152 1 1 11 ARG HH12 H 6.967 4.454 15.533 1.00 . A A . 34 ARG HH12 1 1
1 153 1 1 11 ARG HH21 H 5.790 1.319 14.633 1.00 . A A . 34 ARG HH21 1 1
1 154 1 1 11 ARG HH22 H 5.474 2.757 15.545 1.00 . A A . 34 ARG HH22 1 1
1 155 1 1 11 ARG N N 13.441 1.492 10.856 1.00 . A A . 34 ARG N 1 1
1 156 1 1 11 ARG NE N 7.987 2.038 13.718 1.00 . A A . 34 ARG NE 1 1
1 157 1 1 11 ARG NH1 N 7.559 3.928 14.923 1.00 . A A . 34 ARG NH1 1 1
1 158 1 1 11 ARG NH2 N 6.066 2.232 14.934 1.00 . A A . 34 ARG NH2 1 1
1 159 1 1 11 ARG O O 10.601 -0.198 9.715 1.00 . A A . 34 ARG O 1 1
1 160 1 1 12 LEU C C 11.422 0.411 6.778 1.00 . A A . 35 LEU C 1 1
1 161 1 1 12 LEU CA C 10.818 1.541 7.593 1.00 . A A . 35 LEU CA 1 1
1 162 1 1 12 LEU CB C 10.936 2.852 6.802 1.00 . A A . 35 LEU CB 1 1
1 163 1 1 12 LEU CD1 C 10.779 5.337 7.146 1.00 . A A . 35 LEU CD1 1 1
1 164 1 1 12 LEU CD2 C 8.701 3.946 7.208 1.00 . A A . 35 LEU CD2 1 1
1 165 1 1 12 LEU CG C 10.197 3.981 7.555 1.00 . A A . 35 LEU CG 1 1
1 166 1 1 12 LEU H H 12.083 2.455 9.017 1.00 . A A . 35 LEU H 1 1
1 167 1 1 12 LEU HA H 9.780 1.327 7.763 1.00 . A A . 35 LEU HA 1 1
1 168 1 1 12 LEU HB2 H 11.981 3.104 6.686 1.00 . A A . 35 LEU HB2 1 1
1 169 1 1 12 LEU HB3 H 10.502 2.719 5.818 1.00 . A A . 35 LEU HB3 1 1
1 170 1 1 12 LEU HD11 H 10.724 5.443 6.074 1.00 . A A . 35 LEU HD11 1 1
1 171 1 1 12 LEU HD12 H 11.815 5.390 7.459 1.00 . A A . 35 LEU HD12 1 1
1 172 1 1 12 LEU HD13 H 10.220 6.123 7.616 1.00 . A A . 35 LEU HD13 1 1
1 173 1 1 12 LEU HD21 H 8.270 3.019 7.539 1.00 . A A . 35 LEU HD21 1 1
1 174 1 1 12 LEU HD22 H 8.578 4.036 6.139 1.00 . A A . 35 LEU HD22 1 1
1 175 1 1 12 LEU HD23 H 8.203 4.762 7.696 1.00 . A A . 35 LEU HD23 1 1
1 176 1 1 12 LEU HG H 10.321 3.854 8.624 1.00 . A A . 35 LEU HG 1 1
1 177 1 1 12 LEU N N 11.494 1.681 8.875 1.00 . A A . 35 LEU N 1 1
1 178 1 1 12 LEU O O 10.725 -0.257 6.016 1.00 . A A . 35 LEU O 1 1
1 179 1 1 13 GLU C C 12.859 -2.212 6.571 1.00 . A A . 36 GLU C 1 1
1 180 1 1 13 GLU CA C 13.410 -0.837 6.202 1.00 . A A . 36 GLU CA 1 1
1 181 1 1 13 GLU CB C 14.915 -0.789 6.510 1.00 . A A . 36 GLU CB 1 1
1 182 1 1 13 GLU CD C 15.698 -1.030 4.134 1.00 . A A . 36 GLU CD 1 1
1 183 1 1 13 GLU CG C 15.677 -1.683 5.517 1.00 . A A . 36 GLU CG 1 1
1 184 1 1 13 GLU H H 13.224 0.772 7.567 1.00 . A A . 36 GLU H 1 1
1 185 1 1 13 GLU HA H 13.260 -0.673 5.145 1.00 . A A . 36 GLU HA 1 1
1 186 1 1 13 GLU HB2 H 15.266 0.231 6.426 1.00 . A A . 36 GLU HB2 1 1
1 187 1 1 13 GLU HB3 H 15.093 -1.140 7.516 1.00 . A A . 36 GLU HB3 1 1
1 188 1 1 13 GLU HG2 H 16.688 -1.823 5.863 1.00 . A A . 36 GLU HG2 1 1
1 189 1 1 13 GLU HG3 H 15.194 -2.642 5.446 1.00 . A A . 36 GLU HG3 1 1
1 190 1 1 13 GLU N N 12.724 0.210 6.938 1.00 . A A . 36 GLU N 1 1
1 191 1 1 13 GLU O O 12.517 -3.005 5.697 1.00 . A A . 36 GLU O 1 1
1 192 1 1 13 GLU OE1 O 15.269 0.111 4.026 1.00 . A A . 36 GLU OE1 1 1
1 193 1 1 13 GLU OE2 O 16.137 -1.679 3.204 1.00 . A A . 36 GLU OE2 1 1
1 194 1 1 14 ARG C C 10.804 -3.914 8.027 1.00 . A A . 37 ARG C 1 1
1 195 1 1 14 ARG CA C 12.292 -3.774 8.335 1.00 . A A . 37 ARG CA 1 1
1 196 1 1 14 ARG CB C 12.518 -3.904 9.844 1.00 . A A . 37 ARG CB 1 1
1 197 1 1 14 ARG CD C 14.244 -4.133 11.635 1.00 . A A . 37 ARG CD 1 1
1 198 1 1 14 ARG CG C 14.020 -3.964 10.133 1.00 . A A . 37 ARG CG 1 1
1 199 1 1 14 ARG CZ C 13.864 -2.871 13.676 1.00 . A A . 37 ARG CZ 1 1
1 200 1 1 14 ARG H H 13.089 -1.820 8.518 1.00 . A A . 37 ARG H 1 1
1 201 1 1 14 ARG HA H 12.827 -4.567 7.833 1.00 . A A . 37 ARG HA 1 1
1 202 1 1 14 ARG HB2 H 12.087 -3.050 10.347 1.00 . A A . 37 ARG HB2 1 1
1 203 1 1 14 ARG HB3 H 12.050 -4.809 10.205 1.00 . A A . 37 ARG HB3 1 1
1 204 1 1 14 ARG HD2 H 13.689 -4.989 11.987 1.00 . A A . 37 ARG HD2 1 1
1 205 1 1 14 ARG HD3 H 15.297 -4.290 11.822 1.00 . A A . 37 ARG HD3 1 1
1 206 1 1 14 ARG HE H 13.443 -2.182 11.844 1.00 . A A . 37 ARG HE 1 1
1 207 1 1 14 ARG HG2 H 14.454 -4.801 9.606 1.00 . A A . 37 ARG HG2 1 1
1 208 1 1 14 ARG HG3 H 14.486 -3.048 9.802 1.00 . A A . 37 ARG HG3 1 1
1 209 1 1 14 ARG HH11 H 14.645 -4.703 13.888 1.00 . A A . 37 ARG HH11 1 1
1 210 1 1 14 ARG HH12 H 14.384 -3.825 15.358 1.00 . A A . 37 ARG HH12 1 1
1 211 1 1 14 ARG HH21 H 13.097 -1.025 13.768 1.00 . A A . 37 ARG HH21 1 1
1 212 1 1 14 ARG HH22 H 13.508 -1.742 15.290 1.00 . A A . 37 ARG HH22 1 1
1 213 1 1 14 ARG N N 12.791 -2.489 7.867 1.00 . A A . 37 ARG N 1 1
1 214 1 1 14 ARG NE N 13.798 -2.942 12.350 1.00 . A A . 37 ARG NE 1 1
1 215 1 1 14 ARG NH1 N 14.334 -3.878 14.361 1.00 . A A . 37 ARG NH1 1 1
1 216 1 1 14 ARG NH2 N 13.458 -1.796 14.292 1.00 . A A . 37 ARG NH2 1 1
1 217 1 1 14 ARG O O 10.340 -4.983 7.632 1.00 . A A . 37 ARG O 1 1
1 218 1 1 15 SER C C 8.346 -2.995 6.474 1.00 . A A . 38 SER C 1 1
1 219 1 1 15 SER CA C 8.627 -2.842 7.962 1.00 . A A . 38 SER CA 1 1
1 220 1 1 15 SER CB C 7.995 -1.545 8.465 1.00 . A A . 38 SER CB 1 1
1 221 1 1 15 SER H H 10.486 -2.004 8.537 1.00 . A A . 38 SER H 1 1
1 222 1 1 15 SER HA H 8.183 -3.673 8.490 1.00 . A A . 38 SER HA 1 1
1 223 1 1 15 SER HB2 H 8.242 -1.400 9.503 1.00 . A A . 38 SER HB2 1 1
1 224 1 1 15 SER HB3 H 8.375 -0.712 7.887 1.00 . A A . 38 SER HB3 1 1
1 225 1 1 15 SER HG H 6.260 -2.277 8.957 1.00 . A A . 38 SER HG 1 1
1 226 1 1 15 SER N N 10.062 -2.829 8.217 1.00 . A A . 38 SER N 1 1
1 227 1 1 15 SER O O 7.292 -3.491 6.076 1.00 . A A . 38 SER O 1 1
1 228 1 1 15 SER OG O 6.582 -1.626 8.328 1.00 . A A . 38 SER OG 1 1
1 229 1 1 16 ALA C C 9.350 -4.120 3.737 1.00 . A A . 39 ALA C 1 1
1 230 1 1 16 ALA CA C 9.154 -2.680 4.201 1.00 . A A . 39 ALA CA 1 1
1 231 1 1 16 ALA CB C 10.173 -1.780 3.504 1.00 . A A . 39 ALA CB 1 1
1 232 1 1 16 ALA H H 10.132 -2.209 6.019 1.00 . A A . 39 ALA H 1 1
1 233 1 1 16 ALA HA H 8.164 -2.355 3.926 1.00 . A A . 39 ALA HA 1 1
1 234 1 1 16 ALA HB1 H 10.084 -1.897 2.432 1.00 . A A . 39 ALA HB1 1 1
1 235 1 1 16 ALA HB2 H 11.169 -2.056 3.815 1.00 . A A . 39 ALA HB2 1 1
1 236 1 1 16 ALA HB3 H 9.983 -0.751 3.770 1.00 . A A . 39 ALA HB3 1 1
1 237 1 1 16 ALA N N 9.304 -2.579 5.649 1.00 . A A . 39 ALA N 1 1
1 238 1 1 16 ALA O O 8.638 -4.604 2.865 1.00 . A A . 39 ALA O 1 1
1 239 1 1 17 LYS C C 9.378 -7.059 4.161 1.00 . A A . 40 LYS C 1 1
1 240 1 1 17 LYS CA C 10.605 -6.182 3.959 1.00 . A A . 40 LYS CA 1 1
1 241 1 1 17 LYS CB C 11.763 -6.723 4.812 1.00 . A A . 40 LYS CB 1 1
1 242 1 1 17 LYS CD C 14.221 -6.590 5.245 1.00 . A A . 40 LYS CD 1 1
1 243 1 1 17 LYS CE C 15.540 -5.979 4.770 1.00 . A A . 40 LYS CE 1 1
1 244 1 1 17 LYS CG C 13.077 -6.072 4.374 1.00 . A A . 40 LYS CG 1 1
1 245 1 1 17 LYS H H 10.864 -4.367 5.021 1.00 . A A . 40 LYS H 1 1
1 246 1 1 17 LYS HA H 10.890 -6.217 2.916 1.00 . A A . 40 LYS HA 1 1
1 247 1 1 17 LYS HB2 H 11.578 -6.493 5.853 1.00 . A A . 40 LYS HB2 1 1
1 248 1 1 17 LYS HB3 H 11.841 -7.796 4.691 1.00 . A A . 40 LYS HB3 1 1
1 249 1 1 17 LYS HD2 H 14.043 -6.310 6.273 1.00 . A A . 40 LYS HD2 1 1
1 250 1 1 17 LYS HD3 H 14.275 -7.665 5.168 1.00 . A A . 40 LYS HD3 1 1
1 251 1 1 17 LYS HE2 H 15.718 -6.262 3.743 1.00 . A A . 40 LYS HE2 1 1
1 252 1 1 17 LYS HE3 H 15.486 -4.907 4.840 1.00 . A A . 40 LYS HE3 1 1
1 253 1 1 17 LYS HG2 H 13.270 -6.321 3.340 1.00 . A A . 40 LYS HG2 1 1
1 254 1 1 17 LYS HG3 H 13.001 -5.004 4.477 1.00 . A A . 40 LYS HG3 1 1
1 255 1 1 17 LYS HZ1 H 16.446 -6.272 6.621 1.00 . A A . 40 LYS HZ1 1 1
1 256 1 1 17 LYS HZ2 H 17.539 -6.005 5.351 1.00 . A A . 40 LYS HZ2 1 1
1 257 1 1 17 LYS HZ3 H 16.755 -7.506 5.495 1.00 . A A . 40 LYS HZ3 1 1
1 258 1 1 17 LYS N N 10.321 -4.801 4.328 1.00 . A A . 40 LYS N 1 1
1 259 1 1 17 LYS NZ N 16.654 -6.478 5.624 1.00 . A A . 40 LYS NZ 1 1
1 260 1 1 17 LYS O O 9.100 -7.945 3.354 1.00 . A A . 40 LYS O 1 1
1 261 1 1 18 ASP C C 6.462 -7.517 4.408 1.00 . A A . 41 ASP C 1 1
1 262 1 1 18 ASP CA C 7.468 -7.601 5.543 1.00 . A A . 41 ASP CA 1 1
1 263 1 1 18 ASP CB C 6.819 -7.090 6.835 1.00 . A A . 41 ASP CB 1 1
1 264 1 1 18 ASP CG C 7.873 -6.960 7.933 1.00 . A A . 41 ASP CG 1 1
1 265 1 1 18 ASP H H 8.914 -6.104 5.863 1.00 . A A . 41 ASP H 1 1
1 266 1 1 18 ASP HA H 7.753 -8.625 5.689 1.00 . A A . 41 ASP HA 1 1
1 267 1 1 18 ASP HB2 H 6.357 -6.128 6.658 1.00 . A A . 41 ASP HB2 1 1
1 268 1 1 18 ASP HB3 H 6.059 -7.791 7.160 1.00 . A A . 41 ASP HB3 1 1
1 269 1 1 18 ASP N N 8.654 -6.819 5.239 1.00 . A A . 41 ASP N 1 1
1 270 1 1 18 ASP O O 5.588 -8.365 4.274 1.00 . A A . 41 ASP O 1 1
1 271 1 1 18 ASP OD1 O 8.789 -7.767 7.947 1.00 . A A . 41 ASP OD1 1 1
1 272 1 1 18 ASP OD2 O 7.751 -6.053 8.740 1.00 . A A . 41 ASP OD2 1 1
1 273 1 1 19 ILE C C 5.760 -7.379 1.467 1.00 . A A . 42 ILE C 1 1
1 274 1 1 19 ILE CA C 5.643 -6.290 2.506 1.00 . A A . 42 ILE CA 1 1
1 275 1 1 19 ILE CB C 5.917 -4.932 1.827 1.00 . A A . 42 ILE CB 1 1
1 276 1 1 19 ILE CD1 C 4.460 -3.460 3.290 1.00 . A A . 42 ILE CD1 1 1
1 277 1 1 19 ILE CG1 C 5.907 -3.809 2.896 1.00 . A A . 42 ILE CG1 1 1
1 278 1 1 19 ILE CG2 C 4.824 -4.639 0.771 1.00 . A A . 42 ILE CG2 1 1
1 279 1 1 19 ILE H H 7.288 -5.821 3.738 1.00 . A A . 42 ILE H 1 1
1 280 1 1 19 ILE HA H 4.648 -6.302 2.893 1.00 . A A . 42 ILE HA 1 1
1 281 1 1 19 ILE HB H 6.879 -4.953 1.334 1.00 . A A . 42 ILE HB 1 1
1 282 1 1 19 ILE HD11 H 4.085 -2.713 2.607 1.00 . A A . 42 ILE HD11 1 1
1 283 1 1 19 ILE HD12 H 4.442 -3.090 4.289 1.00 . A A . 42 ILE HD12 1 1
1 284 1 1 19 ILE HD13 H 3.827 -4.323 3.228 1.00 . A A . 42 ILE HD13 1 1
1 285 1 1 19 ILE HG12 H 6.447 -4.122 3.773 1.00 . A A . 42 ILE HG12 1 1
1 286 1 1 19 ILE HG13 H 6.381 -2.927 2.489 1.00 . A A . 42 ILE HG13 1 1
1 287 1 1 19 ILE HG21 H 4.846 -3.590 0.513 1.00 . A A . 42 ILE HG21 1 1
1 288 1 1 19 ILE HG22 H 3.847 -4.875 1.174 1.00 . A A . 42 ILE HG22 1 1
1 289 1 1 19 ILE HG23 H 4.997 -5.230 -0.106 1.00 . A A . 42 ILE HG23 1 1
1 290 1 1 19 ILE N N 6.569 -6.480 3.608 1.00 . A A . 42 ILE N 1 1
1 291 1 1 19 ILE O O 4.783 -8.042 1.146 1.00 . A A . 42 ILE O 1 1
1 292 1 1 20 THR C C 7.252 -9.971 0.543 1.00 . A A . 43 THR C 1 1
1 293 1 1 20 THR CA C 7.190 -8.577 -0.069 1.00 . A A . 43 THR CA 1 1
1 294 1 1 20 THR CB C 8.504 -8.291 -0.807 1.00 . A A . 43 THR CB 1 1
1 295 1 1 20 THR CG2 C 8.387 -6.968 -1.574 1.00 . A A . 43 THR CG2 1 1
1 296 1 1 20 THR H H 7.708 -7.000 1.237 1.00 . A A . 43 THR H 1 1
1 297 1 1 20 THR HA H 6.392 -8.536 -0.792 1.00 . A A . 43 THR HA 1 1
1 298 1 1 20 THR HB H 8.709 -9.087 -1.514 1.00 . A A . 43 THR HB 1 1
1 299 1 1 20 THR HG1 H 9.766 -9.092 0.431 1.00 . A A . 43 THR HG1 1 1
1 300 1 1 20 THR HG21 H 9.308 -6.775 -2.106 1.00 . A A . 43 THR HG21 1 1
1 301 1 1 20 THR HG22 H 8.199 -6.166 -0.877 1.00 . A A . 43 THR HG22 1 1
1 302 1 1 20 THR HG23 H 7.572 -7.031 -2.281 1.00 . A A . 43 THR HG23 1 1
1 303 1 1 20 THR N N 6.957 -7.560 0.942 1.00 . A A . 43 THR N 1 1
1 304 1 1 20 THR O O 6.828 -10.941 -0.066 1.00 . A A . 43 THR O 1 1
1 305 1 1 20 THR OG1 O 9.567 -8.204 0.126 1.00 . A A . 43 THR OG1 1 1
1 306 1 1 21 ASP C C 6.643 -11.971 2.734 1.00 . A A . 44 ASP C 1 1
1 307 1 1 21 ASP CA C 7.979 -11.337 2.400 1.00 . A A . 44 ASP CA 1 1
1 308 1 1 21 ASP CB C 8.788 -11.153 3.693 1.00 . A A . 44 ASP CB 1 1
1 309 1 1 21 ASP CG C 10.241 -10.791 3.369 1.00 . A A . 44 ASP CG 1 1
1 310 1 1 21 ASP H H 8.155 -9.240 2.171 1.00 . A A . 44 ASP H 1 1
1 311 1 1 21 ASP HA H 8.524 -12.000 1.743 1.00 . A A . 44 ASP HA 1 1
1 312 1 1 21 ASP HB2 H 8.352 -10.371 4.278 1.00 . A A . 44 ASP HB2 1 1
1 313 1 1 21 ASP HB3 H 8.779 -12.073 4.267 1.00 . A A . 44 ASP HB3 1 1
1 314 1 1 21 ASP N N 7.814 -10.056 1.734 1.00 . A A . 44 ASP N 1 1
1 315 1 1 21 ASP O O 6.499 -13.194 2.685 1.00 . A A . 44 ASP O 1 1
1 316 1 1 21 ASP OD1 O 10.631 -10.946 2.224 1.00 . A A . 44 ASP OD1 1 1
1 317 1 1 21 ASP OD2 O 10.940 -10.363 4.273 1.00 . A A . 44 ASP OD2 1 1
1 318 1 1 22 GLU C C 3.585 -12.120 2.200 1.00 . A A . 45 GLU C 1 1
1 319 1 1 22 GLU CA C 4.349 -11.637 3.425 1.00 . A A . 45 GLU CA 1 1
1 320 1 1 22 GLU CB C 3.555 -10.520 4.127 1.00 . A A . 45 GLU CB 1 1
1 321 1 1 22 GLU CD C 3.623 -11.513 6.433 1.00 . A A . 45 GLU CD 1 1
1 322 1 1 22 GLU CG C 4.067 -10.337 5.569 1.00 . A A . 45 GLU CG 1 1
1 323 1 1 22 GLU H H 5.838 -10.171 3.071 1.00 . A A . 45 GLU H 1 1
1 324 1 1 22 GLU HA H 4.463 -12.468 4.106 1.00 . A A . 45 GLU HA 1 1
1 325 1 1 22 GLU HB2 H 3.676 -9.599 3.582 1.00 . A A . 45 GLU HB2 1 1
1 326 1 1 22 GLU HB3 H 2.503 -10.777 4.157 1.00 . A A . 45 GLU HB3 1 1
1 327 1 1 22 GLU HG2 H 5.146 -10.291 5.566 1.00 . A A . 45 GLU HG2 1 1
1 328 1 1 22 GLU HG3 H 3.669 -9.425 5.977 1.00 . A A . 45 GLU HG3 1 1
1 329 1 1 22 GLU N N 5.675 -11.141 3.074 1.00 . A A . 45 GLU N 1 1
1 330 1 1 22 GLU O O 3.163 -13.272 2.146 1.00 . A A . 45 GLU O 1 1
1 331 1 1 22 GLU OE1 O 2.432 -11.782 6.464 1.00 . A A . 45 GLU OE1 1 1
1 332 1 1 22 GLU OE2 O 4.479 -12.137 7.037 1.00 . A A . 45 GLU OE2 1 1
1 333 1 1 23 ILE C C 3.356 -12.726 -0.703 1.00 . A A . 46 ILE C 1 1
1 334 1 1 23 ILE CA C 2.678 -11.581 0.027 1.00 . A A . 46 ILE CA 1 1
1 335 1 1 23 ILE CB C 2.581 -10.354 -0.888 1.00 . A A . 46 ILE CB 1 1
1 336 1 1 23 ILE CD1 C 3.912 -8.649 -2.164 1.00 . A A . 46 ILE CD1 1 1
1 337 1 1 23 ILE CG1 C 3.986 -9.951 -1.357 1.00 . A A . 46 ILE CG1 1 1
1 338 1 1 23 ILE CG2 C 1.930 -9.172 -0.107 1.00 . A A . 46 ILE CG2 1 1
1 339 1 1 23 ILE H H 3.761 -10.321 1.353 1.00 . A A . 46 ILE H 1 1
1 340 1 1 23 ILE HA H 1.676 -11.880 0.300 1.00 . A A . 46 ILE HA 1 1
1 341 1 1 23 ILE HB H 1.971 -10.600 -1.749 1.00 . A A . 46 ILE HB 1 1
1 342 1 1 23 ILE HD11 H 3.709 -7.820 -1.497 1.00 . A A . 46 ILE HD11 1 1
1 343 1 1 23 ILE HD12 H 3.120 -8.724 -2.897 1.00 . A A . 46 ILE HD12 1 1
1 344 1 1 23 ILE HD13 H 4.850 -8.484 -2.662 1.00 . A A . 46 ILE HD13 1 1
1 345 1 1 23 ILE HG12 H 4.600 -9.815 -0.488 1.00 . A A . 46 ILE HG12 1 1
1 346 1 1 23 ILE HG13 H 4.401 -10.724 -1.976 1.00 . A A . 46 ILE HG13 1 1
1 347 1 1 23 ILE HG21 H 1.199 -8.684 -0.736 1.00 . A A . 46 ILE HG21 1 1
1 348 1 1 23 ILE HG22 H 2.677 -8.453 0.175 1.00 . A A . 46 ILE HG22 1 1
1 349 1 1 23 ILE HG23 H 1.452 -9.525 0.790 1.00 . A A . 46 ILE HG23 1 1
1 350 1 1 23 ILE N N 3.406 -11.235 1.239 1.00 . A A . 46 ILE N 1 1
1 351 1 1 23 ILE O O 2.714 -13.465 -1.440 1.00 . A A . 46 ILE O 1 1
1 352 1 1 24 ASP C C 5.008 -15.259 -0.628 1.00 . A A . 47 ASP C 1 1
1 353 1 1 24 ASP CA C 5.427 -13.893 -1.158 1.00 . A A . 47 ASP CA 1 1
1 354 1 1 24 ASP CB C 6.931 -13.675 -0.920 1.00 . A A . 47 ASP CB 1 1
1 355 1 1 24 ASP CG C 7.487 -12.661 -1.923 1.00 . A A . 47 ASP CG 1 1
1 356 1 1 24 ASP H H 5.110 -12.211 0.103 1.00 . A A . 47 ASP H 1 1
1 357 1 1 24 ASP HA H 5.217 -13.875 -2.218 1.00 . A A . 47 ASP HA 1 1
1 358 1 1 24 ASP HB2 H 7.076 -13.309 0.087 1.00 . A A . 47 ASP HB2 1 1
1 359 1 1 24 ASP HB3 H 7.462 -14.610 -1.035 1.00 . A A . 47 ASP HB3 1 1
1 360 1 1 24 ASP N N 4.663 -12.841 -0.506 1.00 . A A . 47 ASP N 1 1
1 361 1 1 24 ASP O O 4.937 -16.231 -1.381 1.00 . A A . 47 ASP O 1 1
1 362 1 1 24 ASP OD1 O 6.736 -12.220 -2.782 1.00 . A A . 47 ASP OD1 1 1
1 363 1 1 24 ASP OD2 O 8.652 -12.343 -1.820 1.00 . A A . 47 ASP OD2 1 1
1 364 1 1 25 ALA C C 3.154 -17.188 0.558 1.00 . A A . 48 ALA C 1 1
1 365 1 1 25 ALA CA C 4.351 -16.592 1.292 1.00 . A A . 48 ALA CA 1 1
1 366 1 1 25 ALA CB C 3.985 -16.355 2.759 1.00 . A A . 48 ALA CB 1 1
1 367 1 1 25 ALA H H 4.833 -14.528 1.227 1.00 . A A . 48 ALA H 1 1
1 368 1 1 25 ALA HA H 5.177 -17.286 1.245 1.00 . A A . 48 ALA HA 1 1
1 369 1 1 25 ALA HB1 H 4.796 -15.842 3.255 1.00 . A A . 48 ALA HB1 1 1
1 370 1 1 25 ALA HB2 H 3.809 -17.304 3.243 1.00 . A A . 48 ALA HB2 1 1
1 371 1 1 25 ALA HB3 H 3.090 -15.751 2.814 1.00 . A A . 48 ALA HB3 1 1
1 372 1 1 25 ALA N N 4.746 -15.332 0.672 1.00 . A A . 48 ALA N 1 1
1 373 1 1 25 ALA O O 2.965 -18.403 0.543 1.00 . A A . 48 ALA O 1 1
1 374 1 1 26 ILE C C 1.605 -17.664 -1.962 1.00 . A A . 49 ILE C 1 1
1 375 1 1 26 ILE CA C 1.179 -16.777 -0.796 1.00 . A A . 49 ILE CA 1 1
1 376 1 1 26 ILE CB C 0.394 -15.570 -1.318 1.00 . A A . 49 ILE CB 1 1
1 377 1 1 26 ILE CD1 C -0.551 -13.341 -0.678 1.00 . A A . 49 ILE CD1 1 1
1 378 1 1 26 ILE CG1 C 0.045 -14.645 -0.143 1.00 . A A . 49 ILE CG1 1 1
1 379 1 1 26 ILE CG2 C -0.897 -16.054 -1.988 1.00 . A A . 49 ILE CG2 1 1
1 380 1 1 26 ILE H H 2.555 -15.365 -0.013 1.00 . A A . 49 ILE H 1 1
1 381 1 1 26 ILE HA H 0.545 -17.347 -0.135 1.00 . A A . 49 ILE HA 1 1
1 382 1 1 26 ILE HB H 0.995 -15.036 -2.038 1.00 . A A . 49 ILE HB 1 1
1 383 1 1 26 ILE HD11 H 0.164 -12.862 -1.332 1.00 . A A . 49 ILE HD11 1 1
1 384 1 1 26 ILE HD12 H -0.782 -12.687 0.146 1.00 . A A . 49 ILE HD12 1 1
1 385 1 1 26 ILE HD13 H -1.453 -13.559 -1.230 1.00 . A A . 49 ILE HD13 1 1
1 386 1 1 26 ILE HG12 H -0.671 -15.135 0.501 1.00 . A A . 49 ILE HG12 1 1
1 387 1 1 26 ILE HG13 H 0.936 -14.418 0.421 1.00 . A A . 49 ILE HG13 1 1
1 388 1 1 26 ILE HG21 H -1.503 -15.206 -2.264 1.00 . A A . 49 ILE HG21 1 1
1 389 1 1 26 ILE HG22 H -1.447 -16.678 -1.299 1.00 . A A . 49 ILE HG22 1 1
1 390 1 1 26 ILE HG23 H -0.656 -16.619 -2.873 1.00 . A A . 49 ILE HG23 1 1
1 391 1 1 26 ILE N N 2.352 -16.323 -0.056 1.00 . A A . 49 ILE N 1 1
1 392 1 1 26 ILE O O 1.034 -18.731 -2.183 1.00 . A A . 49 ILE O 1 1
1 393 1 1 27 LYS C C 3.566 -19.335 -3.424 1.00 . A A . 50 LYS C 1 1
1 394 1 1 27 LYS CA C 3.077 -17.962 -3.870 1.00 . A A . 50 LYS CA 1 1
1 395 1 1 27 LYS CB C 4.222 -17.201 -4.550 1.00 . A A . 50 LYS CB 1 1
1 396 1 1 27 LYS CD C 4.829 -15.149 -5.839 1.00 . A A . 50 LYS CD 1 1
1 397 1 1 27 LYS CE C 4.273 -13.925 -6.569 1.00 . A A . 50 LYS CE 1 1
1 398 1 1 27 LYS CG C 3.680 -15.924 -5.194 1.00 . A A . 50 LYS CG 1 1
1 399 1 1 27 LYS H H 2.991 -16.329 -2.520 1.00 . A A . 50 LYS H 1 1
1 400 1 1 27 LYS HA H 2.270 -18.089 -4.579 1.00 . A A . 50 LYS HA 1 1
1 401 1 1 27 LYS HB2 H 4.970 -16.945 -3.813 1.00 . A A . 50 LYS HB2 1 1
1 402 1 1 27 LYS HB3 H 4.667 -17.823 -5.314 1.00 . A A . 50 LYS HB3 1 1
1 403 1 1 27 LYS HD2 H 5.521 -14.830 -5.073 1.00 . A A . 50 LYS HD2 1 1
1 404 1 1 27 LYS HD3 H 5.341 -15.786 -6.545 1.00 . A A . 50 LYS HD3 1 1
1 405 1 1 27 LYS HE2 H 5.080 -13.404 -7.062 1.00 . A A . 50 LYS HE2 1 1
1 406 1 1 27 LYS HE3 H 3.547 -14.242 -7.302 1.00 . A A . 50 LYS HE3 1 1
1 407 1 1 27 LYS HG2 H 2.951 -16.185 -5.948 1.00 . A A . 50 LYS HG2 1 1
1 408 1 1 27 LYS HG3 H 3.213 -15.310 -4.438 1.00 . A A . 50 LYS HG3 1 1
1 409 1 1 27 LYS HZ1 H 3.482 -12.080 -6.018 1.00 . A A . 50 LYS HZ1 1 1
1 410 1 1 27 LYS HZ2 H 4.227 -12.919 -4.746 1.00 . A A . 50 LYS HZ2 1 1
1 411 1 1 27 LYS HZ3 H 2.700 -13.409 -5.306 1.00 . A A . 50 LYS HZ3 1 1
1 412 1 1 27 LYS N N 2.595 -17.204 -2.721 1.00 . A A . 50 LYS N 1 1
1 413 1 1 27 LYS NZ N 3.622 -13.014 -5.585 1.00 . A A . 50 LYS NZ 1 1
1 414 1 1 27 LYS O O 3.348 -20.334 -4.107 1.00 . A A . 50 LYS O 1 1
1 415 1 1 28 LYS C C 3.609 -21.578 -1.398 1.00 . A A . 51 LYS C 1 1
1 416 1 1 28 LYS CA C 4.752 -20.635 -1.751 1.00 . A A . 51 LYS CA 1 1
1 417 1 1 28 LYS CB C 5.593 -20.363 -0.500 1.00 . A A . 51 LYS CB 1 1
1 418 1 1 28 LYS CD C 7.645 -19.834 -1.853 1.00 . A A . 51 LYS CD 1 1
1 419 1 1 28 LYS CE C 8.871 -18.927 -1.904 1.00 . A A . 51 LYS CE 1 1
1 420 1 1 28 LYS CG C 6.649 -19.298 -0.810 1.00 . A A . 51 LYS CG 1 1
1 421 1 1 28 LYS H H 4.382 -18.547 -1.776 1.00 . A A . 51 LYS H 1 1
1 422 1 1 28 LYS HA H 5.362 -21.114 -2.494 1.00 . A A . 51 LYS HA 1 1
1 423 1 1 28 LYS HB2 H 4.956 -20.019 0.302 1.00 . A A . 51 LYS HB2 1 1
1 424 1 1 28 LYS HB3 H 6.086 -21.275 -0.197 1.00 . A A . 51 LYS HB3 1 1
1 425 1 1 28 LYS HD2 H 7.951 -20.835 -1.587 1.00 . A A . 51 LYS HD2 1 1
1 426 1 1 28 LYS HD3 H 7.183 -19.842 -2.827 1.00 . A A . 51 LYS HD3 1 1
1 427 1 1 28 LYS HE2 H 8.571 -17.932 -2.200 1.00 . A A . 51 LYS HE2 1 1
1 428 1 1 28 LYS HE3 H 9.331 -18.890 -0.929 1.00 . A A . 51 LYS HE3 1 1
1 429 1 1 28 LYS HG2 H 6.166 -18.412 -1.200 1.00 . A A . 51 LYS HG2 1 1
1 430 1 1 28 LYS HG3 H 7.173 -19.042 0.098 1.00 . A A . 51 LYS HG3 1 1
1 431 1 1 28 LYS HZ1 H 9.371 -19.600 -3.808 1.00 . A A . 51 LYS HZ1 1 1
1 432 1 1 28 LYS HZ2 H 10.202 -20.386 -2.555 1.00 . A A . 51 LYS HZ2 1 1
1 433 1 1 28 LYS HZ3 H 10.634 -18.803 -2.997 1.00 . A A . 51 LYS HZ3 1 1
1 434 1 1 28 LYS N N 4.234 -19.377 -2.279 1.00 . A A . 51 LYS N 1 1
1 435 1 1 28 LYS NZ N 9.843 -19.470 -2.891 1.00 . A A . 51 LYS NZ 1 1
1 436 1 1 28 LYS O O 3.653 -22.768 -1.707 1.00 . A A . 51 LYS O 1 1
1 437 1 1 29 ASP C C 0.657 -22.302 -1.592 1.00 . A A . 52 ASP C 1 1
1 438 1 1 29 ASP CA C 1.425 -21.839 -0.358 1.00 . A A . 52 ASP CA 1 1
1 439 1 1 29 ASP CB C 0.501 -21.023 0.547 1.00 . A A . 52 ASP CB 1 1
1 440 1 1 29 ASP CG C -0.690 -21.872 0.979 1.00 . A A . 52 ASP CG 1 1
1 441 1 1 29 ASP H H 2.601 -20.083 -0.526 1.00 . A A . 52 ASP H 1 1
1 442 1 1 29 ASP HA H 1.766 -22.707 0.186 1.00 . A A . 52 ASP HA 1 1
1 443 1 1 29 ASP HB2 H 1.050 -20.704 1.421 1.00 . A A . 52 ASP HB2 1 1
1 444 1 1 29 ASP HB3 H 0.148 -20.157 0.009 1.00 . A A . 52 ASP HB3 1 1
1 445 1 1 29 ASP N N 2.581 -21.037 -0.747 1.00 . A A . 52 ASP N 1 1
1 446 1 1 29 ASP O O 0.113 -23.398 -1.620 1.00 . A A . 52 ASP O 1 1
1 447 1 1 29 ASP OD1 O -0.469 -22.885 1.621 1.00 . A A . 52 ASP OD1 1 1
1 448 1 1 29 ASP OD2 O -1.805 -21.498 0.656 1.00 . A A . 52 ASP OD2 1 1
1 449 1 1 30 ALA C C 0.550 -22.978 -4.529 1.00 . A A . 53 ALA C 1 1
1 450 1 1 30 ALA CA C -0.098 -21.783 -3.840 1.00 . A A . 53 ALA CA 1 1
1 451 1 1 30 ALA CB C -0.091 -20.581 -4.789 1.00 . A A . 53 ALA CB 1 1
1 452 1 1 30 ALA H H 1.057 -20.583 -2.536 1.00 . A A . 53 ALA H 1 1
1 453 1 1 30 ALA HA H -1.122 -22.029 -3.601 1.00 . A A . 53 ALA HA 1 1
1 454 1 1 30 ALA HB1 H -0.567 -20.854 -5.719 1.00 . A A . 53 ALA HB1 1 1
1 455 1 1 30 ALA HB2 H 0.928 -20.280 -4.982 1.00 . A A . 53 ALA HB2 1 1
1 456 1 1 30 ALA HB3 H -0.630 -19.760 -4.337 1.00 . A A . 53 ALA HB3 1 1
1 457 1 1 30 ALA N N 0.609 -21.453 -2.610 1.00 . A A . 53 ALA N 1 1
1 458 1 1 30 ALA O O -0.111 -23.731 -5.230 1.00 . A A . 53 ALA O 1 1
1 459 1 1 31 ALA C C 1.988 -25.582 -4.526 1.00 . A A . 54 ALA C 1 1
1 460 1 1 31 ALA CA C 2.579 -24.241 -4.945 1.00 . A A . 54 ALA CA 1 1
1 461 1 1 31 ALA CB C 4.055 -24.183 -4.541 1.00 . A A . 54 ALA CB 1 1
1 462 1 1 31 ALA H H 2.329 -22.507 -3.752 1.00 . A A . 54 ALA H 1 1
1 463 1 1 31 ALA HA H 2.510 -24.149 -6.018 1.00 . A A . 54 ALA HA 1 1
1 464 1 1 31 ALA HB1 H 4.442 -23.192 -4.732 1.00 . A A . 54 ALA HB1 1 1
1 465 1 1 31 ALA HB2 H 4.616 -24.905 -5.117 1.00 . A A . 54 ALA HB2 1 1
1 466 1 1 31 ALA HB3 H 4.152 -24.409 -3.489 1.00 . A A . 54 ALA HB3 1 1
1 467 1 1 31 ALA N N 1.851 -23.140 -4.329 1.00 . A A . 54 ALA N 1 1
1 468 1 1 31 ALA O O 1.969 -26.535 -5.307 1.00 . A A . 54 ALA O 1 1
1 469 1 1 32 LEU C C -0.163 -27.388 -3.657 1.00 . A A . 55 LEU C 1 1
1 470 1 1 32 LEU CA C 0.966 -26.907 -2.772 1.00 . A A . 55 LEU CA 1 1
1 471 1 1 32 LEU CB C 0.438 -26.685 -1.340 1.00 . A A . 55 LEU CB 1 1
1 472 1 1 32 LEU CD1 C 2.664 -25.706 -0.721 1.00 . A A . 55 LEU CD1 1 1
1 473 1 1 32 LEU CD2 C 1.077 -26.456 1.065 1.00 . A A . 55 LEU CD2 1 1
1 474 1 1 32 LEU CG C 1.600 -26.746 -0.341 1.00 . A A . 55 LEU CG 1 1
1 475 1 1 32 LEU H H 1.583 -24.873 -2.700 1.00 . A A . 55 LEU H 1 1
1 476 1 1 32 LEU HA H 1.740 -27.662 -2.756 1.00 . A A . 55 LEU HA 1 1
1 477 1 1 32 LEU HB2 H -0.033 -25.718 -1.281 1.00 . A A . 55 LEU HB2 1 1
1 478 1 1 32 LEU HB3 H -0.285 -27.443 -1.084 1.00 . A A . 55 LEU HB3 1 1
1 479 1 1 32 LEU HD11 H 3.352 -25.571 0.097 1.00 . A A . 55 LEU HD11 1 1
1 480 1 1 32 LEU HD12 H 2.187 -24.764 -0.950 1.00 . A A . 55 LEU HD12 1 1
1 481 1 1 32 LEU HD13 H 3.210 -26.053 -1.587 1.00 . A A . 55 LEU HD13 1 1
1 482 1 1 32 LEU HD21 H 1.908 -26.434 1.753 1.00 . A A . 55 LEU HD21 1 1
1 483 1 1 32 LEU HD22 H 0.385 -27.229 1.358 1.00 . A A . 55 LEU HD22 1 1
1 484 1 1 32 LEU HD23 H 0.578 -25.499 1.070 1.00 . A A . 55 LEU HD23 1 1
1 485 1 1 32 LEU HG H 2.038 -27.734 -0.370 1.00 . A A . 55 LEU HG 1 1
1 486 1 1 32 LEU N N 1.524 -25.660 -3.287 1.00 . A A . 55 LEU N 1 1
1 487 1 1 32 LEU O O -0.232 -28.574 -3.981 1.00 . A A . 55 LEU O 1 1
1 488 1 1 33 LYS C C -1.979 -26.261 -6.308 1.00 . A A . 56 LYS C 1 1
1 489 1 1 33 LYS CA C -2.177 -26.832 -4.909 1.00 . A A . 56 LYS CA 1 1
1 490 1 1 33 LYS CB C -3.469 -26.287 -4.312 1.00 . A A . 56 LYS CB 1 1
1 491 1 1 33 LYS CD C -4.889 -26.255 -2.249 1.00 . A A . 56 LYS CD 1 1
1 492 1 1 33 LYS CE C -6.171 -26.374 -3.083 1.00 . A A . 56 LYS CE 1 1
1 493 1 1 33 LYS CG C -3.737 -26.969 -2.963 1.00 . A A . 56 LYS CG 1 1
1 494 1 1 33 LYS H H -0.940 -25.544 -3.755 1.00 . A A . 56 LYS H 1 1
1 495 1 1 33 LYS HA H -2.267 -27.908 -4.990 1.00 . A A . 56 LYS HA 1 1
1 496 1 1 33 LYS HB2 H -3.385 -25.219 -4.174 1.00 . A A . 56 LYS HB2 1 1
1 497 1 1 33 LYS HB3 H -4.277 -26.505 -4.992 1.00 . A A . 56 LYS HB3 1 1
1 498 1 1 33 LYS HD2 H -5.042 -26.707 -1.279 1.00 . A A . 56 LYS HD2 1 1
1 499 1 1 33 LYS HD3 H -4.639 -25.210 -2.121 1.00 . A A . 56 LYS HD3 1 1
1 500 1 1 33 LYS HE2 H -7.022 -26.125 -2.472 1.00 . A A . 56 LYS HE2 1 1
1 501 1 1 33 LYS HE3 H -6.128 -25.693 -3.918 1.00 . A A . 56 LYS HE3 1 1
1 502 1 1 33 LYS HG2 H -3.990 -28.005 -3.128 1.00 . A A . 56 LYS HG2 1 1
1 503 1 1 33 LYS HG3 H -2.852 -26.917 -2.349 1.00 . A A . 56 LYS HG3 1 1
1 504 1 1 33 LYS HZ1 H -7.204 -27.873 -4.093 1.00 . A A . 56 LYS HZ1 1 1
1 505 1 1 33 LYS HZ2 H -6.291 -28.430 -2.777 1.00 . A A . 56 LYS HZ2 1 1
1 506 1 1 33 LYS HZ3 H -5.514 -27.991 -4.222 1.00 . A A . 56 LYS HZ3 1 1
1 507 1 1 33 LYS N N -1.046 -26.474 -4.048 1.00 . A A . 56 LYS N 1 1
1 508 1 1 33 LYS NZ N -6.308 -27.772 -3.582 1.00 . A A . 56 LYS NZ 1 1
1 509 1 1 33 LYS O O -1.522 -25.136 -6.474 1.00 . A A . 56 LYS O 1 1
1 510 1 1 34 GLY C C -3.188 -25.520 -9.026 1.00 . A A . 57 GLY C 1 1
1 511 1 1 34 GLY CA C -2.186 -26.609 -8.699 1.00 . A A . 57 GLY CA 1 1
1 512 1 1 34 GLY H H -2.695 -27.930 -7.141 1.00 . A A . 57 GLY H 1 1
1 513 1 1 34 GLY HA2 H -1.186 -26.231 -8.853 1.00 . A A . 57 GLY HA2 1 1
1 514 1 1 34 GLY HA3 H -2.355 -27.447 -9.357 1.00 . A A . 57 GLY HA3 1 1
1 515 1 1 34 GLY N N -2.330 -27.046 -7.318 1.00 . A A . 57 GLY N 1 1
1 516 1 1 34 GLY O O -4.368 -25.795 -9.253 1.00 . A A . 57 GLY O 1 1
1 517 1 1 35 VAL C C -2.924 -22.222 -10.384 1.00 . A A . 58 VAL C 1 1
1 518 1 1 35 VAL CA C -3.585 -23.134 -9.353 1.00 . A A . 58 VAL CA 1 1
1 519 1 1 35 VAL CB C -3.878 -22.346 -8.071 1.00 . A A . 58 VAL CB 1 1
1 520 1 1 35 VAL CG1 C -2.561 -21.955 -7.397 1.00 . A A . 58 VAL CG1 1 1
1 521 1 1 35 VAL CG2 C -4.681 -21.080 -8.415 1.00 . A A . 58 VAL CG2 1 1
1 522 1 1 35 VAL H H -1.772 -24.121 -8.854 1.00 . A A . 58 VAL H 1 1
1 523 1 1 35 VAL HA H -4.528 -23.476 -9.762 1.00 . A A . 58 VAL HA 1 1
1 524 1 1 35 VAL HB H -4.454 -22.966 -7.397 1.00 . A A . 58 VAL HB 1 1
1 525 1 1 35 VAL HG11 H -2.772 -21.449 -6.468 1.00 . A A . 58 VAL HG11 1 1
1 526 1 1 35 VAL HG12 H -2.011 -21.293 -8.049 1.00 . A A . 58 VAL HG12 1 1
1 527 1 1 35 VAL HG13 H -1.974 -22.838 -7.203 1.00 . A A . 58 VAL HG13 1 1
1 528 1 1 35 VAL HG21 H -5.466 -21.328 -9.119 1.00 . A A . 58 VAL HG21 1 1
1 529 1 1 35 VAL HG22 H -4.026 -20.347 -8.856 1.00 . A A . 58 VAL HG22 1 1
1 530 1 1 35 VAL HG23 H -5.117 -20.675 -7.520 1.00 . A A . 58 VAL HG23 1 1
1 531 1 1 35 VAL N N -2.718 -24.277 -9.049 1.00 . A A . 58 VAL N 1 1
1 532 1 1 35 VAL O O -1.714 -22.011 -10.358 1.00 . A A . 58 VAL O 1 1
1 533 1 1 36 ASN C C -2.560 -19.554 -11.691 1.00 . A A . 59 ASN C 1 1
1 534 1 1 36 ASN CA C -3.222 -20.780 -12.313 1.00 . A A . 59 ASN CA 1 1
1 535 1 1 36 ASN CB C -4.361 -20.335 -13.234 1.00 . A A . 59 ASN CB 1 1
1 536 1 1 36 ASN CG C -5.402 -19.551 -12.441 1.00 . A A . 59 ASN CG 1 1
1 537 1 1 36 ASN H H -4.699 -21.866 -11.248 1.00 . A A . 59 ASN H 1 1
1 538 1 1 36 ASN HA H -2.490 -21.314 -12.898 1.00 . A A . 59 ASN HA 1 1
1 539 1 1 36 ASN HB2 H -3.962 -19.711 -14.019 1.00 . A A . 59 ASN HB2 1 1
1 540 1 1 36 ASN HB3 H -4.827 -21.205 -13.672 1.00 . A A . 59 ASN HB3 1 1
1 541 1 1 36 ASN HD21 H -6.445 -21.162 -11.937 1.00 . A A . 59 ASN HD21 1 1
1 542 1 1 36 ASN HD22 H -7.052 -19.691 -11.347 1.00 . A A . 59 ASN HD22 1 1
1 543 1 1 36 ASN N N -3.737 -21.672 -11.283 1.00 . A A . 59 ASN N 1 1
1 544 1 1 36 ASN ND2 N -6.381 -20.187 -11.861 1.00 . A A . 59 ASN ND2 1 1
1 545 1 1 36 ASN O O -1.478 -19.144 -12.109 1.00 . A A . 59 ASN O 1 1
1 546 1 1 36 ASN OD1 O -5.315 -18.327 -12.341 1.00 . A A . 59 ASN OD1 1 1
1 547 1 1 37 PHE C C -2.341 -16.716 -11.021 1.00 . A A . 60 PHE C 1 1
1 548 1 1 37 PHE CA C -2.683 -17.800 -10.012 1.00 . A A . 60 PHE CA 1 1
1 549 1 1 37 PHE CB C -1.426 -18.181 -9.227 1.00 . A A . 60 PHE CB 1 1
1 550 1 1 37 PHE CD1 C -1.606 -16.573 -7.293 1.00 . A A . 60 PHE CD1 1 1
1 551 1 1 37 PHE CD2 C 0.190 -16.264 -8.894 1.00 . A A . 60 PHE CD2 1 1
1 552 1 1 37 PHE CE1 C -1.155 -15.459 -6.576 1.00 . A A . 60 PHE CE1 1 1
1 553 1 1 37 PHE CE2 C 0.640 -15.153 -8.178 1.00 . A A . 60 PHE CE2 1 1
1 554 1 1 37 PHE CG C -0.933 -16.977 -8.453 1.00 . A A . 60 PHE CG 1 1
1 555 1 1 37 PHE CZ C -0.032 -14.749 -7.019 1.00 . A A . 60 PHE CZ 1 1
1 556 1 1 37 PHE H H -4.074 -19.350 -10.400 1.00 . A A . 60 PHE H 1 1
1 557 1 1 37 PHE HA H -3.424 -17.423 -9.326 1.00 . A A . 60 PHE HA 1 1
1 558 1 1 37 PHE HB2 H -1.659 -18.978 -8.540 1.00 . A A . 60 PHE HB2 1 1
1 559 1 1 37 PHE HB3 H -0.662 -18.518 -9.915 1.00 . A A . 60 PHE HB3 1 1
1 560 1 1 37 PHE HD1 H -2.474 -17.120 -6.953 1.00 . A A . 60 PHE HD1 1 1
1 561 1 1 37 PHE HD2 H 0.710 -16.575 -9.789 1.00 . A A . 60 PHE HD2 1 1
1 562 1 1 37 PHE HE1 H -1.673 -15.146 -5.682 1.00 . A A . 60 PHE HE1 1 1
1 563 1 1 37 PHE HE2 H 1.505 -14.608 -8.521 1.00 . A A . 60 PHE HE2 1 1
1 564 1 1 37 PHE HZ H 0.317 -13.890 -6.464 1.00 . A A . 60 PHE HZ 1 1
1 565 1 1 37 PHE N N -3.216 -18.977 -10.690 1.00 . A A . 60 PHE N 1 1
1 566 1 1 37 PHE O O -1.171 -16.462 -11.285 1.00 . A A . 60 PHE O 1 1
1 567 1 1 38 ASP C C -4.514 -14.611 -13.166 1.00 . A A . 61 ASP C 1 1
1 568 1 1 38 ASP CA C -3.174 -15.024 -12.561 1.00 . A A . 61 ASP CA 1 1
1 569 1 1 38 ASP CB C -2.226 -15.510 -13.673 1.00 . A A . 61 ASP CB 1 1
1 570 1 1 38 ASP CG C -2.576 -16.947 -14.051 1.00 . A A . 61 ASP CG 1 1
1 571 1 1 38 ASP H H -4.281 -16.328 -11.311 1.00 . A A . 61 ASP H 1 1
1 572 1 1 38 ASP HA H -2.736 -14.173 -12.070 1.00 . A A . 61 ASP HA 1 1
1 573 1 1 38 ASP HB2 H -2.325 -14.878 -14.541 1.00 . A A . 61 ASP HB2 1 1
1 574 1 1 38 ASP HB3 H -1.208 -15.468 -13.333 1.00 . A A . 61 ASP HB3 1 1
1 575 1 1 38 ASP N N -3.371 -16.082 -11.576 1.00 . A A . 61 ASP N 1 1
1 576 1 1 38 ASP O O -5.259 -13.830 -12.580 1.00 . A A . 61 ASP O 1 1
1 577 1 1 38 ASP OD1 O -3.723 -17.325 -13.871 1.00 . A A . 61 ASP OD1 1 1
1 578 1 1 38 ASP OD2 O -1.692 -17.647 -14.511 1.00 . A A . 61 ASP OD2 1 1
1 579 1 1 39 ALA C C -6.311 -13.324 -15.032 1.00 . A A . 62 ALA C 1 1
1 580 1 1 39 ALA CA C -6.055 -14.823 -15.036 1.00 . A A . 62 ALA CA 1 1
1 581 1 1 39 ALA CB C -7.214 -15.546 -14.351 1.00 . A A . 62 ALA CB 1 1
1 582 1 1 39 ALA H H -4.171 -15.756 -14.778 1.00 . A A . 62 ALA H 1 1
1 583 1 1 39 ALA HA H -5.990 -15.159 -16.058 1.00 . A A . 62 ALA HA 1 1
1 584 1 1 39 ALA HB1 H -7.226 -15.294 -13.301 1.00 . A A . 62 ALA HB1 1 1
1 585 1 1 39 ALA HB2 H -7.089 -16.614 -14.463 1.00 . A A . 62 ALA HB2 1 1
1 586 1 1 39 ALA HB3 H -8.147 -15.244 -14.805 1.00 . A A . 62 ALA HB3 1 1
1 587 1 1 39 ALA N N -4.808 -15.140 -14.352 1.00 . A A . 62 ALA N 1 1
1 588 1 1 39 ALA O O -7.457 -12.878 -14.993 1.00 . A A . 62 ALA O 1 1
1 589 1 1 40 PHE C C -5.459 -10.566 -16.484 1.00 . A A . 63 PHE C 1 1
1 590 1 1 40 PHE CA C -5.356 -11.088 -15.055 1.00 . A A . 63 PHE CA 1 1
1 591 1 1 40 PHE CB C -4.137 -10.459 -14.367 1.00 . A A . 63 PHE CB 1 1
1 592 1 1 40 PHE CD1 C -5.227 -10.184 -12.107 1.00 . A A . 63 PHE CD1 1 1
1 593 1 1 40 PHE CD2 C -3.229 -11.550 -12.273 1.00 . A A . 63 PHE CD2 1 1
1 594 1 1 40 PHE CE1 C -5.287 -10.442 -10.736 1.00 . A A . 63 PHE CE1 1 1
1 595 1 1 40 PHE CE2 C -3.290 -11.807 -10.903 1.00 . A A . 63 PHE CE2 1 1
1 596 1 1 40 PHE CG C -4.195 -10.739 -12.878 1.00 . A A . 63 PHE CG 1 1
1 597 1 1 40 PHE CZ C -4.320 -11.253 -10.134 1.00 . A A . 63 PHE CZ 1 1
1 598 1 1 40 PHE H H -4.342 -12.951 -15.074 1.00 . A A . 63 PHE H 1 1
1 599 1 1 40 PHE HA H -6.251 -10.803 -14.519 1.00 . A A . 63 PHE HA 1 1
1 600 1 1 40 PHE HB2 H -3.237 -10.879 -14.796 1.00 . A A . 63 PHE HB2 1 1
1 601 1 1 40 PHE HB3 H -4.138 -9.391 -14.527 1.00 . A A . 63 PHE HB3 1 1
1 602 1 1 40 PHE HD1 H -5.975 -9.554 -12.568 1.00 . A A . 63 PHE HD1 1 1
1 603 1 1 40 PHE HD2 H -2.433 -11.974 -12.867 1.00 . A A . 63 PHE HD2 1 1
1 604 1 1 40 PHE HE1 H -6.081 -10.015 -10.141 1.00 . A A . 63 PHE HE1 1 1
1 605 1 1 40 PHE HE2 H -2.542 -12.430 -10.439 1.00 . A A . 63 PHE HE2 1 1
1 606 1 1 40 PHE HZ H -4.363 -11.448 -9.074 1.00 . A A . 63 PHE HZ 1 1
1 607 1 1 40 PHE N N -5.234 -12.543 -15.059 1.00 . A A . 63 PHE N 1 1
1 608 1 1 40 PHE O O -5.381 -9.359 -16.720 1.00 . A A . 63 PHE O 1 1
1 609 1 1 41 LYS C C -6.947 -10.199 -19.054 1.00 . A A . 64 LYS C 1 1
1 610 1 1 41 LYS CA C -5.735 -11.094 -18.834 1.00 . A A . 64 LYS CA 1 1
1 611 1 1 41 LYS CB C -5.865 -12.337 -19.707 1.00 . A A . 64 LYS CB 1 1
1 612 1 1 41 LYS CD C -4.652 -14.353 -20.576 1.00 . A A . 64 LYS CD 1 1
1 613 1 1 41 LYS CE C -5.759 -15.336 -20.170 1.00 . A A . 64 LYS CE 1 1
1 614 1 1 41 LYS CG C -4.595 -13.187 -19.580 1.00 . A A . 64 LYS CG 1 1
1 615 1 1 41 LYS H H -5.680 -12.426 -17.187 1.00 . A A . 64 LYS H 1 1
1 616 1 1 41 LYS HA H -4.845 -10.557 -19.122 1.00 . A A . 64 LYS HA 1 1
1 617 1 1 41 LYS HB2 H -6.720 -12.905 -19.378 1.00 . A A . 64 LYS HB2 1 1
1 618 1 1 41 LYS HB3 H -6.000 -12.047 -20.738 1.00 . A A . 64 LYS HB3 1 1
1 619 1 1 41 LYS HD2 H -4.853 -13.970 -21.569 1.00 . A A . 64 LYS HD2 1 1
1 620 1 1 41 LYS HD3 H -3.703 -14.867 -20.581 1.00 . A A . 64 LYS HD3 1 1
1 621 1 1 41 LYS HE2 H -5.715 -15.526 -19.107 1.00 . A A . 64 LYS HE2 1 1
1 622 1 1 41 LYS HE3 H -6.723 -14.924 -20.423 1.00 . A A . 64 LYS HE3 1 1
1 623 1 1 41 LYS HG2 H -3.730 -12.578 -19.787 1.00 . A A . 64 LYS HG2 1 1
1 624 1 1 41 LYS HG3 H -4.523 -13.575 -18.574 1.00 . A A . 64 LYS HG3 1 1
1 625 1 1 41 LYS HZ1 H -5.829 -17.406 -20.275 1.00 . A A . 64 LYS HZ1 1 1
1 626 1 1 41 LYS HZ2 H -4.586 -16.710 -21.195 1.00 . A A . 64 LYS HZ2 1 1
1 627 1 1 41 LYS HZ3 H -6.194 -16.624 -21.739 1.00 . A A . 64 LYS HZ3 1 1
1 628 1 1 41 LYS N N -5.629 -11.479 -17.432 1.00 . A A . 64 LYS N 1 1
1 629 1 1 41 LYS NZ N -5.577 -16.615 -20.900 1.00 . A A . 64 LYS NZ 1 1
1 630 1 1 41 LYS O O -8.072 -10.558 -18.701 1.00 . A A . 64 LYS O 1 1
1 631 1 1 42 ASP C C -8.632 -7.866 -18.649 1.00 . A A . 65 ASP C 1 1
1 632 1 1 42 ASP CA C -7.793 -8.082 -19.901 1.00 . A A . 65 ASP CA 1 1
1 633 1 1 42 ASP CB C -8.681 -8.610 -21.033 1.00 . A A . 65 ASP CB 1 1
1 634 1 1 42 ASP CG C -9.816 -7.628 -21.310 1.00 . A A . 65 ASP CG 1 1
1 635 1 1 42 ASP H H -5.797 -8.790 -19.893 1.00 . A A . 65 ASP H 1 1
1 636 1 1 42 ASP HA H -7.370 -7.137 -20.202 1.00 . A A . 65 ASP HA 1 1
1 637 1 1 42 ASP HB2 H -8.087 -8.731 -21.924 1.00 . A A . 65 ASP HB2 1 1
1 638 1 1 42 ASP HB3 H -9.094 -9.566 -20.750 1.00 . A A . 65 ASP HB3 1 1
1 639 1 1 42 ASP N N -6.713 -9.027 -19.639 1.00 . A A . 65 ASP N 1 1
1 640 1 1 42 ASP O O -8.303 -7.035 -17.804 1.00 . A A . 65 ASP O 1 1
1 641 1 1 42 ASP OD1 O -9.522 -6.482 -21.604 1.00 . A A . 65 ASP OD1 1 1
1 642 1 1 42 ASP OD2 O -10.962 -8.035 -21.211 1.00 . A A . 65 ASP OD2 1 1
1 643 1 1 43 LYS C C -11.108 -9.880 -16.957 1.00 . A A . 66 LYS C 1 1
1 644 1 1 43 LYS CA C -10.612 -8.507 -17.380 1.00 . A A . 66 LYS CA 1 1
1 645 1 1 43 LYS CB C -11.805 -7.612 -17.725 1.00 . A A . 66 LYS CB 1 1
1 646 1 1 43 LYS CD C -12.520 -5.275 -18.243 1.00 . A A . 66 LYS CD 1 1
1 647 1 1 43 LYS CE C -12.032 -3.848 -18.500 1.00 . A A . 66 LYS CE 1 1
1 648 1 1 43 LYS CG C -11.323 -6.176 -17.943 1.00 . A A . 66 LYS CG 1 1
1 649 1 1 43 LYS H H -9.944 -9.266 -19.236 1.00 . A A . 66 LYS H 1 1
1 650 1 1 43 LYS HA H -10.078 -8.069 -16.545 1.00 . A A . 66 LYS HA 1 1
1 651 1 1 43 LYS HB2 H -12.278 -7.975 -18.626 1.00 . A A . 66 LYS HB2 1 1
1 652 1 1 43 LYS HB3 H -12.517 -7.629 -16.912 1.00 . A A . 66 LYS HB3 1 1
1 653 1 1 43 LYS HD2 H -13.036 -5.643 -19.119 1.00 . A A . 66 LYS HD2 1 1
1 654 1 1 43 LYS HD3 H -13.193 -5.278 -17.400 1.00 . A A . 66 LYS HD3 1 1
1 655 1 1 43 LYS HE2 H -11.416 -3.831 -19.387 1.00 . A A . 66 LYS HE2 1 1
1 656 1 1 43 LYS HE3 H -12.882 -3.197 -18.638 1.00 . A A . 66 LYS HE3 1 1
1 657 1 1 43 LYS HG2 H -10.820 -5.827 -17.053 1.00 . A A . 66 LYS HG2 1 1
1 658 1 1 43 LYS HG3 H -10.641 -6.147 -18.778 1.00 . A A . 66 LYS HG3 1 1
1 659 1 1 43 LYS HZ1 H -10.384 -3.970 -17.232 1.00 . A A . 66 LYS HZ1 1 1
1 660 1 1 43 LYS HZ2 H -11.806 -3.454 -16.467 1.00 . A A . 66 LYS HZ2 1 1
1 661 1 1 43 LYS HZ3 H -10.953 -2.388 -17.479 1.00 . A A . 66 LYS HZ3 1 1
1 662 1 1 43 LYS N N -9.727 -8.620 -18.534 1.00 . A A . 66 LYS N 1 1
1 663 1 1 43 LYS NZ N -11.234 -3.380 -17.331 1.00 . A A . 66 LYS NZ 1 1
1 664 1 1 43 LYS O O -11.454 -10.716 -17.789 1.00 . A A . 66 LYS O 1 1
1 665 1 1 44 LYS C C -13.116 -11.366 -14.911 1.00 . A A . 67 LYS C 1 1
1 666 1 1 44 LYS CA C -11.612 -11.390 -15.116 1.00 . A A . 67 LYS CA 1 1
1 667 1 1 44 LYS CB C -10.922 -11.682 -13.792 1.00 . A A . 67 LYS CB 1 1
1 668 1 1 44 LYS CD C -10.478 -10.828 -11.466 1.00 . A A . 67 LYS CD 1 1
1 669 1 1 44 LYS CE C -9.031 -10.327 -11.531 1.00 . A A . 67 LYS CE 1 1
1 670 1 1 44 LYS CG C -11.188 -10.537 -12.806 1.00 . A A . 67 LYS CG 1 1
1 671 1 1 44 LYS H H -10.865 -9.406 -15.027 1.00 . A A . 67 LYS H 1 1
1 672 1 1 44 LYS HA H -11.368 -12.183 -15.808 1.00 . A A . 67 LYS HA 1 1
1 673 1 1 44 LYS HB2 H -11.306 -12.606 -13.382 1.00 . A A . 67 LYS HB2 1 1
1 674 1 1 44 LYS HB3 H -9.863 -11.781 -13.957 1.00 . A A . 67 LYS HB3 1 1
1 675 1 1 44 LYS HD2 H -10.998 -10.320 -10.665 1.00 . A A . 67 LYS HD2 1 1
1 676 1 1 44 LYS HD3 H -10.479 -11.891 -11.264 1.00 . A A . 67 LYS HD3 1 1
1 677 1 1 44 LYS HE2 H -8.525 -10.582 -10.619 1.00 . A A . 67 LYS HE2 1 1
1 678 1 1 44 LYS HE3 H -8.523 -10.786 -12.361 1.00 . A A . 67 LYS HE3 1 1
1 679 1 1 44 LYS HG2 H -10.824 -9.610 -13.227 1.00 . A A . 67 LYS HG2 1 1
1 680 1 1 44 LYS HG3 H -12.250 -10.447 -12.631 1.00 . A A . 67 LYS HG3 1 1
1 681 1 1 44 LYS HZ1 H -8.258 -8.431 -11.162 1.00 . A A . 67 LYS HZ1 1 1
1 682 1 1 44 LYS HZ2 H -9.938 -8.455 -11.387 1.00 . A A . 67 LYS HZ2 1 1
1 683 1 1 44 LYS HZ3 H -8.901 -8.620 -12.723 1.00 . A A . 67 LYS HZ3 1 1
1 684 1 1 44 LYS N N -11.147 -10.109 -15.647 1.00 . A A . 67 LYS N 1 1
1 685 1 1 44 LYS NZ N -9.032 -8.847 -11.713 1.00 . A A . 67 LYS NZ 1 1
1 686 1 1 44 LYS O O -13.691 -10.326 -14.578 1.00 . A A . 67 LYS O 1 1
1 687 1 1 45 THR C C -15.561 -13.896 -14.191 1.00 . A A . 68 THR C 1 1
1 688 1 1 45 THR CA C -15.205 -12.621 -14.935 1.00 . A A . 68 THR CA 1 1
1 689 1 1 45 THR CB C -15.892 -12.609 -16.301 1.00 . A A . 68 THR CB 1 1
1 690 1 1 45 THR CG2 C -17.411 -12.648 -16.112 1.00 . A A . 68 THR CG2 1 1
1 691 1 1 45 THR H H -13.244 -13.308 -15.368 1.00 . A A . 68 THR H 1 1
1 692 1 1 45 THR HA H -15.574 -11.780 -14.357 1.00 . A A . 68 THR HA 1 1
1 693 1 1 45 THR HB H -15.581 -13.472 -16.868 1.00 . A A . 68 THR HB 1 1
1 694 1 1 45 THR HG1 H -15.661 -10.680 -16.408 1.00 . A A . 68 THR HG1 1 1
1 695 1 1 45 THR HG21 H -17.711 -11.887 -15.405 1.00 . A A . 68 THR HG21 1 1
1 696 1 1 45 THR HG22 H -17.703 -13.619 -15.740 1.00 . A A . 68 THR HG22 1 1
1 697 1 1 45 THR HG23 H -17.895 -12.467 -17.058 1.00 . A A . 68 THR HG23 1 1
1 698 1 1 45 THR N N -13.756 -12.516 -15.106 1.00 . A A . 68 THR N 1 1
1 699 1 1 45 THR O O -15.095 -14.982 -14.534 1.00 . A A . 68 THR O 1 1
1 700 1 1 45 THR OG1 O -15.532 -11.425 -16.999 1.00 . A A . 68 THR OG1 1 1
1 701 1 1 46 GLY C C -17.135 -14.518 -10.944 1.00 . A A . 69 GLY C 1 1
1 702 1 1 46 GLY CA C -16.826 -14.923 -12.379 1.00 . A A . 69 GLY CA 1 1
1 703 1 1 46 GLY H H -16.750 -12.878 -12.938 1.00 . A A . 69 GLY H 1 1
1 704 1 1 46 GLY HA2 H -17.711 -15.352 -12.827 1.00 . A A . 69 GLY HA2 1 1
1 705 1 1 46 GLY HA3 H -16.039 -15.666 -12.366 1.00 . A A . 69 GLY HA3 1 1
1 706 1 1 46 GLY N N -16.403 -13.765 -13.166 1.00 . A A . 69 GLY N 1 1
1 707 1 1 46 GLY O O -18.071 -15.032 -10.332 1.00 . A A . 69 GLY O 1 1
1 708 1 1 47 SER C C -16.570 -14.316 -8.075 1.00 . A A . 70 SER C 1 1
1 709 1 1 47 SER CA C -16.536 -13.134 -9.038 1.00 . A A . 70 SER CA 1 1
1 710 1 1 47 SER CB C -17.844 -12.351 -8.933 1.00 . A A . 70 SER CB 1 1
1 711 1 1 47 SER H H -15.608 -13.223 -10.942 1.00 . A A . 70 SER H 1 1
1 712 1 1 47 SER HA H -15.718 -12.484 -8.767 1.00 . A A . 70 SER HA 1 1
1 713 1 1 47 SER HB2 H -18.675 -13.007 -9.135 1.00 . A A . 70 SER HB2 1 1
1 714 1 1 47 SER HB3 H -17.942 -11.949 -7.933 1.00 . A A . 70 SER HB3 1 1
1 715 1 1 47 SER HG H -17.892 -11.687 -10.761 1.00 . A A . 70 SER HG 1 1
1 716 1 1 47 SER N N -16.340 -13.596 -10.408 1.00 . A A . 70 SER N 1 1
1 717 1 1 47 SER O O -17.640 -14.769 -7.671 1.00 . A A . 70 SER O 1 1
1 718 1 1 47 SER OG O -17.838 -11.297 -9.885 1.00 . A A . 70 SER OG 1 1
1 719 1 1 48 GLY C C -15.730 -17.236 -7.484 1.00 . A A . 71 GLY C 1 1
1 720 1 1 48 GLY CA C -15.294 -15.943 -6.796 1.00 . A A . 71 GLY CA 1 1
1 721 1 1 48 GLY H H -14.571 -14.410 -8.068 1.00 . A A . 71 GLY H 1 1
1 722 1 1 48 GLY HA2 H -14.271 -16.042 -6.457 1.00 . A A . 71 GLY HA2 1 1
1 723 1 1 48 GLY HA3 H -15.933 -15.766 -5.940 1.00 . A A . 71 GLY HA3 1 1
1 724 1 1 48 GLY N N -15.390 -14.811 -7.713 1.00 . A A . 71 GLY N 1 1
1 725 1 1 48 GLY O O -14.971 -18.198 -7.566 1.00 . A A . 71 GLY O 1 1
1 726 1 1 49 VAL C C -16.640 -18.765 -9.875 1.00 . A A . 72 VAL C 1 1
1 727 1 1 49 VAL CA C -17.485 -18.429 -8.658 1.00 . A A . 72 VAL CA 1 1
1 728 1 1 49 VAL CB C -18.933 -18.182 -9.088 1.00 . A A . 72 VAL CB 1 1
1 729 1 1 49 VAL CG1 C -19.505 -19.454 -9.725 1.00 . A A . 72 VAL CG1 1 1
1 730 1 1 49 VAL CG2 C -19.771 -17.804 -7.863 1.00 . A A . 72 VAL CG2 1 1
1 731 1 1 49 VAL H H -17.518 -16.449 -7.905 1.00 . A A . 72 VAL H 1 1
1 732 1 1 49 VAL HA H -17.462 -19.261 -7.972 1.00 . A A . 72 VAL HA 1 1
1 733 1 1 49 VAL HB H -18.961 -17.377 -9.809 1.00 . A A . 72 VAL HB 1 1
1 734 1 1 49 VAL HG11 H -19.036 -19.621 -10.674 1.00 . A A . 72 VAL HG11 1 1
1 735 1 1 49 VAL HG12 H -20.568 -19.341 -9.871 1.00 . A A . 72 VAL HG12 1 1
1 736 1 1 49 VAL HG13 H -19.318 -20.299 -9.078 1.00 . A A . 72 VAL HG13 1 1
1 737 1 1 49 VAL HG21 H -19.308 -16.976 -7.350 1.00 . A A . 72 VAL HG21 1 1
1 738 1 1 49 VAL HG22 H -19.835 -18.651 -7.197 1.00 . A A . 72 VAL HG22 1 1
1 739 1 1 49 VAL HG23 H -20.763 -17.521 -8.182 1.00 . A A . 72 VAL HG23 1 1
1 740 1 1 49 VAL N N -16.958 -17.247 -7.987 1.00 . A A . 72 VAL N 1 1
1 741 1 1 49 VAL O O -16.316 -17.887 -10.667 1.00 . A A . 72 VAL O 1 1
1 742 1 1 50 SER C C -14.038 -19.980 -10.985 1.00 . A A . 73 SER C 1 1
1 743 1 1 50 SER CA C -15.468 -20.493 -11.132 1.00 . A A . 73 SER CA 1 1
1 744 1 1 50 SER CB C -16.061 -19.985 -12.459 1.00 . A A . 73 SER CB 1 1
1 745 1 1 50 SER H H -16.578 -20.697 -9.341 1.00 . A A . 73 SER H 1 1
1 746 1 1 50 SER HA H -15.453 -21.574 -11.143 1.00 . A A . 73 SER HA 1 1
1 747 1 1 50 SER HB2 H -15.746 -18.969 -12.647 1.00 . A A . 73 SER HB2 1 1
1 748 1 1 50 SER HB3 H -15.723 -20.609 -13.271 1.00 . A A . 73 SER HB3 1 1
1 749 1 1 50 SER HG H -17.754 -20.936 -12.351 1.00 . A A . 73 SER HG 1 1
1 750 1 1 50 SER N N -16.287 -20.044 -10.010 1.00 . A A . 73 SER N 1 1
1 751 1 1 50 SER O O -13.088 -20.760 -10.938 1.00 . A A . 73 SER O 1 1
1 752 1 1 50 SER OG O -17.475 -20.018 -12.378 1.00 . A A . 73 SER OG 1 1
1 753 1 1 51 GLU C C -11.990 -18.350 -9.449 1.00 . A A . 74 GLU C 1 1
1 754 1 1 51 GLU CA C -12.584 -18.061 -10.805 1.00 . A A . 74 GLU CA 1 1
1 755 1 1 51 GLU CB C -12.677 -16.538 -10.995 1.00 . A A . 74 GLU CB 1 1
1 756 1 1 51 GLU CD C -10.651 -16.333 -12.470 1.00 . A A . 74 GLU CD 1 1
1 757 1 1 51 GLU CG C -11.265 -15.937 -11.126 1.00 . A A . 74 GLU CG 1 1
1 758 1 1 51 GLU H H -14.682 -18.082 -10.976 1.00 . A A . 74 GLU H 1 1
1 759 1 1 51 GLU HA H -11.934 -18.473 -11.560 1.00 . A A . 74 GLU HA 1 1
1 760 1 1 51 GLU HB2 H -13.245 -16.324 -11.890 1.00 . A A . 74 GLU HB2 1 1
1 761 1 1 51 GLU HB3 H -13.175 -16.092 -10.146 1.00 . A A . 74 GLU HB3 1 1
1 762 1 1 51 GLU HG2 H -11.327 -14.862 -11.064 1.00 . A A . 74 GLU HG2 1 1
1 763 1 1 51 GLU HG3 H -10.636 -16.299 -10.328 1.00 . A A . 74 GLU HG3 1 1
1 764 1 1 51 GLU N N -13.894 -18.661 -10.928 1.00 . A A . 74 GLU N 1 1
1 765 1 1 51 GLU O O -12.212 -17.584 -8.508 1.00 . A A . 74 GLU O 1 1
1 766 1 1 51 GLU OE1 O -11.360 -16.907 -13.285 1.00 . A A . 74 GLU OE1 1 1
1 767 1 1 51 GLU OE2 O -9.481 -16.063 -12.663 1.00 . A A . 74 GLU OE2 1 1
1 768 1 1 52 ASN C C -10.491 -18.646 -7.132 1.00 . A A . 75 ASN C 1 1
1 769 1 1 52 ASN CA C -10.571 -19.832 -8.103 1.00 . A A . 75 ASN CA 1 1
1 770 1 1 52 ASN CB C -9.171 -20.353 -8.372 1.00 . A A . 75 ASN CB 1 1
1 771 1 1 52 ASN CG C -8.403 -19.360 -9.228 1.00 . A A . 75 ASN CG 1 1
1 772 1 1 52 ASN H H -11.100 -20.009 -10.141 1.00 . A A . 75 ASN H 1 1
1 773 1 1 52 ASN HA H -11.122 -20.636 -7.675 1.00 . A A . 75 ASN HA 1 1
1 774 1 1 52 ASN HB2 H -8.654 -20.500 -7.431 1.00 . A A . 75 ASN HB2 1 1
1 775 1 1 52 ASN HB3 H -9.240 -21.298 -8.889 1.00 . A A . 75 ASN HB3 1 1
1 776 1 1 52 ASN HD21 H -9.760 -19.336 -10.678 1.00 . A A . 75 ASN HD21 1 1
1 777 1 1 52 ASN HD22 H -8.407 -18.343 -10.933 1.00 . A A . 75 ASN HD22 1 1
1 778 1 1 52 ASN N N -11.223 -19.445 -9.355 1.00 . A A . 75 ASN N 1 1
1 779 1 1 52 ASN ND2 N -8.898 -18.981 -10.375 1.00 . A A . 75 ASN ND2 1 1
1 780 1 1 52 ASN O O -9.626 -17.776 -7.285 1.00 . A A . 75 ASN O 1 1
1 781 1 1 52 ASN OD1 O -7.321 -18.917 -8.845 1.00 . A A . 75 ASN OD1 1 1
1 782 1 1 53 PRO C C -10.082 -17.221 -4.545 1.00 . A A . 76 PRO C 1 1
1 783 1 1 53 PRO CA C -11.439 -17.440 -5.215 1.00 . A A . 76 PRO CA 1 1
1 784 1 1 53 PRO CB C -12.487 -17.908 -4.182 1.00 . A A . 76 PRO CB 1 1
1 785 1 1 53 PRO CD C -12.498 -19.525 -5.962 1.00 . A A . 76 PRO CD 1 1
1 786 1 1 53 PRO CG C -13.378 -18.853 -4.921 1.00 . A A . 76 PRO CG 1 1
1 787 1 1 53 PRO HA H -11.776 -16.534 -5.693 1.00 . A A . 76 PRO HA 1 1
1 788 1 1 53 PRO HB2 H -12.004 -18.424 -3.355 1.00 . A A . 76 PRO HB2 1 1
1 789 1 1 53 PRO HB3 H -13.059 -17.070 -3.810 1.00 . A A . 76 PRO HB3 1 1
1 790 1 1 53 PRO HD2 H -12.093 -20.460 -5.579 1.00 . A A . 76 PRO HD2 1 1
1 791 1 1 53 PRO HD3 H -13.048 -19.692 -6.887 1.00 . A A . 76 PRO HD3 1 1
1 792 1 1 53 PRO HG2 H -13.795 -19.595 -4.249 1.00 . A A . 76 PRO HG2 1 1
1 793 1 1 53 PRO HG3 H -14.170 -18.316 -5.409 1.00 . A A . 76 PRO HG3 1 1
1 794 1 1 53 PRO N N -11.400 -18.560 -6.190 1.00 . A A . 76 PRO N 1 1
1 795 1 1 53 PRO O O -9.937 -16.343 -3.702 1.00 . A A . 76 PRO O 1 1
1 796 1 1 54 PHE C C -7.174 -16.550 -4.629 1.00 . A A . 77 PHE C 1 1
1 797 1 1 54 PHE CA C -7.775 -17.920 -4.339 1.00 . A A . 77 PHE CA 1 1
1 798 1 1 54 PHE CB C -6.865 -19.010 -4.919 1.00 . A A . 77 PHE CB 1 1
1 799 1 1 54 PHE CD1 C -5.309 -19.652 -3.036 1.00 . A A . 77 PHE CD1 1 1
1 800 1 1 54 PHE CD2 C -4.474 -18.208 -4.797 1.00 . A A . 77 PHE CD2 1 1
1 801 1 1 54 PHE CE1 C -4.063 -19.600 -2.403 1.00 . A A . 77 PHE CE1 1 1
1 802 1 1 54 PHE CE2 C -3.229 -18.156 -4.164 1.00 . A A . 77 PHE CE2 1 1
1 803 1 1 54 PHE CG C -5.515 -18.956 -4.235 1.00 . A A . 77 PHE CG 1 1
1 804 1 1 54 PHE CZ C -3.023 -18.852 -2.967 1.00 . A A . 77 PHE CZ 1 1
1 805 1 1 54 PHE H H -9.263 -18.715 -5.594 1.00 . A A . 77 PHE H 1 1
1 806 1 1 54 PHE HA H -7.846 -18.057 -3.274 1.00 . A A . 77 PHE HA 1 1
1 807 1 1 54 PHE HB2 H -7.315 -19.980 -4.754 1.00 . A A . 77 PHE HB2 1 1
1 808 1 1 54 PHE HB3 H -6.741 -18.852 -5.981 1.00 . A A . 77 PHE HB3 1 1
1 809 1 1 54 PHE HD1 H -6.113 -20.229 -2.602 1.00 . A A . 77 PHE HD1 1 1
1 810 1 1 54 PHE HD2 H -4.635 -17.671 -5.721 1.00 . A A . 77 PHE HD2 1 1
1 811 1 1 54 PHE HE1 H -3.904 -20.136 -1.480 1.00 . A A . 77 PHE HE1 1 1
1 812 1 1 54 PHE HE2 H -2.427 -17.579 -4.598 1.00 . A A . 77 PHE HE2 1 1
1 813 1 1 54 PHE HZ H -2.061 -18.812 -2.479 1.00 . A A . 77 PHE HZ 1 1
1 814 1 1 54 PHE N N -9.100 -18.031 -4.916 1.00 . A A . 77 PHE N 1 1
1 815 1 1 54 PHE O O -6.674 -15.883 -3.727 1.00 . A A . 77 PHE O 1 1
1 816 1 1 55 ILE C C -7.449 -13.719 -5.610 1.00 . A A . 78 ILE C 1 1
1 817 1 1 55 ILE CA C -6.674 -14.848 -6.281 1.00 . A A . 78 ILE CA 1 1
1 818 1 1 55 ILE CB C -6.744 -14.692 -7.804 1.00 . A A . 78 ILE CB 1 1
1 819 1 1 55 ILE CD1 C -6.236 -15.814 -9.983 1.00 . A A . 78 ILE CD1 1 1
1 820 1 1 55 ILE CG1 C -6.027 -15.875 -8.470 1.00 . A A . 78 ILE CG1 1 1
1 821 1 1 55 ILE CG2 C -6.054 -13.386 -8.218 1.00 . A A . 78 ILE CG2 1 1
1 822 1 1 55 ILE H H -7.631 -16.716 -6.570 1.00 . A A . 78 ILE H 1 1
1 823 1 1 55 ILE HA H -5.642 -14.797 -5.980 1.00 . A A . 78 ILE HA 1 1
1 824 1 1 55 ILE HB H -7.776 -14.669 -8.117 1.00 . A A . 78 ILE HB 1 1
1 825 1 1 55 ILE HD11 H -5.820 -16.697 -10.438 1.00 . A A . 78 ILE HD11 1 1
1 826 1 1 55 ILE HD12 H -5.744 -14.935 -10.377 1.00 . A A . 78 ILE HD12 1 1
1 827 1 1 55 ILE HD13 H -7.292 -15.761 -10.199 1.00 . A A . 78 ILE HD13 1 1
1 828 1 1 55 ILE HG12 H -4.970 -15.830 -8.247 1.00 . A A . 78 ILE HG12 1 1
1 829 1 1 55 ILE HG13 H -6.433 -16.801 -8.095 1.00 . A A . 78 ILE HG13 1 1
1 830 1 1 55 ILE HG21 H -6.042 -13.302 -9.292 1.00 . A A . 78 ILE HG21 1 1
1 831 1 1 55 ILE HG22 H -5.040 -13.385 -7.846 1.00 . A A . 78 ILE HG22 1 1
1 832 1 1 55 ILE HG23 H -6.589 -12.546 -7.807 1.00 . A A . 78 ILE HG23 1 1
1 833 1 1 55 ILE N N -7.222 -16.140 -5.892 1.00 . A A . 78 ILE N 1 1
1 834 1 1 55 ILE O O -6.862 -12.828 -4.997 1.00 . A A . 78 ILE O 1 1
1 835 1 1 56 LEU C C -9.361 -12.594 -3.678 1.00 . A A . 79 LEU C 1 1
1 836 1 1 56 LEU CA C -9.607 -12.699 -5.177 1.00 . A A . 79 LEU CA 1 1
1 837 1 1 56 LEU CB C -11.092 -13.029 -5.433 1.00 . A A . 79 LEU CB 1 1
1 838 1 1 56 LEU CD1 C -10.595 -13.344 -7.871 1.00 . A A . 79 LEU CD1 1 1
1 839 1 1 56 LEU CD2 C -12.947 -12.958 -7.105 1.00 . A A . 79 LEU CD2 1 1
1 840 1 1 56 LEU CG C -11.481 -12.609 -6.856 1.00 . A A . 79 LEU CG 1 1
1 841 1 1 56 LEU H H -9.179 -14.467 -6.284 1.00 . A A . 79 LEU H 1 1
1 842 1 1 56 LEU HA H -9.361 -11.753 -5.640 1.00 . A A . 79 LEU HA 1 1
1 843 1 1 56 LEU HB2 H -11.243 -14.096 -5.321 1.00 . A A . 79 LEU HB2 1 1
1 844 1 1 56 LEU HB3 H -11.718 -12.502 -4.727 1.00 . A A . 79 LEU HB3 1 1
1 845 1 1 56 LEU HD11 H -9.605 -12.914 -7.861 1.00 . A A . 79 LEU HD11 1 1
1 846 1 1 56 LEU HD12 H -11.012 -13.242 -8.860 1.00 . A A . 79 LEU HD12 1 1
1 847 1 1 56 LEU HD13 H -10.537 -14.394 -7.612 1.00 . A A . 79 LEU HD13 1 1
1 848 1 1 56 LEU HD21 H -13.237 -12.596 -8.080 1.00 . A A . 79 LEU HD21 1 1
1 849 1 1 56 LEU HD22 H -13.561 -12.494 -6.349 1.00 . A A . 79 LEU HD22 1 1
1 850 1 1 56 LEU HD23 H -13.069 -14.030 -7.066 1.00 . A A . 79 LEU HD23 1 1
1 851 1 1 56 LEU HG H -11.340 -11.542 -6.963 1.00 . A A . 79 LEU HG 1 1
1 852 1 1 56 LEU N N -8.767 -13.750 -5.754 1.00 . A A . 79 LEU N 1 1
1 853 1 1 56 LEU O O -9.065 -11.514 -3.172 1.00 . A A . 79 LEU O 1 1
1 854 1 1 57 GLU C C -7.825 -13.334 -1.221 1.00 . A A . 80 GLU C 1 1
1 855 1 1 57 GLU CA C -9.262 -13.729 -1.542 1.00 . A A . 80 GLU CA 1 1
1 856 1 1 57 GLU CB C -9.548 -15.126 -0.986 1.00 . A A . 80 GLU CB 1 1
1 857 1 1 57 GLU CD C -11.321 -16.871 -0.685 1.00 . A A . 80 GLU CD 1 1
1 858 1 1 57 GLU CG C -11.046 -15.428 -1.101 1.00 . A A . 80 GLU CG 1 1
1 859 1 1 57 GLU H H -9.726 -14.548 -3.441 1.00 . A A . 80 GLU H 1 1
1 860 1 1 57 GLU HA H -9.933 -13.020 -1.077 1.00 . A A . 80 GLU HA 1 1
1 861 1 1 57 GLU HB2 H -8.988 -15.858 -1.548 1.00 . A A . 80 GLU HB2 1 1
1 862 1 1 57 GLU HB3 H -9.256 -15.171 0.054 1.00 . A A . 80 GLU HB3 1 1
1 863 1 1 57 GLU HG2 H -11.594 -14.760 -0.452 1.00 . A A . 80 GLU HG2 1 1
1 864 1 1 57 GLU HG3 H -11.372 -15.279 -2.121 1.00 . A A . 80 GLU HG3 1 1
1 865 1 1 57 GLU N N -9.478 -13.716 -2.983 1.00 . A A . 80 GLU N 1 1
1 866 1 1 57 GLU O O -7.572 -12.624 -0.253 1.00 . A A . 80 GLU O 1 1
1 867 1 1 57 GLU OE1 O -10.395 -17.531 -0.240 1.00 . A A . 80 GLU OE1 1 1
1 868 1 1 57 GLU OE2 O -12.454 -17.298 -0.826 1.00 . A A . 80 GLU OE2 1 1
1 869 1 1 58 ALA C C -5.246 -11.990 -1.967 1.00 . A A . 81 ALA C 1 1
1 870 1 1 58 ALA CA C -5.482 -13.488 -1.826 1.00 . A A . 81 ALA CA 1 1
1 871 1 1 58 ALA CB C -4.620 -14.241 -2.845 1.00 . A A . 81 ALA CB 1 1
1 872 1 1 58 ALA H H -7.150 -14.368 -2.794 1.00 . A A . 81 ALA H 1 1
1 873 1 1 58 ALA HA H -5.197 -13.795 -0.832 1.00 . A A . 81 ALA HA 1 1
1 874 1 1 58 ALA HB1 H -4.638 -15.297 -2.623 1.00 . A A . 81 ALA HB1 1 1
1 875 1 1 58 ALA HB2 H -3.601 -13.885 -2.797 1.00 . A A . 81 ALA HB2 1 1
1 876 1 1 58 ALA HB3 H -5.010 -14.075 -3.837 1.00 . A A . 81 ALA HB3 1 1
1 877 1 1 58 ALA N N -6.890 -13.802 -2.038 1.00 . A A . 81 ALA N 1 1
1 878 1 1 58 ALA O O -4.492 -11.393 -1.198 1.00 . A A . 81 ALA O 1 1
1 879 1 1 59 LYS C C -5.996 -9.166 -1.924 1.00 . A A . 82 LYS C 1 1
1 880 1 1 59 LYS CA C -5.727 -9.953 -3.196 1.00 . A A . 82 LYS CA 1 1
1 881 1 1 59 LYS CB C -6.702 -9.496 -4.285 1.00 . A A . 82 LYS CB 1 1
1 882 1 1 59 LYS CD C -7.264 -7.652 -5.888 1.00 . A A . 82 LYS CD 1 1
1 883 1 1 59 LYS CE C -7.061 -8.484 -7.163 1.00 . A A . 82 LYS CE 1 1
1 884 1 1 59 LYS CG C -6.289 -8.112 -4.800 1.00 . A A . 82 LYS CG 1 1
1 885 1 1 59 LYS H H -6.465 -11.904 -3.557 1.00 . A A . 82 LYS H 1 1
1 886 1 1 59 LYS HA H -4.714 -9.764 -3.522 1.00 . A A . 82 LYS HA 1 1
1 887 1 1 59 LYS HB2 H -6.673 -10.211 -5.088 1.00 . A A . 82 LYS HB2 1 1
1 888 1 1 59 LYS HB3 H -7.708 -9.445 -3.892 1.00 . A A . 82 LYS HB3 1 1
1 889 1 1 59 LYS HD2 H -8.281 -7.774 -5.533 1.00 . A A . 82 LYS HD2 1 1
1 890 1 1 59 LYS HD3 H -7.088 -6.611 -6.109 1.00 . A A . 82 LYS HD3 1 1
1 891 1 1 59 LYS HE2 H -6.008 -8.575 -7.384 1.00 . A A . 82 LYS HE2 1 1
1 892 1 1 59 LYS HE3 H -7.487 -9.464 -7.032 1.00 . A A . 82 LYS HE3 1 1
1 893 1 1 59 LYS HG2 H -6.298 -7.407 -3.987 1.00 . A A . 82 LYS HG2 1 1
1 894 1 1 59 LYS HG3 H -5.290 -8.168 -5.205 1.00 . A A . 82 LYS HG3 1 1
1 895 1 1 59 LYS HZ1 H -7.814 -6.799 -8.113 1.00 . A A . 82 LYS HZ1 1 1
1 896 1 1 59 LYS HZ2 H -8.693 -8.218 -8.417 1.00 . A A . 82 LYS HZ2 1 1
1 897 1 1 59 LYS HZ3 H -7.188 -7.975 -9.167 1.00 . A A . 82 LYS HZ3 1 1
1 898 1 1 59 LYS N N -5.886 -11.381 -2.963 1.00 . A A . 82 LYS N 1 1
1 899 1 1 59 LYS NZ N -7.741 -7.818 -8.300 1.00 . A A . 82 LYS NZ 1 1
1 900 1 1 59 LYS O O -5.595 -8.010 -1.793 1.00 . A A . 82 LYS O 1 1
1 901 1 1 60 VAL C C -5.831 -9.309 1.276 1.00 . A A . 83 VAL C 1 1
1 902 1 1 60 VAL CA C -6.991 -9.155 0.295 1.00 . A A . 83 VAL CA 1 1
1 903 1 1 60 VAL CB C -8.257 -9.768 0.894 1.00 . A A . 83 VAL CB 1 1
1 904 1 1 60 VAL CG1 C -8.673 -8.974 2.134 1.00 . A A . 83 VAL CG1 1 1
1 905 1 1 60 VAL CG2 C -9.381 -9.723 -0.142 1.00 . A A . 83 VAL CG2 1 1
1 906 1 1 60 VAL H H -6.958 -10.731 -1.122 1.00 . A A . 83 VAL H 1 1
1 907 1 1 60 VAL HA H -7.164 -8.100 0.127 1.00 . A A . 83 VAL HA 1 1
1 908 1 1 60 VAL HB H -8.064 -10.790 1.177 1.00 . A A . 83 VAL HB 1 1
1 909 1 1 60 VAL HG11 H -8.775 -7.930 1.876 1.00 . A A . 83 VAL HG11 1 1
1 910 1 1 60 VAL HG12 H -7.924 -9.084 2.903 1.00 . A A . 83 VAL HG12 1 1
1 911 1 1 60 VAL HG13 H -9.618 -9.347 2.499 1.00 . A A . 83 VAL HG13 1 1
1 912 1 1 60 VAL HG21 H -10.292 -10.103 0.297 1.00 . A A . 83 VAL HG21 1 1
1 913 1 1 60 VAL HG22 H -9.111 -10.330 -0.994 1.00 . A A . 83 VAL HG22 1 1
1 914 1 1 60 VAL HG23 H -9.534 -8.702 -0.462 1.00 . A A . 83 VAL HG23 1 1
1 915 1 1 60 VAL N N -6.676 -9.804 -0.975 1.00 . A A . 83 VAL N 1 1
1 916 1 1 60 VAL O O -5.406 -8.342 1.903 1.00 . A A . 83 VAL O 1 1
1 917 1 1 61 ARG C C -2.968 -10.085 1.866 1.00 . A A . 84 ARG C 1 1
1 918 1 1 61 ARG CA C -4.230 -10.808 2.322 1.00 . A A . 84 ARG CA 1 1
1 919 1 1 61 ARG CB C -3.968 -12.316 2.393 1.00 . A A . 84 ARG CB 1 1
1 920 1 1 61 ARG CD C -4.887 -14.513 3.143 1.00 . A A . 84 ARG CD 1 1
1 921 1 1 61 ARG CG C -5.142 -13.007 3.090 1.00 . A A . 84 ARG CG 1 1
1 922 1 1 61 ARG CZ C -7.113 -15.494 3.242 1.00 . A A . 84 ARG CZ 1 1
1 923 1 1 61 ARG H H -5.716 -11.269 0.886 1.00 . A A . 84 ARG H 1 1
1 924 1 1 61 ARG HA H -4.494 -10.456 3.306 1.00 . A A . 84 ARG HA 1 1
1 925 1 1 61 ARG HB2 H -3.857 -12.708 1.394 1.00 . A A . 84 ARG HB2 1 1
1 926 1 1 61 ARG HB3 H -3.064 -12.500 2.956 1.00 . A A . 84 ARG HB3 1 1
1 927 1 1 61 ARG HD2 H -4.815 -14.900 2.136 1.00 . A A . 84 ARG HD2 1 1
1 928 1 1 61 ARG HD3 H -3.955 -14.697 3.658 1.00 . A A . 84 ARG HD3 1 1
1 929 1 1 61 ARG HE H -5.861 -15.404 4.803 1.00 . A A . 84 ARG HE 1 1
1 930 1 1 61 ARG HG2 H -5.247 -12.619 4.093 1.00 . A A . 84 ARG HG2 1 1
1 931 1 1 61 ARG HG3 H -6.050 -12.818 2.535 1.00 . A A . 84 ARG HG3 1 1
1 932 1 1 61 ARG HH11 H -6.539 -14.740 1.475 1.00 . A A . 84 ARG HH11 1 1
1 933 1 1 61 ARG HH12 H -8.125 -15.433 1.515 1.00 . A A . 84 ARG HH12 1 1
1 934 1 1 61 ARG HH21 H -7.941 -16.315 4.865 1.00 . A A . 84 ARG HH21 1 1
1 935 1 1 61 ARG HH22 H -8.919 -16.325 3.436 1.00 . A A . 84 ARG HH22 1 1
1 936 1 1 61 ARG N N -5.333 -10.533 1.409 1.00 . A A . 84 ARG N 1 1
1 937 1 1 61 ARG NE N -5.976 -15.180 3.856 1.00 . A A . 84 ARG NE 1 1
1 938 1 1 61 ARG NH1 N -7.272 -15.201 1.979 1.00 . A A . 84 ARG NH1 1 1
1 939 1 1 61 ARG NH2 N -8.065 -16.092 3.898 1.00 . A A . 84 ARG NH2 1 1
1 940 1 1 61 ARG O O -2.117 -9.725 2.677 1.00 . A A . 84 ARG O 1 1
1 941 1 1 62 ALA C C -1.686 -7.737 0.353 1.00 . A A . 85 ALA C 1 1
1 942 1 1 62 ALA CA C -1.673 -9.226 0.005 1.00 . A A . 85 ALA CA 1 1
1 943 1 1 62 ALA CB C -1.639 -9.404 -1.517 1.00 . A A . 85 ALA CB 1 1
1 944 1 1 62 ALA H H -3.543 -10.214 -0.047 1.00 . A A . 85 ALA H 1 1
1 945 1 1 62 ALA HA H -0.792 -9.672 0.422 1.00 . A A . 85 ALA HA 1 1
1 946 1 1 62 ALA HB1 H -2.595 -9.125 -1.931 1.00 . A A . 85 ALA HB1 1 1
1 947 1 1 62 ALA HB2 H -1.431 -10.438 -1.754 1.00 . A A . 85 ALA HB2 1 1
1 948 1 1 62 ALA HB3 H -0.866 -8.779 -1.942 1.00 . A A . 85 ALA HB3 1 1
1 949 1 1 62 ALA N N -2.843 -9.896 0.559 1.00 . A A . 85 ALA N 1 1
1 950 1 1 62 ALA O O -0.672 -7.175 0.744 1.00 . A A . 85 ALA O 1 1
1 951 1 1 63 THR C C -3.098 -5.444 1.950 1.00 . A A . 86 THR C 1 1
1 952 1 1 63 THR CA C -2.983 -5.685 0.455 1.00 . A A . 86 THR CA 1 1
1 953 1 1 63 THR CB C -4.214 -5.130 -0.259 1.00 . A A . 86 THR CB 1 1
1 954 1 1 63 THR CG2 C -4.068 -5.327 -1.774 1.00 . A A . 86 THR CG2 1 1
1 955 1 1 63 THR H H -3.603 -7.628 -0.169 1.00 . A A . 86 THR H 1 1
1 956 1 1 63 THR HA H -2.108 -5.167 0.082 1.00 . A A . 86 THR HA 1 1
1 957 1 1 63 THR HB H -4.300 -4.077 -0.043 1.00 . A A . 86 THR HB 1 1
1 958 1 1 63 THR HG1 H -5.906 -5.188 0.694 1.00 . A A . 86 THR HG1 1 1
1 959 1 1 63 THR HG21 H -3.326 -4.641 -2.156 1.00 . A A . 86 THR HG21 1 1
1 960 1 1 63 THR HG22 H -5.013 -5.137 -2.256 1.00 . A A . 86 THR HG22 1 1
1 961 1 1 63 THR HG23 H -3.763 -6.342 -1.983 1.00 . A A . 86 THR HG23 1 1
1 962 1 1 63 THR N N -2.840 -7.114 0.177 1.00 . A A . 86 THR N 1 1
1 963 1 1 63 THR O O -3.026 -4.305 2.412 1.00 . A A . 86 THR O 1 1
1 964 1 1 63 THR OG1 O -5.373 -5.811 0.197 1.00 . A A . 86 THR OG1 1 1
1 965 1 1 64 THR C C -2.208 -5.784 4.775 1.00 . A A . 87 THR C 1 1
1 966 1 1 64 THR CA C -3.451 -6.396 4.141 1.00 . A A . 87 THR CA 1 1
1 967 1 1 64 THR CB C -3.699 -7.781 4.758 1.00 . A A . 87 THR CB 1 1
1 968 1 1 64 THR CG2 C -3.801 -7.668 6.287 1.00 . A A . 87 THR CG2 1 1
1 969 1 1 64 THR H H -3.364 -7.402 2.283 1.00 . A A . 87 THR H 1 1
1 970 1 1 64 THR HA H -4.303 -5.769 4.357 1.00 . A A . 87 THR HA 1 1
1 971 1 1 64 THR HB H -2.878 -8.442 4.503 1.00 . A A . 87 THR HB 1 1
1 972 1 1 64 THR HG1 H -5.642 -7.834 4.643 1.00 . A A . 87 THR HG1 1 1
1 973 1 1 64 THR HG21 H -4.425 -6.824 6.547 1.00 . A A . 87 THR HG21 1 1
1 974 1 1 64 THR HG22 H -2.813 -7.527 6.703 1.00 . A A . 87 THR HG22 1 1
1 975 1 1 64 THR HG23 H -4.234 -8.570 6.688 1.00 . A A . 87 THR HG23 1 1
1 976 1 1 64 THR N N -3.299 -6.517 2.701 1.00 . A A . 87 THR N 1 1
1 977 1 1 64 THR O O -2.301 -4.818 5.533 1.00 . A A . 87 THR O 1 1
1 978 1 1 64 THR OG1 O -4.913 -8.317 4.251 1.00 . A A . 87 THR OG1 1 1
1 979 1 1 65 VAL C C 0.553 -4.498 4.443 1.00 . A A . 88 VAL C 1 1
1 980 1 1 65 VAL CA C 0.198 -5.861 5.032 1.00 . A A . 88 VAL CA 1 1
1 981 1 1 65 VAL CB C 1.327 -6.863 4.748 1.00 . A A . 88 VAL CB 1 1
1 982 1 1 65 VAL CG1 C 1.598 -6.927 3.241 1.00 . A A . 88 VAL CG1 1 1
1 983 1 1 65 VAL CG2 C 2.599 -6.421 5.480 1.00 . A A . 88 VAL CG2 1 1
1 984 1 1 65 VAL H H -1.040 -7.129 3.868 1.00 . A A . 88 VAL H 1 1
1 985 1 1 65 VAL HA H 0.089 -5.764 6.097 1.00 . A A . 88 VAL HA 1 1
1 986 1 1 65 VAL HB H 1.031 -7.844 5.102 1.00 . A A . 88 VAL HB 1 1
1 987 1 1 65 VAL HG11 H 0.662 -7.019 2.712 1.00 . A A . 88 VAL HG11 1 1
1 988 1 1 65 VAL HG12 H 2.221 -7.777 3.023 1.00 . A A . 88 VAL HG12 1 1
1 989 1 1 65 VAL HG13 H 2.104 -6.025 2.924 1.00 . A A . 88 VAL HG13 1 1
1 990 1 1 65 VAL HG21 H 3.372 -7.156 5.329 1.00 . A A . 88 VAL HG21 1 1
1 991 1 1 65 VAL HG22 H 2.392 -6.322 6.534 1.00 . A A . 88 VAL HG22 1 1
1 992 1 1 65 VAL HG23 H 2.929 -5.476 5.087 1.00 . A A . 88 VAL HG23 1 1
1 993 1 1 65 VAL N N -1.053 -6.356 4.472 1.00 . A A . 88 VAL N 1 1
1 994 1 1 65 VAL O O 1.063 -3.626 5.142 1.00 . A A . 88 VAL O 1 1
1 995 1 1 66 ALA C C -0.169 -1.956 3.060 1.00 . A A . 89 ALA C 1 1
1 996 1 1 66 ALA CA C 0.630 -3.101 2.462 1.00 . A A . 89 ALA CA 1 1
1 997 1 1 66 ALA CB C 0.322 -3.227 0.969 1.00 . A A . 89 ALA CB 1 1
1 998 1 1 66 ALA H H -0.081 -5.091 2.639 1.00 . A A . 89 ALA H 1 1
1 999 1 1 66 ALA HA H 1.683 -2.896 2.583 1.00 . A A . 89 ALA HA 1 1
1 1000 1 1 66 ALA HB1 H 0.852 -4.082 0.563 1.00 . A A . 89 ALA HB1 1 1
1 1001 1 1 66 ALA HB2 H 0.641 -2.330 0.459 1.00 . A A . 89 ALA HB2 1 1
1 1002 1 1 66 ALA HB3 H -0.739 -3.360 0.834 1.00 . A A . 89 ALA HB3 1 1
1 1003 1 1 66 ALA N N 0.309 -4.343 3.143 1.00 . A A . 89 ALA N 1 1
1 1004 1 1 66 ALA O O 0.327 -0.849 3.212 1.00 . A A . 89 ALA O 1 1
1 1005 1 1 67 GLU C C -1.580 -0.502 5.139 1.00 . A A . 90 GLU C 1 1
1 1006 1 1 67 GLU CA C -2.276 -1.193 3.969 1.00 . A A . 90 GLU CA 1 1
1 1007 1 1 67 GLU CB C -3.589 -1.825 4.458 1.00 . A A . 90 GLU CB 1 1
1 1008 1 1 67 GLU CD C -5.118 -0.056 3.538 1.00 . A A . 90 GLU CD 1 1
1 1009 1 1 67 GLU CG C -4.598 -0.718 4.814 1.00 . A A . 90 GLU CG 1 1
1 1010 1 1 67 GLU H H -1.789 -3.115 3.233 1.00 . A A . 90 GLU H 1 1
1 1011 1 1 67 GLU HA H -2.497 -0.463 3.220 1.00 . A A . 90 GLU HA 1 1
1 1012 1 1 67 GLU HB2 H -4.001 -2.455 3.680 1.00 . A A . 90 GLU HB2 1 1
1 1013 1 1 67 GLU HB3 H -3.397 -2.428 5.334 1.00 . A A . 90 GLU HB3 1 1
1 1014 1 1 67 GLU HG2 H -5.423 -1.148 5.359 1.00 . A A . 90 GLU HG2 1 1
1 1015 1 1 67 GLU HG3 H -4.122 0.029 5.431 1.00 . A A . 90 GLU HG3 1 1
1 1016 1 1 67 GLU N N -1.422 -2.221 3.392 1.00 . A A . 90 GLU N 1 1
1 1017 1 1 67 GLU O O -1.453 0.721 5.162 1.00 . A A . 90 GLU O 1 1
1 1018 1 1 67 GLU OE1 O -4.790 -0.534 2.461 1.00 . A A . 90 GLU OE1 1 1
1 1019 1 1 67 GLU OE2 O -5.839 0.916 3.654 1.00 . A A . 90 GLU OE2 1 1
1 1020 1 1 68 LYS C C 0.675 0.159 6.864 1.00 . A A . 91 LYS C 1 1
1 1021 1 1 68 LYS CA C -0.476 -0.747 7.276 1.00 . A A . 91 LYS CA 1 1
1 1022 1 1 68 LYS CB C 0.053 -1.879 8.159 1.00 . A A . 91 LYS CB 1 1
1 1023 1 1 68 LYS CD C -0.592 -3.572 9.890 1.00 . A A . 91 LYS CD 1 1
1 1024 1 1 68 LYS CE C 0.351 -4.606 9.256 1.00 . A A . 91 LYS CE 1 1
1 1025 1 1 68 LYS CG C -1.125 -2.619 8.814 1.00 . A A . 91 LYS CG 1 1
1 1026 1 1 68 LYS H H -1.301 -2.262 6.030 1.00 . A A . 91 LYS H 1 1
1 1027 1 1 68 LYS HA H -1.184 -0.164 7.836 1.00 . A A . 91 LYS HA 1 1
1 1028 1 1 68 LYS HB2 H 0.614 -2.570 7.541 1.00 . A A . 91 LYS HB2 1 1
1 1029 1 1 68 LYS HB3 H 0.699 -1.478 8.928 1.00 . A A . 91 LYS HB3 1 1
1 1030 1 1 68 LYS HD2 H -0.050 -3.001 10.634 1.00 . A A . 91 LYS HD2 1 1
1 1031 1 1 68 LYS HD3 H -1.423 -4.075 10.361 1.00 . A A . 91 LYS HD3 1 1
1 1032 1 1 68 LYS HE2 H 0.388 -5.490 9.872 1.00 . A A . 91 LYS HE2 1 1
1 1033 1 1 68 LYS HE3 H -0.001 -4.878 8.274 1.00 . A A . 91 LYS HE3 1 1
1 1034 1 1 68 LYS HG2 H -1.798 -1.914 9.270 1.00 . A A . 91 LYS HG2 1 1
1 1035 1 1 68 LYS HG3 H -1.655 -3.181 8.064 1.00 . A A . 91 LYS HG3 1 1
1 1036 1 1 68 LYS HZ1 H 1.720 -3.057 9.535 1.00 . A A . 91 LYS HZ1 1 1
1 1037 1 1 68 LYS HZ2 H 2.000 -3.989 8.145 1.00 . A A . 91 LYS HZ2 1 1
1 1038 1 1 68 LYS HZ3 H 2.389 -4.613 9.677 1.00 . A A . 91 LYS HZ3 1 1
1 1039 1 1 68 LYS N N -1.147 -1.294 6.102 1.00 . A A . 91 LYS N 1 1
1 1040 1 1 68 LYS NZ N 1.719 -4.023 9.146 1.00 . A A . 91 LYS NZ 1 1
1 1041 1 1 68 LYS O O 0.958 1.155 7.530 1.00 . A A . 91 LYS O 1 1
1 1042 1 1 69 PHE C C 2.039 2.014 4.996 1.00 . A A . 92 PHE C 1 1
1 1043 1 1 69 PHE CA C 2.464 0.584 5.299 1.00 . A A . 92 PHE CA 1 1
1 1044 1 1 69 PHE CB C 3.043 -0.056 4.027 1.00 . A A . 92 PHE CB 1 1
1 1045 1 1 69 PHE CD1 C 5.542 0.080 4.338 1.00 . A A . 92 PHE CD1 1 1
1 1046 1 1 69 PHE CD2 C 4.478 1.619 2.792 1.00 . A A . 92 PHE CD2 1 1
1 1047 1 1 69 PHE CE1 C 6.785 0.650 4.051 1.00 . A A . 92 PHE CE1 1 1
1 1048 1 1 69 PHE CE2 C 5.721 2.188 2.506 1.00 . A A . 92 PHE CE2 1 1
1 1049 1 1 69 PHE CG C 4.388 0.563 3.709 1.00 . A A . 92 PHE CG 1 1
1 1050 1 1 69 PHE CZ C 6.875 1.704 3.136 1.00 . A A . 92 PHE CZ 1 1
1 1051 1 1 69 PHE H H 1.075 -1.007 5.287 1.00 . A A . 92 PHE H 1 1
1 1052 1 1 69 PHE HA H 3.227 0.596 6.065 1.00 . A A . 92 PHE HA 1 1
1 1053 1 1 69 PHE HB2 H 3.158 -1.116 4.180 1.00 . A A . 92 PHE HB2 1 1
1 1054 1 1 69 PHE HB3 H 2.378 0.110 3.197 1.00 . A A . 92 PHE HB3 1 1
1 1055 1 1 69 PHE HD1 H 5.470 -0.735 5.046 1.00 . A A . 92 PHE HD1 1 1
1 1056 1 1 69 PHE HD2 H 3.584 1.995 2.308 1.00 . A A . 92 PHE HD2 1 1
1 1057 1 1 69 PHE HE1 H 7.675 0.278 4.536 1.00 . A A . 92 PHE HE1 1 1
1 1058 1 1 69 PHE HE2 H 5.789 3.001 1.800 1.00 . A A . 92 PHE HE2 1 1
1 1059 1 1 69 PHE HZ H 7.834 2.144 2.914 1.00 . A A . 92 PHE HZ 1 1
1 1060 1 1 69 PHE N N 1.338 -0.196 5.776 1.00 . A A . 92 PHE N 1 1
1 1061 1 1 69 PHE O O 2.744 2.957 5.329 1.00 . A A . 92 PHE O 1 1
1 1062 1 1 70 VAL C C 0.280 4.367 5.218 1.00 . A A . 93 VAL C 1 1
1 1063 1 1 70 VAL CA C 0.406 3.486 3.981 1.00 . A A . 93 VAL CA 1 1
1 1064 1 1 70 VAL CB C -0.960 3.363 3.292 1.00 . A A . 93 VAL CB 1 1
1 1065 1 1 70 VAL CG1 C -1.498 4.760 2.953 1.00 . A A . 93 VAL CG1 1 1
1 1066 1 1 70 VAL CG2 C -0.812 2.544 2.001 1.00 . A A . 93 VAL CG2 1 1
1 1067 1 1 70 VAL H H 0.375 1.369 4.092 1.00 . A A . 93 VAL H 1 1
1 1068 1 1 70 VAL HA H 1.101 3.941 3.291 1.00 . A A . 93 VAL HA 1 1
1 1069 1 1 70 VAL HB H -1.652 2.865 3.956 1.00 . A A . 93 VAL HB 1 1
1 1070 1 1 70 VAL HG11 H -0.725 5.332 2.457 1.00 . A A . 93 VAL HG11 1 1
1 1071 1 1 70 VAL HG12 H -1.796 5.263 3.859 1.00 . A A . 93 VAL HG12 1 1
1 1072 1 1 70 VAL HG13 H -2.350 4.669 2.302 1.00 . A A . 93 VAL HG13 1 1
1 1073 1 1 70 VAL HG21 H 0.009 2.931 1.415 1.00 . A A . 93 VAL HG21 1 1
1 1074 1 1 70 VAL HG22 H -1.724 2.615 1.424 1.00 . A A . 93 VAL HG22 1 1
1 1075 1 1 70 VAL HG23 H -0.625 1.512 2.250 1.00 . A A . 93 VAL HG23 1 1
1 1076 1 1 70 VAL N N 0.892 2.163 4.346 1.00 . A A . 93 VAL N 1 1
1 1077 1 1 70 VAL O O 0.727 5.508 5.218 1.00 . A A . 93 VAL O 1 1
1 1078 1 1 71 ILE C C 0.830 5.127 7.977 1.00 . A A . 94 ILE C 1 1
1 1079 1 1 71 ILE CA C -0.512 4.587 7.493 1.00 . A A . 94 ILE CA 1 1
1 1080 1 1 71 ILE CB C -1.120 3.686 8.568 1.00 . A A . 94 ILE CB 1 1
1 1081 1 1 71 ILE CD1 C -2.962 2.056 9.054 1.00 . A A . 94 ILE CD1 1 1
1 1082 1 1 71 ILE CG1 C -2.430 3.081 8.047 1.00 . A A . 94 ILE CG1 1 1
1 1083 1 1 71 ILE CG2 C -1.403 4.507 9.830 1.00 . A A . 94 ILE CG2 1 1
1 1084 1 1 71 ILE H H -0.686 2.923 6.185 1.00 . A A . 94 ILE H 1 1
1 1085 1 1 71 ILE HA H -1.181 5.415 7.313 1.00 . A A . 94 ILE HA 1 1
1 1086 1 1 71 ILE HB H -0.428 2.896 8.798 1.00 . A A . 94 ILE HB 1 1
1 1087 1 1 71 ILE HD11 H -2.177 1.365 9.325 1.00 . A A . 94 ILE HD11 1 1
1 1088 1 1 71 ILE HD12 H -3.781 1.510 8.613 1.00 . A A . 94 ILE HD12 1 1
1 1089 1 1 71 ILE HD13 H -3.304 2.571 9.939 1.00 . A A . 94 ILE HD13 1 1
1 1090 1 1 71 ILE HG12 H -3.159 3.868 7.913 1.00 . A A . 94 ILE HG12 1 1
1 1091 1 1 71 ILE HG13 H -2.255 2.590 7.104 1.00 . A A . 94 ILE HG13 1 1
1 1092 1 1 71 ILE HG21 H -1.864 3.882 10.577 1.00 . A A . 94 ILE HG21 1 1
1 1093 1 1 71 ILE HG22 H -2.067 5.321 9.583 1.00 . A A . 94 ILE HG22 1 1
1 1094 1 1 71 ILE HG23 H -0.481 4.901 10.224 1.00 . A A . 94 ILE HG23 1 1
1 1095 1 1 71 ILE N N -0.333 3.834 6.257 1.00 . A A . 94 ILE N 1 1
1 1096 1 1 71 ILE O O 0.911 6.241 8.492 1.00 . A A . 94 ILE O 1 1
1 1097 1 1 72 ALA C C 3.566 6.102 7.670 1.00 . A A . 95 ALA C 1 1
1 1098 1 1 72 ALA CA C 3.210 4.736 8.250 1.00 . A A . 95 ALA CA 1 1
1 1099 1 1 72 ALA CB C 4.247 3.701 7.794 1.00 . A A . 95 ALA CB 1 1
1 1100 1 1 72 ALA H H 1.747 3.444 7.410 1.00 . A A . 95 ALA H 1 1
1 1101 1 1 72 ALA HA H 3.223 4.796 9.329 1.00 . A A . 95 ALA HA 1 1
1 1102 1 1 72 ALA HB1 H 3.862 2.708 7.967 1.00 . A A . 95 ALA HB1 1 1
1 1103 1 1 72 ALA HB2 H 5.164 3.836 8.350 1.00 . A A . 95 ALA HB2 1 1
1 1104 1 1 72 ALA HB3 H 4.451 3.826 6.739 1.00 . A A . 95 ALA HB3 1 1
1 1105 1 1 72 ALA N N 1.878 4.328 7.814 1.00 . A A . 95 ALA N 1 1
1 1106 1 1 72 ALA O O 4.098 6.961 8.366 1.00 . A A . 95 ALA O 1 1
1 1107 1 1 73 ILE C C 2.790 8.694 6.409 1.00 . A A . 96 ILE C 1 1
1 1108 1 1 73 ILE CA C 3.558 7.558 5.742 1.00 . A A . 96 ILE CA 1 1
1 1109 1 1 73 ILE CB C 3.188 7.474 4.242 1.00 . A A . 96 ILE CB 1 1
1 1110 1 1 73 ILE CD1 C 4.519 5.350 4.090 1.00 . A A . 96 ILE CD1 1 1
1 1111 1 1 73 ILE CG1 C 4.299 6.734 3.476 1.00 . A A . 96 ILE CG1 1 1
1 1112 1 1 73 ILE CG2 C 3.020 8.887 3.655 1.00 . A A . 96 ILE CG2 1 1
1 1113 1 1 73 ILE H H 2.835 5.571 5.882 1.00 . A A . 96 ILE H 1 1
1 1114 1 1 73 ILE HA H 4.614 7.759 5.825 1.00 . A A . 96 ILE HA 1 1
1 1115 1 1 73 ILE HB H 2.265 6.931 4.135 1.00 . A A . 96 ILE HB 1 1
1 1116 1 1 73 ILE HD11 H 5.063 5.452 5.018 1.00 . A A . 96 ILE HD11 1 1
1 1117 1 1 73 ILE HD12 H 5.087 4.743 3.409 1.00 . A A . 96 ILE HD12 1 1
1 1118 1 1 73 ILE HD13 H 3.565 4.885 4.278 1.00 . A A . 96 ILE HD13 1 1
1 1119 1 1 73 ILE HG12 H 4.010 6.631 2.443 1.00 . A A . 96 ILE HG12 1 1
1 1120 1 1 73 ILE HG13 H 5.213 7.304 3.541 1.00 . A A . 96 ILE HG13 1 1
1 1121 1 1 73 ILE HG21 H 2.068 9.294 3.972 1.00 . A A . 96 ILE HG21 1 1
1 1122 1 1 73 ILE HG22 H 3.046 8.848 2.583 1.00 . A A . 96 ILE HG22 1 1
1 1123 1 1 73 ILE HG23 H 3.820 9.520 4.019 1.00 . A A . 96 ILE HG23 1 1
1 1124 1 1 73 ILE N N 3.262 6.294 6.395 1.00 . A A . 96 ILE N 1 1
1 1125 1 1 73 ILE O O 3.343 9.772 6.631 1.00 . A A . 96 ILE O 1 1
1 1126 1 1 74 GLU C C 1.242 9.865 8.654 1.00 . A A . 97 GLU C 1 1
1 1127 1 1 74 GLU CA C 0.689 9.483 7.284 1.00 . A A . 97 GLU CA 1 1
1 1128 1 1 74 GLU CB C -0.755 8.965 7.432 1.00 . A A . 97 GLU CB 1 1
1 1129 1 1 74 GLU CD C -1.462 10.879 8.888 1.00 . A A . 97 GLU CD 1 1
1 1130 1 1 74 GLU CG C -1.723 10.147 7.576 1.00 . A A . 97 GLU CG 1 1
1 1131 1 1 74 GLU H H 1.131 7.587 6.445 1.00 . A A . 97 GLU H 1 1
1 1132 1 1 74 GLU HA H 0.699 10.356 6.646 1.00 . A A . 97 GLU HA 1 1
1 1133 1 1 74 GLU HB2 H -1.018 8.387 6.558 1.00 . A A . 97 GLU HB2 1 1
1 1134 1 1 74 GLU HB3 H -0.831 8.330 8.309 1.00 . A A . 97 GLU HB3 1 1
1 1135 1 1 74 GLU HG2 H -1.583 10.830 6.750 1.00 . A A . 97 GLU HG2 1 1
1 1136 1 1 74 GLU HG3 H -2.733 9.783 7.566 1.00 . A A . 97 GLU HG3 1 1
1 1137 1 1 74 GLU N N 1.516 8.459 6.678 1.00 . A A . 97 GLU N 1 1
1 1138 1 1 74 GLU O O 1.407 11.045 8.959 1.00 . A A . 97 GLU O 1 1
1 1139 1 1 74 GLU OE1 O -1.244 10.207 9.884 1.00 . A A . 97 GLU OE1 1 1
1 1140 1 1 74 GLU OE2 O -1.455 12.098 8.873 1.00 . A A . 97 GLU OE2 1 1
1 1141 1 1 75 GLU C C 3.425 9.702 10.739 1.00 . A A . 98 GLU C 1 1
1 1142 1 1 75 GLU CA C 2.025 9.103 10.816 1.00 . A A . 98 GLU CA 1 1
1 1143 1 1 75 GLU CB C 2.069 7.794 11.607 1.00 . A A . 98 GLU CB 1 1
1 1144 1 1 75 GLU CD C 2.454 6.794 13.871 1.00 . A A . 98 GLU CD 1 1
1 1145 1 1 75 GLU CG C 2.487 8.080 13.053 1.00 . A A . 98 GLU CG 1 1
1 1146 1 1 75 GLU H H 1.340 7.937 9.186 1.00 . A A . 98 GLU H 1 1
1 1147 1 1 75 GLU HA H 1.375 9.797 11.327 1.00 . A A . 98 GLU HA 1 1
1 1148 1 1 75 GLU HB2 H 1.090 7.335 11.600 1.00 . A A . 98 GLU HB2 1 1
1 1149 1 1 75 GLU HB3 H 2.784 7.123 11.156 1.00 . A A . 98 GLU HB3 1 1
1 1150 1 1 75 GLU HG2 H 3.489 8.483 13.069 1.00 . A A . 98 GLU HG2 1 1
1 1151 1 1 75 GLU HG3 H 1.806 8.796 13.486 1.00 . A A . 98 GLU HG3 1 1
1 1152 1 1 75 GLU N N 1.505 8.859 9.479 1.00 . A A . 98 GLU N 1 1
1 1153 1 1 75 GLU O O 3.773 10.591 11.515 1.00 . A A . 98 GLU O 1 1
1 1154 1 1 75 GLU OE1 O 1.843 5.839 13.419 1.00 . A A . 98 GLU OE1 1 1
1 1155 1 1 75 GLU OE2 O 3.045 6.781 14.938 1.00 . A A . 98 GLU OE2 1 1
1 1156 1 1 76 GLU C C 5.583 11.133 9.141 1.00 . A A . 99 GLU C 1 1
1 1157 1 1 76 GLU CA C 5.588 9.693 9.644 1.00 . A A . 99 GLU CA 1 1
1 1158 1 1 76 GLU CB C 6.349 8.807 8.654 1.00 . A A . 99 GLU CB 1 1
1 1159 1 1 76 GLU CD C 8.614 8.253 7.741 1.00 . A A . 99 GLU CD 1 1
1 1160 1 1 76 GLU CG C 7.826 9.206 8.632 1.00 . A A . 99 GLU CG 1 1
1 1161 1 1 76 GLU H H 3.899 8.491 9.217 1.00 . A A . 99 GLU H 1 1
1 1162 1 1 76 GLU HA H 6.089 9.657 10.601 1.00 . A A . 99 GLU HA 1 1
1 1163 1 1 76 GLU HB2 H 6.263 7.774 8.953 1.00 . A A . 99 GLU HB2 1 1
1 1164 1 1 76 GLU HB3 H 5.932 8.933 7.666 1.00 . A A . 99 GLU HB3 1 1
1 1165 1 1 76 GLU HG2 H 7.921 10.212 8.250 1.00 . A A . 99 GLU HG2 1 1
1 1166 1 1 76 GLU HG3 H 8.223 9.165 9.636 1.00 . A A . 99 GLU HG3 1 1
1 1167 1 1 76 GLU N N 4.226 9.203 9.806 1.00 . A A . 99 GLU N 1 1
1 1168 1 1 76 GLU O O 6.472 11.918 9.472 1.00 . A A . 99 GLU O 1 1
1 1169 1 1 76 GLU OE1 O 8.082 7.206 7.407 1.00 . A A . 99 GLU OE1 1 1
1 1170 1 1 76 GLU OE2 O 9.740 8.581 7.408 1.00 . A A . 99 GLU OE2 1 1
1 1171 1 1 77 ALA C C 4.428 13.848 8.900 1.00 . A A . 100 ALA C 1 1
1 1172 1 1 77 ALA CA C 4.479 12.813 7.781 1.00 . A A . 100 ALA CA 1 1
1 1173 1 1 77 ALA CB C 3.225 12.930 6.919 1.00 . A A . 100 ALA CB 1 1
1 1174 1 1 77 ALA H H 3.909 10.798 8.098 1.00 . A A . 100 ALA H 1 1
1 1175 1 1 77 ALA HA H 5.336 13.000 7.162 1.00 . A A . 100 ALA HA 1 1
1 1176 1 1 77 ALA HB1 H 2.353 12.753 7.528 1.00 . A A . 100 ALA HB1 1 1
1 1177 1 1 77 ALA HB2 H 3.267 12.199 6.124 1.00 . A A . 100 ALA HB2 1 1
1 1178 1 1 77 ALA HB3 H 3.176 13.922 6.491 1.00 . A A . 100 ALA HB3 1 1
1 1179 1 1 77 ALA N N 4.583 11.469 8.333 1.00 . A A . 100 ALA N 1 1
1 1180 1 1 77 ALA O O 5.040 14.913 8.803 1.00 . A A . 100 ALA O 1 1
1 1181 1 1 78 THR C C 4.944 14.686 11.725 1.00 . A A . 101 THR C 1 1
1 1182 1 1 78 THR CA C 3.580 14.435 11.094 1.00 . A A . 101 THR CA 1 1
1 1183 1 1 78 THR CB C 2.630 13.841 12.142 1.00 . A A . 101 THR CB 1 1
1 1184 1 1 78 THR CG2 C 2.309 14.895 13.203 1.00 . A A . 101 THR CG2 1 1
1 1185 1 1 78 THR H H 3.238 12.662 9.985 1.00 . A A . 101 THR H 1 1
1 1186 1 1 78 THR HA H 3.176 15.375 10.746 1.00 . A A . 101 THR HA 1 1
1 1187 1 1 78 THR HB H 3.098 12.990 12.616 1.00 . A A . 101 THR HB 1 1
1 1188 1 1 78 THR HG1 H 1.126 14.141 10.946 1.00 . A A . 101 THR HG1 1 1
1 1189 1 1 78 THR HG21 H 3.219 15.192 13.703 1.00 . A A . 101 THR HG21 1 1
1 1190 1 1 78 THR HG22 H 1.621 14.482 13.924 1.00 . A A . 101 THR HG22 1 1
1 1191 1 1 78 THR HG23 H 1.861 15.756 12.729 1.00 . A A . 101 THR HG23 1 1
1 1192 1 1 78 THR N N 3.700 13.526 9.962 1.00 . A A . 101 THR N 1 1
1 1193 1 1 78 THR O O 5.314 15.828 11.997 1.00 . A A . 101 THR O 1 1
1 1194 1 1 78 THR OG1 O 1.431 13.423 11.505 1.00 . A A . 101 THR OG1 1 1
1 1195 1 1 79 LYS C C 8.016 14.254 11.555 1.00 . A A . 102 LYS C 1 1
1 1196 1 1 79 LYS CA C 7.009 13.725 12.571 1.00 . A A . 102 LYS CA 1 1
1 1197 1 1 79 LYS CB C 7.470 12.354 13.073 1.00 . A A . 102 LYS CB 1 1
1 1198 1 1 79 LYS CD C 6.936 10.468 14.623 1.00 . A A . 102 LYS CD 1 1
1 1199 1 1 79 LYS CE C 6.008 9.997 15.742 1.00 . A A . 102 LYS CE 1 1
1 1200 1 1 79 LYS CG C 6.514 11.864 14.161 1.00 . A A . 102 LYS CG 1 1
1 1201 1 1 79 LYS H H 5.340 12.723 11.732 1.00 . A A . 102 LYS H 1 1
1 1202 1 1 79 LYS HA H 6.964 14.406 13.408 1.00 . A A . 102 LYS HA 1 1
1 1203 1 1 79 LYS HB2 H 7.480 11.650 12.254 1.00 . A A . 102 LYS HB2 1 1
1 1204 1 1 79 LYS HB3 H 8.465 12.441 13.486 1.00 . A A . 102 LYS HB3 1 1
1 1205 1 1 79 LYS HD2 H 6.875 9.781 13.791 1.00 . A A . 102 LYS HD2 1 1
1 1206 1 1 79 LYS HD3 H 7.951 10.500 14.989 1.00 . A A . 102 LYS HD3 1 1
1 1207 1 1 79 LYS HE2 H 6.370 9.061 16.135 1.00 . A A . 102 LYS HE2 1 1
1 1208 1 1 79 LYS HE3 H 5.990 10.737 16.526 1.00 . A A . 102 LYS HE3 1 1
1 1209 1 1 79 LYS HG2 H 6.543 12.545 15.000 1.00 . A A . 102 LYS HG2 1 1
1 1210 1 1 79 LYS HG3 H 5.511 11.822 13.766 1.00 . A A . 102 LYS HG3 1 1
1 1211 1 1 79 LYS HZ1 H 4.244 8.906 15.541 1.00 . A A . 102 LYS HZ1 1 1
1 1212 1 1 79 LYS HZ2 H 4.664 9.803 14.163 1.00 . A A . 102 LYS HZ2 1 1
1 1213 1 1 79 LYS HZ3 H 4.023 10.591 15.525 1.00 . A A . 102 LYS HZ3 1 1
1 1214 1 1 79 LYS N N 5.687 13.611 11.964 1.00 . A A . 102 LYS N 1 1
1 1215 1 1 79 LYS NZ N 4.631 9.810 15.202 1.00 . A A . 102 LYS NZ 1 1
1 1216 1 1 79 LYS O O 9.033 14.842 11.920 1.00 . A A . 102 LYS O 1 1
1 1217 1 1 80 LEU C C 8.527 15.988 9.049 1.00 . A A . 103 LEU C 1 1
1 1218 1 1 80 LEU CA C 8.607 14.491 9.216 1.00 . A A . 103 LEU CA 1 1
1 1219 1 1 80 LEU CB C 8.252 13.809 7.893 1.00 . A A . 103 LEU CB 1 1
1 1220 1 1 80 LEU CD1 C 10.685 13.630 7.259 1.00 . A A . 103 LEU CD1 1 1
1 1221 1 1 80 LEU CD2 C 8.901 13.501 5.499 1.00 . A A . 103 LEU CD2 1 1
1 1222 1 1 80 LEU CG C 9.296 14.150 6.823 1.00 . A A . 103 LEU CG 1 1
1 1223 1 1 80 LEU H H 6.897 13.572 10.044 1.00 . A A . 103 LEU H 1 1
1 1224 1 1 80 LEU HA H 9.612 14.236 9.497 1.00 . A A . 103 LEU HA 1 1
1 1225 1 1 80 LEU HB2 H 8.221 12.739 8.041 1.00 . A A . 103 LEU HB2 1 1
1 1226 1 1 80 LEU HB3 H 7.292 14.154 7.566 1.00 . A A . 103 LEU HB3 1 1
1 1227 1 1 80 LEU HD11 H 10.576 12.724 7.849 1.00 . A A . 103 LEU HD11 1 1
1 1228 1 1 80 LEU HD12 H 11.178 14.385 7.853 1.00 . A A . 103 LEU HD12 1 1
1 1229 1 1 80 LEU HD13 H 11.292 13.419 6.399 1.00 . A A . 103 LEU HD13 1 1
1 1230 1 1 80 LEU HD21 H 7.909 13.813 5.225 1.00 . A A . 103 LEU HD21 1 1
1 1231 1 1 80 LEU HD22 H 8.931 12.428 5.608 1.00 . A A . 103 LEU HD22 1 1
1 1232 1 1 80 LEU HD23 H 9.603 13.804 4.734 1.00 . A A . 103 LEU HD23 1 1
1 1233 1 1 80 LEU HG H 9.335 15.214 6.691 1.00 . A A . 103 LEU HG 1 1
1 1234 1 1 80 LEU N N 7.724 14.040 10.273 1.00 . A A . 103 LEU N 1 1
1 1235 1 1 80 LEU O O 9.487 16.607 8.603 1.00 . A A . 103 LEU O 1 1
1 1236 1 1 81 LYS C C 8.489 18.770 9.340 1.00 . A A . 104 LYS C 1 1
1 1237 1 1 81 LYS CA C 7.164 18.015 9.269 1.00 . A A . 104 LYS CA 1 1
1 1238 1 1 81 LYS CB C 6.253 18.498 10.394 1.00 . A A . 104 LYS CB 1 1
1 1239 1 1 81 LYS CD C 4.926 20.436 11.244 1.00 . A A . 104 LYS CD 1 1
1 1240 1 1 81 LYS CE C 4.562 21.902 11.001 1.00 . A A . 104 LYS CE 1 1
1 1241 1 1 81 LYS CG C 5.921 19.975 10.180 1.00 . A A . 104 LYS CG 1 1
1 1242 1 1 81 LYS H H 6.645 16.005 9.725 1.00 . A A . 104 LYS H 1 1
1 1243 1 1 81 LYS HA H 6.693 18.218 8.320 1.00 . A A . 104 LYS HA 1 1
1 1244 1 1 81 LYS HB2 H 5.342 17.918 10.397 1.00 . A A . 104 LYS HB2 1 1
1 1245 1 1 81 LYS HB3 H 6.758 18.378 11.342 1.00 . A A . 104 LYS HB3 1 1
1 1246 1 1 81 LYS HD2 H 4.035 19.828 11.190 1.00 . A A . 104 LYS HD2 1 1
1 1247 1 1 81 LYS HD3 H 5.372 20.336 12.223 1.00 . A A . 104 LYS HD3 1 1
1 1248 1 1 81 LYS HE2 H 4.085 21.999 10.037 1.00 . A A . 104 LYS HE2 1 1
1 1249 1 1 81 LYS HE3 H 3.885 22.237 11.773 1.00 . A A . 104 LYS HE3 1 1
1 1250 1 1 81 LYS HG2 H 6.823 20.566 10.257 1.00 . A A . 104 LYS HG2 1 1
1 1251 1 1 81 LYS HG3 H 5.488 20.107 9.201 1.00 . A A . 104 LYS HG3 1 1
1 1252 1 1 81 LYS HZ1 H 5.683 23.503 11.718 1.00 . A A . 104 LYS HZ1 1 1
1 1253 1 1 81 LYS HZ2 H 5.967 23.136 10.086 1.00 . A A . 104 LYS HZ2 1 1
1 1254 1 1 81 LYS HZ3 H 6.608 22.140 11.304 1.00 . A A . 104 LYS HZ3 1 1
1 1255 1 1 81 LYS N N 7.375 16.564 9.391 1.00 . A A . 104 LYS N 1 1
1 1256 1 1 81 LYS NZ N 5.798 22.733 11.030 1.00 . A A . 104 LYS NZ 1 1
1 1257 1 1 81 LYS O O 8.806 19.577 8.473 1.00 . A A . 104 LYS O 1 1
1 1258 1 1 82 GLU C C 11.368 19.070 9.228 1.00 . A A . 105 GLU C 1 1
1 1259 1 1 82 GLU CA C 10.587 19.088 10.531 1.00 . A A . 105 GLU CA 1 1
1 1260 1 1 82 GLU CB C 11.387 18.359 11.614 1.00 . A A . 105 GLU CB 1 1
1 1261 1 1 82 GLU CD C 10.724 19.949 13.438 1.00 . A A . 105 GLU CD 1 1
1 1262 1 1 82 GLU CG C 10.674 18.499 12.964 1.00 . A A . 105 GLU CG 1 1
1 1263 1 1 82 GLU H H 8.997 17.793 11.025 1.00 . A A . 105 GLU H 1 1
1 1264 1 1 82 GLU HA H 10.435 20.110 10.830 1.00 . A A . 105 GLU HA 1 1
1 1265 1 1 82 GLU HB2 H 11.474 17.313 11.358 1.00 . A A . 105 GLU HB2 1 1
1 1266 1 1 82 GLU HB3 H 12.374 18.794 11.684 1.00 . A A . 105 GLU HB3 1 1
1 1267 1 1 82 GLU HG2 H 9.643 18.193 12.856 1.00 . A A . 105 GLU HG2 1 1
1 1268 1 1 82 GLU HG3 H 11.160 17.867 13.693 1.00 . A A . 105 GLU HG3 1 1
1 1269 1 1 82 GLU N N 9.282 18.460 10.364 1.00 . A A . 105 GLU N 1 1
1 1270 1 1 82 GLU O O 11.004 18.360 8.306 1.00 . A A . 105 GLU O 1 1
1 1271 1 1 82 GLU OE1 O 11.566 20.684 12.945 1.00 . A A . 105 GLU OE1 1 1
1 1272 1 1 82 GLU OE2 O 9.925 20.302 14.286 1.00 . A A . 105 GLU OE2 1 1
1 1273 1 1 83 THR C C 12.397 20.285 6.744 1.00 . A A . 106 THR C 1 1
1 1274 1 1 83 THR CA C 13.249 19.935 7.959 1.00 . A A . 106 THR CA 1 1
1 1275 1 1 83 THR CB C 13.957 18.597 7.727 1.00 . A A . 106 THR CB 1 1
1 1276 1 1 83 THR CG2 C 14.666 18.165 9.010 1.00 . A A . 106 THR CG2 1 1
1 1277 1 1 83 THR H H 12.660 20.415 9.937 1.00 . A A . 106 THR H 1 1
1 1278 1 1 83 THR HA H 13.996 20.705 8.091 1.00 . A A . 106 THR HA 1 1
1 1279 1 1 83 THR HB H 14.682 18.707 6.938 1.00 . A A . 106 THR HB 1 1
1 1280 1 1 83 THR HG1 H 12.937 17.604 6.402 1.00 . A A . 106 THR HG1 1 1
1 1281 1 1 83 THR HG21 H 13.932 17.960 9.776 1.00 . A A . 106 THR HG21 1 1
1 1282 1 1 83 THR HG22 H 15.322 18.955 9.342 1.00 . A A . 106 THR HG22 1 1
1 1283 1 1 83 THR HG23 H 15.243 17.273 8.817 1.00 . A A . 106 THR HG23 1 1
1 1284 1 1 83 THR N N 12.428 19.863 9.163 1.00 . A A . 106 THR N 1 1
1 1285 1 1 83 THR O O 12.410 21.416 6.267 1.00 . A A . 106 THR O 1 1
1 1286 1 1 83 THR OG1 O 13.013 17.605 7.359 1.00 . A A . 106 THR OG1 1 1
1 1287 1 1 84 GLY C C 11.572 19.399 3.805 1.00 . A A . 107 GLY C 1 1
1 1288 1 1 84 GLY CA C 10.782 19.512 5.097 1.00 . A A . 107 GLY CA 1 1
1 1289 1 1 84 GLY H H 11.670 18.416 6.672 1.00 . A A . 107 GLY H 1 1
1 1290 1 1 84 GLY HA2 H 10.001 18.764 5.104 1.00 . A A . 107 GLY HA2 1 1
1 1291 1 1 84 GLY HA3 H 10.332 20.490 5.154 1.00 . A A . 107 GLY HA3 1 1
1 1292 1 1 84 GLY N N 11.646 19.304 6.250 1.00 . A A . 107 GLY N 1 1
1 1293 1 1 84 GLY O O 12.392 18.501 3.650 1.00 . A A . 107 GLY O 1 1
1 1294 1 1 85 SER C C 11.533 19.124 0.745 1.00 . A A . 108 SER C 1 1
1 1295 1 1 85 SER CA C 12.003 20.308 1.588 1.00 . A A . 108 SER CA 1 1
1 1296 1 1 85 SER CB C 13.524 20.227 1.803 1.00 . A A . 108 SER CB 1 1
1 1297 1 1 85 SER H H 10.645 21.007 3.061 1.00 . A A . 108 SER H 1 1
1 1298 1 1 85 SER HA H 11.766 21.225 1.065 1.00 . A A . 108 SER HA 1 1
1 1299 1 1 85 SER HB2 H 13.832 19.200 1.919 1.00 . A A . 108 SER HB2 1 1
1 1300 1 1 85 SER HB3 H 14.034 20.652 0.950 1.00 . A A . 108 SER HB3 1 1
1 1301 1 1 85 SER HG H 14.398 21.694 2.728 1.00 . A A . 108 SER HG 1 1
1 1302 1 1 85 SER N N 11.315 20.314 2.878 1.00 . A A . 108 SER N 1 1
1 1303 1 1 85 SER O O 11.379 18.012 1.253 1.00 . A A . 108 SER O 1 1
1 1304 1 1 85 SER OG O 13.860 20.944 2.982 1.00 . A A . 108 SER OG 1 1
1 1305 1 1 86 SER C C 11.848 17.148 -1.442 1.00 . A A . 109 SER C 1 1
1 1306 1 1 86 SER CA C 10.870 18.315 -1.441 1.00 . A A . 109 SER CA 1 1
1 1307 1 1 86 SER CB C 10.733 18.868 -2.860 1.00 . A A . 109 SER CB 1 1
1 1308 1 1 86 SER H H 11.469 20.272 -0.890 1.00 . A A . 109 SER H 1 1
1 1309 1 1 86 SER HA H 9.905 17.965 -1.116 1.00 . A A . 109 SER HA 1 1
1 1310 1 1 86 SER HB2 H 10.400 18.087 -3.523 1.00 . A A . 109 SER HB2 1 1
1 1311 1 1 86 SER HB3 H 10.007 19.672 -2.865 1.00 . A A . 109 SER HB3 1 1
1 1312 1 1 86 SER HG H 12.016 19.294 -4.259 1.00 . A A . 109 SER HG 1 1
1 1313 1 1 86 SER N N 11.319 19.367 -0.540 1.00 . A A . 109 SER N 1 1
1 1314 1 1 86 SER O O 11.475 16.015 -1.750 1.00 . A A . 109 SER O 1 1
1 1315 1 1 86 SER OG O 11.995 19.350 -3.301 1.00 . A A . 109 SER OG 1 1
1 1316 1 1 87 GLY C C 13.773 15.309 -0.057 1.00 . A A . 110 GLY C 1 1
1 1317 1 1 87 GLY CA C 14.119 16.392 -1.069 1.00 . A A . 110 GLY CA 1 1
1 1318 1 1 87 GLY H H 13.338 18.350 -0.862 1.00 . A A . 110 GLY H 1 1
1 1319 1 1 87 GLY HA2 H 14.204 15.949 -2.051 1.00 . A A . 110 GLY HA2 1 1
1 1320 1 1 87 GLY HA3 H 15.066 16.836 -0.797 1.00 . A A . 110 GLY HA3 1 1
1 1321 1 1 87 GLY N N 13.098 17.430 -1.099 1.00 . A A . 110 GLY N 1 1
1 1322 1 1 87 GLY O O 13.888 14.117 -0.345 1.00 . A A . 110 GLY O 1 1
1 1323 1 1 88 GLU C C 11.707 14.054 1.843 1.00 . A A . 111 GLU C 1 1
1 1324 1 1 88 GLU CA C 13.003 14.781 2.184 1.00 . A A . 111 GLU CA 1 1
1 1325 1 1 88 GLU CB C 12.839 15.520 3.515 1.00 . A A . 111 GLU CB 1 1
1 1326 1 1 88 GLU CD C 15.290 15.391 4.027 1.00 . A A . 111 GLU CD 1 1
1 1327 1 1 88 GLU CG C 14.107 16.329 3.814 1.00 . A A . 111 GLU CG 1 1
1 1328 1 1 88 GLU H H 13.289 16.690 1.307 1.00 . A A . 111 GLU H 1 1
1 1329 1 1 88 GLU HA H 13.795 14.054 2.285 1.00 . A A . 111 GLU HA 1 1
1 1330 1 1 88 GLU HB2 H 11.990 16.180 3.456 1.00 . A A . 111 GLU HB2 1 1
1 1331 1 1 88 GLU HB3 H 12.681 14.804 4.307 1.00 . A A . 111 GLU HB3 1 1
1 1332 1 1 88 GLU HG2 H 14.317 16.988 2.985 1.00 . A A . 111 GLU HG2 1 1
1 1333 1 1 88 GLU HG3 H 13.953 16.918 4.705 1.00 . A A . 111 GLU HG3 1 1
1 1334 1 1 88 GLU N N 13.356 15.728 1.131 1.00 . A A . 111 GLU N 1 1
1 1335 1 1 88 GLU O O 11.605 12.840 2.011 1.00 . A A . 111 GLU O 1 1
1 1336 1 1 88 GLU OE1 O 15.493 14.972 5.154 1.00 . A A . 111 GLU OE1 1 1
1 1337 1 1 88 GLU OE2 O 15.971 15.100 3.057 1.00 . A A . 111 GLU OE2 1 1
1 1338 1 1 89 PHE C C 9.589 13.275 -0.175 1.00 . A A . 112 PHE C 1 1
1 1339 1 1 89 PHE CA C 9.434 14.225 1.004 1.00 . A A . 112 PHE CA 1 1
1 1340 1 1 89 PHE CB C 8.438 15.331 0.650 1.00 . A A . 112 PHE CB 1 1
1 1341 1 1 89 PHE CD1 C 7.522 15.586 2.992 1.00 . A A . 112 PHE CD1 1 1
1 1342 1 1 89 PHE CD2 C 8.514 17.523 1.918 1.00 . A A . 112 PHE CD2 1 1
1 1343 1 1 89 PHE CE1 C 7.258 16.356 4.126 1.00 . A A . 112 PHE CE1 1 1
1 1344 1 1 89 PHE CE2 C 8.249 18.289 3.051 1.00 . A A . 112 PHE CE2 1 1
1 1345 1 1 89 PHE CG C 8.152 16.169 1.882 1.00 . A A . 112 PHE CG 1 1
1 1346 1 1 89 PHE CZ C 7.621 17.706 4.156 1.00 . A A . 112 PHE CZ 1 1
1 1347 1 1 89 PHE H H 10.863 15.771 1.256 1.00 . A A . 112 PHE H 1 1
1 1348 1 1 89 PHE HA H 9.063 13.666 1.845 1.00 . A A . 112 PHE HA 1 1
1 1349 1 1 89 PHE HB2 H 8.862 15.944 -0.133 1.00 . A A . 112 PHE HB2 1 1
1 1350 1 1 89 PHE HB3 H 7.519 14.891 0.298 1.00 . A A . 112 PHE HB3 1 1
1 1351 1 1 89 PHE HD1 H 7.239 14.547 2.975 1.00 . A A . 112 PHE HD1 1 1
1 1352 1 1 89 PHE HD2 H 8.995 17.974 1.069 1.00 . A A . 112 PHE HD2 1 1
1 1353 1 1 89 PHE HE1 H 6.773 15.909 4.981 1.00 . A A . 112 PHE HE1 1 1
1 1354 1 1 89 PHE HE2 H 8.529 19.331 3.072 1.00 . A A . 112 PHE HE2 1 1
1 1355 1 1 89 PHE HZ H 7.417 18.295 5.031 1.00 . A A . 112 PHE HZ 1 1
1 1356 1 1 89 PHE N N 10.722 14.807 1.365 1.00 . A A . 112 PHE N 1 1
1 1357 1 1 89 PHE O O 8.926 12.242 -0.243 1.00 . A A . 112 PHE O 1 1
1 1358 1 1 90 SER C C 11.052 11.369 -1.855 1.00 . A A . 113 SER C 1 1
1 1359 1 1 90 SER CA C 10.706 12.796 -2.277 1.00 . A A . 113 SER CA 1 1
1 1360 1 1 90 SER CB C 11.852 13.380 -3.106 1.00 . A A . 113 SER CB 1 1
1 1361 1 1 90 SER H H 10.968 14.466 -0.996 1.00 . A A . 113 SER H 1 1
1 1362 1 1 90 SER HA H 9.812 12.777 -2.882 1.00 . A A . 113 SER HA 1 1
1 1363 1 1 90 SER HB2 H 12.695 13.583 -2.465 1.00 . A A . 113 SER HB2 1 1
1 1364 1 1 90 SER HB3 H 12.147 12.671 -3.871 1.00 . A A . 113 SER HB3 1 1
1 1365 1 1 90 SER HG H 11.537 14.504 -4.660 1.00 . A A . 113 SER HG 1 1
1 1366 1 1 90 SER N N 10.469 13.630 -1.103 1.00 . A A . 113 SER N 1 1
1 1367 1 1 90 SER O O 10.701 10.408 -2.536 1.00 . A A . 113 SER O 1 1
1 1368 1 1 90 SER OG O 11.423 14.591 -3.711 1.00 . A A . 113 SER OG 1 1
1 1369 1 1 91 ALA C C 10.890 9.133 0.180 1.00 . A A . 114 ALA C 1 1
1 1370 1 1 91 ALA CA C 12.126 9.932 -0.218 1.00 . A A . 114 ALA CA 1 1
1 1371 1 1 91 ALA CB C 13.050 10.085 0.990 1.00 . A A . 114 ALA CB 1 1
1 1372 1 1 91 ALA H H 11.993 12.045 -0.224 1.00 . A A . 114 ALA H 1 1
1 1373 1 1 91 ALA HA H 12.650 9.395 -0.992 1.00 . A A . 114 ALA HA 1 1
1 1374 1 1 91 ALA HB1 H 13.331 9.108 1.354 1.00 . A A . 114 ALA HB1 1 1
1 1375 1 1 91 ALA HB2 H 12.537 10.626 1.771 1.00 . A A . 114 ALA HB2 1 1
1 1376 1 1 91 ALA HB3 H 13.935 10.628 0.696 1.00 . A A . 114 ALA HB3 1 1
1 1377 1 1 91 ALA N N 11.742 11.242 -0.728 1.00 . A A . 114 ALA N 1 1
1 1378 1 1 91 ALA O O 10.893 7.902 0.148 1.00 . A A . 114 ALA O 1 1
1 1379 1 1 92 MET C C 7.846 8.631 -0.228 1.00 . A A . 115 MET C 1 1
1 1380 1 1 92 MET CA C 8.591 9.188 0.979 1.00 . A A . 115 MET CA 1 1
1 1381 1 1 92 MET CB C 7.699 10.188 1.716 1.00 . A A . 115 MET CB 1 1
1 1382 1 1 92 MET CE C 7.345 9.738 5.100 1.00 . A A . 115 MET CE 1 1
1 1383 1 1 92 MET CG C 8.480 10.817 2.874 1.00 . A A . 115 MET CG 1 1
1 1384 1 1 92 MET H H 9.877 10.820 0.568 1.00 . A A . 115 MET H 1 1
1 1385 1 1 92 MET HA H 8.823 8.371 1.646 1.00 . A A . 115 MET HA 1 1
1 1386 1 1 92 MET HB2 H 7.378 10.959 1.036 1.00 . A A . 115 MET HB2 1 1
1 1387 1 1 92 MET HB3 H 6.833 9.674 2.105 1.00 . A A . 115 MET HB3 1 1
1 1388 1 1 92 MET HE1 H 7.130 8.811 5.606 1.00 . A A . 115 MET HE1 1 1
1 1389 1 1 92 MET HE2 H 6.517 9.999 4.457 1.00 . A A . 115 MET HE2 1 1
1 1390 1 1 92 MET HE3 H 7.491 10.522 5.826 1.00 . A A . 115 MET HE3 1 1
1 1391 1 1 92 MET HG2 H 9.401 11.237 2.506 1.00 . A A . 115 MET HG2 1 1
1 1392 1 1 92 MET HG3 H 7.890 11.602 3.321 1.00 . A A . 115 MET HG3 1 1
1 1393 1 1 92 MET N N 9.833 9.840 0.569 1.00 . A A . 115 MET N 1 1
1 1394 1 1 92 MET O O 7.315 7.523 -0.187 1.00 . A A . 115 MET O 1 1
1 1395 1 1 92 MET SD S 8.851 9.546 4.113 1.00 . A A . 115 MET SD 1 1
1 1396 1 1 93 TYR C C 7.827 7.763 -3.125 1.00 . A A . 116 TYR C 1 1
1 1397 1 1 93 TYR CA C 7.130 8.982 -2.522 1.00 . A A . 116 TYR CA 1 1
1 1398 1 1 93 TYR CB C 7.115 10.126 -3.541 1.00 . A A . 116 TYR CB 1 1
1 1399 1 1 93 TYR CD1 C 7.063 8.906 -5.750 1.00 . A A . 116 TYR CD1 1 1
1 1400 1 1 93 TYR CD2 C 5.051 10.039 -4.998 1.00 . A A . 116 TYR CD2 1 1
1 1401 1 1 93 TYR CE1 C 6.396 8.490 -6.905 1.00 . A A . 116 TYR CE1 1 1
1 1402 1 1 93 TYR CE2 C 4.388 9.622 -6.154 1.00 . A A . 116 TYR CE2 1 1
1 1403 1 1 93 TYR CG C 6.391 9.682 -4.795 1.00 . A A . 116 TYR CG 1 1
1 1404 1 1 93 TYR CZ C 5.058 8.847 -7.108 1.00 . A A . 116 TYR CZ 1 1
1 1405 1 1 93 TYR H H 8.252 10.285 -1.287 1.00 . A A . 116 TYR H 1 1
1 1406 1 1 93 TYR HA H 6.105 8.719 -2.279 1.00 . A A . 116 TYR HA 1 1
1 1407 1 1 93 TYR HB2 H 6.605 10.975 -3.105 1.00 . A A . 116 TYR HB2 1 1
1 1408 1 1 93 TYR HB3 H 8.129 10.401 -3.791 1.00 . A A . 116 TYR HB3 1 1
1 1409 1 1 93 TYR HD1 H 8.097 8.631 -5.597 1.00 . A A . 116 TYR HD1 1 1
1 1410 1 1 93 TYR HD2 H 4.527 10.642 -4.256 1.00 . A A . 116 TYR HD2 1 1
1 1411 1 1 93 TYR HE1 H 6.913 7.891 -7.641 1.00 . A A . 116 TYR HE1 1 1
1 1412 1 1 93 TYR HE2 H 3.364 9.904 -6.313 1.00 . A A . 116 TYR HE2 1 1
1 1413 1 1 93 TYR HH H 3.878 7.664 -8.029 1.00 . A A . 116 TYR HH 1 1
1 1414 1 1 93 TYR N N 7.811 9.408 -1.307 1.00 . A A . 116 TYR N 1 1
1 1415 1 1 93 TYR O O 7.178 6.895 -3.707 1.00 . A A . 116 TYR O 1 1
1 1416 1 1 93 TYR OH O 4.400 8.438 -8.250 1.00 . A A . 116 TYR OH 1 1
1 1417 1 1 94 ASP C C 9.419 5.284 -2.978 1.00 . A A . 117 ASP C 1 1
1 1418 1 1 94 ASP CA C 9.925 6.608 -3.540 1.00 . A A . 117 ASP CA 1 1
1 1419 1 1 94 ASP CB C 11.402 6.785 -3.196 1.00 . A A . 117 ASP CB 1 1
1 1420 1 1 94 ASP CG C 12.233 5.730 -3.915 1.00 . A A . 117 ASP CG 1 1
1 1421 1 1 94 ASP H H 9.604 8.445 -2.520 1.00 . A A . 117 ASP H 1 1
1 1422 1 1 94 ASP HA H 9.811 6.599 -4.614 1.00 . A A . 117 ASP HA 1 1
1 1423 1 1 94 ASP HB2 H 11.724 7.769 -3.503 1.00 . A A . 117 ASP HB2 1 1
1 1424 1 1 94 ASP HB3 H 11.535 6.681 -2.129 1.00 . A A . 117 ASP HB3 1 1
1 1425 1 1 94 ASP N N 9.149 7.717 -2.992 1.00 . A A . 117 ASP N 1 1
1 1426 1 1 94 ASP O O 9.204 4.327 -3.718 1.00 . A A . 117 ASP O 1 1
1 1427 1 1 94 ASP OD1 O 11.760 5.209 -4.913 1.00 . A A . 117 ASP OD1 1 1
1 1428 1 1 94 ASP OD2 O 13.329 5.455 -3.457 1.00 . A A . 117 ASP OD2 1 1
1 1429 1 1 95 LEU C C 7.426 3.566 -1.672 1.00 . A A . 118 LEU C 1 1
1 1430 1 1 95 LEU CA C 8.729 4.021 -1.029 1.00 . A A . 118 LEU CA 1 1
1 1431 1 1 95 LEU CB C 8.495 4.290 0.466 1.00 . A A . 118 LEU CB 1 1
1 1432 1 1 95 LEU CD1 C 9.605 5.086 2.571 1.00 . A A . 118 LEU CD1 1 1
1 1433 1 1 95 LEU CD2 C 10.616 3.189 1.278 1.00 . A A . 118 LEU CD2 1 1
1 1434 1 1 95 LEU CG C 9.846 4.521 1.170 1.00 . A A . 118 LEU CG 1 1
1 1435 1 1 95 LEU H H 9.412 6.032 -1.126 1.00 . A A . 118 LEU H 1 1
1 1436 1 1 95 LEU HA H 9.457 3.242 -1.149 1.00 . A A . 118 LEU HA 1 1
1 1437 1 1 95 LEU HB2 H 7.873 5.166 0.578 1.00 . A A . 118 LEU HB2 1 1
1 1438 1 1 95 LEU HB3 H 7.982 3.451 0.910 1.00 . A A . 118 LEU HB3 1 1
1 1439 1 1 95 LEU HD11 H 8.970 4.411 3.123 1.00 . A A . 118 LEU HD11 1 1
1 1440 1 1 95 LEU HD12 H 9.129 6.051 2.493 1.00 . A A . 118 LEU HD12 1 1
1 1441 1 1 95 LEU HD13 H 10.552 5.190 3.081 1.00 . A A . 118 LEU HD13 1 1
1 1442 1 1 95 LEU HD21 H 11.392 3.276 2.016 1.00 . A A . 118 LEU HD21 1 1
1 1443 1 1 95 LEU HD22 H 11.067 2.953 0.332 1.00 . A A . 118 LEU HD22 1 1
1 1444 1 1 95 LEU HD23 H 9.943 2.393 1.566 1.00 . A A . 118 LEU HD23 1 1
1 1445 1 1 95 LEU HG H 10.434 5.231 0.596 1.00 . A A . 118 LEU HG 1 1
1 1446 1 1 95 LEU N N 9.216 5.235 -1.667 1.00 . A A . 118 LEU N 1 1
1 1447 1 1 95 LEU O O 7.205 2.371 -1.851 1.00 . A A . 118 LEU O 1 1
1 1448 1 1 96 MET C C 5.524 3.465 -3.946 1.00 . A A . 119 MET C 1 1
1 1449 1 1 96 MET CA C 5.303 4.193 -2.622 1.00 . A A . 119 MET CA 1 1
1 1450 1 1 96 MET CB C 4.494 5.480 -2.871 1.00 . A A . 119 MET CB 1 1
1 1451 1 1 96 MET CE C 1.806 2.813 -3.728 1.00 . A A . 119 MET CE 1 1
1 1452 1 1 96 MET CG C 3.004 5.148 -2.985 1.00 . A A . 119 MET CG 1 1
1 1453 1 1 96 MET H H 6.825 5.452 -1.823 1.00 . A A . 119 MET H 1 1
1 1454 1 1 96 MET HA H 4.762 3.540 -1.952 1.00 . A A . 119 MET HA 1 1
1 1455 1 1 96 MET HB2 H 4.648 6.161 -2.046 1.00 . A A . 119 MET HB2 1 1
1 1456 1 1 96 MET HB3 H 4.825 5.957 -3.786 1.00 . A A . 119 MET HB3 1 1
1 1457 1 1 96 MET HE1 H 1.538 2.093 -4.481 1.00 . A A . 119 MET HE1 1 1
1 1458 1 1 96 MET HE2 H 0.917 3.200 -3.250 1.00 . A A . 119 MET HE2 1 1
1 1459 1 1 96 MET HE3 H 2.432 2.339 -2.985 1.00 . A A . 119 MET HE3 1 1
1 1460 1 1 96 MET HG2 H 2.708 4.582 -2.115 1.00 . A A . 119 MET HG2 1 1
1 1461 1 1 96 MET HG3 H 2.441 6.060 -3.025 1.00 . A A . 119 MET HG3 1 1
1 1462 1 1 96 MET N N 6.580 4.521 -2.004 1.00 . A A . 119 MET N 1 1
1 1463 1 1 96 MET O O 4.973 2.392 -4.165 1.00 . A A . 119 MET O 1 1
1 1464 1 1 96 MET SD S 2.700 4.187 -4.496 1.00 . A A . 119 MET SD 1 1
1 1465 1 1 97 PHE C C 7.243 2.125 -5.992 1.00 . A A . 120 PHE C 1 1
1 1466 1 1 97 PHE CA C 6.567 3.482 -6.133 1.00 . A A . 120 PHE CA 1 1
1 1467 1 1 97 PHE CB C 7.460 4.412 -6.957 1.00 . A A . 120 PHE CB 1 1
1 1468 1 1 97 PHE CD1 C 6.695 4.140 -9.348 1.00 . A A . 120 PHE CD1 1 1
1 1469 1 1 97 PHE CD2 C 8.731 3.025 -8.643 1.00 . A A . 120 PHE CD2 1 1
1 1470 1 1 97 PHE CE1 C 6.854 3.615 -10.634 1.00 . A A . 120 PHE CE1 1 1
1 1471 1 1 97 PHE CE2 C 8.889 2.501 -9.929 1.00 . A A . 120 PHE CE2 1 1
1 1472 1 1 97 PHE CG C 7.634 3.846 -8.351 1.00 . A A . 120 PHE CG 1 1
1 1473 1 1 97 PHE CZ C 7.951 2.795 -10.925 1.00 . A A . 120 PHE CZ 1 1
1 1474 1 1 97 PHE H H 6.704 4.940 -4.604 1.00 . A A . 120 PHE H 1 1
1 1475 1 1 97 PHE HA H 5.628 3.359 -6.651 1.00 . A A . 120 PHE HA 1 1
1 1476 1 1 97 PHE HB2 H 7.005 5.391 -7.019 1.00 . A A . 120 PHE HB2 1 1
1 1477 1 1 97 PHE HB3 H 8.420 4.497 -6.480 1.00 . A A . 120 PHE HB3 1 1
1 1478 1 1 97 PHE HD1 H 5.849 4.773 -9.122 1.00 . A A . 120 PHE HD1 1 1
1 1479 1 1 97 PHE HD2 H 9.454 2.799 -7.873 1.00 . A A . 120 PHE HD2 1 1
1 1480 1 1 97 PHE HE1 H 6.130 3.842 -11.403 1.00 . A A . 120 PHE HE1 1 1
1 1481 1 1 97 PHE HE2 H 9.735 1.869 -10.153 1.00 . A A . 120 PHE HE2 1 1
1 1482 1 1 97 PHE HZ H 8.074 2.391 -11.918 1.00 . A A . 120 PHE HZ 1 1
1 1483 1 1 97 PHE N N 6.308 4.071 -4.828 1.00 . A A . 120 PHE N 1 1
1 1484 1 1 97 PHE O O 6.836 1.149 -6.623 1.00 . A A . 120 PHE O 1 1
1 1485 1 1 98 GLU C C 8.063 -0.277 -4.490 1.00 . A A . 121 GLU C 1 1
1 1486 1 1 98 GLU CA C 8.999 0.824 -4.947 1.00 . A A . 121 GLU CA 1 1
1 1487 1 1 98 GLU CB C 10.094 1.036 -3.892 1.00 . A A . 121 GLU CB 1 1
1 1488 1 1 98 GLU CD C 11.961 1.288 -5.550 1.00 . A A . 121 GLU CD 1 1
1 1489 1 1 98 GLU CG C 11.170 1.981 -4.443 1.00 . A A . 121 GLU CG 1 1
1 1490 1 1 98 GLU H H 8.548 2.879 -4.678 1.00 . A A . 121 GLU H 1 1
1 1491 1 1 98 GLU HA H 9.454 0.524 -5.881 1.00 . A A . 121 GLU HA 1 1
1 1492 1 1 98 GLU HB2 H 9.658 1.468 -3.003 1.00 . A A . 121 GLU HB2 1 1
1 1493 1 1 98 GLU HB3 H 10.547 0.087 -3.641 1.00 . A A . 121 GLU HB3 1 1
1 1494 1 1 98 GLU HG2 H 10.699 2.864 -4.848 1.00 . A A . 121 GLU HG2 1 1
1 1495 1 1 98 GLU HG3 H 11.839 2.267 -3.647 1.00 . A A . 121 GLU HG3 1 1
1 1496 1 1 98 GLU N N 8.271 2.068 -5.158 1.00 . A A . 121 GLU N 1 1
1 1497 1 1 98 GLU O O 8.200 -1.418 -4.909 1.00 . A A . 121 GLU O 1 1
1 1498 1 1 98 GLU OE1 O 11.943 0.067 -5.589 1.00 . A A . 121 GLU OE1 1 1
1 1499 1 1 98 GLU OE2 O 12.573 1.984 -6.339 1.00 . A A . 121 GLU OE2 1 1
1 1500 1 1 99 VAL C C 5.032 -1.115 -4.127 1.00 . A A . 122 VAL C 1 1
1 1501 1 1 99 VAL CA C 6.161 -0.902 -3.121 1.00 . A A . 122 VAL CA 1 1
1 1502 1 1 99 VAL CB C 5.579 -0.420 -1.786 1.00 . A A . 122 VAL CB 1 1
1 1503 1 1 99 VAL CG1 C 4.450 -1.365 -1.338 1.00 . A A . 122 VAL CG1 1 1
1 1504 1 1 99 VAL CG2 C 6.686 -0.409 -0.723 1.00 . A A . 122 VAL CG2 1 1
1 1505 1 1 99 VAL H H 7.066 1.000 -3.321 1.00 . A A . 122 VAL H 1 1
1 1506 1 1 99 VAL HA H 6.664 -1.851 -2.950 1.00 . A A . 122 VAL HA 1 1
1 1507 1 1 99 VAL HB H 5.185 0.577 -1.907 1.00 . A A . 122 VAL HB 1 1
1 1508 1 1 99 VAL HG11 H 4.769 -2.389 -1.470 1.00 . A A . 122 VAL HG11 1 1
1 1509 1 1 99 VAL HG12 H 3.571 -1.187 -1.938 1.00 . A A . 122 VAL HG12 1 1
1 1510 1 1 99 VAL HG13 H 4.213 -1.189 -0.301 1.00 . A A . 122 VAL HG13 1 1
1 1511 1 1 99 VAL HG21 H 7.543 0.127 -1.095 1.00 . A A . 122 VAL HG21 1 1
1 1512 1 1 99 VAL HG22 H 6.973 -1.425 -0.490 1.00 . A A . 122 VAL HG22 1 1
1 1513 1 1 99 VAL HG23 H 6.317 0.074 0.170 1.00 . A A . 122 VAL HG23 1 1
1 1514 1 1 99 VAL N N 7.120 0.071 -3.626 1.00 . A A . 122 VAL N 1 1
1 1515 1 1 99 VAL O O 4.377 -2.150 -4.114 1.00 . A A . 122 VAL O 1 1
1 1516 1 1 100 SER C C 4.116 -1.244 -7.053 1.00 . A A . 123 SER C 1 1
1 1517 1 1 100 SER CA C 3.755 -0.233 -5.974 1.00 . A A . 123 SER CA 1 1
1 1518 1 1 100 SER CB C 3.530 1.133 -6.632 1.00 . A A . 123 SER CB 1 1
1 1519 1 1 100 SER H H 5.362 0.669 -4.924 1.00 . A A . 123 SER H 1 1
1 1520 1 1 100 SER HA H 2.839 -0.541 -5.493 1.00 . A A . 123 SER HA 1 1
1 1521 1 1 100 SER HB2 H 2.602 1.129 -7.178 1.00 . A A . 123 SER HB2 1 1
1 1522 1 1 100 SER HB3 H 3.481 1.895 -5.874 1.00 . A A . 123 SER HB3 1 1
1 1523 1 1 100 SER HG H 4.523 2.322 -7.810 1.00 . A A . 123 SER HG 1 1
1 1524 1 1 100 SER N N 4.810 -0.141 -4.973 1.00 . A A . 123 SER N 1 1
1 1525 1 1 100 SER O O 3.242 -1.764 -7.742 1.00 . A A . 123 SER O 1 1
1 1526 1 1 100 SER OG O 4.597 1.405 -7.530 1.00 . A A . 123 SER OG 1 1
1 1527 1 1 101 LYS C C 5.527 -3.883 -7.871 1.00 . A A . 124 LYS C 1 1
1 1528 1 1 101 LYS CA C 5.866 -2.440 -8.239 1.00 . A A . 124 LYS CA 1 1
1 1529 1 1 101 LYS CB C 7.395 -2.292 -8.421 1.00 . A A . 124 LYS CB 1 1
1 1530 1 1 101 LYS CD C 9.221 -1.513 -9.912 1.00 . A A . 124 LYS CD 1 1
1 1531 1 1 101 LYS CE C 9.967 -0.849 -8.746 1.00 . A A . 124 LYS CE 1 1
1 1532 1 1 101 LYS CG C 7.717 -1.479 -9.656 1.00 . A A . 124 LYS CG 1 1
1 1533 1 1 101 LYS H H 6.059 -1.074 -6.609 1.00 . A A . 124 LYS H 1 1
1 1534 1 1 101 LYS HA H 5.363 -2.198 -9.153 1.00 . A A . 124 LYS HA 1 1
1 1535 1 1 101 LYS HB2 H 7.796 -1.772 -7.555 1.00 . A A . 124 LYS HB2 1 1
1 1536 1 1 101 LYS HB3 H 7.864 -3.274 -8.511 1.00 . A A . 124 LYS HB3 1 1
1 1537 1 1 101 LYS HD2 H 9.543 -2.544 -10.012 1.00 . A A . 124 LYS HD2 1 1
1 1538 1 1 101 LYS HD3 H 9.433 -0.983 -10.824 1.00 . A A . 124 LYS HD3 1 1
1 1539 1 1 101 LYS HE2 H 9.428 0.028 -8.409 1.00 . A A . 124 LYS HE2 1 1
1 1540 1 1 101 LYS HE3 H 10.063 -1.548 -7.927 1.00 . A A . 124 LYS HE3 1 1
1 1541 1 1 101 LYS HG2 H 7.207 -1.899 -10.498 1.00 . A A . 124 LYS HG2 1 1
1 1542 1 1 101 LYS HG3 H 7.393 -0.463 -9.500 1.00 . A A . 124 LYS HG3 1 1
1 1543 1 1 101 LYS HZ1 H 11.260 -0.040 -10.156 1.00 . A A . 124 LYS HZ1 1 1
1 1544 1 1 101 LYS HZ2 H 11.946 -1.268 -9.208 1.00 . A A . 124 LYS HZ2 1 1
1 1545 1 1 101 LYS HZ3 H 11.696 0.276 -8.544 1.00 . A A . 124 LYS HZ3 1 1
1 1546 1 1 101 LYS N N 5.410 -1.504 -7.210 1.00 . A A . 124 LYS N 1 1
1 1547 1 1 101 LYS NZ N 11.319 -0.440 -9.198 1.00 . A A . 124 LYS NZ 1 1
1 1548 1 1 101 LYS O O 4.841 -4.567 -8.628 1.00 . A A . 124 LYS O 1 1
1 1549 1 1 102 PRO C C 4.183 -6.043 -6.342 1.00 . A A . 125 PRO C 1 1
1 1550 1 1 102 PRO CA C 5.673 -5.711 -6.251 1.00 . A A . 125 PRO CA 1 1
1 1551 1 1 102 PRO CB C 6.128 -5.679 -4.777 1.00 . A A . 125 PRO CB 1 1
1 1552 1 1 102 PRO CD C 6.839 -3.608 -5.785 1.00 . A A . 125 PRO CD 1 1
1 1553 1 1 102 PRO CG C 7.171 -4.611 -4.700 1.00 . A A . 125 PRO CG 1 1
1 1554 1 1 102 PRO HA H 6.255 -6.434 -6.803 1.00 . A A . 125 PRO HA 1 1
1 1555 1 1 102 PRO HB2 H 5.298 -5.434 -4.124 1.00 . A A . 125 PRO HB2 1 1
1 1556 1 1 102 PRO HB3 H 6.553 -6.633 -4.490 1.00 . A A . 125 PRO HB3 1 1
1 1557 1 1 102 PRO HD2 H 6.336 -2.763 -5.397 1.00 . A A . 125 PRO HD2 1 1
1 1558 1 1 102 PRO HD3 H 7.741 -3.328 -6.240 1.00 . A A . 125 PRO HD3 1 1
1 1559 1 1 102 PRO HG2 H 7.165 -4.131 -3.730 1.00 . A A . 125 PRO HG2 1 1
1 1560 1 1 102 PRO HG3 H 8.155 -5.034 -4.892 1.00 . A A . 125 PRO HG3 1 1
1 1561 1 1 102 PRO N N 5.972 -4.336 -6.732 1.00 . A A . 125 PRO N 1 1
1 1562 1 1 102 PRO O O 3.805 -7.118 -6.791 1.00 . A A . 125 PRO O 1 1
1 1563 1 1 103 LEU C C 1.390 -5.282 -7.375 1.00 . A A . 126 LEU C 1 1
1 1564 1 1 103 LEU CA C 1.907 -5.304 -5.953 1.00 . A A . 126 LEU CA 1 1
1 1565 1 1 103 LEU CB C 1.205 -4.207 -5.123 1.00 . A A . 126 LEU CB 1 1
1 1566 1 1 103 LEU CD1 C 0.339 -5.838 -3.389 1.00 . A A . 126 LEU CD1 1 1
1 1567 1 1 103 LEU CD2 C 2.679 -4.896 -3.201 1.00 . A A . 126 LEU CD2 1 1
1 1568 1 1 103 LEU CG C 1.230 -4.589 -3.629 1.00 . A A . 126 LEU CG 1 1
1 1569 1 1 103 LEU H H 3.713 -4.264 -5.556 1.00 . A A . 126 LEU H 1 1
1 1570 1 1 103 LEU HA H 1.689 -6.279 -5.538 1.00 . A A . 126 LEU HA 1 1
1 1571 1 1 103 LEU HB2 H 1.717 -3.273 -5.261 1.00 . A A . 126 LEU HB2 1 1
1 1572 1 1 103 LEU HB3 H 0.184 -4.095 -5.445 1.00 . A A . 126 LEU HB3 1 1
1 1573 1 1 103 LEU HD11 H -0.343 -5.989 -4.214 1.00 . A A . 126 LEU HD11 1 1
1 1574 1 1 103 LEU HD12 H -0.225 -5.700 -2.492 1.00 . A A . 126 LEU HD12 1 1
1 1575 1 1 103 LEU HD13 H 0.959 -6.723 -3.294 1.00 . A A . 126 LEU HD13 1 1
1 1576 1 1 103 LEU HD21 H 2.964 -5.877 -3.560 1.00 . A A . 126 LEU HD21 1 1
1 1577 1 1 103 LEU HD22 H 2.744 -4.878 -2.131 1.00 . A A . 126 LEU HD22 1 1
1 1578 1 1 103 LEU HD23 H 3.339 -4.167 -3.616 1.00 . A A . 126 LEU HD23 1 1
1 1579 1 1 103 LEU HG H 0.848 -3.766 -3.045 1.00 . A A . 126 LEU HG 1 1
1 1580 1 1 103 LEU N N 3.349 -5.108 -5.913 1.00 . A A . 126 LEU N 1 1
1 1581 1 1 103 LEU O O 0.312 -5.812 -7.656 1.00 . A A . 126 LEU O 1 1
1 1582 1 1 104 GLN C C 1.660 -5.976 -10.274 1.00 . A A . 127 GLN C 1 1
1 1583 1 1 104 GLN CA C 1.749 -4.586 -9.651 1.00 . A A . 127 GLN CA 1 1
1 1584 1 1 104 GLN CB C 2.761 -3.723 -10.437 1.00 . A A . 127 GLN CB 1 1
1 1585 1 1 104 GLN CD C 1.628 -4.240 -12.608 1.00 . A A . 127 GLN CD 1 1
1 1586 1 1 104 GLN CG C 2.085 -3.123 -11.677 1.00 . A A . 127 GLN CG 1 1
1 1587 1 1 104 GLN H H 3.016 -4.294 -7.985 1.00 . A A . 127 GLN H 1 1
1 1588 1 1 104 GLN HA H 0.773 -4.124 -9.691 1.00 . A A . 127 GLN HA 1 1
1 1589 1 1 104 GLN HB2 H 3.115 -2.929 -9.803 1.00 . A A . 127 GLN HB2 1 1
1 1590 1 1 104 GLN HB3 H 3.605 -4.327 -10.744 1.00 . A A . 127 GLN HB3 1 1
1 1591 1 1 104 GLN HE21 H -0.213 -3.526 -12.804 1.00 . A A . 127 GLN HE21 1 1
1 1592 1 1 104 GLN HE22 H 0.104 -4.957 -13.659 1.00 . A A . 127 GLN HE22 1 1
1 1593 1 1 104 GLN HG2 H 1.229 -2.538 -11.370 1.00 . A A . 127 GLN HG2 1 1
1 1594 1 1 104 GLN HG3 H 2.783 -2.489 -12.191 1.00 . A A . 127 GLN HG3 1 1
1 1595 1 1 104 GLN N N 2.154 -4.671 -8.261 1.00 . A A . 127 GLN N 1 1
1 1596 1 1 104 GLN NE2 N 0.405 -4.241 -13.062 1.00 . A A . 127 GLN NE2 1 1
1 1597 1 1 104 GLN O O 0.692 -6.291 -10.967 1.00 . A A . 127 GLN O 1 1
1 1598 1 1 104 GLN OE1 O 2.403 -5.145 -12.919 1.00 . A A . 127 GLN OE1 1 1
1 1599 1 1 105 LYS C C 1.453 -8.878 -10.261 1.00 . A A . 128 LYS C 1 1
1 1600 1 1 105 LYS CA C 2.725 -8.125 -10.629 1.00 . A A . 128 LYS CA 1 1
1 1601 1 1 105 LYS CB C 3.937 -8.886 -10.080 1.00 . A A . 128 LYS CB 1 1
1 1602 1 1 105 LYS CD C 6.433 -8.946 -9.982 1.00 . A A . 128 LYS CD 1 1
1 1603 1 1 105 LYS CE C 7.719 -8.282 -10.478 1.00 . A A . 128 LYS CE 1 1
1 1604 1 1 105 LYS CG C 5.223 -8.223 -10.576 1.00 . A A . 128 LYS CG 1 1
1 1605 1 1 105 LYS H H 3.452 -6.457 -9.528 1.00 . A A . 128 LYS H 1 1
1 1606 1 1 105 LYS HA H 2.804 -8.059 -11.704 1.00 . A A . 128 LYS HA 1 1
1 1607 1 1 105 LYS HB2 H 3.914 -8.868 -8.998 1.00 . A A . 128 LYS HB2 1 1
1 1608 1 1 105 LYS HB3 H 3.907 -9.908 -10.424 1.00 . A A . 128 LYS HB3 1 1
1 1609 1 1 105 LYS HD2 H 6.392 -8.891 -8.903 1.00 . A A . 128 LYS HD2 1 1
1 1610 1 1 105 LYS HD3 H 6.422 -9.980 -10.291 1.00 . A A . 128 LYS HD3 1 1
1 1611 1 1 105 LYS HE2 H 7.801 -8.414 -11.547 1.00 . A A . 128 LYS HE2 1 1
1 1612 1 1 105 LYS HE3 H 7.693 -7.228 -10.246 1.00 . A A . 128 LYS HE3 1 1
1 1613 1 1 105 LYS HG2 H 5.262 -8.277 -11.654 1.00 . A A . 128 LYS HG2 1 1
1 1614 1 1 105 LYS HG3 H 5.238 -7.189 -10.266 1.00 . A A . 128 LYS HG3 1 1
1 1615 1 1 105 LYS HZ1 H 8.914 -8.628 -8.810 1.00 . A A . 128 LYS HZ1 1 1
1 1616 1 1 105 LYS HZ2 H 9.767 -8.596 -10.275 1.00 . A A . 128 LYS HZ2 1 1
1 1617 1 1 105 LYS HZ3 H 8.816 -9.947 -9.876 1.00 . A A . 128 LYS HZ3 1 1
1 1618 1 1 105 LYS N N 2.689 -6.784 -10.053 1.00 . A A . 128 LYS N 1 1
1 1619 1 1 105 LYS NZ N 8.893 -8.911 -9.809 1.00 . A A . 128 LYS NZ 1 1
1 1620 1 1 105 LYS O O 0.834 -9.520 -11.110 1.00 . A A . 128 LYS O 1 1
1 1621 1 1 106 LEU C C -1.378 -8.893 -9.262 1.00 . A A . 129 LEU C 1 1
1 1622 1 1 106 LEU CA C -0.152 -9.457 -8.548 1.00 . A A . 129 LEU CA 1 1
1 1623 1 1 106 LEU CB C -0.310 -9.268 -7.021 1.00 . A A . 129 LEU CB 1 1
1 1624 1 1 106 LEU CD1 C -1.133 -10.319 -4.908 1.00 . A A . 129 LEU CD1 1 1
1 1625 1 1 106 LEU CD2 C -2.340 -10.752 -7.062 1.00 . A A . 129 LEU CD2 1 1
1 1626 1 1 106 LEU CG C -0.965 -10.513 -6.409 1.00 . A A . 129 LEU CG 1 1
1 1627 1 1 106 LEU H H 1.572 -8.261 -8.353 1.00 . A A . 129 LEU H 1 1
1 1628 1 1 106 LEU HA H -0.066 -10.504 -8.788 1.00 . A A . 129 LEU HA 1 1
1 1629 1 1 106 LEU HB2 H 0.657 -9.108 -6.579 1.00 . A A . 129 LEU HB2 1 1
1 1630 1 1 106 LEU HB3 H -0.936 -8.403 -6.811 1.00 . A A . 129 LEU HB3 1 1
1 1631 1 1 106 LEU HD11 H -1.710 -9.427 -4.728 1.00 . A A . 129 LEU HD11 1 1
1 1632 1 1 106 LEU HD12 H -0.162 -10.225 -4.448 1.00 . A A . 129 LEU HD12 1 1
1 1633 1 1 106 LEU HD13 H -1.649 -11.173 -4.498 1.00 . A A . 129 LEU HD13 1 1
1 1634 1 1 106 LEU HD21 H -2.937 -11.391 -6.435 1.00 . A A . 129 LEU HD21 1 1
1 1635 1 1 106 LEU HD22 H -2.202 -11.233 -8.017 1.00 . A A . 129 LEU HD22 1 1
1 1636 1 1 106 LEU HD23 H -2.852 -9.809 -7.202 1.00 . A A . 129 LEU HD23 1 1
1 1637 1 1 106 LEU HG H -0.329 -11.369 -6.591 1.00 . A A . 129 LEU HG 1 1
1 1638 1 1 106 LEU N N 1.053 -8.784 -8.996 1.00 . A A . 129 LEU N 1 1
1 1639 1 1 106 LEU O O -2.244 -9.630 -9.718 1.00 . A A . 129 LEU O 1 1
1 1640 1 1 107 GLY C C -3.586 -6.417 -8.987 1.00 . A A . 130 GLY C 1 1
1 1641 1 1 107 GLY CA C -2.577 -6.906 -10.008 1.00 . A A . 130 GLY CA 1 1
1 1642 1 1 107 GLY H H -0.734 -7.016 -8.961 1.00 . A A . 130 GLY H 1 1
1 1643 1 1 107 GLY HA2 H -2.212 -6.065 -10.575 1.00 . A A . 130 GLY HA2 1 1
1 1644 1 1 107 GLY HA3 H -3.073 -7.593 -10.680 1.00 . A A . 130 GLY HA3 1 1
1 1645 1 1 107 GLY N N -1.450 -7.566 -9.350 1.00 . A A . 130 GLY N 1 1
1 1646 1 1 107 GLY O O -4.514 -7.142 -8.618 1.00 . A A . 130 GLY O 1 1
1 1647 1 1 108 ILE C C -5.228 -3.564 -8.194 1.00 . A A . 131 ILE C 1 1
1 1648 1 1 108 ILE CA C -4.323 -4.586 -7.556 1.00 . A A . 131 ILE CA 1 1
1 1649 1 1 108 ILE CB C -3.518 -3.924 -6.429 1.00 . A A . 131 ILE CB 1 1
1 1650 1 1 108 ILE CD1 C -3.366 -6.173 -5.289 1.00 . A A . 131 ILE CD1 1 1
1 1651 1 1 108 ILE CG1 C -2.573 -4.956 -5.796 1.00 . A A . 131 ILE CG1 1 1
1 1652 1 1 108 ILE CG2 C -4.474 -3.386 -5.352 1.00 . A A . 131 ILE CG2 1 1
1 1653 1 1 108 ILE H H -2.660 -4.648 -8.864 1.00 . A A . 131 ILE H 1 1
1 1654 1 1 108 ILE HA H -4.965 -5.344 -7.134 1.00 . A A . 131 ILE HA 1 1
1 1655 1 1 108 ILE HB H -2.937 -3.106 -6.828 1.00 . A A . 131 ILE HB 1 1
1 1656 1 1 108 ILE HD11 H -3.535 -6.846 -6.114 1.00 . A A . 131 ILE HD11 1 1
1 1657 1 1 108 ILE HD12 H -4.316 -5.867 -4.874 1.00 . A A . 131 ILE HD12 1 1
1 1658 1 1 108 ILE HD13 H -2.807 -6.675 -4.528 1.00 . A A . 131 ILE HD13 1 1
1 1659 1 1 108 ILE HG12 H -1.851 -5.279 -6.535 1.00 . A A . 131 ILE HG12 1 1
1 1660 1 1 108 ILE HG13 H -2.062 -4.502 -4.965 1.00 . A A . 131 ILE HG13 1 1
1 1661 1 1 108 ILE HG21 H -3.917 -3.114 -4.468 1.00 . A A . 131 ILE HG21 1 1
1 1662 1 1 108 ILE HG22 H -5.190 -4.158 -5.092 1.00 . A A . 131 ILE HG22 1 1
1 1663 1 1 108 ILE HG23 H -4.992 -2.522 -5.725 1.00 . A A . 131 ILE HG23 1 1
1 1664 1 1 108 ILE N N -3.411 -5.177 -8.532 1.00 . A A . 131 ILE N 1 1
1 1665 1 1 108 ILE O O -6.422 -3.816 -8.368 1.00 . A A . 131 ILE O 1 1
1 1666 1 1 109 GLN C C -4.521 -0.397 -9.935 1.00 . A A . 132 GLN C 1 1
1 1667 1 1 109 GLN CA C -5.432 -1.350 -9.184 1.00 . A A . 132 GLN CA 1 1
1 1668 1 1 109 GLN CB C -6.201 -0.574 -8.094 1.00 . A A . 132 GLN CB 1 1
1 1669 1 1 109 GLN CD C -8.350 -0.553 -6.798 1.00 . A A . 132 GLN CD 1 1
1 1670 1 1 109 GLN CG C -7.369 -1.423 -7.558 1.00 . A A . 132 GLN CG 1 1
1 1671 1 1 109 GLN H H -3.697 -2.308 -8.429 1.00 . A A . 132 GLN H 1 1
1 1672 1 1 109 GLN HA H -6.137 -1.772 -9.887 1.00 . A A . 132 GLN HA 1 1
1 1673 1 1 109 GLN HB2 H -5.522 -0.342 -7.277 1.00 . A A . 132 GLN HB2 1 1
1 1674 1 1 109 GLN HB3 H -6.592 0.346 -8.498 1.00 . A A . 132 GLN HB3 1 1
1 1675 1 1 109 GLN HE21 H -9.804 -0.803 -8.128 1.00 . A A . 132 GLN HE21 1 1
1 1676 1 1 109 GLN HE22 H -10.189 0.185 -6.803 1.00 . A A . 132 GLN HE22 1 1
1 1677 1 1 109 GLN HG2 H -7.886 -1.898 -8.379 1.00 . A A . 132 GLN HG2 1 1
1 1678 1 1 109 GLN HG3 H -6.995 -2.169 -6.886 1.00 . A A . 132 GLN HG3 1 1
1 1679 1 1 109 GLN N N -4.660 -2.421 -8.557 1.00 . A A . 132 GLN N 1 1
1 1680 1 1 109 GLN NE2 N -9.547 -0.377 -7.281 1.00 . A A . 132 GLN NE2 1 1
1 1681 1 1 109 GLN O O -3.356 -0.691 -10.168 1.00 . A A . 132 GLN O 1 1
1 1682 1 1 109 GLN OE1 O -8.017 -0.015 -5.746 1.00 . A A . 132 GLN OE1 1 1
1 1683 1 1 110 GLU C C -3.578 2.683 -10.059 1.00 . A A . 133 GLU C 1 1
1 1684 1 1 110 GLU CA C -4.287 1.758 -11.047 1.00 . A A . 133 GLU CA 1 1
1 1685 1 1 110 GLU CB C -5.217 2.579 -11.941 1.00 . A A . 133 GLU CB 1 1
1 1686 1 1 110 GLU CD C -6.840 2.471 -13.842 1.00 . A A . 133 GLU CD 1 1
1 1687 1 1 110 GLU CG C -5.932 1.657 -12.923 1.00 . A A . 133 GLU CG 1 1
1 1688 1 1 110 GLU H H -6.011 0.944 -10.109 1.00 . A A . 133 GLU H 1 1
1 1689 1 1 110 GLU HA H -3.551 1.267 -11.668 1.00 . A A . 133 GLU HA 1 1
1 1690 1 1 110 GLU HB2 H -5.943 3.102 -11.333 1.00 . A A . 133 GLU HB2 1 1
1 1691 1 1 110 GLU HB3 H -4.645 3.287 -12.492 1.00 . A A . 133 GLU HB3 1 1
1 1692 1 1 110 GLU HG2 H -5.201 1.128 -13.516 1.00 . A A . 133 GLU HG2 1 1
1 1693 1 1 110 GLU HG3 H -6.530 0.946 -12.373 1.00 . A A . 133 GLU HG3 1 1
1 1694 1 1 110 GLU N N -5.065 0.757 -10.318 1.00 . A A . 133 GLU N 1 1
1 1695 1 1 110 GLU O O -3.589 3.901 -10.221 1.00 . A A . 133 GLU O 1 1
1 1696 1 1 110 GLU OE1 O -6.893 3.681 -13.679 1.00 . A A . 133 GLU OE1 1 1
1 1697 1 1 110 GLU OE2 O -7.467 1.874 -14.701 1.00 . A A . 133 GLU OE2 1 1
1 1698 1 1 111 MET C C -1.179 3.704 -8.613 1.00 . A A . 134 MET C 1 1
1 1699 1 1 111 MET CA C -2.300 2.874 -8.008 1.00 . A A . 134 MET CA 1 1
1 1700 1 1 111 MET CB C -1.726 1.951 -6.931 1.00 . A A . 134 MET CB 1 1
1 1701 1 1 111 MET CE C -3.119 2.342 -3.827 1.00 . A A . 134 MET CE 1 1
1 1702 1 1 111 MET CG C -1.234 2.781 -5.738 1.00 . A A . 134 MET CG 1 1
1 1703 1 1 111 MET H H -3.034 1.118 -8.951 1.00 . A A . 134 MET H 1 1
1 1704 1 1 111 MET HA H -3.015 3.533 -7.569 1.00 . A A . 134 MET HA 1 1
1 1705 1 1 111 MET HB2 H -2.493 1.265 -6.607 1.00 . A A . 134 MET HB2 1 1
1 1706 1 1 111 MET HB3 H -0.899 1.391 -7.341 1.00 . A A . 134 MET HB3 1 1
1 1707 1 1 111 MET HE1 H -2.442 2.345 -2.987 1.00 . A A . 134 MET HE1 1 1
1 1708 1 1 111 MET HE2 H -3.073 1.387 -4.328 1.00 . A A . 134 MET HE2 1 1
1 1709 1 1 111 MET HE3 H -4.124 2.518 -3.486 1.00 . A A . 134 MET HE3 1 1
1 1710 1 1 111 MET HG2 H -0.775 2.128 -5.017 1.00 . A A . 134 MET HG2 1 1
1 1711 1 1 111 MET HG3 H -0.506 3.503 -6.076 1.00 . A A . 134 MET HG3 1 1
1 1712 1 1 111 MET N N -2.986 2.093 -9.029 1.00 . A A . 134 MET N 1 1
1 1713 1 1 111 MET O O -1.174 4.931 -8.505 1.00 . A A . 134 MET O 1 1
1 1714 1 1 111 MET SD S -2.631 3.648 -4.966 1.00 . A A . 134 MET SD 1 1
1 1715 1 1 112 THR C C 0.435 4.925 -10.654 1.00 . A A . 135 THR C 1 1
1 1716 1 1 112 THR CA C 0.904 3.718 -9.856 1.00 . A A . 135 THR CA 1 1
1 1717 1 1 112 THR CB C 1.655 2.751 -10.787 1.00 . A A . 135 THR CB 1 1
1 1718 1 1 112 THR CG2 C 2.382 1.692 -9.955 1.00 . A A . 135 THR CG2 1 1
1 1719 1 1 112 THR H H -0.282 2.051 -9.294 1.00 . A A . 135 THR H 1 1
1 1720 1 1 112 THR HA H 1.574 4.049 -9.077 1.00 . A A . 135 THR HA 1 1
1 1721 1 1 112 THR HB H 2.381 3.297 -11.373 1.00 . A A . 135 THR HB 1 1
1 1722 1 1 112 THR HG1 H 0.994 2.298 -12.561 1.00 . A A . 135 THR HG1 1 1
1 1723 1 1 112 THR HG21 H 2.921 1.026 -10.611 1.00 . A A . 135 THR HG21 1 1
1 1724 1 1 112 THR HG22 H 1.661 1.129 -9.382 1.00 . A A . 135 THR HG22 1 1
1 1725 1 1 112 THR HG23 H 3.079 2.178 -9.284 1.00 . A A . 135 THR HG23 1 1
1 1726 1 1 112 THR N N -0.233 3.032 -9.250 1.00 . A A . 135 THR N 1 1
1 1727 1 1 112 THR O O 1.174 5.891 -10.827 1.00 . A A . 135 THR O 1 1
1 1728 1 1 112 THR OG1 O 0.726 2.118 -11.657 1.00 . A A . 135 THR OG1 1 1
1 1729 1 1 113 LYS C C -2.102 6.949 -10.980 1.00 . A A . 136 LYS C 1 1
1 1730 1 1 113 LYS CA C -1.376 5.967 -11.899 1.00 . A A . 136 LYS CA 1 1
1 1731 1 1 113 LYS CB C -2.339 5.429 -12.946 1.00 . A A . 136 LYS CB 1 1
1 1732 1 1 113 LYS CD C -2.541 3.973 -14.969 1.00 . A A . 136 LYS CD 1 1
1 1733 1 1 113 LYS CE C -1.772 3.094 -15.956 1.00 . A A . 136 LYS CE 1 1
1 1734 1 1 113 LYS CG C -1.583 4.500 -13.899 1.00 . A A . 136 LYS CG 1 1
1 1735 1 1 113 LYS H H -1.352 4.071 -10.947 1.00 . A A . 136 LYS H 1 1
1 1736 1 1 113 LYS HA H -0.586 6.503 -12.405 1.00 . A A . 136 LYS HA 1 1
1 1737 1 1 113 LYS HB2 H -3.119 4.896 -12.459 1.00 . A A . 136 LYS HB2 1 1
1 1738 1 1 113 LYS HB3 H -2.759 6.249 -13.506 1.00 . A A . 136 LYS HB3 1 1
1 1739 1 1 113 LYS HD2 H -3.320 3.391 -14.499 1.00 . A A . 136 LYS HD2 1 1
1 1740 1 1 113 LYS HD3 H -2.982 4.804 -15.498 1.00 . A A . 136 LYS HD3 1 1
1 1741 1 1 113 LYS HE2 H -2.442 2.751 -16.731 1.00 . A A . 136 LYS HE2 1 1
1 1742 1 1 113 LYS HE3 H -0.971 3.667 -16.400 1.00 . A A . 136 LYS HE3 1 1
1 1743 1 1 113 LYS HG2 H -0.778 5.045 -14.371 1.00 . A A . 136 LYS HG2 1 1
1 1744 1 1 113 LYS HG3 H -1.177 3.668 -13.343 1.00 . A A . 136 LYS HG3 1 1
1 1745 1 1 113 LYS HZ1 H -0.166 1.937 -15.309 1.00 . A A . 136 LYS HZ1 1 1
1 1746 1 1 113 LYS HZ2 H -1.562 1.043 -15.664 1.00 . A A . 136 LYS HZ2 1 1
1 1747 1 1 113 LYS HZ3 H -1.482 1.958 -14.235 1.00 . A A . 136 LYS HZ3 1 1
1 1748 1 1 113 LYS N N -0.803 4.862 -11.136 1.00 . A A . 136 LYS N 1 1
1 1749 1 1 113 LYS NZ N -1.203 1.919 -15.237 1.00 . A A . 136 LYS NZ 1 1
1 1750 1 1 113 LYS O O -1.963 8.161 -11.112 1.00 . A A . 136 LYS O 1 1
1 1751 1 1 114 THR C C -2.727 8.090 -8.289 1.00 . A A . 137 THR C 1 1
1 1752 1 1 114 THR CA C -3.655 7.241 -9.144 1.00 . A A . 137 THR CA 1 1
1 1753 1 1 114 THR CB C -4.527 6.362 -8.233 1.00 . A A . 137 THR CB 1 1
1 1754 1 1 114 THR CG2 C -5.269 7.235 -7.211 1.00 . A A . 137 THR CG2 1 1
1 1755 1 1 114 THR H H -2.971 5.436 -9.997 1.00 . A A . 137 THR H 1 1
1 1756 1 1 114 THR HA H -4.304 7.891 -9.712 1.00 . A A . 137 THR HA 1 1
1 1757 1 1 114 THR HB H -3.907 5.666 -7.707 1.00 . A A . 137 THR HB 1 1
1 1758 1 1 114 THR HG1 H -5.111 4.786 -9.215 1.00 . A A . 137 THR HG1 1 1
1 1759 1 1 114 THR HG21 H -5.727 8.073 -7.717 1.00 . A A . 137 THR HG21 1 1
1 1760 1 1 114 THR HG22 H -4.571 7.595 -6.468 1.00 . A A . 137 THR HG22 1 1
1 1761 1 1 114 THR HG23 H -6.025 6.651 -6.723 1.00 . A A . 137 THR HG23 1 1
1 1762 1 1 114 THR N N -2.893 6.412 -10.063 1.00 . A A . 137 THR N 1 1
1 1763 1 1 114 THR O O -2.984 9.274 -8.064 1.00 . A A . 137 THR O 1 1
1 1764 1 1 114 THR OG1 O -5.475 5.653 -9.021 1.00 . A A . 137 THR OG1 1 1
1 1765 1 1 115 VAL C C -0.010 9.289 -7.741 1.00 . A A . 138 VAL C 1 1
1 1766 1 1 115 VAL CA C -0.718 8.189 -6.954 1.00 . A A . 138 VAL CA 1 1
1 1767 1 1 115 VAL CB C 0.324 7.197 -6.393 1.00 . A A . 138 VAL CB 1 1
1 1768 1 1 115 VAL CG1 C 1.286 6.756 -7.510 1.00 . A A . 138 VAL CG1 1 1
1 1769 1 1 115 VAL CG2 C 1.118 7.868 -5.259 1.00 . A A . 138 VAL CG2 1 1
1 1770 1 1 115 VAL H H -1.496 6.534 -8.007 1.00 . A A . 138 VAL H 1 1
1 1771 1 1 115 VAL HA H -1.250 8.635 -6.131 1.00 . A A . 138 VAL HA 1 1
1 1772 1 1 115 VAL HB H -0.191 6.326 -6.003 1.00 . A A . 138 VAL HB 1 1
1 1773 1 1 115 VAL HG11 H 1.974 7.563 -7.733 1.00 . A A . 138 VAL HG11 1 1
1 1774 1 1 115 VAL HG12 H 0.721 6.512 -8.398 1.00 . A A . 138 VAL HG12 1 1
1 1775 1 1 115 VAL HG13 H 1.843 5.895 -7.186 1.00 . A A . 138 VAL HG13 1 1
1 1776 1 1 115 VAL HG21 H 1.986 7.274 -5.022 1.00 . A A . 138 VAL HG21 1 1
1 1777 1 1 115 VAL HG22 H 0.491 7.956 -4.386 1.00 . A A . 138 VAL HG22 1 1
1 1778 1 1 115 VAL HG23 H 1.430 8.848 -5.568 1.00 . A A . 138 VAL HG23 1 1
1 1779 1 1 115 VAL N N -1.662 7.478 -7.799 1.00 . A A . 138 VAL N 1 1
1 1780 1 1 115 VAL O O 0.230 10.377 -7.226 1.00 . A A . 138 VAL O 1 1
1 1781 1 1 116 SER C C 0.076 10.986 -10.348 1.00 . A A . 139 SER C 1 1
1 1782 1 1 116 SER CA C 1.050 9.932 -9.833 1.00 . A A . 139 SER CA 1 1
1 1783 1 1 116 SER CB C 1.701 9.214 -11.012 1.00 . A A . 139 SER CB 1 1
1 1784 1 1 116 SER H H 0.144 8.078 -9.329 1.00 . A A . 139 SER H 1 1
1 1785 1 1 116 SER HA H 1.823 10.424 -9.257 1.00 . A A . 139 SER HA 1 1
1 1786 1 1 116 SER HB2 H 2.372 8.454 -10.647 1.00 . A A . 139 SER HB2 1 1
1 1787 1 1 116 SER HB3 H 0.934 8.754 -11.620 1.00 . A A . 139 SER HB3 1 1
1 1788 1 1 116 SER HG H 1.808 10.738 -12.217 1.00 . A A . 139 SER HG 1 1
1 1789 1 1 116 SER N N 0.353 8.975 -8.984 1.00 . A A . 139 SER N 1 1
1 1790 1 1 116 SER O O 0.436 12.148 -10.522 1.00 . A A . 139 SER O 1 1
1 1791 1 1 116 SER OG O 2.436 10.156 -11.783 1.00 . A A . 139 SER OG 1 1
1 1792 1 1 117 ASP C C -2.476 12.566 -10.068 1.00 . A A . 140 ASP C 1 1
1 1793 1 1 117 ASP CA C -2.181 11.479 -11.088 1.00 . A A . 140 ASP CA 1 1
1 1794 1 1 117 ASP CB C -3.471 10.716 -11.397 1.00 . A A . 140 ASP CB 1 1
1 1795 1 1 117 ASP CG C -4.493 11.648 -12.046 1.00 . A A . 140 ASP CG 1 1
1 1796 1 1 117 ASP H H -1.394 9.631 -10.431 1.00 . A A . 140 ASP H 1 1
1 1797 1 1 117 ASP HA H -1.826 11.941 -11.996 1.00 . A A . 140 ASP HA 1 1
1 1798 1 1 117 ASP HB2 H -3.254 9.907 -12.076 1.00 . A A . 140 ASP HB2 1 1
1 1799 1 1 117 ASP HB3 H -3.882 10.317 -10.482 1.00 . A A . 140 ASP HB3 1 1
1 1800 1 1 117 ASP N N -1.160 10.571 -10.589 1.00 . A A . 140 ASP N 1 1
1 1801 1 1 117 ASP O O -2.864 13.683 -10.416 1.00 . A A . 140 ASP O 1 1
1 1802 1 1 117 ASP OD1 O -4.175 12.810 -12.239 1.00 . A A . 140 ASP OD1 1 1
1 1803 1 1 117 ASP OD2 O -5.583 11.185 -12.337 1.00 . A A . 140 ASP OD2 1 1
1 1804 1 1 118 ALA C C -1.451 14.268 -7.683 1.00 . A A . 141 ALA C 1 1
1 1805 1 1 118 ALA CA C -2.535 13.197 -7.722 1.00 . A A . 141 ALA CA 1 1
1 1806 1 1 118 ALA CB C -2.580 12.467 -6.373 1.00 . A A . 141 ALA CB 1 1
1 1807 1 1 118 ALA H H -1.953 11.352 -8.554 1.00 . A A . 141 ALA H 1 1
1 1808 1 1 118 ALA HA H -3.488 13.674 -7.884 1.00 . A A . 141 ALA HA 1 1
1 1809 1 1 118 ALA HB1 H -1.598 12.088 -6.128 1.00 . A A . 141 ALA HB1 1 1
1 1810 1 1 118 ALA HB2 H -3.280 11.646 -6.432 1.00 . A A . 141 ALA HB2 1 1
1 1811 1 1 118 ALA HB3 H -2.899 13.155 -5.600 1.00 . A A . 141 ALA HB3 1 1
1 1812 1 1 118 ALA N N -2.286 12.243 -8.794 1.00 . A A . 141 ALA N 1 1
1 1813 1 1 118 ALA O O -1.671 15.371 -7.179 1.00 . A A . 141 ALA O 1 1
1 1814 1 1 119 ALA C C 0.498 16.123 -8.960 1.00 . A A . 142 ALA C 1 1
1 1815 1 1 119 ALA CA C 0.842 14.862 -8.193 1.00 . A A . 142 ALA CA 1 1
1 1816 1 1 119 ALA CB C 2.071 14.207 -8.831 1.00 . A A . 142 ALA CB 1 1
1 1817 1 1 119 ALA H H -0.145 13.035 -8.573 1.00 . A A . 142 ALA H 1 1
1 1818 1 1 119 ALA HA H 1.079 15.123 -7.177 1.00 . A A . 142 ALA HA 1 1
1 1819 1 1 119 ALA HB1 H 1.878 14.014 -9.876 1.00 . A A . 142 ALA HB1 1 1
1 1820 1 1 119 ALA HB2 H 2.287 13.276 -8.328 1.00 . A A . 142 ALA HB2 1 1
1 1821 1 1 119 ALA HB3 H 2.923 14.869 -8.742 1.00 . A A . 142 ALA HB3 1 1
1 1822 1 1 119 ALA N N -0.275 13.931 -8.193 1.00 . A A . 142 ALA N 1 1
1 1823 1 1 119 ALA O O 0.944 17.218 -8.614 1.00 . A A . 142 ALA O 1 1
1 1824 1 1 120 GLU C C -1.716 17.997 -10.068 1.00 . A A . 143 GLU C 1 1
1 1825 1 1 120 GLU CA C -0.715 17.121 -10.811 1.00 . A A . 143 GLU CA 1 1
1 1826 1 1 120 GLU CB C -1.347 16.627 -12.123 1.00 . A A . 143 GLU CB 1 1
1 1827 1 1 120 GLU CD C 0.101 14.590 -12.323 1.00 . A A . 143 GLU CD 1 1
1 1828 1 1 120 GLU CG C -0.283 15.916 -12.971 1.00 . A A . 143 GLU CG 1 1
1 1829 1 1 120 GLU H H -0.671 15.098 -10.234 1.00 . A A . 143 GLU H 1 1
1 1830 1 1 120 GLU HA H 0.154 17.715 -11.048 1.00 . A A . 143 GLU HA 1 1
1 1831 1 1 120 GLU HB2 H -2.156 15.944 -11.904 1.00 . A A . 143 GLU HB2 1 1
1 1832 1 1 120 GLU HB3 H -1.736 17.470 -12.679 1.00 . A A . 143 GLU HB3 1 1
1 1833 1 1 120 GLU HG2 H -0.681 15.729 -13.957 1.00 . A A . 143 GLU HG2 1 1
1 1834 1 1 120 GLU HG3 H 0.594 16.542 -13.058 1.00 . A A . 143 GLU HG3 1 1
1 1835 1 1 120 GLU N N -0.313 15.980 -10.003 1.00 . A A . 143 GLU N 1 1
1 1836 1 1 120 GLU O O -1.693 19.222 -10.194 1.00 . A A . 143 GLU O 1 1
1 1837 1 1 120 GLU OE1 O -0.696 14.072 -11.557 1.00 . A A . 143 GLU OE1 1 1
1 1838 1 1 120 GLU OE2 O 1.191 14.118 -12.590 1.00 . A A . 143 GLU OE2 1 1
1 1839 1 1 121 GLU C C -2.938 18.984 -7.503 1.00 . A A . 144 GLU C 1 1
1 1840 1 1 121 GLU CA C -3.595 18.096 -8.551 1.00 . A A . 144 GLU CA 1 1
1 1841 1 1 121 GLU CB C -4.553 17.114 -7.859 1.00 . A A . 144 GLU CB 1 1
1 1842 1 1 121 GLU CD C -6.647 18.386 -8.408 1.00 . A A . 144 GLU CD 1 1
1 1843 1 1 121 GLU CG C -5.751 17.880 -7.277 1.00 . A A . 144 GLU CG 1 1
1 1844 1 1 121 GLU H H -2.558 16.384 -9.237 1.00 . A A . 144 GLU H 1 1
1 1845 1 1 121 GLU HA H -4.152 18.718 -9.231 1.00 . A A . 144 GLU HA 1 1
1 1846 1 1 121 GLU HB2 H -4.901 16.385 -8.579 1.00 . A A . 144 GLU HB2 1 1
1 1847 1 1 121 GLU HB3 H -4.034 16.602 -7.060 1.00 . A A . 144 GLU HB3 1 1
1 1848 1 1 121 GLU HG2 H -6.318 17.222 -6.640 1.00 . A A . 144 GLU HG2 1 1
1 1849 1 1 121 GLU HG3 H -5.404 18.720 -6.695 1.00 . A A . 144 GLU HG3 1 1
1 1850 1 1 121 GLU N N -2.591 17.362 -9.300 1.00 . A A . 144 GLU N 1 1
1 1851 1 1 121 GLU O O -3.270 20.164 -7.376 1.00 . A A . 144 GLU O 1 1
1 1852 1 1 121 GLU OE1 O -6.426 17.987 -9.543 1.00 . A A . 144 GLU OE1 1 1
1 1853 1 1 121 GLU OE2 O -7.528 19.176 -8.127 1.00 . A A . 144 GLU OE2 1 1
1 1854 1 1 122 ASN C C 0.102 18.637 -5.519 1.00 . A A . 145 ASN C 1 1
1 1855 1 1 122 ASN CA C -1.321 19.162 -5.693 1.00 . A A . 145 ASN CA 1 1
1 1856 1 1 122 ASN CB C -2.075 19.053 -4.376 1.00 . A A . 145 ASN CB 1 1
1 1857 1 1 122 ASN CG C -3.504 19.554 -4.557 1.00 . A A . 145 ASN CG 1 1
1 1858 1 1 122 ASN H H -1.797 17.465 -6.879 1.00 . A A . 145 ASN H 1 1
1 1859 1 1 122 ASN HA H -1.283 20.205 -5.961 1.00 . A A . 145 ASN HA 1 1
1 1860 1 1 122 ASN HB2 H -2.090 18.026 -4.055 1.00 . A A . 145 ASN HB2 1 1
1 1861 1 1 122 ASN HB3 H -1.577 19.659 -3.632 1.00 . A A . 145 ASN HB3 1 1
1 1862 1 1 122 ASN HD21 H -2.954 21.359 -5.181 1.00 . A A . 145 ASN HD21 1 1
1 1863 1 1 122 ASN HD22 H -4.630 21.099 -5.098 1.00 . A A . 145 ASN HD22 1 1
1 1864 1 1 122 ASN N N -2.012 18.412 -6.741 1.00 . A A . 145 ASN N 1 1
1 1865 1 1 122 ASN ND2 N -3.713 20.772 -4.981 1.00 . A A . 145 ASN ND2 1 1
1 1866 1 1 122 ASN O O 0.384 17.903 -4.571 1.00 . A A . 145 ASN O 1 1
1 1867 1 1 122 ASN OD1 O -4.455 18.816 -4.306 1.00 . A A . 145 ASN OD1 1 1
1 1868 1 1 123 PRO C C 2.988 18.614 -4.945 1.00 . A A . 146 PRO C 1 1
1 1869 1 1 123 PRO CA C 2.415 18.557 -6.368 1.00 . A A . 146 PRO CA 1 1
1 1870 1 1 123 PRO CB C 3.137 19.524 -7.297 1.00 . A A . 146 PRO CB 1 1
1 1871 1 1 123 PRO CD C 0.749 19.871 -7.578 1.00 . A A . 146 PRO CD 1 1
1 1872 1 1 123 PRO CG C 2.101 19.928 -8.304 1.00 . A A . 146 PRO CG 1 1
1 1873 1 1 123 PRO HA H 2.483 17.585 -6.792 1.00 . A A . 146 PRO HA 1 1
1 1874 1 1 123 PRO HB2 H 3.496 20.386 -6.748 1.00 . A A . 146 PRO HB2 1 1
1 1875 1 1 123 PRO HB3 H 3.968 19.027 -7.791 1.00 . A A . 146 PRO HB3 1 1
1 1876 1 1 123 PRO HD2 H 0.458 20.859 -7.247 1.00 . A A . 146 PRO HD2 1 1
1 1877 1 1 123 PRO HD3 H -0.023 19.436 -8.202 1.00 . A A . 146 PRO HD3 1 1
1 1878 1 1 123 PRO HG2 H 2.302 20.937 -8.653 1.00 . A A . 146 PRO HG2 1 1
1 1879 1 1 123 PRO HG3 H 2.096 19.245 -9.141 1.00 . A A . 146 PRO HG3 1 1
1 1880 1 1 123 PRO N N 1.001 19.000 -6.418 1.00 . A A . 146 PRO N 1 1
1 1881 1 1 123 PRO O O 3.272 19.706 -4.435 1.00 . A A . 146 PRO O 1 1
1 1882 1 1 124 PRO C C 4.896 18.326 -2.723 1.00 . A A . 147 PRO C 1 1
1 1883 1 1 124 PRO CA C 3.684 17.431 -2.917 1.00 . A A . 147 PRO CA 1 1
1 1884 1 1 124 PRO CB C 4.061 15.951 -2.742 1.00 . A A . 147 PRO CB 1 1
1 1885 1 1 124 PRO CD C 2.858 16.137 -4.825 1.00 . A A . 147 PRO CD 1 1
1 1886 1 1 124 PRO CG C 3.134 15.205 -3.650 1.00 . A A . 147 PRO CG 1 1
1 1887 1 1 124 PRO HA H 2.911 17.695 -2.214 1.00 . A A . 147 PRO HA 1 1
1 1888 1 1 124 PRO HB2 H 5.093 15.778 -3.037 1.00 . A A . 147 PRO HB2 1 1
1 1889 1 1 124 PRO HB3 H 3.914 15.636 -1.717 1.00 . A A . 147 PRO HB3 1 1
1 1890 1 1 124 PRO HD2 H 3.519 15.909 -5.660 1.00 . A A . 147 PRO HD2 1 1
1 1891 1 1 124 PRO HD3 H 1.821 16.082 -5.131 1.00 . A A . 147 PRO HD3 1 1
1 1892 1 1 124 PRO HG2 H 3.602 14.289 -3.999 1.00 . A A . 147 PRO HG2 1 1
1 1893 1 1 124 PRO HG3 H 2.207 14.978 -3.145 1.00 . A A . 147 PRO HG3 1 1
1 1894 1 1 124 PRO N N 3.154 17.484 -4.299 1.00 . A A . 147 PRO N 1 1
1 1895 1 1 124 PRO O O 6.012 17.964 -3.107 1.00 . A A . 147 PRO O 1 1
1 1896 1 1 125 THR C C 5.914 20.688 -0.377 1.00 . A A . 148 THR C 1 1
1 1897 1 1 125 THR CA C 5.773 20.428 -1.863 1.00 . A A . 148 THR CA 1 1
1 1898 1 1 125 THR CB C 5.506 21.744 -2.591 1.00 . A A . 148 THR CB 1 1
1 1899 1 1 125 THR CG2 C 6.709 22.680 -2.416 1.00 . A A . 148 THR CG2 1 1
1 1900 1 1 125 THR H H 3.773 19.717 -1.829 1.00 . A A . 148 THR H 1 1
1 1901 1 1 125 THR HA H 6.710 20.021 -2.222 1.00 . A A . 148 THR HA 1 1
1 1902 1 1 125 THR HB H 4.626 22.214 -2.178 1.00 . A A . 148 THR HB 1 1
1 1903 1 1 125 THR HG1 H 6.162 21.467 -4.400 1.00 . A A . 148 THR HG1 1 1
1 1904 1 1 125 THR HG21 H 6.626 23.501 -3.108 1.00 . A A . 148 THR HG21 1 1
1 1905 1 1 125 THR HG22 H 7.628 22.142 -2.611 1.00 . A A . 148 THR HG22 1 1
1 1906 1 1 125 THR HG23 H 6.725 23.064 -1.408 1.00 . A A . 148 THR HG23 1 1
1 1907 1 1 125 THR N N 4.681 19.488 -2.115 1.00 . A A . 148 THR N 1 1
1 1908 1 1 125 THR O O 6.921 21.237 0.078 1.00 . A A . 148 THR O 1 1
1 1909 1 1 125 THR OG1 O 5.303 21.487 -3.972 1.00 . A A . 148 THR OG1 1 1
1 1910 1 1 126 THR C C 4.434 19.225 2.557 1.00 . A A . 149 THR C 1 1
1 1911 1 1 126 THR CA C 4.930 20.475 1.842 1.00 . A A . 149 THR CA 1 1
1 1912 1 1 126 THR CB C 4.056 21.674 2.224 1.00 . A A . 149 THR CB 1 1
1 1913 1 1 126 THR CG2 C 4.180 21.949 3.733 1.00 . A A . 149 THR CG2 1 1
1 1914 1 1 126 THR H H 4.135 19.843 -0.014 1.00 . A A . 149 THR H 1 1
1 1915 1 1 126 THR HA H 5.944 20.667 2.171 1.00 . A A . 149 THR HA 1 1
1 1916 1 1 126 THR HB H 3.025 21.461 1.980 1.00 . A A . 149 THR HB 1 1
1 1917 1 1 126 THR HG1 H 4.730 22.536 0.617 1.00 . A A . 149 THR HG1 1 1
1 1918 1 1 126 THR HG21 H 5.198 21.788 4.064 1.00 . A A . 149 THR HG21 1 1
1 1919 1 1 126 THR HG22 H 3.517 21.295 4.278 1.00 . A A . 149 THR HG22 1 1
1 1920 1 1 126 THR HG23 H 3.908 22.970 3.930 1.00 . A A . 149 THR HG23 1 1
1 1921 1 1 126 THR N N 4.906 20.283 0.393 1.00 . A A . 149 THR N 1 1
1 1922 1 1 126 THR O O 3.920 18.302 1.932 1.00 . A A . 149 THR O 1 1
1 1923 1 1 126 THR OG1 O 4.483 22.819 1.500 1.00 . A A . 149 THR OG1 1 1
1 1924 1 1 127 ALA C C 2.649 17.813 4.468 1.00 . A A . 150 ALA C 1 1
1 1925 1 1 127 ALA CA C 4.137 18.067 4.669 1.00 . A A . 150 ALA CA 1 1
1 1926 1 1 127 ALA CB C 4.403 18.329 6.158 1.00 . A A . 150 ALA CB 1 1
1 1927 1 1 127 ALA H H 4.977 19.972 4.334 1.00 . A A . 150 ALA H 1 1
1 1928 1 1 127 ALA HA H 4.689 17.194 4.366 1.00 . A A . 150 ALA HA 1 1
1 1929 1 1 127 ALA HB1 H 5.424 18.645 6.294 1.00 . A A . 150 ALA HB1 1 1
1 1930 1 1 127 ALA HB2 H 4.230 17.420 6.720 1.00 . A A . 150 ALA HB2 1 1
1 1931 1 1 127 ALA HB3 H 3.739 19.103 6.518 1.00 . A A . 150 ALA HB3 1 1
1 1932 1 1 127 ALA N N 4.577 19.204 3.880 1.00 . A A . 150 ALA N 1 1
1 1933 1 1 127 ALA O O 2.223 16.671 4.352 1.00 . A A . 150 ALA O 1 1
1 1934 1 1 128 GLN C C 0.113 18.215 2.830 1.00 . A A . 151 GLN C 1 1
1 1935 1 1 128 GLN CA C 0.429 18.768 4.213 1.00 . A A . 151 GLN CA 1 1
1 1936 1 1 128 GLN CB C -0.234 20.139 4.380 1.00 . A A . 151 GLN CB 1 1
1 1937 1 1 128 GLN CD C -0.630 22.023 5.979 1.00 . A A . 151 GLN CD 1 1
1 1938 1 1 128 GLN CG C -0.063 20.616 5.824 1.00 . A A . 151 GLN CG 1 1
1 1939 1 1 128 GLN H H 2.269 19.780 4.478 1.00 . A A . 151 GLN H 1 1
1 1940 1 1 128 GLN HA H 0.031 18.096 4.957 1.00 . A A . 151 GLN HA 1 1
1 1941 1 1 128 GLN HB2 H 0.225 20.847 3.708 1.00 . A A . 151 GLN HB2 1 1
1 1942 1 1 128 GLN HB3 H -1.289 20.059 4.155 1.00 . A A . 151 GLN HB3 1 1
1 1943 1 1 128 GLN HE21 H 0.945 22.705 6.977 1.00 . A A . 151 GLN HE21 1 1
1 1944 1 1 128 GLN HE22 H -0.291 23.837 6.711 1.00 . A A . 151 GLN HE22 1 1
1 1945 1 1 128 GLN HG2 H -0.587 19.944 6.489 1.00 . A A . 151 GLN HG2 1 1
1 1946 1 1 128 GLN HG3 H 0.986 20.624 6.077 1.00 . A A . 151 GLN HG3 1 1
1 1947 1 1 128 GLN N N 1.868 18.887 4.407 1.00 . A A . 151 GLN N 1 1
1 1948 1 1 128 GLN NE2 N 0.066 22.930 6.608 1.00 . A A . 151 GLN NE2 1 1
1 1949 1 1 128 GLN O O -0.948 17.632 2.609 1.00 . A A . 151 GLN O 1 1
1 1950 1 1 128 GLN OE1 O -1.735 22.303 5.514 1.00 . A A . 151 GLN OE1 1 1
1 1951 1 1 129 GLY C C 0.841 16.400 0.487 1.00 . A A . 152 GLY C 1 1
1 1952 1 1 129 GLY CA C 0.841 17.924 0.536 1.00 . A A . 152 GLY CA 1 1
1 1953 1 1 129 GLY H H 1.868 18.875 2.120 1.00 . A A . 152 GLY H 1 1
1 1954 1 1 129 GLY HA2 H -0.100 18.292 0.159 1.00 . A A . 152 GLY HA2 1 1
1 1955 1 1 129 GLY HA3 H 1.643 18.293 -0.088 1.00 . A A . 152 GLY HA3 1 1
1 1956 1 1 129 GLY N N 1.036 18.406 1.896 1.00 . A A . 152 GLY N 1 1
1 1957 1 1 129 GLY O O 0.053 15.793 -0.238 1.00 . A A . 152 GLY O 1 1
1 1958 1 1 130 VAL C C 0.606 13.726 1.952 1.00 . A A . 153 VAL C 1 1
1 1959 1 1 130 VAL CA C 1.838 14.335 1.294 1.00 . A A . 153 VAL CA 1 1
1 1960 1 1 130 VAL CB C 3.097 13.914 2.048 1.00 . A A . 153 VAL CB 1 1
1 1961 1 1 130 VAL CG1 C 3.218 12.384 2.031 1.00 . A A . 153 VAL CG1 1 1
1 1962 1 1 130 VAL CG2 C 4.326 14.530 1.371 1.00 . A A . 153 VAL CG2 1 1
1 1963 1 1 130 VAL H H 2.343 16.331 1.814 1.00 . A A . 153 VAL H 1 1
1 1964 1 1 130 VAL HA H 1.905 13.968 0.278 1.00 . A A . 153 VAL HA 1 1
1 1965 1 1 130 VAL HB H 3.034 14.259 3.068 1.00 . A A . 153 VAL HB 1 1
1 1966 1 1 130 VAL HG11 H 4.187 12.095 2.409 1.00 . A A . 153 VAL HG11 1 1
1 1967 1 1 130 VAL HG12 H 3.105 12.022 1.015 1.00 . A A . 153 VAL HG12 1 1
1 1968 1 1 130 VAL HG13 H 2.450 11.955 2.654 1.00 . A A . 153 VAL HG13 1 1
1 1969 1 1 130 VAL HG21 H 4.314 14.297 0.313 1.00 . A A . 153 VAL HG21 1 1
1 1970 1 1 130 VAL HG22 H 5.220 14.124 1.816 1.00 . A A . 153 VAL HG22 1 1
1 1971 1 1 130 VAL HG23 H 4.313 15.601 1.506 1.00 . A A . 153 VAL HG23 1 1
1 1972 1 1 130 VAL N N 1.736 15.790 1.259 1.00 . A A . 153 VAL N 1 1
1 1973 1 1 130 VAL O O 0.183 12.624 1.598 1.00 . A A . 153 VAL O 1 1
1 1974 1 1 131 LEU C C -2.256 13.654 2.615 1.00 . A A . 154 LEU C 1 1
1 1975 1 1 131 LEU CA C -1.144 13.958 3.603 1.00 . A A . 154 LEU CA 1 1
1 1976 1 1 131 LEU CB C -1.618 15.013 4.634 1.00 . A A . 154 LEU CB 1 1
1 1977 1 1 131 LEU CD1 C 0.479 14.925 6.007 1.00 . A A . 154 LEU CD1 1 1
1 1978 1 1 131 LEU CD2 C -1.680 15.624 7.053 1.00 . A A . 154 LEU CD2 1 1
1 1979 1 1 131 LEU CG C -1.033 14.709 6.020 1.00 . A A . 154 LEU CG 1 1
1 1980 1 1 131 LEU H H 0.428 15.314 3.151 1.00 . A A . 154 LEU H 1 1
1 1981 1 1 131 LEU HA H -0.881 13.039 4.112 1.00 . A A . 154 LEU HA 1 1
1 1982 1 1 131 LEU HB2 H -1.274 15.989 4.312 1.00 . A A . 154 LEU HB2 1 1
1 1983 1 1 131 LEU HB3 H -2.698 15.025 4.693 1.00 . A A . 154 LEU HB3 1 1
1 1984 1 1 131 LEU HD11 H 0.896 14.571 6.932 1.00 . A A . 154 LEU HD11 1 1
1 1985 1 1 131 LEU HD12 H 0.679 15.973 5.901 1.00 . A A . 154 LEU HD12 1 1
1 1986 1 1 131 LEU HD13 H 0.927 14.383 5.186 1.00 . A A . 154 LEU HD13 1 1
1 1987 1 1 131 LEU HD21 H -2.748 15.450 7.065 1.00 . A A . 154 LEU HD21 1 1
1 1988 1 1 131 LEU HD22 H -1.485 16.650 6.793 1.00 . A A . 154 LEU HD22 1 1
1 1989 1 1 131 LEU HD23 H -1.268 15.406 8.024 1.00 . A A . 154 LEU HD23 1 1
1 1990 1 1 131 LEU HG H -1.244 13.683 6.282 1.00 . A A . 154 LEU HG 1 1
1 1991 1 1 131 LEU N N 0.039 14.445 2.906 1.00 . A A . 154 LEU N 1 1
1 1992 1 1 131 LEU O O -3.014 12.704 2.810 1.00 . A A . 154 LEU O 1 1
1 1993 1 1 132 GLU C C -3.222 12.895 -0.074 1.00 . A A . 155 GLU C 1 1
1 1994 1 1 132 GLU CA C -3.384 14.268 0.571 1.00 . A A . 155 GLU CA 1 1
1 1995 1 1 132 GLU CB C -3.282 15.356 -0.500 1.00 . A A . 155 GLU CB 1 1
1 1996 1 1 132 GLU CD C -4.403 16.351 -2.503 1.00 . A A . 155 GLU CD 1 1
1 1997 1 1 132 GLU CG C -4.454 15.228 -1.475 1.00 . A A . 155 GLU CG 1 1
1 1998 1 1 132 GLU H H -1.723 15.212 1.489 1.00 . A A . 155 GLU H 1 1
1 1999 1 1 132 GLU HA H -4.355 14.323 1.037 1.00 . A A . 155 GLU HA 1 1
1 2000 1 1 132 GLU HB2 H -3.306 16.327 -0.029 1.00 . A A . 155 GLU HB2 1 1
1 2001 1 1 132 GLU HB3 H -2.352 15.242 -1.041 1.00 . A A . 155 GLU HB3 1 1
1 2002 1 1 132 GLU HG2 H -4.400 14.278 -1.986 1.00 . A A . 155 GLU HG2 1 1
1 2003 1 1 132 GLU HG3 H -5.381 15.286 -0.925 1.00 . A A . 155 GLU HG3 1 1
1 2004 1 1 132 GLU N N -2.353 14.466 1.577 1.00 . A A . 155 GLU N 1 1
1 2005 1 1 132 GLU O O -4.162 12.104 -0.122 1.00 . A A . 155 GLU O 1 1
1 2006 1 1 132 GLU OE1 O -3.629 16.236 -3.439 1.00 . A A . 155 GLU OE1 1 1
1 2007 1 1 132 GLU OE2 O -5.138 17.310 -2.339 1.00 . A A . 155 GLU OE2 1 1
1 2008 1 1 133 ILE C C -1.997 10.202 -0.227 1.00 . A A . 156 ILE C 1 1
1 2009 1 1 133 ILE CA C -1.766 11.339 -1.217 1.00 . A A . 156 ILE CA 1 1
1 2010 1 1 133 ILE CB C -0.306 11.296 -1.728 1.00 . A A . 156 ILE CB 1 1
1 2011 1 1 133 ILE CD1 C -0.521 13.576 -2.749 1.00 . A A . 156 ILE CD1 1 1
1 2012 1 1 133 ILE CG1 C -0.193 12.107 -3.027 1.00 . A A . 156 ILE CG1 1 1
1 2013 1 1 133 ILE CG2 C 0.120 9.841 -1.999 1.00 . A A . 156 ILE CG2 1 1
1 2014 1 1 133 ILE H H -1.309 13.284 -0.524 1.00 . A A . 156 ILE H 1 1
1 2015 1 1 133 ILE HA H -2.439 11.213 -2.053 1.00 . A A . 156 ILE HA 1 1
1 2016 1 1 133 ILE HB H 0.347 11.723 -0.975 1.00 . A A . 156 ILE HB 1 1
1 2017 1 1 133 ILE HD11 H -1.592 13.702 -2.719 1.00 . A A . 156 ILE HD11 1 1
1 2018 1 1 133 ILE HD12 H -0.109 14.182 -3.534 1.00 . A A . 156 ILE HD12 1 1
1 2019 1 1 133 ILE HD13 H -0.092 13.883 -1.805 1.00 . A A . 156 ILE HD13 1 1
1 2020 1 1 133 ILE HG12 H 0.810 12.026 -3.414 1.00 . A A . 156 ILE HG12 1 1
1 2021 1 1 133 ILE HG13 H -0.888 11.716 -3.758 1.00 . A A . 156 ILE HG13 1 1
1 2022 1 1 133 ILE HG21 H 0.989 9.820 -2.632 1.00 . A A . 156 ILE HG21 1 1
1 2023 1 1 133 ILE HG22 H -0.694 9.315 -2.483 1.00 . A A . 156 ILE HG22 1 1
1 2024 1 1 133 ILE HG23 H 0.353 9.359 -1.060 1.00 . A A . 156 ILE HG23 1 1
1 2025 1 1 133 ILE N N -2.026 12.617 -0.573 1.00 . A A . 156 ILE N 1 1
1 2026 1 1 133 ILE O O -2.592 9.183 -0.576 1.00 . A A . 156 ILE O 1 1
1 2027 1 1 134 ALA C C -3.095 8.904 2.124 1.00 . A A . 157 ALA C 1 1
1 2028 1 1 134 ALA CA C -1.634 9.336 2.011 1.00 . A A . 157 ALA CA 1 1
1 2029 1 1 134 ALA CB C -1.155 9.871 3.356 1.00 . A A . 157 ALA CB 1 1
1 2030 1 1 134 ALA H H -1.012 11.199 1.191 1.00 . A A . 157 ALA H 1 1
1 2031 1 1 134 ALA HA H -1.033 8.482 1.737 1.00 . A A . 157 ALA HA 1 1
1 2032 1 1 134 ALA HB1 H -0.116 10.155 3.281 1.00 . A A . 157 ALA HB1 1 1
1 2033 1 1 134 ALA HB2 H -1.267 9.104 4.105 1.00 . A A . 157 ALA HB2 1 1
1 2034 1 1 134 ALA HB3 H -1.745 10.734 3.630 1.00 . A A . 157 ALA HB3 1 1
1 2035 1 1 134 ALA N N -1.496 10.371 0.990 1.00 . A A . 157 ALA N 1 1
1 2036 1 1 134 ALA O O -3.408 7.719 2.053 1.00 . A A . 157 ALA O 1 1
1 2037 1 1 135 LYS C C -5.900 8.874 1.140 1.00 . A A . 158 LYS C 1 1
1 2038 1 1 135 LYS CA C -5.408 9.580 2.400 1.00 . A A . 158 LYS CA 1 1
1 2039 1 1 135 LYS CB C -6.193 10.879 2.602 1.00 . A A . 158 LYS CB 1 1
1 2040 1 1 135 LYS CD C -6.594 12.800 4.147 1.00 . A A . 158 LYS CD 1 1
1 2041 1 1 135 LYS CE C -6.306 13.361 5.541 1.00 . A A . 158 LYS CE 1 1
1 2042 1 1 135 LYS CG C -5.859 11.471 3.972 1.00 . A A . 158 LYS CG 1 1
1 2043 1 1 135 LYS H H -3.675 10.805 2.338 1.00 . A A . 158 LYS H 1 1
1 2044 1 1 135 LYS HA H -5.568 8.932 3.250 1.00 . A A . 158 LYS HA 1 1
1 2045 1 1 135 LYS HB2 H -5.926 11.585 1.828 1.00 . A A . 158 LYS HB2 1 1
1 2046 1 1 135 LYS HB3 H -7.253 10.673 2.551 1.00 . A A . 158 LYS HB3 1 1
1 2047 1 1 135 LYS HD2 H -6.252 13.500 3.398 1.00 . A A . 158 LYS HD2 1 1
1 2048 1 1 135 LYS HD3 H -7.656 12.643 4.036 1.00 . A A . 158 LYS HD3 1 1
1 2049 1 1 135 LYS HE2 H -6.853 14.283 5.677 1.00 . A A . 158 LYS HE2 1 1
1 2050 1 1 135 LYS HE3 H -6.614 12.646 6.288 1.00 . A A . 158 LYS HE3 1 1
1 2051 1 1 135 LYS HG2 H -6.170 10.782 4.745 1.00 . A A . 158 LYS HG2 1 1
1 2052 1 1 135 LYS HG3 H -4.796 11.635 4.044 1.00 . A A . 158 LYS HG3 1 1
1 2053 1 1 135 LYS HZ1 H -4.319 12.741 5.545 1.00 . A A . 158 LYS HZ1 1 1
1 2054 1 1 135 LYS HZ2 H -4.650 14.005 6.626 1.00 . A A . 158 LYS HZ2 1 1
1 2055 1 1 135 LYS HZ3 H -4.550 14.318 4.959 1.00 . A A . 158 LYS HZ3 1 1
1 2056 1 1 135 LYS N N -3.985 9.875 2.286 1.00 . A A . 158 LYS N 1 1
1 2057 1 1 135 LYS NZ N -4.846 13.626 5.678 1.00 . A A . 158 LYS NZ 1 1
1 2058 1 1 135 LYS O O -6.679 7.930 1.210 1.00 . A A . 158 LYS O 1 1
1 2059 1 1 136 LYS C C -5.325 7.305 -1.372 1.00 . A A . 159 LYS C 1 1
1 2060 1 1 136 LYS CA C -5.828 8.729 -1.278 1.00 . A A . 159 LYS CA 1 1
1 2061 1 1 136 LYS CB C -5.261 9.550 -2.443 1.00 . A A . 159 LYS CB 1 1
1 2062 1 1 136 LYS CD C -7.244 10.937 -3.146 1.00 . A A . 159 LYS CD 1 1
1 2063 1 1 136 LYS CE C -7.785 12.355 -3.258 1.00 . A A . 159 LYS CE 1 1
1 2064 1 1 136 LYS CG C -5.884 10.962 -2.436 1.00 . A A . 159 LYS CG 1 1
1 2065 1 1 136 LYS H H -4.808 10.090 -0.013 1.00 . A A . 159 LYS H 1 1
1 2066 1 1 136 LYS HA H -6.900 8.720 -1.339 1.00 . A A . 159 LYS HA 1 1
1 2067 1 1 136 LYS HB2 H -4.189 9.625 -2.340 1.00 . A A . 159 LYS HB2 1 1
1 2068 1 1 136 LYS HB3 H -5.484 9.049 -3.375 1.00 . A A . 159 LYS HB3 1 1
1 2069 1 1 136 LYS HD2 H -7.126 10.520 -4.136 1.00 . A A . 159 LYS HD2 1 1
1 2070 1 1 136 LYS HD3 H -7.939 10.337 -2.586 1.00 . A A . 159 LYS HD3 1 1
1 2071 1 1 136 LYS HE2 H -7.073 12.968 -3.791 1.00 . A A . 159 LYS HE2 1 1
1 2072 1 1 136 LYS HE3 H -8.720 12.336 -3.795 1.00 . A A . 159 LYS HE3 1 1
1 2073 1 1 136 LYS HG2 H -6.022 11.297 -1.413 1.00 . A A . 159 LYS HG2 1 1
1 2074 1 1 136 LYS HG3 H -5.227 11.652 -2.945 1.00 . A A . 159 LYS HG3 1 1
1 2075 1 1 136 LYS HZ1 H -8.862 13.494 -1.892 1.00 . A A . 159 LYS HZ1 1 1
1 2076 1 1 136 LYS HZ2 H -7.187 13.499 -1.627 1.00 . A A . 159 LYS HZ2 1 1
1 2077 1 1 136 LYS HZ3 H -8.106 12.131 -1.214 1.00 . A A . 159 LYS HZ3 1 1
1 2078 1 1 136 LYS N N -5.435 9.333 -0.012 1.00 . A A . 159 LYS N 1 1
1 2079 1 1 136 LYS NZ N -8.001 12.912 -1.895 1.00 . A A . 159 LYS NZ 1 1
1 2080 1 1 136 LYS O O -5.944 6.456 -2.017 1.00 . A A . 159 LYS O 1 1
1 2081 1 1 137 MET C C -4.401 4.745 0.114 1.00 . A A . 160 MET C 1 1
1 2082 1 1 137 MET CA C -3.624 5.704 -0.767 1.00 . A A . 160 MET CA 1 1
1 2083 1 1 137 MET CB C -2.164 5.761 -0.275 1.00 . A A . 160 MET CB 1 1
1 2084 1 1 137 MET CE C 1.311 6.448 -0.463 1.00 . A A . 160 MET CE 1 1
1 2085 1 1 137 MET CG C -1.265 6.416 -1.355 1.00 . A A . 160 MET CG 1 1
1 2086 1 1 137 MET H H -3.741 7.750 -0.227 1.00 . A A . 160 MET H 1 1
1 2087 1 1 137 MET HA H -3.643 5.327 -1.779 1.00 . A A . 160 MET HA 1 1
1 2088 1 1 137 MET HB2 H -2.108 6.337 0.640 1.00 . A A . 160 MET HB2 1 1
1 2089 1 1 137 MET HB3 H -1.808 4.755 -0.067 1.00 . A A . 160 MET HB3 1 1
1 2090 1 1 137 MET HE1 H 1.632 7.338 -0.996 1.00 . A A . 160 MET HE1 1 1
1 2091 1 1 137 MET HE2 H 2.180 5.867 -0.163 1.00 . A A . 160 MET HE2 1 1
1 2092 1 1 137 MET HE3 H 0.753 6.736 0.416 1.00 . A A . 160 MET HE3 1 1
1 2093 1 1 137 MET HG2 H -1.766 6.456 -2.308 1.00 . A A . 160 MET HG2 1 1
1 2094 1 1 137 MET HG3 H -1.026 7.423 -1.059 1.00 . A A . 160 MET HG3 1 1
1 2095 1 1 137 MET N N -4.194 7.041 -0.734 1.00 . A A . 160 MET N 1 1
1 2096 1 1 137 MET O O -4.831 3.699 -0.342 1.00 . A A . 160 MET O 1 1
1 2097 1 1 137 MET SD S 0.253 5.457 -1.548 1.00 . A A . 160 MET SD 1 1
1 2098 1 1 138 ARG C C -6.728 4.060 1.876 1.00 . A A . 161 ARG C 1 1
1 2099 1 1 138 ARG CA C -5.284 4.260 2.307 1.00 . A A . 161 ARG CA 1 1
1 2100 1 1 138 ARG CB C -5.256 4.884 3.709 1.00 . A A . 161 ARG CB 1 1
1 2101 1 1 138 ARG CD C -5.861 4.544 6.114 1.00 . A A . 161 ARG CD 1 1
1 2102 1 1 138 ARG CG C -5.887 3.918 4.720 1.00 . A A . 161 ARG CG 1 1
1 2103 1 1 138 ARG CZ C -6.807 6.472 7.248 1.00 . A A . 161 ARG CZ 1 1
1 2104 1 1 138 ARG H H -4.206 5.967 1.682 1.00 . A A . 161 ARG H 1 1
1 2105 1 1 138 ARG HA H -4.792 3.300 2.350 1.00 . A A . 161 ARG HA 1 1
1 2106 1 1 138 ARG HB2 H -4.229 5.083 4.003 1.00 . A A . 161 ARG HB2 1 1
1 2107 1 1 138 ARG HB3 H -5.814 5.806 3.707 1.00 . A A . 161 ARG HB3 1 1
1 2108 1 1 138 ARG HD2 H -6.225 3.827 6.835 1.00 . A A . 161 ARG HD2 1 1
1 2109 1 1 138 ARG HD3 H -4.846 4.817 6.365 1.00 . A A . 161 ARG HD3 1 1
1 2110 1 1 138 ARG HE H -7.209 5.988 5.347 1.00 . A A . 161 ARG HE 1 1
1 2111 1 1 138 ARG HG2 H -6.908 3.712 4.446 1.00 . A A . 161 ARG HG2 1 1
1 2112 1 1 138 ARG HG3 H -5.323 2.998 4.734 1.00 . A A . 161 ARG HG3 1 1
1 2113 1 1 138 ARG HH11 H -5.559 5.330 8.317 1.00 . A A . 161 ARG HH11 1 1
1 2114 1 1 138 ARG HH12 H -6.220 6.698 9.148 1.00 . A A . 161 ARG HH12 1 1
1 2115 1 1 138 ARG HH21 H -8.080 7.784 6.431 1.00 . A A . 161 ARG HH21 1 1
1 2116 1 1 138 ARG HH22 H -7.647 8.088 8.080 1.00 . A A . 161 ARG HH22 1 1
1 2117 1 1 138 ARG N N -4.572 5.110 1.369 1.00 . A A . 161 ARG N 1 1
1 2118 1 1 138 ARG NE N -6.707 5.731 6.149 1.00 . A A . 161 ARG NE 1 1
1 2119 1 1 138 ARG NH1 N -6.143 6.141 8.321 1.00 . A A . 161 ARG NH1 1 1
1 2120 1 1 138 ARG NH2 N -7.570 7.531 7.253 1.00 . A A . 161 ARG NH2 1 1
1 2121 1 1 138 ARG O O -7.265 2.956 1.975 1.00 . A A . 161 ARG O 1 1
1 2122 1 1 139 GLU C C -8.910 4.105 -0.196 1.00 . A A . 162 GLU C 1 1
1 2123 1 1 139 GLU CA C -8.736 5.050 0.981 1.00 . A A . 162 GLU CA 1 1
1 2124 1 1 139 GLU CB C -9.229 6.457 0.585 1.00 . A A . 162 GLU CB 1 1
1 2125 1 1 139 GLU CD C -10.656 6.832 2.620 1.00 . A A . 162 GLU CD 1 1
1 2126 1 1 139 GLU CG C -9.433 7.319 1.844 1.00 . A A . 162 GLU CG 1 1
1 2127 1 1 139 GLU H H -6.871 5.980 1.336 1.00 . A A . 162 GLU H 1 1
1 2128 1 1 139 GLU HA H -9.330 4.688 1.805 1.00 . A A . 162 GLU HA 1 1
1 2129 1 1 139 GLU HB2 H -8.498 6.928 -0.054 1.00 . A A . 162 GLU HB2 1 1
1 2130 1 1 139 GLU HB3 H -10.170 6.384 0.049 1.00 . A A . 162 GLU HB3 1 1
1 2131 1 1 139 GLU HG2 H -8.561 7.241 2.477 1.00 . A A . 162 GLU HG2 1 1
1 2132 1 1 139 GLU HG3 H -9.577 8.348 1.556 1.00 . A A . 162 GLU HG3 1 1
1 2133 1 1 139 GLU N N -7.347 5.124 1.411 1.00 . A A . 162 GLU N 1 1
1 2134 1 1 139 GLU O O -9.691 3.156 -0.121 1.00 . A A . 162 GLU O 1 1
1 2135 1 1 139 GLU OE1 O -11.499 6.184 2.017 1.00 . A A . 162 GLU OE1 1 1
1 2136 1 1 139 GLU OE2 O -10.729 7.104 3.803 1.00 . A A . 162 GLU OE2 1 1
1 2137 1 1 140 LYS C C -7.750 2.161 -2.213 1.00 . A A . 163 LYS C 1 1
1 2138 1 1 140 LYS CA C -8.299 3.556 -2.467 1.00 . A A . 163 LYS CA 1 1
1 2139 1 1 140 LYS CB C -7.539 4.214 -3.621 1.00 . A A . 163 LYS CB 1 1
1 2140 1 1 140 LYS CD C -7.137 4.143 -6.091 1.00 . A A . 163 LYS CD 1 1
1 2141 1 1 140 LYS CE C -7.303 3.308 -7.360 1.00 . A A . 163 LYS CE 1 1
1 2142 1 1 140 LYS CG C -7.721 3.386 -4.899 1.00 . A A . 163 LYS CG 1 1
1 2143 1 1 140 LYS H H -7.601 5.161 -1.269 1.00 . A A . 163 LYS H 1 1
1 2144 1 1 140 LYS HA H -9.341 3.476 -2.744 1.00 . A A . 163 LYS HA 1 1
1 2145 1 1 140 LYS HB2 H -7.920 5.216 -3.781 1.00 . A A . 163 LYS HB2 1 1
1 2146 1 1 140 LYS HB3 H -6.489 4.265 -3.378 1.00 . A A . 163 LYS HB3 1 1
1 2147 1 1 140 LYS HD2 H -7.667 5.076 -6.205 1.00 . A A . 163 LYS HD2 1 1
1 2148 1 1 140 LYS HD3 H -6.089 4.338 -5.920 1.00 . A A . 163 LYS HD3 1 1
1 2149 1 1 140 LYS HE2 H -6.809 3.802 -8.183 1.00 . A A . 163 LYS HE2 1 1
1 2150 1 1 140 LYS HE3 H -6.863 2.336 -7.206 1.00 . A A . 163 LYS HE3 1 1
1 2151 1 1 140 LYS HG2 H -7.206 2.443 -4.792 1.00 . A A . 163 LYS HG2 1 1
1 2152 1 1 140 LYS HG3 H -8.771 3.206 -5.068 1.00 . A A . 163 LYS HG3 1 1
1 2153 1 1 140 LYS HZ1 H -8.945 3.526 -8.621 1.00 . A A . 163 LYS HZ1 1 1
1 2154 1 1 140 LYS HZ2 H -9.315 3.684 -6.973 1.00 . A A . 163 LYS HZ2 1 1
1 2155 1 1 140 LYS HZ3 H -9.011 2.147 -7.631 1.00 . A A . 163 LYS HZ3 1 1
1 2156 1 1 140 LYS N N -8.197 4.381 -1.277 1.00 . A A . 163 LYS N 1 1
1 2157 1 1 140 LYS NZ N -8.753 3.155 -7.669 1.00 . A A . 163 LYS NZ 1 1
1 2158 1 1 140 LYS O O -8.418 1.165 -2.485 1.00 . A A . 163 LYS O 1 1
1 2159 1 1 141 LEU C C -6.829 -0.099 -0.701 1.00 . A A . 164 LEU C 1 1
1 2160 1 1 141 LEU CA C -5.888 0.827 -1.457 1.00 . A A . 164 LEU CA 1 1
1 2161 1 1 141 LEU CB C -4.606 1.033 -0.647 1.00 . A A . 164 LEU CB 1 1
1 2162 1 1 141 LEU CD1 C -3.508 -0.923 -1.800 1.00 . A A . 164 LEU CD1 1 1
1 2163 1 1 141 LEU CD2 C -2.628 -0.089 0.400 1.00 . A A . 164 LEU CD2 1 1
1 2164 1 1 141 LEU CG C -3.892 -0.309 -0.437 1.00 . A A . 164 LEU CG 1 1
1 2165 1 1 141 LEU H H -6.037 2.938 -1.557 1.00 . A A . 164 LEU H 1 1
1 2166 1 1 141 LEU HA H -5.644 0.388 -2.409 1.00 . A A . 164 LEU HA 1 1
1 2167 1 1 141 LEU HB2 H -3.943 1.705 -1.183 1.00 . A A . 164 LEU HB2 1 1
1 2168 1 1 141 LEU HB3 H -4.853 1.456 0.311 1.00 . A A . 164 LEU HB3 1 1
1 2169 1 1 141 LEU HD11 H -2.646 -1.557 -1.694 1.00 . A A . 164 LEU HD11 1 1
1 2170 1 1 141 LEU HD12 H -3.279 -0.139 -2.510 1.00 . A A . 164 LEU HD12 1 1
1 2171 1 1 141 LEU HD13 H -4.331 -1.511 -2.167 1.00 . A A . 164 LEU HD13 1 1
1 2172 1 1 141 LEU HD21 H -2.851 0.551 1.229 1.00 . A A . 164 LEU HD21 1 1
1 2173 1 1 141 LEU HD22 H -1.862 0.368 -0.210 1.00 . A A . 164 LEU HD22 1 1
1 2174 1 1 141 LEU HD23 H -2.276 -1.045 0.763 1.00 . A A . 164 LEU HD23 1 1
1 2175 1 1 141 LEU HG H -4.545 -0.991 0.087 1.00 . A A . 164 LEU HG 1 1
1 2176 1 1 141 LEU N N -6.527 2.104 -1.716 1.00 . A A . 164 LEU N 1 1
1 2177 1 1 141 LEU O O -6.831 -1.290 -0.926 1.00 . A A . 164 LEU O 1 1
1 2178 1 1 142 GLN C C -9.669 -0.832 0.127 1.00 . A A . 165 GLN C 1 1
1 2179 1 1 142 GLN CA C -8.531 -0.316 1.000 1.00 . A A . 165 GLN CA 1 1
1 2180 1 1 142 GLN CB C -9.104 0.541 2.133 1.00 . A A . 165 GLN CB 1 1
1 2181 1 1 142 GLN CD C -10.447 0.475 4.245 1.00 . A A . 165 GLN CD 1 1
1 2182 1 1 142 GLN CG C -10.022 -0.313 3.012 1.00 . A A . 165 GLN CG 1 1
1 2183 1 1 142 GLN H H -7.523 1.434 0.359 1.00 . A A . 165 GLN H 1 1
1 2184 1 1 142 GLN HA H -8.006 -1.162 1.427 1.00 . A A . 165 GLN HA 1 1
1 2185 1 1 142 GLN HB2 H -8.294 0.931 2.733 1.00 . A A . 165 GLN HB2 1 1
1 2186 1 1 142 GLN HB3 H -9.670 1.360 1.715 1.00 . A A . 165 GLN HB3 1 1
1 2187 1 1 142 GLN HE21 H -11.923 -0.768 4.711 1.00 . A A . 165 GLN HE21 1 1
1 2188 1 1 142 GLN HE22 H -11.726 0.552 5.760 1.00 . A A . 165 GLN HE22 1 1
1 2189 1 1 142 GLN HG2 H -10.901 -0.592 2.451 1.00 . A A . 165 GLN HG2 1 1
1 2190 1 1 142 GLN HG3 H -9.496 -1.205 3.322 1.00 . A A . 165 GLN HG3 1 1
1 2191 1 1 142 GLN N N -7.594 0.468 0.206 1.00 . A A . 165 GLN N 1 1
1 2192 1 1 142 GLN NE2 N -11.449 0.052 4.965 1.00 . A A . 165 GLN NE2 1 1
1 2193 1 1 142 GLN O O -10.268 -1.867 0.421 1.00 . A A . 165 GLN O 1 1
1 2194 1 1 142 GLN OE1 O -9.846 1.501 4.564 1.00 . A A . 165 GLN OE1 1 1
1 2195 1 1 143 ARG C C -10.835 -1.929 -2.351 1.00 . A A . 166 ARG C 1 1
1 2196 1 1 143 ARG CA C -11.044 -0.495 -1.838 1.00 . A A . 166 ARG CA 1 1
1 2197 1 1 143 ARG CB C -11.112 0.479 -3.027 1.00 . A A . 166 ARG CB 1 1
1 2198 1 1 143 ARG CD C -12.499 1.253 -4.956 1.00 . A A . 166 ARG CD 1 1
1 2199 1 1 143 ARG CG C -12.434 0.286 -3.776 1.00 . A A . 166 ARG CG 1 1
1 2200 1 1 143 ARG CZ C -13.574 3.161 -3.897 1.00 . A A . 166 ARG CZ 1 1
1 2201 1 1 143 ARG H H -9.461 0.716 -1.125 1.00 . A A . 166 ARG H 1 1
1 2202 1 1 143 ARG HA H -11.979 -0.446 -1.294 1.00 . A A . 166 ARG HA 1 1
1 2203 1 1 143 ARG HB2 H -11.047 1.495 -2.664 1.00 . A A . 166 ARG HB2 1 1
1 2204 1 1 143 ARG HB3 H -10.290 0.286 -3.701 1.00 . A A . 166 ARG HB3 1 1
1 2205 1 1 143 ARG HD2 H -11.642 1.098 -5.592 1.00 . A A . 166 ARG HD2 1 1
1 2206 1 1 143 ARG HD3 H -13.401 1.065 -5.521 1.00 . A A . 166 ARG HD3 1 1
1 2207 1 1 143 ARG HE H -11.693 3.179 -4.584 1.00 . A A . 166 ARG HE 1 1
1 2208 1 1 143 ARG HG2 H -12.496 -0.729 -4.137 1.00 . A A . 166 ARG HG2 1 1
1 2209 1 1 143 ARG HG3 H -13.259 0.482 -3.106 1.00 . A A . 166 ARG HG3 1 1
1 2210 1 1 143 ARG HH11 H -14.671 1.494 -4.069 1.00 . A A . 166 ARG HH11 1 1
1 2211 1 1 143 ARG HH12 H -15.461 2.838 -3.313 1.00 . A A . 166 ARG HH12 1 1
1 2212 1 1 143 ARG HH21 H -12.722 4.946 -3.595 1.00 . A A . 166 ARG HH21 1 1
1 2213 1 1 143 ARG HH22 H -14.357 4.792 -3.045 1.00 . A A . 166 ARG HH22 1 1
1 2214 1 1 143 ARG N N -9.967 -0.103 -0.938 1.00 . A A . 166 ARG N 1 1
1 2215 1 1 143 ARG NE N -12.499 2.632 -4.476 1.00 . A A . 166 ARG NE 1 1
1 2216 1 1 143 ARG NH1 N -14.653 2.442 -3.748 1.00 . A A . 166 ARG NH1 1 1
1 2217 1 1 143 ARG NH2 N -13.549 4.396 -3.480 1.00 . A A . 166 ARG NH2 1 1
1 2218 1 1 143 ARG O O -11.784 -2.580 -2.768 1.00 . A A . 166 ARG O 1 1
1 2219 1 1 144 VAL C C -10.020 -4.757 -1.961 1.00 . A A . 167 VAL C 1 1
1 2220 1 1 144 VAL CA C -9.263 -3.717 -2.781 1.00 . A A . 167 VAL CA 1 1
1 2221 1 1 144 VAL CB C -7.762 -3.953 -2.662 1.00 . A A . 167 VAL CB 1 1
1 2222 1 1 144 VAL CG1 C -7.008 -2.854 -3.424 1.00 . A A . 167 VAL CG1 1 1
1 2223 1 1 144 VAL CG2 C -7.351 -3.931 -1.170 1.00 . A A . 167 VAL CG2 1 1
1 2224 1 1 144 VAL H H -8.912 -1.754 -1.961 1.00 . A A . 167 VAL H 1 1
1 2225 1 1 144 VAL HA H -9.556 -3.804 -3.814 1.00 . A A . 167 VAL HA 1 1
1 2226 1 1 144 VAL HB H -7.518 -4.916 -3.093 1.00 . A A . 167 VAL HB 1 1
1 2227 1 1 144 VAL HG11 H -7.157 -2.984 -4.479 1.00 . A A . 167 VAL HG11 1 1
1 2228 1 1 144 VAL HG12 H -5.955 -2.923 -3.193 1.00 . A A . 167 VAL HG12 1 1
1 2229 1 1 144 VAL HG13 H -7.370 -1.886 -3.129 1.00 . A A . 167 VAL HG13 1 1
1 2230 1 1 144 VAL HG21 H -6.330 -3.614 -1.076 1.00 . A A . 167 VAL HG21 1 1
1 2231 1 1 144 VAL HG22 H -7.456 -4.919 -0.752 1.00 . A A . 167 VAL HG22 1 1
1 2232 1 1 144 VAL HG23 H -7.979 -3.249 -0.623 1.00 . A A . 167 VAL HG23 1 1
1 2233 1 1 144 VAL N N -9.598 -2.372 -2.312 1.00 . A A . 167 VAL N 1 1
1 2234 1 1 144 VAL O O -10.533 -5.732 -2.498 1.00 . A A . 167 VAL O 1 1
1 2235 1 1 145 HIS C C -12.269 -5.281 0.155 1.00 . A A . 168 HIS C 1 1
1 2236 1 1 145 HIS CA C -10.761 -5.472 0.240 1.00 . A A . 168 HIS CA 1 1
1 2237 1 1 145 HIS CB C -10.299 -5.254 1.686 1.00 . A A . 168 HIS CB 1 1
1 2238 1 1 145 HIS CD2 C -11.273 -6.244 3.919 1.00 . A A . 168 HIS CD2 1 1
1 2239 1 1 145 HIS CE1 C -11.935 -8.160 3.152 1.00 . A A . 168 HIS CE1 1 1
1 2240 1 1 145 HIS CG C -10.960 -6.267 2.583 1.00 . A A . 168 HIS CG 1 1
1 2241 1 1 145 HIS H H -9.649 -3.747 -0.267 1.00 . A A . 168 HIS H 1 1
1 2242 1 1 145 HIS HA H -10.516 -6.486 -0.046 1.00 . A A . 168 HIS HA 1 1
1 2243 1 1 145 HIS HB2 H -9.226 -5.372 1.744 1.00 . A A . 168 HIS HB2 1 1
1 2244 1 1 145 HIS HB3 H -10.570 -4.261 2.007 1.00 . A A . 168 HIS HB3 1 1
1 2245 1 1 145 HIS HD1 H -11.317 -7.827 1.193 1.00 . A A . 168 HIS HD1 1 1
1 2246 1 1 145 HIS HD2 H -11.071 -5.423 4.591 1.00 . A A . 168 HIS HD2 1 1
1 2247 1 1 145 HIS HE1 H -12.358 -9.151 3.085 1.00 . A A . 168 HIS HE1 1 1
1 2248 1 1 145 HIS HE2 H -12.216 -7.699 5.163 1.00 . A A . 168 HIS HE2 1 1
1 2249 1 1 145 HIS N N -10.077 -4.543 -0.649 1.00 . A A . 168 HIS N 1 1
1 2250 1 1 145 HIS ND1 N -11.392 -7.499 2.114 1.00 . A A . 168 HIS ND1 1 1
1 2251 1 1 145 HIS NE2 N -11.888 -7.440 4.277 1.00 . A A . 168 HIS NE2 1 1
1 2252 1 1 145 HIS O O -13.036 -6.182 0.488 1.00 . A A . 168 HIS O 1 1
1 2253 1 1 146 THR C C -14.758 -4.667 -1.483 1.00 . A A . 169 THR C 1 1
1 2254 1 1 146 THR CA C -14.105 -3.804 -0.408 1.00 . A A . 169 THR CA 1 1
1 2255 1 1 146 THR CB C -14.301 -2.322 -0.746 1.00 . A A . 169 THR CB 1 1
1 2256 1 1 146 THR CG2 C -15.785 -1.961 -0.652 1.00 . A A . 169 THR CG2 1 1
1 2257 1 1 146 THR H H -12.027 -3.428 -0.557 1.00 . A A . 169 THR H 1 1
1 2258 1 1 146 THR HA H -14.579 -4.010 0.540 1.00 . A A . 169 THR HA 1 1
1 2259 1 1 146 THR HB H -13.952 -2.131 -1.749 1.00 . A A . 169 THR HB 1 1
1 2260 1 1 146 THR HG1 H -14.002 -0.679 0.254 1.00 . A A . 169 THR HG1 1 1
1 2261 1 1 146 THR HG21 H -16.342 -2.528 -1.383 1.00 . A A . 169 THR HG21 1 1
1 2262 1 1 146 THR HG22 H -15.912 -0.906 -0.844 1.00 . A A . 169 THR HG22 1 1
1 2263 1 1 146 THR HG23 H -16.149 -2.193 0.338 1.00 . A A . 169 THR HG23 1 1
1 2264 1 1 146 THR N N -12.686 -4.102 -0.286 1.00 . A A . 169 THR N 1 1
1 2265 1 1 146 THR O O -15.824 -5.244 -1.264 1.00 . A A . 169 THR O 1 1
1 2266 1 1 146 THR OG1 O -13.558 -1.527 0.169 1.00 . A A . 169 THR OG1 1 1
1 2267 1 1 147 LYS C C -14.692 -7.004 -3.373 1.00 . A A . 170 LYS C 1 1
1 2268 1 1 147 LYS CA C -14.649 -5.527 -3.743 1.00 . A A . 170 LYS CA 1 1
1 2269 1 1 147 LYS CB C -13.777 -5.338 -4.989 1.00 . A A . 170 LYS CB 1 1
1 2270 1 1 147 LYS CD C -13.046 -3.716 -6.745 1.00 . A A . 170 LYS CD 1 1
1 2271 1 1 147 LYS CE C -13.104 -2.254 -7.194 1.00 . A A . 170 LYS CE 1 1
1 2272 1 1 147 LYS CG C -13.902 -3.898 -5.490 1.00 . A A . 170 LYS CG 1 1
1 2273 1 1 147 LYS H H -13.274 -4.250 -2.756 1.00 . A A . 170 LYS H 1 1
1 2274 1 1 147 LYS HA H -15.653 -5.192 -3.964 1.00 . A A . 170 LYS HA 1 1
1 2275 1 1 147 LYS HB2 H -12.745 -5.544 -4.740 1.00 . A A . 170 LYS HB2 1 1
1 2276 1 1 147 LYS HB3 H -14.101 -6.015 -5.767 1.00 . A A . 170 LYS HB3 1 1
1 2277 1 1 147 LYS HD2 H -12.024 -3.986 -6.525 1.00 . A A . 170 LYS HD2 1 1
1 2278 1 1 147 LYS HD3 H -13.425 -4.348 -7.534 1.00 . A A . 170 LYS HD3 1 1
1 2279 1 1 147 LYS HE2 H -12.823 -1.613 -6.372 1.00 . A A . 170 LYS HE2 1 1
1 2280 1 1 147 LYS HE3 H -12.422 -2.104 -8.018 1.00 . A A . 170 LYS HE3 1 1
1 2281 1 1 147 LYS HG2 H -14.936 -3.688 -5.725 1.00 . A A . 170 LYS HG2 1 1
1 2282 1 1 147 LYS HG3 H -13.562 -3.219 -4.723 1.00 . A A . 170 LYS HG3 1 1
1 2283 1 1 147 LYS HZ1 H -15.147 -2.061 -6.838 1.00 . A A . 170 LYS HZ1 1 1
1 2284 1 1 147 LYS HZ2 H -14.764 -2.546 -8.418 1.00 . A A . 170 LYS HZ2 1 1
1 2285 1 1 147 LYS HZ3 H -14.526 -0.932 -7.945 1.00 . A A . 170 LYS HZ3 1 1
1 2286 1 1 147 LYS N N -14.116 -4.740 -2.640 1.00 . A A . 170 LYS N 1 1
1 2287 1 1 147 LYS NZ N -14.490 -1.924 -7.632 1.00 . A A . 170 LYS NZ 1 1
1 2288 1 1 147 LYS O O -15.695 -7.673 -3.581 1.00 . A A . 170 LYS O 1 1
1 2289 1 1 148 ASN C C -14.524 -9.201 -1.313 1.00 . A A . 171 ASN C 1 1
1 2290 1 1 148 ASN CA C -13.523 -8.900 -2.423 1.00 . A A . 171 ASN CA 1 1
1 2291 1 1 148 ASN CB C -12.107 -9.233 -1.938 1.00 . A A . 171 ASN CB 1 1
1 2292 1 1 148 ASN CG C -11.120 -9.146 -3.099 1.00 . A A . 171 ASN CG 1 1
1 2293 1 1 148 ASN H H -12.823 -6.919 -2.668 1.00 . A A . 171 ASN H 1 1
1 2294 1 1 148 ASN HA H -13.745 -9.518 -3.276 1.00 . A A . 171 ASN HA 1 1
1 2295 1 1 148 ASN HB2 H -11.819 -8.534 -1.169 1.00 . A A . 171 ASN HB2 1 1
1 2296 1 1 148 ASN HB3 H -12.089 -10.238 -1.535 1.00 . A A . 171 ASN HB3 1 1
1 2297 1 1 148 ASN HD21 H -10.017 -7.735 -2.245 1.00 . A A . 171 ASN HD21 1 1
1 2298 1 1 148 ASN HD22 H -9.490 -8.240 -3.778 1.00 . A A . 171 ASN HD22 1 1
1 2299 1 1 148 ASN N N -13.598 -7.502 -2.819 1.00 . A A . 171 ASN N 1 1
1 2300 1 1 148 ASN ND2 N -10.126 -8.305 -3.035 1.00 . A A . 171 ASN ND2 1 1
1 2301 1 1 148 ASN O O -15.147 -10.254 -1.296 1.00 . A A . 171 ASN O 1 1
1 2302 1 1 148 ASN OD1 O -11.263 -9.861 -4.092 1.00 . A A . 171 ASN OD1 1 1
1 2303 1 1 149 TYR C C -17.022 -8.385 0.266 1.00 . A A . 172 TYR C 1 1
1 2304 1 1 149 TYR CA C -15.575 -8.443 0.734 1.00 . A A . 172 TYR CA 1 1
1 2305 1 1 149 TYR CB C -15.330 -7.359 1.785 1.00 . A A . 172 TYR CB 1 1
1 2306 1 1 149 TYR CD1 C -15.911 -8.593 3.909 1.00 . A A . 172 TYR CD1 1 1
1 2307 1 1 149 TYR CD2 C -17.385 -6.819 3.157 1.00 . A A . 172 TYR CD2 1 1
1 2308 1 1 149 TYR CE1 C -16.742 -8.813 5.013 1.00 . A A . 172 TYR CE1 1 1
1 2309 1 1 149 TYR CE2 C -18.213 -7.039 4.258 1.00 . A A . 172 TYR CE2 1 1
1 2310 1 1 149 TYR CG C -16.232 -7.595 2.980 1.00 . A A . 172 TYR CG 1 1
1 2311 1 1 149 TYR CZ C -17.892 -8.035 5.187 1.00 . A A . 172 TYR CZ 1 1
1 2312 1 1 149 TYR H H -14.136 -7.441 -0.459 1.00 . A A . 172 TYR H 1 1
1 2313 1 1 149 TYR HA H -15.394 -9.408 1.185 1.00 . A A . 172 TYR HA 1 1
1 2314 1 1 149 TYR HB2 H -14.300 -7.396 2.108 1.00 . A A . 172 TYR HB2 1 1
1 2315 1 1 149 TYR HB3 H -15.534 -6.389 1.355 1.00 . A A . 172 TYR HB3 1 1
1 2316 1 1 149 TYR HD1 H -15.022 -9.193 3.774 1.00 . A A . 172 TYR HD1 1 1
1 2317 1 1 149 TYR HD2 H -17.633 -6.050 2.440 1.00 . A A . 172 TYR HD2 1 1
1 2318 1 1 149 TYR HE1 H -16.497 -9.582 5.730 1.00 . A A . 172 TYR HE1 1 1
1 2319 1 1 149 TYR HE2 H -19.098 -6.438 4.392 1.00 . A A . 172 TYR HE2 1 1
1 2320 1 1 149 TYR HH H -18.225 -8.019 7.067 1.00 . A A . 172 TYR HH 1 1
1 2321 1 1 149 TYR N N -14.661 -8.267 -0.382 1.00 . A A . 172 TYR N 1 1
1 2322 1 1 149 TYR O O -17.878 -9.118 0.764 1.00 . A A . 172 TYR O 1 1
1 2323 1 1 149 TYR OH O -18.714 -8.252 6.275 1.00 . A A . 172 TYR OH 1 1
1 2324 1 1 150 CYS C C -18.997 -8.430 -2.179 1.00 . A A . 173 CYS C 1 1
1 2325 1 1 150 CYS CA C -18.648 -7.327 -1.192 1.00 . A A . 173 CYS CA 1 1
1 2326 1 1 150 CYS CB C -18.776 -5.966 -1.883 1.00 . A A . 173 CYS CB 1 1
1 2327 1 1 150 CYS H H -16.575 -6.926 -1.029 1.00 . A A . 173 CYS H 1 1
1 2328 1 1 150 CYS HA H -19.350 -7.357 -0.367 1.00 . A A . 173 CYS HA 1 1
1 2329 1 1 150 CYS HB2 H -18.456 -5.183 -1.207 1.00 . A A . 173 CYS HB2 1 1
1 2330 1 1 150 CYS HB3 H -18.160 -5.948 -2.768 1.00 . A A . 173 CYS HB3 1 1
1 2331 1 1 150 CYS N N -17.294 -7.494 -0.677 1.00 . A A . 173 CYS N 1 1
1 2332 1 1 150 CYS O O -20.105 -8.966 -2.157 1.00 . A A . 173 CYS O 1 1
1 2333 1 1 150 CYS SG S -20.505 -5.684 -2.345 1.00 . A A . 173 CYS SG 1 1
1 2334 1 1 151 THR C C -18.604 -11.123 -3.393 1.00 . A A . 174 THR C 1 1
1 2335 1 1 151 THR CA C -18.282 -9.791 -4.048 1.00 . A A . 174 THR CA 1 1
1 2336 1 1 151 THR CB C -17.034 -9.940 -4.934 1.00 . A A . 174 THR CB 1 1
1 2337 1 1 151 THR CG2 C -16.918 -8.738 -5.888 1.00 . A A . 174 THR CG2 1 1
1 2338 1 1 151 THR H H -17.189 -8.291 -3.021 1.00 . A A . 174 THR H 1 1
1 2339 1 1 151 THR HA H -19.117 -9.492 -4.670 1.00 . A A . 174 THR HA 1 1
1 2340 1 1 151 THR HB H -17.101 -10.850 -5.518 1.00 . A A . 174 THR HB 1 1
1 2341 1 1 151 THR HG1 H -15.186 -9.489 -4.530 1.00 . A A . 174 THR HG1 1 1
1 2342 1 1 151 THR HG21 H -17.219 -7.832 -5.382 1.00 . A A . 174 THR HG21 1 1
1 2343 1 1 151 THR HG22 H -17.561 -8.895 -6.744 1.00 . A A . 174 THR HG22 1 1
1 2344 1 1 151 THR HG23 H -15.896 -8.641 -6.217 1.00 . A A . 174 THR HG23 1 1
1 2345 1 1 151 THR N N -18.053 -8.758 -3.046 1.00 . A A . 174 THR N 1 1
1 2346 1 1 151 THR O O -19.530 -11.799 -3.798 1.00 . A A . 174 THR O 1 1
1 2347 1 1 151 THR OG1 O -15.884 -10.006 -4.112 1.00 . A A . 174 THR OG1 1 1
1 2348 1 1 152 LEU C C -19.402 -12.758 -1.001 1.00 . A A . 175 LEU C 1 1
1 2349 1 1 152 LEU CA C -18.049 -12.738 -1.688 1.00 . A A . 175 LEU CA 1 1
1 2350 1 1 152 LEU CB C -16.944 -12.943 -0.644 1.00 . A A . 175 LEU CB 1 1
1 2351 1 1 152 LEU CD1 C -14.452 -13.039 -0.341 1.00 . A A . 175 LEU CD1 1 1
1 2352 1 1 152 LEU CD2 C -15.562 -14.585 -1.980 1.00 . A A . 175 LEU CD2 1 1
1 2353 1 1 152 LEU CG C -15.594 -13.173 -1.354 1.00 . A A . 175 LEU CG 1 1
1 2354 1 1 152 LEU H H -17.096 -10.894 -2.111 1.00 . A A . 175 LEU H 1 1
1 2355 1 1 152 LEU HA H -18.021 -13.541 -2.401 1.00 . A A . 175 LEU HA 1 1
1 2356 1 1 152 LEU HB2 H -16.882 -12.072 -0.014 1.00 . A A . 175 LEU HB2 1 1
1 2357 1 1 152 LEU HB3 H -17.180 -13.802 -0.029 1.00 . A A . 175 LEU HB3 1 1
1 2358 1 1 152 LEU HD11 H -13.509 -13.166 -0.850 1.00 . A A . 175 LEU HD11 1 1
1 2359 1 1 152 LEU HD12 H -14.559 -13.799 0.417 1.00 . A A . 175 LEU HD12 1 1
1 2360 1 1 152 LEU HD13 H -14.486 -12.066 0.118 1.00 . A A . 175 LEU HD13 1 1
1 2361 1 1 152 LEU HD21 H -14.545 -14.885 -2.152 1.00 . A A . 175 LEU HD21 1 1
1 2362 1 1 152 LEU HD22 H -16.083 -14.572 -2.921 1.00 . A A . 175 LEU HD22 1 1
1 2363 1 1 152 LEU HD23 H -16.030 -15.300 -1.319 1.00 . A A . 175 LEU HD23 1 1
1 2364 1 1 152 LEU HG H -15.467 -12.437 -2.138 1.00 . A A . 175 LEU HG 1 1
1 2365 1 1 152 LEU N N -17.834 -11.483 -2.390 1.00 . A A . 175 LEU N 1 1
1 2366 1 1 152 LEU O O -20.021 -13.812 -0.863 1.00 . A A . 175 LEU O 1 1
1 2367 1 1 153 LYS C C -22.277 -11.864 -0.838 1.00 . A A . 176 LYS C 1 1
1 2368 1 1 153 LYS CA C -21.135 -11.489 0.104 1.00 . A A . 176 LYS CA 1 1
1 2369 1 1 153 LYS CB C -21.339 -10.049 0.636 1.00 . A A . 176 LYS CB 1 1
1 2370 1 1 153 LYS CD C -21.268 -8.591 2.660 1.00 . A A . 176 LYS CD 1 1
1 2371 1 1 153 LYS CE C -21.234 -8.588 4.187 1.00 . A A . 176 LYS CE 1 1
1 2372 1 1 153 LYS CG C -21.166 -10.026 2.158 1.00 . A A . 176 LYS CG 1 1
1 2373 1 1 153 LYS H H -19.311 -10.785 -0.724 1.00 . A A . 176 LYS H 1 1
1 2374 1 1 153 LYS HA H -21.138 -12.187 0.931 1.00 . A A . 176 LYS HA 1 1
1 2375 1 1 153 LYS HB2 H -20.606 -9.397 0.182 1.00 . A A . 176 LYS HB2 1 1
1 2376 1 1 153 LYS HB3 H -22.329 -9.688 0.391 1.00 . A A . 176 LYS HB3 1 1
1 2377 1 1 153 LYS HD2 H -20.435 -8.020 2.276 1.00 . A A . 176 LYS HD2 1 1
1 2378 1 1 153 LYS HD3 H -22.193 -8.157 2.317 1.00 . A A . 176 LYS HD3 1 1
1 2379 1 1 153 LYS HE2 H -22.030 -9.211 4.565 1.00 . A A . 176 LYS HE2 1 1
1 2380 1 1 153 LYS HE3 H -20.287 -8.973 4.527 1.00 . A A . 176 LYS HE3 1 1
1 2381 1 1 153 LYS HG2 H -21.940 -10.628 2.612 1.00 . A A . 176 LYS HG2 1 1
1 2382 1 1 153 LYS HG3 H -20.198 -10.433 2.413 1.00 . A A . 176 LYS HG3 1 1
1 2383 1 1 153 LYS HZ1 H -20.663 -6.966 5.361 1.00 . A A . 176 LYS HZ1 1 1
1 2384 1 1 153 LYS HZ2 H -22.339 -7.109 5.148 1.00 . A A . 176 LYS HZ2 1 1
1 2385 1 1 153 LYS HZ3 H -21.369 -6.534 3.878 1.00 . A A . 176 LYS HZ3 1 1
1 2386 1 1 153 LYS N N -19.851 -11.591 -0.570 1.00 . A A . 176 LYS N 1 1
1 2387 1 1 153 LYS NZ N -21.415 -7.194 4.681 1.00 . A A . 176 LYS NZ 1 1
1 2388 1 1 153 LYS O O -23.436 -11.919 -0.418 1.00 . A A . 176 LYS O 1 1
1 2389 1 1 154 LYS C C -23.694 -13.712 -2.659 1.00 . A A . 177 LYS C 1 1
1 2390 1 1 154 LYS CA C -22.958 -12.444 -3.080 1.00 . A A . 177 LYS CA 1 1
1 2391 1 1 154 LYS CB C -22.293 -12.649 -4.441 1.00 . A A . 177 LYS CB 1 1
1 2392 1 1 154 LYS CD C -20.530 -13.949 -5.663 1.00 . A A . 177 LYS CD 1 1
1 2393 1 1 154 LYS CE C -21.442 -14.179 -6.876 1.00 . A A . 177 LYS CE 1 1
1 2394 1 1 154 LYS CG C -21.372 -13.879 -4.388 1.00 . A A . 177 LYS CG 1 1
1 2395 1 1 154 LYS H H -21.007 -12.016 -2.364 1.00 . A A . 177 LYS H 1 1
1 2396 1 1 154 LYS HA H -23.669 -11.637 -3.160 1.00 . A A . 177 LYS HA 1 1
1 2397 1 1 154 LYS HB2 H -23.061 -12.800 -5.183 1.00 . A A . 177 LYS HB2 1 1
1 2398 1 1 154 LYS HB3 H -21.719 -11.773 -4.698 1.00 . A A . 177 LYS HB3 1 1
1 2399 1 1 154 LYS HD2 H -19.990 -13.022 -5.790 1.00 . A A . 177 LYS HD2 1 1
1 2400 1 1 154 LYS HD3 H -19.828 -14.762 -5.583 1.00 . A A . 177 LYS HD3 1 1
1 2401 1 1 154 LYS HE2 H -22.184 -14.931 -6.649 1.00 . A A . 177 LYS HE2 1 1
1 2402 1 1 154 LYS HE3 H -21.934 -13.255 -7.142 1.00 . A A . 177 LYS HE3 1 1
1 2403 1 1 154 LYS HG2 H -20.729 -13.816 -3.526 1.00 . A A . 177 LYS HG2 1 1
1 2404 1 1 154 LYS HG3 H -21.972 -14.774 -4.313 1.00 . A A . 177 LYS HG3 1 1
1 2405 1 1 154 LYS HZ1 H -19.737 -14.095 -8.063 1.00 . A A . 177 LYS HZ1 1 1
1 2406 1 1 154 LYS HZ2 H -21.153 -14.490 -8.908 1.00 . A A . 177 LYS HZ2 1 1
1 2407 1 1 154 LYS HZ3 H -20.409 -15.647 -7.916 1.00 . A A . 177 LYS HZ3 1 1
1 2408 1 1 154 LYS N N -21.948 -12.095 -2.093 1.00 . A A . 177 LYS N 1 1
1 2409 1 1 154 LYS NZ N -20.622 -14.637 -8.027 1.00 . A A . 177 LYS NZ 1 1
1 2410 1 1 154 LYS O O -24.865 -13.898 -2.979 1.00 . A A . 177 LYS O 1 1
1 2411 1 1 155 LYS C C -24.715 -15.574 -0.532 1.00 . A A . 178 LYS C 1 1
1 2412 1 1 155 LYS CA C -23.582 -15.840 -1.507 1.00 . A A . 178 LYS CA 1 1
1 2413 1 1 155 LYS CB C -22.512 -16.703 -0.825 1.00 . A A . 178 LYS CB 1 1
1 2414 1 1 155 LYS CD C -21.977 -18.509 -2.516 1.00 . A A . 178 LYS CD 1 1
1 2415 1 1 155 LYS CE C -21.507 -19.688 -1.658 1.00 . A A . 178 LYS CE 1 1
1 2416 1 1 155 LYS CG C -21.488 -17.185 -1.882 1.00 . A A . 178 LYS CG 1 1
1 2417 1 1 155 LYS H H -22.046 -14.397 -1.743 1.00 . A A . 178 LYS H 1 1
1 2418 1 1 155 LYS HA H -23.974 -16.368 -2.364 1.00 . A A . 178 LYS HA 1 1
1 2419 1 1 155 LYS HB2 H -22.007 -16.122 -0.069 1.00 . A A . 178 LYS HB2 1 1
1 2420 1 1 155 LYS HB3 H -22.988 -17.552 -0.354 1.00 . A A . 178 LYS HB3 1 1
1 2421 1 1 155 LYS HD2 H -23.059 -18.521 -2.573 1.00 . A A . 178 LYS HD2 1 1
1 2422 1 1 155 LYS HD3 H -21.575 -18.603 -3.510 1.00 . A A . 178 LYS HD3 1 1
1 2423 1 1 155 LYS HE2 H -20.436 -19.774 -1.734 1.00 . A A . 178 LYS HE2 1 1
1 2424 1 1 155 LYS HE3 H -21.775 -19.524 -0.623 1.00 . A A . 178 LYS HE3 1 1
1 2425 1 1 155 LYS HG2 H -21.375 -16.431 -2.655 1.00 . A A . 178 LYS HG2 1 1
1 2426 1 1 155 LYS HG3 H -20.524 -17.338 -1.411 1.00 . A A . 178 LYS HG3 1 1
1 2427 1 1 155 LYS HZ1 H -21.461 -21.707 -2.114 1.00 . A A . 178 LYS HZ1 1 1
1 2428 1 1 155 LYS HZ2 H -22.481 -20.795 -3.116 1.00 . A A . 178 LYS HZ2 1 1
1 2429 1 1 155 LYS HZ3 H -22.960 -21.163 -1.528 1.00 . A A . 178 LYS HZ3 1 1
1 2430 1 1 155 LYS N N -22.986 -14.594 -1.958 1.00 . A A . 178 LYS N 1 1
1 2431 1 1 155 LYS NZ N -22.151 -20.933 -2.141 1.00 . A A . 178 LYS NZ 1 1
1 2432 1 1 155 LYS O O -25.780 -16.180 -0.628 1.00 . A A . 178 LYS O 1 1
1 2433 1 1 156 GLU C C -26.632 -13.563 0.749 1.00 . A A . 179 GLU C 1 1
1 2434 1 1 156 GLU CA C -25.487 -14.332 1.401 1.00 . A A . 179 GLU CA 1 1
1 2435 1 1 156 GLU CB C -24.865 -13.483 2.510 1.00 . A A . 179 GLU CB 1 1
1 2436 1 1 156 GLU CD C -23.140 -13.456 4.327 1.00 . A A . 179 GLU CD 1 1
1 2437 1 1 156 GLU CG C -23.827 -14.315 3.268 1.00 . A A . 179 GLU CG 1 1
1 2438 1 1 156 GLU H H -23.602 -14.222 0.437 1.00 . A A . 179 GLU H 1 1
1 2439 1 1 156 GLU HA H -25.878 -15.241 1.834 1.00 . A A . 179 GLU HA 1 1
1 2440 1 1 156 GLU HB2 H -24.389 -12.615 2.080 1.00 . A A . 179 GLU HB2 1 1
1 2441 1 1 156 GLU HB3 H -25.637 -13.167 3.198 1.00 . A A . 179 GLU HB3 1 1
1 2442 1 1 156 GLU HG2 H -24.316 -15.151 3.747 1.00 . A A . 179 GLU HG2 1 1
1 2443 1 1 156 GLU HG3 H -23.087 -14.682 2.573 1.00 . A A . 179 GLU HG3 1 1
1 2444 1 1 156 GLU N N -24.474 -14.669 0.408 1.00 . A A . 179 GLU N 1 1
1 2445 1 1 156 GLU O O -27.803 -13.814 1.033 1.00 . A A . 179 GLU O 1 1
1 2446 1 1 156 GLU OE1 O -23.467 -12.283 4.421 1.00 . A A . 179 GLU OE1 1 1
1 2447 1 1 156 GLU OE2 O -22.295 -13.984 5.030 1.00 . A A . 179 GLU OE2 1 1
1 2448 1 1 157 ASN C C -28.121 -12.699 -1.742 1.00 . A A . 180 ASN C 1 1
1 2449 1 1 157 ASN CA C -27.291 -11.822 -0.812 1.00 . A A . 180 ASN CA 1 1
1 2450 1 1 157 ASN CB C -26.614 -10.709 -1.618 1.00 . A A . 180 ASN CB 1 1
1 2451 1 1 157 ASN CG C -25.971 -9.699 -0.673 1.00 . A A . 180 ASN CG 1 1
1 2452 1 1 157 ASN H H -25.335 -12.464 -0.310 1.00 . A A . 180 ASN H 1 1
1 2453 1 1 157 ASN HA H -27.947 -11.376 -0.079 1.00 . A A . 180 ASN HA 1 1
1 2454 1 1 157 ASN HB2 H -25.856 -11.140 -2.255 1.00 . A A . 180 ASN HB2 1 1
1 2455 1 1 157 ASN HB3 H -27.351 -10.206 -2.227 1.00 . A A . 180 ASN HB3 1 1
1 2456 1 1 157 ASN HD21 H -24.480 -9.273 -1.910 1.00 . A A . 180 ASN HD21 1 1
1 2457 1 1 157 ASN HD22 H -24.461 -8.435 -0.434 1.00 . A A . 180 ASN HD22 1 1
1 2458 1 1 157 ASN N N -26.284 -12.622 -0.124 1.00 . A A . 180 ASN N 1 1
1 2459 1 1 157 ASN ND2 N -24.881 -9.084 -1.036 1.00 . A A . 180 ASN ND2 1 1
1 2460 1 1 157 ASN O O -29.338 -12.539 -1.843 1.00 . A A . 180 ASN O 1 1
1 2461 1 1 157 ASN OD1 O -26.476 -9.468 0.426 1.00 . A A . 180 ASN OD1 1 1
1 2462 1 1 158 SER C C -29.012 -13.724 -4.326 1.00 . A A . 181 SER C 1 1
1 2463 1 1 158 SER CA C -28.139 -14.517 -3.356 1.00 . A A . 181 SER CA 1 1
1 2464 1 1 158 SER CB C -29.005 -15.507 -2.575 1.00 . A A . 181 SER CB 1 1
1 2465 1 1 158 SER H H -26.483 -13.700 -2.315 1.00 . A A . 181 SER H 1 1
1 2466 1 1 158 SER HA H -27.401 -15.069 -3.919 1.00 . A A . 181 SER HA 1 1
1 2467 1 1 158 SER HB2 H -28.378 -16.140 -1.972 1.00 . A A . 181 SER HB2 1 1
1 2468 1 1 158 SER HB3 H -29.683 -14.961 -1.933 1.00 . A A . 181 SER HB3 1 1
1 2469 1 1 158 SER HG H -30.367 -16.833 -2.989 1.00 . A A . 181 SER HG 1 1
1 2470 1 1 158 SER N N -27.454 -13.623 -2.429 1.00 . A A . 181 SER N 1 1
1 2471 1 1 158 SER O O -28.528 -13.212 -5.335 1.00 . A A . 181 SER O 1 1
1 2472 1 1 158 SER OG O -29.739 -16.310 -3.491 1.00 . A A . 181 SER OG 1 1
1 2473 1 1 159 THR C C -30.987 -11.400 -4.747 1.00 . A A . 182 THR C 1 1
1 2474 1 1 159 THR CA C -31.232 -12.898 -4.858 1.00 . A A . 182 THR CA 1 1
1 2475 1 1 159 THR CB C -32.673 -13.220 -4.452 1.00 . A A . 182 THR CB 1 1
1 2476 1 1 159 THR CG2 C -32.893 -14.729 -4.490 1.00 . A A . 182 THR CG2 1 1
1 2477 1 1 159 THR H H -30.631 -14.053 -3.195 1.00 . A A . 182 THR H 1 1
1 2478 1 1 159 THR HA H -31.087 -13.198 -5.886 1.00 . A A . 182 THR HA 1 1
1 2479 1 1 159 THR HB H -33.354 -12.741 -5.139 1.00 . A A . 182 THR HB 1 1
1 2480 1 1 159 THR HG1 H -33.569 -13.294 -2.728 1.00 . A A . 182 THR HG1 1 1
1 2481 1 1 159 THR HG21 H -32.760 -15.085 -5.500 1.00 . A A . 182 THR HG21 1 1
1 2482 1 1 159 THR HG22 H -33.894 -14.953 -4.157 1.00 . A A . 182 THR HG22 1 1
1 2483 1 1 159 THR HG23 H -32.179 -15.212 -3.840 1.00 . A A . 182 THR HG23 1 1
1 2484 1 1 159 THR N N -30.301 -13.626 -4.012 1.00 . A A . 182 THR N 1 1
1 2485 1 1 159 THR O O -29.925 -10.907 -5.130 1.00 . A A . 182 THR O 1 1
1 2486 1 1 159 THR OG1 O -32.908 -12.734 -3.138 1.00 . A A . 182 THR OG1 1 1
1 2487 1 1 160 PHE C C -31.218 -8.600 -5.313 1.00 . A A . 183 PHE C 1 1
1 2488 1 1 160 PHE CA C -31.864 -9.226 -4.081 1.00 . A A . 183 PHE CA 1 1
1 2489 1 1 160 PHE CB C -31.029 -8.897 -2.833 1.00 . A A . 183 PHE CB 1 1
1 2490 1 1 160 PHE CD1 C -32.706 -7.897 -1.240 1.00 . A A . 183 PHE CD1 1 1
1 2491 1 1 160 PHE CD2 C -31.902 -10.145 -0.818 1.00 . A A . 183 PHE CD2 1 1
1 2492 1 1 160 PHE CE1 C -33.515 -7.971 -0.105 1.00 . A A . 183 PHE CE1 1 1
1 2493 1 1 160 PHE CE2 C -32.710 -10.221 0.318 1.00 . A A . 183 PHE CE2 1 1
1 2494 1 1 160 PHE CG C -31.899 -8.986 -1.595 1.00 . A A . 183 PHE CG 1 1
1 2495 1 1 160 PHE CZ C -33.517 -9.134 0.677 1.00 . A A . 183 PHE CZ 1 1
1 2496 1 1 160 PHE H H -32.802 -11.122 -3.939 1.00 . A A . 183 PHE H 1 1
1 2497 1 1 160 PHE HA H -32.851 -8.810 -3.969 1.00 . A A . 183 PHE HA 1 1
1 2498 1 1 160 PHE HB2 H -30.211 -9.601 -2.758 1.00 . A A . 183 PHE HB2 1 1
1 2499 1 1 160 PHE HB3 H -30.629 -7.896 -2.910 1.00 . A A . 183 PHE HB3 1 1
1 2500 1 1 160 PHE HD1 H -32.706 -7.000 -1.847 1.00 . A A . 183 PHE HD1 1 1
1 2501 1 1 160 PHE HD2 H -31.280 -10.982 -1.099 1.00 . A A . 183 PHE HD2 1 1
1 2502 1 1 160 PHE HE1 H -34.137 -7.132 0.169 1.00 . A A . 183 PHE HE1 1 1
1 2503 1 1 160 PHE HE2 H -32.711 -11.117 0.918 1.00 . A A . 183 PHE HE2 1 1
1 2504 1 1 160 PHE HZ H -34.139 -9.193 1.557 1.00 . A A . 183 PHE HZ 1 1
1 2505 1 1 160 PHE N N -31.977 -10.674 -4.226 1.00 . A A . 183 PHE N 1 1
1 2506 1 1 160 PHE O O -30.011 -8.362 -5.332 1.00 . A A . 183 PHE O 1 1
1 2507 1 1 161 THR C C -31.362 -6.241 -7.380 1.00 . A A . 184 THR C 1 1
1 2508 1 1 161 THR CA C -31.516 -7.746 -7.561 1.00 . A A . 184 THR CA 1 1
1 2509 1 1 161 THR CB C -32.478 -8.025 -8.717 1.00 . A A . 184 THR CB 1 1
1 2510 1 1 161 THR CG2 C -32.479 -9.520 -9.032 1.00 . A A . 184 THR CG2 1 1
1 2511 1 1 161 THR H H -32.977 -8.565 -6.257 1.00 . A A . 184 THR H 1 1
1 2512 1 1 161 THR HA H -30.548 -8.170 -7.800 1.00 . A A . 184 THR HA 1 1
1 2513 1 1 161 THR HB H -32.160 -7.477 -9.591 1.00 . A A . 184 THR HB 1 1
1 2514 1 1 161 THR HG1 H -34.072 -8.152 -7.608 1.00 . A A . 184 THR HG1 1 1
1 2515 1 1 161 THR HG21 H -33.237 -9.732 -9.770 1.00 . A A . 184 THR HG21 1 1
1 2516 1 1 161 THR HG22 H -32.687 -10.079 -8.130 1.00 . A A . 184 THR HG22 1 1
1 2517 1 1 161 THR HG23 H -31.511 -9.805 -9.416 1.00 . A A . 184 THR HG23 1 1
1 2518 1 1 161 THR N N -32.023 -8.345 -6.332 1.00 . A A . 184 THR N 1 1
1 2519 1 1 161 THR O O -31.587 -5.466 -8.310 1.00 . A A . 184 THR O 1 1
1 2520 1 1 161 THR OG1 O -33.789 -7.614 -8.349 1.00 . A A . 184 THR OG1 1 1
1 2521 1 1 162 ASP C C -29.849 -4.216 -4.714 1.00 . A A . 185 ASP C 1 1
1 2522 1 1 162 ASP CA C -30.788 -4.405 -5.890 1.00 . A A . 185 ASP CA 1 1
1 2523 1 1 162 ASP CB C -32.139 -3.761 -5.571 1.00 . A A . 185 ASP CB 1 1
1 2524 1 1 162 ASP CG C -31.995 -2.243 -5.520 1.00 . A A . 185 ASP CG 1 1
1 2525 1 1 162 ASP H H -30.798 -6.488 -5.475 1.00 . A A . 185 ASP H 1 1
1 2526 1 1 162 ASP HA H -30.357 -3.915 -6.755 1.00 . A A . 185 ASP HA 1 1
1 2527 1 1 162 ASP HB2 H -32.851 -4.032 -6.334 1.00 . A A . 185 ASP HB2 1 1
1 2528 1 1 162 ASP HB3 H -32.494 -4.119 -4.615 1.00 . A A . 185 ASP HB3 1 1
1 2529 1 1 162 ASP N N -30.972 -5.827 -6.176 1.00 . A A . 185 ASP N 1 1
1 2530 1 1 162 ASP O O -30.292 -3.981 -3.586 1.00 . A A . 185 ASP O 1 1
1 2531 1 1 162 ASP OD1 O -31.465 -1.687 -6.469 1.00 . A A . 185 ASP OD1 1 1
1 2532 1 1 162 ASP OD2 O -32.411 -1.661 -4.533 1.00 . A A . 185 ASP OD2 1 1
1 2533 1 1 163 GLU C C -26.414 -3.250 -4.386 1.00 . A A . 186 GLU C 1 1
1 2534 1 1 163 GLU CA C -27.542 -4.157 -3.913 1.00 . A A . 186 GLU CA 1 1
1 2535 1 1 163 GLU CB C -26.973 -5.526 -3.527 1.00 . A A . 186 GLU CB 1 1
1 2536 1 1 163 GLU CD C -28.608 -5.840 -1.650 1.00 . A A . 186 GLU CD 1 1
1 2537 1 1 163 GLU CG C -28.092 -6.411 -2.968 1.00 . A A . 186 GLU CG 1 1
1 2538 1 1 163 GLU H H -28.250 -4.513 -5.885 1.00 . A A . 186 GLU H 1 1
1 2539 1 1 163 GLU HA H -27.988 -3.705 -3.039 1.00 . A A . 186 GLU HA 1 1
1 2540 1 1 163 GLU HB2 H -26.540 -5.996 -4.398 1.00 . A A . 186 GLU HB2 1 1
1 2541 1 1 163 GLU HB3 H -26.212 -5.394 -2.773 1.00 . A A . 186 GLU HB3 1 1
1 2542 1 1 163 GLU HG2 H -28.898 -6.455 -3.681 1.00 . A A . 186 GLU HG2 1 1
1 2543 1 1 163 GLU HG3 H -27.718 -7.407 -2.801 1.00 . A A . 186 GLU HG3 1 1
1 2544 1 1 163 GLU N N -28.546 -4.320 -4.971 1.00 . A A . 186 GLU N 1 1
1 2545 1 1 163 GLU O O -25.466 -3.701 -5.025 1.00 . A A . 186 GLU O 1 1
1 2546 1 1 163 GLU OE1 O -27.796 -5.617 -0.768 1.00 . A A . 186 GLU OE1 1 1
1 2547 1 1 163 GLU OE2 O -29.803 -5.617 -1.552 1.00 . A A . 186 GLU OE2 1 1
1 2548 1 1 164 LYS C C -24.185 -1.309 -3.774 1.00 . A A . 187 LYS C 1 1
1 2549 1 1 164 LYS CA C -25.512 -0.998 -4.457 1.00 . A A . 187 LYS CA 1 1
1 2550 1 1 164 LYS CB C -25.963 0.418 -4.087 1.00 . A A . 187 LYS CB 1 1
1 2551 1 1 164 LYS CD C -25.505 2.853 -4.409 1.00 . A A . 187 LYS CD 1 1
1 2552 1 1 164 LYS CE C -24.550 3.873 -5.030 1.00 . A A . 187 LYS CE 1 1
1 2553 1 1 164 LYS CG C -24.997 1.440 -4.693 1.00 . A A . 187 LYS CG 1 1
1 2554 1 1 164 LYS H H -27.307 -1.663 -3.553 1.00 . A A . 187 LYS H 1 1
1 2555 1 1 164 LYS HA H -25.374 -1.055 -5.527 1.00 . A A . 187 LYS HA 1 1
1 2556 1 1 164 LYS HB2 H -26.958 0.589 -4.469 1.00 . A A . 187 LYS HB2 1 1
1 2557 1 1 164 LYS HB3 H -25.967 0.525 -3.012 1.00 . A A . 187 LYS HB3 1 1
1 2558 1 1 164 LYS HD2 H -26.491 2.973 -4.837 1.00 . A A . 187 LYS HD2 1 1
1 2559 1 1 164 LYS HD3 H -25.555 3.010 -3.343 1.00 . A A . 187 LYS HD3 1 1
1 2560 1 1 164 LYS HE2 H -23.567 3.753 -4.602 1.00 . A A . 187 LYS HE2 1 1
1 2561 1 1 164 LYS HE3 H -24.499 3.714 -6.097 1.00 . A A . 187 LYS HE3 1 1
1 2562 1 1 164 LYS HG2 H -24.017 1.314 -4.256 1.00 . A A . 187 LYS HG2 1 1
1 2563 1 1 164 LYS HG3 H -24.937 1.290 -5.761 1.00 . A A . 187 LYS HG3 1 1
1 2564 1 1 164 LYS HZ1 H -26.087 5.240 -4.707 1.00 . A A . 187 LYS HZ1 1 1
1 2565 1 1 164 LYS HZ2 H -24.747 5.887 -5.521 1.00 . A A . 187 LYS HZ2 1 1
1 2566 1 1 164 LYS HZ3 H -24.660 5.585 -3.851 1.00 . A A . 187 LYS HZ3 1 1
1 2567 1 1 164 LYS N N -26.527 -1.965 -4.064 1.00 . A A . 187 LYS N 1 1
1 2568 1 1 164 LYS NZ N -25.049 5.250 -4.757 1.00 . A A . 187 LYS NZ 1 1
1 2569 1 1 164 LYS O O -23.118 -1.052 -4.330 1.00 . A A . 187 LYS O 1 1
1 2570 1 1 165 CYS C C -22.225 -0.944 -1.556 1.00 . A A . 188 CYS C 1 1
1 2571 1 1 165 CYS CA C -23.062 -2.185 -1.808 1.00 . A A . 188 CYS CA 1 1
1 2572 1 1 165 CYS CB C -22.229 -3.214 -2.578 1.00 . A A . 188 CYS CB 1 1
1 2573 1 1 165 CYS H H -25.142 -2.022 -2.166 1.00 . A A . 188 CYS H 1 1
1 2574 1 1 165 CYS HA H -23.349 -2.611 -0.859 1.00 . A A . 188 CYS HA 1 1
1 2575 1 1 165 CYS HB2 H -22.875 -3.997 -2.941 1.00 . A A . 188 CYS HB2 1 1
1 2576 1 1 165 CYS HB3 H -21.737 -2.741 -3.416 1.00 . A A . 188 CYS HB3 1 1
1 2577 1 1 165 CYS N N -24.262 -1.850 -2.562 1.00 . A A . 188 CYS N 1 1
1 2578 1 1 165 CYS O O -21.139 -0.794 -2.121 1.00 . A A . 188 CYS O 1 1
1 2579 1 1 165 CYS SG S -20.980 -3.922 -1.477 1.00 . A A . 188 CYS SG 1 1
1 2580 1 1 166 LYS C C -21.948 1.380 1.118 1.00 . A A . 189 LYS C 1 1
1 2581 1 1 166 LYS CA C -22.014 1.183 -0.385 1.00 . A A . 189 LYS CA 1 1
1 2582 1 1 166 LYS CB C -22.718 2.377 -1.030 1.00 . A A . 189 LYS CB 1 1
1 2583 1 1 166 LYS CD C -22.546 4.822 -1.520 1.00 . A A . 189 LYS CD 1 1
1 2584 1 1 166 LYS CE C -21.708 6.084 -1.304 1.00 . A A . 189 LYS CE 1 1
1 2585 1 1 166 LYS CG C -21.885 3.644 -0.806 1.00 . A A . 189 LYS CG 1 1
1 2586 1 1 166 LYS H H -23.601 -0.225 -0.293 1.00 . A A . 189 LYS H 1 1
1 2587 1 1 166 LYS HA H -20.999 1.140 -0.762 1.00 . A A . 189 LYS HA 1 1
1 2588 1 1 166 LYS HB2 H -22.829 2.201 -2.090 1.00 . A A . 189 LYS HB2 1 1
1 2589 1 1 166 LYS HB3 H -23.690 2.507 -0.582 1.00 . A A . 189 LYS HB3 1 1
1 2590 1 1 166 LYS HD2 H -22.611 4.610 -2.577 1.00 . A A . 189 LYS HD2 1 1
1 2591 1 1 166 LYS HD3 H -23.536 4.976 -1.121 1.00 . A A . 189 LYS HD3 1 1
1 2592 1 1 166 LYS HE2 H -21.645 6.296 -0.247 1.00 . A A . 189 LYS HE2 1 1
1 2593 1 1 166 LYS HE3 H -20.715 5.930 -1.701 1.00 . A A . 189 LYS HE3 1 1
1 2594 1 1 166 LYS HG2 H -21.821 3.857 0.250 1.00 . A A . 189 LYS HG2 1 1
1 2595 1 1 166 LYS HG3 H -20.892 3.494 -1.204 1.00 . A A . 189 LYS HG3 1 1
1 2596 1 1 166 LYS HZ1 H -21.777 8.087 -1.866 1.00 . A A . 189 LYS HZ1 1 1
1 2597 1 1 166 LYS HZ2 H -23.301 7.389 -1.610 1.00 . A A . 189 LYS HZ2 1 1
1 2598 1 1 166 LYS HZ3 H -22.425 7.021 -3.019 1.00 . A A . 189 LYS HZ3 1 1
1 2599 1 1 166 LYS N N -22.730 -0.052 -0.707 1.00 . A A . 189 LYS N 1 1
1 2600 1 1 166 LYS NZ N -22.351 7.232 -2.003 1.00 . A A . 189 LYS NZ 1 1
1 2601 1 1 166 LYS O O -22.732 2.136 1.693 1.00 . A A . 189 LYS O 1 1
1 2602 1 1 167 ASN C C -19.810 1.909 3.540 1.00 . A A . 190 ASN C 1 1
1 2603 1 1 167 ASN CA C -20.831 0.824 3.212 1.00 . A A . 190 ASN CA 1 1
1 2604 1 1 167 ASN CB C -20.362 -0.511 3.792 1.00 . A A . 190 ASN CB 1 1
1 2605 1 1 167 ASN CG C -19.027 -0.913 3.173 1.00 . A A . 190 ASN CG 1 1
1 2606 1 1 167 ASN H H -20.398 0.117 1.258 1.00 . A A . 190 ASN H 1 1
1 2607 1 1 167 ASN HA H -21.777 1.084 3.671 1.00 . A A . 190 ASN HA 1 1
1 2608 1 1 167 ASN HB2 H -20.244 -0.411 4.862 1.00 . A A . 190 ASN HB2 1 1
1 2609 1 1 167 ASN HB3 H -21.097 -1.272 3.582 1.00 . A A . 190 ASN HB3 1 1
1 2610 1 1 167 ASN HD21 H -19.071 -2.754 3.915 1.00 . A A . 190 ASN HD21 1 1
1 2611 1 1 167 ASN HD22 H -17.707 -2.382 2.975 1.00 . A A . 190 ASN HD22 1 1
1 2612 1 1 167 ASN N N -20.999 0.706 1.761 1.00 . A A . 190 ASN N 1 1
1 2613 1 1 167 ASN ND2 N -18.563 -2.116 3.371 1.00 . A A . 190 ASN ND2 1 1
1 2614 1 1 167 ASN O O -19.401 2.061 4.690 1.00 . A A . 190 ASN O 1 1
1 2615 1 1 167 ASN OD1 O -18.391 -0.111 2.489 1.00 . A A . 190 ASN OD1 1 1
1 2616 1 1 168 ASN C C -18.317 4.587 1.455 1.00 . A A . 191 ASN C 1 1
1 2617 1 1 168 ASN CA C -18.432 3.734 2.714 1.00 . A A . 191 ASN CA 1 1
1 2618 1 1 168 ASN CB C -17.065 3.137 3.056 1.00 . A A . 191 ASN CB 1 1
1 2619 1 1 168 ASN CG C -16.086 4.249 3.418 1.00 . A A . 191 ASN CG 1 1
1 2620 1 1 168 ASN H H -19.769 2.498 1.626 1.00 . A A . 191 ASN H 1 1
1 2621 1 1 168 ASN HA H -18.755 4.360 3.533 1.00 . A A . 191 ASN HA 1 1
1 2622 1 1 168 ASN HB2 H -17.166 2.462 3.892 1.00 . A A . 191 ASN HB2 1 1
1 2623 1 1 168 ASN HB3 H -16.687 2.594 2.202 1.00 . A A . 191 ASN HB3 1 1
1 2624 1 1 168 ASN HD21 H -14.914 3.066 4.499 1.00 . A A . 191 ASN HD21 1 1
1 2625 1 1 168 ASN HD22 H -14.423 4.688 4.409 1.00 . A A . 191 ASN HD22 1 1
1 2626 1 1 168 ASN N N -19.406 2.663 2.521 1.00 . A A . 191 ASN N 1 1
1 2627 1 1 168 ASN ND2 N -15.055 3.979 4.171 1.00 . A A . 191 ASN ND2 1 1
1 2628 1 1 168 ASN O O -19.136 5.475 1.288 1.00 . A A . 191 ASN O 1 1
1 2629 1 1 168 ASN OXT O -17.411 4.339 0.676 1.00 . A A . 191 ASN OXT 1 1
1 2630 1 1 168 ASN OD1 O -16.268 5.395 3.008 1.00 . A A . 191 ASN OD1 1 1
2 2631 1 1 1 SER C C 18.580 10.297 1.210 1.00 . A A . 24 SER C 1 1
2 2632 1 1 1 SER CA C 18.364 9.228 0.145 1.00 . A A . 24 SER CA 1 1
2 2633 1 1 1 SER CB C 17.586 8.053 0.736 1.00 . A A . 24 SER CB 1 1
2 2634 1 1 1 SER H1 H 20.222 8.337 0.442 1.00 . A A . 24 SER H1 1 1
2 2635 1 1 1 SER H2 H 20.218 9.548 -0.749 1.00 . A A . 24 SER H2 1 1
2 2636 1 1 1 SER H3 H 19.542 8.024 -1.079 1.00 . A A . 24 SER H3 1 1
2 2637 1 1 1 SER HA H 17.808 9.651 -0.678 1.00 . A A . 24 SER HA 1 1
2 2638 1 1 1 SER HB2 H 18.159 7.600 1.528 1.00 . A A . 24 SER HB2 1 1
2 2639 1 1 1 SER HB3 H 16.645 8.408 1.133 1.00 . A A . 24 SER HB3 1 1
2 2640 1 1 1 SER HG H 17.402 7.532 -1.130 1.00 . A A . 24 SER HG 1 1
2 2641 1 1 1 SER N N 19.686 8.748 -0.348 1.00 . A A . 24 SER N 1 1
2 2642 1 1 1 SER O O 17.734 11.170 1.406 1.00 . A A . 24 SER O 1 1
2 2643 1 1 1 SER OG O 17.351 7.087 -0.281 1.00 . A A . 24 SER OG 1 1
2 2644 1 1 2 ALA C C 18.909 11.256 3.966 1.00 . A A . 25 ALA C 1 1
2 2645 1 1 2 ALA CA C 20.032 11.189 2.941 1.00 . A A . 25 ALA CA 1 1
2 2646 1 1 2 ALA CB C 20.244 12.573 2.328 1.00 . A A . 25 ALA CB 1 1
2 2647 1 1 2 ALA H H 20.352 9.503 1.698 1.00 . A A . 25 ALA H 1 1
2 2648 1 1 2 ALA HA H 20.940 10.885 3.439 1.00 . A A . 25 ALA HA 1 1
2 2649 1 1 2 ALA HB1 H 19.315 12.926 1.905 1.00 . A A . 25 ALA HB1 1 1
2 2650 1 1 2 ALA HB2 H 20.993 12.511 1.553 1.00 . A A . 25 ALA HB2 1 1
2 2651 1 1 2 ALA HB3 H 20.574 13.260 3.093 1.00 . A A . 25 ALA HB3 1 1
2 2652 1 1 2 ALA N N 19.716 10.222 1.897 1.00 . A A . 25 ALA N 1 1
2 2653 1 1 2 ALA O O 18.425 12.335 4.306 1.00 . A A . 25 ALA O 1 1
2 2654 1 1 3 GLY C C 17.555 8.793 6.324 1.00 . A A . 26 GLY C 1 1
2 2655 1 1 3 GLY CA C 17.417 10.030 5.452 1.00 . A A . 26 GLY CA 1 1
2 2656 1 1 3 GLY H H 18.913 9.260 4.156 1.00 . A A . 26 GLY H 1 1
2 2657 1 1 3 GLY HA2 H 17.453 10.907 6.088 1.00 . A A . 26 GLY HA2 1 1
2 2658 1 1 3 GLY HA3 H 16.467 9.997 4.941 1.00 . A A . 26 GLY HA3 1 1
2 2659 1 1 3 GLY N N 18.493 10.092 4.461 1.00 . A A . 26 GLY N 1 1
2 2660 1 1 3 GLY O O 16.574 8.105 6.605 1.00 . A A . 26 GLY O 1 1
2 2661 1 1 4 LEU C C 18.873 7.694 9.060 1.00 . A A . 27 LEU C 1 1
2 2662 1 1 4 LEU CA C 19.037 7.336 7.599 1.00 . A A . 27 LEU CA 1 1
2 2663 1 1 4 LEU CB C 20.464 6.812 7.348 1.00 . A A . 27 LEU CB 1 1
2 2664 1 1 4 LEU CD1 C 19.958 6.854 4.888 1.00 . A A . 27 LEU CD1 1 1
2 2665 1 1 4 LEU CD2 C 21.931 5.573 5.754 1.00 . A A . 27 LEU CD2 1 1
2 2666 1 1 4 LEU CG C 20.494 6.000 6.049 1.00 . A A . 27 LEU CG 1 1
2 2667 1 1 4 LEU H H 19.531 9.086 6.499 1.00 . A A . 27 LEU H 1 1
2 2668 1 1 4 LEU HA H 18.328 6.551 7.357 1.00 . A A . 27 LEU HA 1 1
2 2669 1 1 4 LEU HB2 H 21.140 7.649 7.265 1.00 . A A . 27 LEU HB2 1 1
2 2670 1 1 4 LEU HB3 H 20.779 6.173 8.160 1.00 . A A . 27 LEU HB3 1 1
2 2671 1 1 4 LEU HD11 H 18.880 6.892 4.943 1.00 . A A . 27 LEU HD11 1 1
2 2672 1 1 4 LEU HD12 H 20.246 6.418 3.946 1.00 . A A . 27 LEU HD12 1 1
2 2673 1 1 4 LEU HD13 H 20.360 7.858 4.957 1.00 . A A . 27 LEU HD13 1 1
2 2674 1 1 4 LEU HD21 H 22.559 6.450 5.702 1.00 . A A . 27 LEU HD21 1 1
2 2675 1 1 4 LEU HD22 H 21.959 5.055 4.807 1.00 . A A . 27 LEU HD22 1 1
2 2676 1 1 4 LEU HD23 H 22.281 4.919 6.536 1.00 . A A . 27 LEU HD23 1 1
2 2677 1 1 4 LEU HG H 19.869 5.122 6.165 1.00 . A A . 27 LEU HG 1 1
2 2678 1 1 4 LEU N N 18.782 8.507 6.755 1.00 . A A . 27 LEU N 1 1
2 2679 1 1 4 LEU O O 19.643 7.233 9.904 1.00 . A A . 27 LEU O 1 1
2 2680 1 1 5 THR C C 17.903 7.811 11.713 1.00 . A A . 28 THR C 1 1
2 2681 1 1 5 THR CA C 17.619 8.945 10.740 1.00 . A A . 28 THR CA 1 1
2 2682 1 1 5 THR CB C 16.166 9.378 10.888 1.00 . A A . 28 THR CB 1 1
2 2683 1 1 5 THR CG2 C 15.908 10.612 10.024 1.00 . A A . 28 THR CG2 1 1
2 2684 1 1 5 THR H H 17.311 8.870 8.638 1.00 . A A . 28 THR H 1 1
2 2685 1 1 5 THR HA H 18.261 9.775 10.976 1.00 . A A . 28 THR HA 1 1
2 2686 1 1 5 THR HB H 15.963 9.615 11.919 1.00 . A A . 28 THR HB 1 1
2 2687 1 1 5 THR HG1 H 15.782 7.490 10.603 1.00 . A A . 28 THR HG1 1 1
2 2688 1 1 5 THR HG21 H 16.511 11.432 10.382 1.00 . A A . 28 THR HG21 1 1
2 2689 1 1 5 THR HG22 H 14.864 10.879 10.082 1.00 . A A . 28 THR HG22 1 1
2 2690 1 1 5 THR HG23 H 16.168 10.395 8.997 1.00 . A A . 28 THR HG23 1 1
2 2691 1 1 5 THR N N 17.876 8.524 9.358 1.00 . A A . 28 THR N 1 1
2 2692 1 1 5 THR O O 18.372 8.037 12.826 1.00 . A A . 28 THR O 1 1
2 2693 1 1 5 THR OG1 O 15.322 8.323 10.467 1.00 . A A . 28 THR OG1 1 1
2 2694 1 1 6 GLY C C 16.644 4.618 12.345 1.00 . A A . 29 GLY C 1 1
2 2695 1 1 6 GLY CA C 17.919 5.397 12.084 1.00 . A A . 29 GLY CA 1 1
2 2696 1 1 6 GLY H H 17.306 6.449 10.350 1.00 . A A . 29 GLY H 1 1
2 2697 1 1 6 GLY HA2 H 18.621 4.758 11.568 1.00 . A A . 29 GLY HA2 1 1
2 2698 1 1 6 GLY HA3 H 18.344 5.680 13.037 1.00 . A A . 29 GLY HA3 1 1
2 2699 1 1 6 GLY N N 17.656 6.580 11.262 1.00 . A A . 29 GLY N 1 1
2 2700 1 1 6 GLY O O 16.190 3.851 11.507 1.00 . A A . 29 GLY O 1 1
2 2701 1 1 7 ALA C C 13.817 4.164 12.787 1.00 . A A . 30 ALA C 1 1
2 2702 1 1 7 ALA CA C 14.854 4.101 13.902 1.00 . A A . 30 ALA CA 1 1
2 2703 1 1 7 ALA CB C 14.265 4.711 15.177 1.00 . A A . 30 ALA CB 1 1
2 2704 1 1 7 ALA H H 16.482 5.432 14.168 1.00 . A A . 30 ALA H 1 1
2 2705 1 1 7 ALA HA H 15.101 3.068 14.095 1.00 . A A . 30 ALA HA 1 1
2 2706 1 1 7 ALA HB1 H 13.421 4.120 15.502 1.00 . A A . 30 ALA HB1 1 1
2 2707 1 1 7 ALA HB2 H 13.942 5.721 14.978 1.00 . A A . 30 ALA HB2 1 1
2 2708 1 1 7 ALA HB3 H 15.017 4.719 15.954 1.00 . A A . 30 ALA HB3 1 1
2 2709 1 1 7 ALA N N 16.073 4.812 13.529 1.00 . A A . 30 ALA N 1 1
2 2710 1 1 7 ALA O O 13.327 3.133 12.329 1.00 . A A . 30 ALA O 1 1
2 2711 1 1 8 THR C C 12.921 4.820 10.044 1.00 . A A . 31 THR C 1 1
2 2712 1 1 8 THR CA C 12.497 5.552 11.311 1.00 . A A . 31 THR CA 1 1
2 2713 1 1 8 THR CB C 12.329 7.045 11.001 1.00 . A A . 31 THR CB 1 1
2 2714 1 1 8 THR CG2 C 11.089 7.258 10.131 1.00 . A A . 31 THR CG2 1 1
2 2715 1 1 8 THR H H 13.904 6.160 12.773 1.00 . A A . 31 THR H 1 1
2 2716 1 1 8 THR HA H 11.552 5.155 11.654 1.00 . A A . 31 THR HA 1 1
2 2717 1 1 8 THR HB H 13.191 7.406 10.473 1.00 . A A . 31 THR HB 1 1
2 2718 1 1 8 THR HG1 H 12.255 7.143 12.943 1.00 . A A . 31 THR HG1 1 1
2 2719 1 1 8 THR HG21 H 11.026 8.296 9.848 1.00 . A A . 31 THR HG21 1 1
2 2720 1 1 8 THR HG22 H 10.207 6.979 10.688 1.00 . A A . 31 THR HG22 1 1
2 2721 1 1 8 THR HG23 H 11.160 6.648 9.243 1.00 . A A . 31 THR HG23 1 1
2 2722 1 1 8 THR N N 13.486 5.374 12.361 1.00 . A A . 31 THR N 1 1
2 2723 1 1 8 THR O O 12.119 4.125 9.427 1.00 . A A . 31 THR O 1 1
2 2724 1 1 8 THR OG1 O 12.186 7.767 12.217 1.00 . A A . 31 THR OG1 1 1
2 2725 1 1 9 LYS C C 14.620 2.796 8.643 1.00 . A A . 32 LYS C 1 1
2 2726 1 1 9 LYS CA C 14.678 4.317 8.489 1.00 . A A . 32 LYS CA 1 1
2 2727 1 1 9 LYS CB C 16.131 4.761 8.214 1.00 . A A . 32 LYS CB 1 1
2 2728 1 1 9 LYS CD C 15.916 3.922 5.840 1.00 . A A . 32 LYS CD 1 1
2 2729 1 1 9 LYS CE C 15.814 5.380 5.351 1.00 . A A . 32 LYS CE 1 1
2 2730 1 1 9 LYS CG C 16.768 3.868 7.123 1.00 . A A . 32 LYS CG 1 1
2 2731 1 1 9 LYS H H 14.779 5.529 10.208 1.00 . A A . 32 LYS H 1 1
2 2732 1 1 9 LYS HA H 14.054 4.616 7.666 1.00 . A A . 32 LYS HA 1 1
2 2733 1 1 9 LYS HB2 H 16.140 5.793 7.902 1.00 . A A . 32 LYS HB2 1 1
2 2734 1 1 9 LYS HB3 H 16.706 4.681 9.116 1.00 . A A . 32 LYS HB3 1 1
2 2735 1 1 9 LYS HD2 H 16.377 3.319 5.087 1.00 . A A . 32 LYS HD2 1 1
2 2736 1 1 9 LYS HD3 H 14.933 3.524 6.016 1.00 . A A . 32 LYS HD3 1 1
2 2737 1 1 9 LYS HE2 H 15.021 5.895 5.878 1.00 . A A . 32 LYS HE2 1 1
2 2738 1 1 9 LYS HE3 H 16.752 5.896 5.528 1.00 . A A . 32 LYS HE3 1 1
2 2739 1 1 9 LYS HG2 H 17.763 4.216 6.913 1.00 . A A . 32 LYS HG2 1 1
2 2740 1 1 9 LYS HG3 H 16.830 2.851 7.468 1.00 . A A . 32 LYS HG3 1 1
2 2741 1 1 9 LYS HZ1 H 14.813 6.130 3.708 1.00 . A A . 32 LYS HZ1 1 1
2 2742 1 1 9 LYS HZ2 H 15.133 4.467 3.625 1.00 . A A . 32 LYS HZ2 1 1
2 2743 1 1 9 LYS HZ3 H 16.388 5.585 3.379 1.00 . A A . 32 LYS HZ3 1 1
2 2744 1 1 9 LYS N N 14.181 4.974 9.672 1.00 . A A . 32 LYS N 1 1
2 2745 1 1 9 LYS NZ N 15.514 5.391 3.906 1.00 . A A . 32 LYS NZ 1 1
2 2746 1 1 9 LYS O O 14.076 2.092 7.792 1.00 . A A . 32 LYS O 1 1
2 2747 1 1 10 ILE C C 13.843 0.334 10.061 1.00 . A A . 33 ILE C 1 1
2 2748 1 1 10 ILE CA C 15.264 0.872 9.952 1.00 . A A . 33 ILE CA 1 1
2 2749 1 1 10 ILE CB C 16.027 0.587 11.258 1.00 . A A . 33 ILE CB 1 1
2 2750 1 1 10 ILE CD1 C 18.209 0.937 12.437 1.00 . A A . 33 ILE CD1 1 1
2 2751 1 1 10 ILE CG1 C 17.507 0.960 11.076 1.00 . A A . 33 ILE CG1 1 1
2 2752 1 1 10 ILE CG2 C 15.914 -0.914 11.608 1.00 . A A . 33 ILE CG2 1 1
2 2753 1 1 10 ILE H H 15.677 2.908 10.327 1.00 . A A . 33 ILE H 1 1
2 2754 1 1 10 ILE HA H 15.771 0.374 9.135 1.00 . A A . 33 ILE HA 1 1
2 2755 1 1 10 ILE HB H 15.595 1.178 12.057 1.00 . A A . 33 ILE HB 1 1
2 2756 1 1 10 ILE HD11 H 17.777 1.695 13.074 1.00 . A A . 33 ILE HD11 1 1
2 2757 1 1 10 ILE HD12 H 19.259 1.133 12.302 1.00 . A A . 33 ILE HD12 1 1
2 2758 1 1 10 ILE HD13 H 18.078 -0.034 12.894 1.00 . A A . 33 ILE HD13 1 1
2 2759 1 1 10 ILE HG12 H 17.979 0.246 10.413 1.00 . A A . 33 ILE HG12 1 1
2 2760 1 1 10 ILE HG13 H 17.583 1.948 10.652 1.00 . A A . 33 ILE HG13 1 1
2 2761 1 1 10 ILE HG21 H 14.930 -1.116 12.001 1.00 . A A . 33 ILE HG21 1 1
2 2762 1 1 10 ILE HG22 H 16.650 -1.180 12.348 1.00 . A A . 33 ILE HG22 1 1
2 2763 1 1 10 ILE HG23 H 16.075 -1.504 10.716 1.00 . A A . 33 ILE HG23 1 1
2 2764 1 1 10 ILE N N 15.220 2.302 9.709 1.00 . A A . 33 ILE N 1 1
2 2765 1 1 10 ILE O O 13.532 -0.734 9.536 1.00 . A A . 33 ILE O 1 1
2 2766 1 1 11 ARG C C 10.892 0.553 9.603 1.00 . A A . 34 ARG C 1 1
2 2767 1 1 11 ARG CA C 11.607 0.644 10.941 1.00 . A A . 34 ARG CA 1 1
2 2768 1 1 11 ARG CB C 10.870 1.645 11.836 1.00 . A A . 34 ARG CB 1 1
2 2769 1 1 11 ARG CD C 8.751 2.081 13.094 1.00 . A A . 34 ARG CD 1 1
2 2770 1 1 11 ARG CG C 9.447 1.144 12.107 1.00 . A A . 34 ARG CG 1 1
2 2771 1 1 11 ARG CZ C 6.422 1.548 12.645 1.00 . A A . 34 ARG CZ 1 1
2 2772 1 1 11 ARG H H 13.283 1.904 11.172 1.00 . A A . 34 ARG H 1 1
2 2773 1 1 11 ARG HA H 11.590 -0.330 11.415 1.00 . A A . 34 ARG HA 1 1
2 2774 1 1 11 ARG HB2 H 11.398 1.752 12.772 1.00 . A A . 34 ARG HB2 1 1
2 2775 1 1 11 ARG HB3 H 10.818 2.605 11.341 1.00 . A A . 34 ARG HB3 1 1
2 2776 1 1 11 ARG HD2 H 9.365 2.192 13.976 1.00 . A A . 34 ARG HD2 1 1
2 2777 1 1 11 ARG HD3 H 8.612 3.050 12.633 1.00 . A A . 34 ARG HD3 1 1
2 2778 1 1 11 ARG HE H 7.345 1.143 14.375 1.00 . A A . 34 ARG HE 1 1
2 2779 1 1 11 ARG HG2 H 8.884 1.125 11.183 1.00 . A A . 34 ARG HG2 1 1
2 2780 1 1 11 ARG HG3 H 9.489 0.149 12.522 1.00 . A A . 34 ARG HG3 1 1
2 2781 1 1 11 ARG HH11 H 7.439 2.443 11.170 1.00 . A A . 34 ARG HH11 1 1
2 2782 1 1 11 ARG HH12 H 5.783 2.074 10.822 1.00 . A A . 34 ARG HH12 1 1
2 2783 1 1 11 ARG HH21 H 5.172 0.657 13.929 1.00 . A A . 34 ARG HH21 1 1
2 2784 1 1 11 ARG HH22 H 4.499 1.064 12.385 1.00 . A A . 34 ARG HH22 1 1
2 2785 1 1 11 ARG N N 12.987 1.066 10.760 1.00 . A A . 34 ARG N 1 1
2 2786 1 1 11 ARG NE N 7.455 1.531 13.481 1.00 . A A . 34 ARG NE 1 1
2 2787 1 1 11 ARG NH1 N 6.558 2.061 11.453 1.00 . A A . 34 ARG NH1 1 1
2 2788 1 1 11 ARG NH2 N 5.275 1.051 13.014 1.00 . A A . 34 ARG NH2 1 1
2 2789 1 1 11 ARG O O 10.089 -0.355 9.375 1.00 . A A . 34 ARG O 1 1
2 2790 1 1 12 LEU C C 11.045 0.277 6.565 1.00 . A A . 35 LEU C 1 1
2 2791 1 1 12 LEU CA C 10.587 1.474 7.382 1.00 . A A . 35 LEU CA 1 1
2 2792 1 1 12 LEU CB C 10.953 2.776 6.645 1.00 . A A . 35 LEU CB 1 1
2 2793 1 1 12 LEU CD1 C 10.776 5.274 6.822 1.00 . A A . 35 LEU CD1 1 1
2 2794 1 1 12 LEU CD2 C 8.687 3.895 6.646 1.00 . A A . 35 LEU CD2 1 1
2 2795 1 1 12 LEU CG C 10.123 3.948 7.212 1.00 . A A . 35 LEU CG 1 1
2 2796 1 1 12 LEU H H 11.878 2.158 8.902 1.00 . A A . 35 LEU H 1 1
2 2797 1 1 12 LEU HA H 9.525 1.409 7.495 1.00 . A A . 35 LEU HA 1 1
2 2798 1 1 12 LEU HB2 H 12.007 2.973 6.778 1.00 . A A . 35 LEU HB2 1 1
2 2799 1 1 12 LEU HB3 H 10.753 2.668 5.586 1.00 . A A . 35 LEU HB3 1 1
2 2800 1 1 12 LEU HD11 H 11.740 5.354 7.302 1.00 . A A . 35 LEU HD11 1 1
2 2801 1 1 12 LEU HD12 H 10.145 6.090 7.138 1.00 . A A . 35 LEU HD12 1 1
2 2802 1 1 12 LEU HD13 H 10.903 5.308 5.751 1.00 . A A . 35 LEU HD13 1 1
2 2803 1 1 12 LEU HD21 H 8.715 3.720 5.580 1.00 . A A . 35 LEU HD21 1 1
2 2804 1 1 12 LEU HD22 H 8.191 4.825 6.838 1.00 . A A . 35 LEU HD22 1 1
2 2805 1 1 12 LEU HD23 H 8.136 3.106 7.122 1.00 . A A . 35 LEU HD23 1 1
2 2806 1 1 12 LEU HG H 10.078 3.875 8.291 1.00 . A A . 35 LEU HG 1 1
2 2807 1 1 12 LEU N N 11.196 1.480 8.704 1.00 . A A . 35 LEU N 1 1
2 2808 1 1 12 LEU O O 10.256 -0.321 5.835 1.00 . A A . 35 LEU O 1 1
2 2809 1 1 13 GLU C C 12.304 -2.492 6.465 1.00 . A A . 36 GLU C 1 1
2 2810 1 1 13 GLU CA C 12.877 -1.181 5.939 1.00 . A A . 36 GLU CA 1 1
2 2811 1 1 13 GLU CB C 14.400 -1.190 6.069 1.00 . A A . 36 GLU CB 1 1
2 2812 1 1 13 GLU CD C 16.506 -2.250 5.225 1.00 . A A . 36 GLU CD 1 1
2 2813 1 1 13 GLU CG C 14.983 -2.298 5.187 1.00 . A A . 36 GLU CG 1 1
2 2814 1 1 13 GLU H H 12.903 0.463 7.278 1.00 . A A . 36 GLU H 1 1
2 2815 1 1 13 GLU HA H 12.619 -1.080 4.895 1.00 . A A . 36 GLU HA 1 1
2 2816 1 1 13 GLU HB2 H 14.794 -0.235 5.755 1.00 . A A . 36 GLU HB2 1 1
2 2817 1 1 13 GLU HB3 H 14.672 -1.373 7.098 1.00 . A A . 36 GLU HB3 1 1
2 2818 1 1 13 GLU HG2 H 14.651 -3.261 5.547 1.00 . A A . 36 GLU HG2 1 1
2 2819 1 1 13 GLU HG3 H 14.644 -2.160 4.171 1.00 . A A . 36 GLU HG3 1 1
2 2820 1 1 13 GLU N N 12.324 -0.054 6.679 1.00 . A A . 36 GLU N 1 1
2 2821 1 1 13 GLU O O 11.916 -3.366 5.689 1.00 . A A . 36 GLU O 1 1
2 2822 1 1 13 GLU OE1 O 17.040 -1.556 6.075 1.00 . A A . 36 GLU OE1 1 1
2 2823 1 1 13 GLU OE2 O 17.117 -2.908 4.400 1.00 . A A . 36 GLU OE2 1 1
2 2824 1 1 14 ARG C C 10.237 -3.972 8.106 1.00 . A A . 37 ARG C 1 1
2 2825 1 1 14 ARG CA C 11.726 -3.836 8.401 1.00 . A A . 37 ARG CA 1 1
2 2826 1 1 14 ARG CB C 11.951 -3.794 9.915 1.00 . A A . 37 ARG CB 1 1
2 2827 1 1 14 ARG CD C 11.826 -5.123 12.027 1.00 . A A . 37 ARG CD 1 1
2 2828 1 1 14 ARG CG C 11.468 -5.103 10.542 1.00 . A A . 37 ARG CG 1 1
2 2829 1 1 14 ARG CZ C 10.035 -6.521 12.894 1.00 . A A . 37 ARG CZ 1 1
2 2830 1 1 14 ARG H H 12.582 -1.898 8.356 1.00 . A A . 37 ARG H 1 1
2 2831 1 1 14 ARG HA H 12.243 -4.694 7.997 1.00 . A A . 37 ARG HA 1 1
2 2832 1 1 14 ARG HB2 H 13.003 -3.662 10.120 1.00 . A A . 37 ARG HB2 1 1
2 2833 1 1 14 ARG HB3 H 11.395 -2.970 10.338 1.00 . A A . 37 ARG HB3 1 1
2 2834 1 1 14 ARG HD2 H 12.899 -5.080 12.135 1.00 . A A . 37 ARG HD2 1 1
2 2835 1 1 14 ARG HD3 H 11.383 -4.264 12.513 1.00 . A A . 37 ARG HD3 1 1
2 2836 1 1 14 ARG HE H 11.965 -7.056 12.888 1.00 . A A . 37 ARG HE 1 1
2 2837 1 1 14 ARG HG2 H 10.396 -5.180 10.437 1.00 . A A . 37 ARG HG2 1 1
2 2838 1 1 14 ARG HG3 H 11.940 -5.936 10.047 1.00 . A A . 37 ARG HG3 1 1
2 2839 1 1 14 ARG HH11 H 9.504 -4.738 12.151 1.00 . A A . 37 ARG HH11 1 1
2 2840 1 1 14 ARG HH12 H 8.208 -5.712 12.762 1.00 . A A . 37 ARG HH12 1 1
2 2841 1 1 14 ARG HH21 H 10.271 -8.340 13.692 1.00 . A A . 37 ARG HH21 1 1
2 2842 1 1 14 ARG HH22 H 8.644 -7.752 13.634 1.00 . A A . 37 ARG HH22 1 1
2 2843 1 1 14 ARG N N 12.256 -2.625 7.787 1.00 . A A . 37 ARG N 1 1
2 2844 1 1 14 ARG NE N 11.330 -6.349 12.648 1.00 . A A . 37 ARG NE 1 1
2 2845 1 1 14 ARG NH1 N 9.182 -5.584 12.578 1.00 . A A . 37 ARG NH1 1 1
2 2846 1 1 14 ARG NH2 N 9.617 -7.623 13.450 1.00 . A A . 37 ARG NH2 1 1
2 2847 1 1 14 ARG O O 9.755 -5.055 7.774 1.00 . A A . 37 ARG O 1 1
2 2848 1 1 15 SER C C 7.788 -3.055 6.499 1.00 . A A . 38 SER C 1 1
2 2849 1 1 15 SER CA C 8.072 -2.873 7.984 1.00 . A A . 38 SER CA 1 1
2 2850 1 1 15 SER CB C 7.449 -1.565 8.469 1.00 . A A . 38 SER CB 1 1
2 2851 1 1 15 SER H H 9.945 -2.033 8.509 1.00 . A A . 38 SER H 1 1
2 2852 1 1 15 SER HA H 7.622 -3.693 8.528 1.00 . A A . 38 SER HA 1 1
2 2853 1 1 15 SER HB2 H 7.792 -0.750 7.851 1.00 . A A . 38 SER HB2 1 1
2 2854 1 1 15 SER HB3 H 6.371 -1.634 8.402 1.00 . A A . 38 SER HB3 1 1
2 2855 1 1 15 SER HG H 7.527 -0.456 10.065 1.00 . A A . 38 SER HG 1 1
2 2856 1 1 15 SER N N 9.509 -2.868 8.237 1.00 . A A . 38 SER N 1 1
2 2857 1 1 15 SER O O 6.799 -3.679 6.115 1.00 . A A . 38 SER O 1 1
2 2858 1 1 15 SER OG O 7.841 -1.327 9.814 1.00 . A A . 38 SER OG 1 1
2 2859 1 1 16 ALA C C 8.798 -4.024 3.738 1.00 . A A . 39 ALA C 1 1
2 2860 1 1 16 ALA CA C 8.503 -2.607 4.216 1.00 . A A . 39 ALA CA 1 1
2 2861 1 1 16 ALA CB C 9.431 -1.619 3.512 1.00 . A A . 39 ALA CB 1 1
2 2862 1 1 16 ALA H H 9.442 -2.028 6.026 1.00 . A A . 39 ALA H 1 1
2 2863 1 1 16 ALA HA H 7.486 -2.361 3.964 1.00 . A A . 39 ALA HA 1 1
2 2864 1 1 16 ALA HB1 H 9.123 -0.611 3.740 1.00 . A A . 39 ALA HB1 1 1
2 2865 1 1 16 ALA HB2 H 9.382 -1.774 2.443 1.00 . A A . 39 ALA HB2 1 1
2 2866 1 1 16 ALA HB3 H 10.444 -1.775 3.852 1.00 . A A . 39 ALA HB3 1 1
2 2867 1 1 16 ALA N N 8.665 -2.502 5.663 1.00 . A A . 39 ALA N 1 1
2 2868 1 1 16 ALA O O 8.099 -4.562 2.884 1.00 . A A . 39 ALA O 1 1
2 2869 1 1 17 LYS C C 9.089 -6.947 4.191 1.00 . A A . 40 LYS C 1 1
2 2870 1 1 17 LYS CA C 10.226 -5.972 3.918 1.00 . A A . 40 LYS CA 1 1
2 2871 1 1 17 LYS CB C 11.467 -6.405 4.707 1.00 . A A . 40 LYS CB 1 1
2 2872 1 1 17 LYS CD C 13.213 -8.179 4.960 1.00 . A A . 40 LYS CD 1 1
2 2873 1 1 17 LYS CE C 13.690 -9.543 4.459 1.00 . A A . 40 LYS CE 1 1
2 2874 1 1 17 LYS CG C 11.941 -7.777 4.215 1.00 . A A . 40 LYS CG 1 1
2 2875 1 1 17 LYS H H 10.368 -4.142 4.970 1.00 . A A . 40 LYS H 1 1
2 2876 1 1 17 LYS HA H 10.461 -5.993 2.863 1.00 . A A . 40 LYS HA 1 1
2 2877 1 1 17 LYS HB2 H 12.257 -5.681 4.565 1.00 . A A . 40 LYS HB2 1 1
2 2878 1 1 17 LYS HB3 H 11.224 -6.468 5.757 1.00 . A A . 40 LYS HB3 1 1
2 2879 1 1 17 LYS HD2 H 13.982 -7.441 4.782 1.00 . A A . 40 LYS HD2 1 1
2 2880 1 1 17 LYS HD3 H 13.008 -8.237 6.020 1.00 . A A . 40 LYS HD3 1 1
2 2881 1 1 17 LYS HE2 H 12.924 -10.282 4.645 1.00 . A A . 40 LYS HE2 1 1
2 2882 1 1 17 LYS HE3 H 13.887 -9.488 3.399 1.00 . A A . 40 LYS HE3 1 1
2 2883 1 1 17 LYS HG2 H 11.176 -8.517 4.399 1.00 . A A . 40 LYS HG2 1 1
2 2884 1 1 17 LYS HG3 H 12.146 -7.728 3.157 1.00 . A A . 40 LYS HG3 1 1
2 2885 1 1 17 LYS HZ1 H 15.755 -9.484 4.717 1.00 . A A . 40 LYS HZ1 1 1
2 2886 1 1 17 LYS HZ2 H 15.046 -10.962 5.152 1.00 . A A . 40 LYS HZ2 1 1
2 2887 1 1 17 LYS HZ3 H 14.878 -9.610 6.167 1.00 . A A . 40 LYS HZ3 1 1
2 2888 1 1 17 LYS N N 9.841 -4.622 4.294 1.00 . A A . 40 LYS N 1 1
2 2889 1 1 17 LYS NZ N 14.936 -9.929 5.178 1.00 . A A . 40 LYS NZ 1 1
2 2890 1 1 17 LYS O O 8.943 -7.957 3.503 1.00 . A A . 40 LYS O 1 1
2 2891 1 1 18 ASP C C 6.106 -7.505 4.522 1.00 . A A . 41 ASP C 1 1
2 2892 1 1 18 ASP CA C 7.192 -7.525 5.587 1.00 . A A . 41 ASP CA 1 1
2 2893 1 1 18 ASP CB C 6.598 -7.071 6.923 1.00 . A A . 41 ASP CB 1 1
2 2894 1 1 18 ASP CG C 7.647 -7.192 8.028 1.00 . A A . 41 ASP CG 1 1
2 2895 1 1 18 ASP H H 8.453 -5.846 5.745 1.00 . A A . 41 ASP H 1 1
2 2896 1 1 18 ASP HA H 7.558 -8.531 5.699 1.00 . A A . 41 ASP HA 1 1
2 2897 1 1 18 ASP HB2 H 6.266 -6.048 6.847 1.00 . A A . 41 ASP HB2 1 1
2 2898 1 1 18 ASP HB3 H 5.754 -7.698 7.173 1.00 . A A . 41 ASP HB3 1 1
2 2899 1 1 18 ASP N N 8.299 -6.657 5.213 1.00 . A A . 41 ASP N 1 1
2 2900 1 1 18 ASP O O 5.301 -8.425 4.421 1.00 . A A . 41 ASP O 1 1
2 2901 1 1 18 ASP OD1 O 8.557 -7.990 7.871 1.00 . A A . 41 ASP OD1 1 1
2 2902 1 1 18 ASP OD2 O 7.529 -6.481 9.012 1.00 . A A . 41 ASP OD2 1 1
2 2903 1 1 19 ILE C C 5.253 -7.375 1.616 1.00 . A A . 42 ILE C 1 1
2 2904 1 1 19 ILE CA C 5.071 -6.319 2.691 1.00 . A A . 42 ILE CA 1 1
2 2905 1 1 19 ILE CB C 5.160 -4.927 2.051 1.00 . A A . 42 ILE CB 1 1
2 2906 1 1 19 ILE CD1 C 5.239 -2.467 2.531 1.00 . A A . 42 ILE CD1 1 1
2 2907 1 1 19 ILE CG1 C 5.009 -3.854 3.137 1.00 . A A . 42 ILE CG1 1 1
2 2908 1 1 19 ILE CG2 C 4.039 -4.759 1.012 1.00 . A A . 42 ILE CG2 1 1
2 2909 1 1 19 ILE H H 6.749 -5.740 3.830 1.00 . A A . 42 ILE H 1 1
2 2910 1 1 19 ILE HA H 4.097 -6.431 3.122 1.00 . A A . 42 ILE HA 1 1
2 2911 1 1 19 ILE HB H 6.115 -4.814 1.561 1.00 . A A . 42 ILE HB 1 1
2 2912 1 1 19 ILE HD11 H 5.279 -1.733 3.316 1.00 . A A . 42 ILE HD11 1 1
2 2913 1 1 19 ILE HD12 H 4.425 -2.231 1.859 1.00 . A A . 42 ILE HD12 1 1
2 2914 1 1 19 ILE HD13 H 6.170 -2.458 1.984 1.00 . A A . 42 ILE HD13 1 1
2 2915 1 1 19 ILE HG12 H 4.015 -3.899 3.551 1.00 . A A . 42 ILE HG12 1 1
2 2916 1 1 19 ILE HG13 H 5.731 -4.025 3.917 1.00 . A A . 42 ILE HG13 1 1
2 2917 1 1 19 ILE HG21 H 3.087 -4.955 1.481 1.00 . A A . 42 ILE HG21 1 1
2 2918 1 1 19 ILE HG22 H 4.191 -5.445 0.197 1.00 . A A . 42 ILE HG22 1 1
2 2919 1 1 19 ILE HG23 H 4.045 -3.756 0.623 1.00 . A A . 42 ILE HG23 1 1
2 2920 1 1 19 ILE N N 6.075 -6.445 3.734 1.00 . A A . 42 ILE N 1 1
2 2921 1 1 19 ILE O O 4.325 -8.093 1.283 1.00 . A A . 42 ILE O 1 1
2 2922 1 1 20 THR C C 6.911 -9.811 0.565 1.00 . A A . 43 THR C 1 1
2 2923 1 1 20 THR CA C 6.741 -8.404 0.004 1.00 . A A . 43 THR CA 1 1
2 2924 1 1 20 THR CB C 8.017 -8.000 -0.740 1.00 . A A . 43 THR CB 1 1
2 2925 1 1 20 THR CG2 C 7.822 -6.623 -1.384 1.00 . A A . 43 THR CG2 1 1
2 2926 1 1 20 THR H H 7.161 -6.836 1.353 1.00 . A A . 43 THR H 1 1
2 2927 1 1 20 THR HA H 5.928 -8.390 -0.703 1.00 . A A . 43 THR HA 1 1
2 2928 1 1 20 THR HB H 8.233 -8.722 -1.517 1.00 . A A . 43 THR HB 1 1
2 2929 1 1 20 THR HG1 H 8.739 -7.875 1.055 1.00 . A A . 43 THR HG1 1 1
2 2930 1 1 20 THR HG21 H 7.711 -5.879 -0.610 1.00 . A A . 43 THR HG21 1 1
2 2931 1 1 20 THR HG22 H 6.937 -6.635 -2.003 1.00 . A A . 43 THR HG22 1 1
2 2932 1 1 20 THR HG23 H 8.683 -6.382 -1.993 1.00 . A A . 43 THR HG23 1 1
2 2933 1 1 20 THR N N 6.453 -7.446 1.060 1.00 . A A . 43 THR N 1 1
2 2934 1 1 20 THR O O 6.558 -10.794 -0.075 1.00 . A A . 43 THR O 1 1
2 2935 1 1 20 THR OG1 O 9.102 -7.948 0.170 1.00 . A A . 43 THR OG1 1 1
2 2936 1 1 21 ASP C C 6.464 -11.907 2.722 1.00 . A A . 44 ASP C 1 1
2 2937 1 1 21 ASP CA C 7.750 -11.181 2.374 1.00 . A A . 44 ASP CA 1 1
2 2938 1 1 21 ASP CB C 8.583 -10.990 3.646 1.00 . A A . 44 ASP CB 1 1
2 2939 1 1 21 ASP CG C 8.965 -12.348 4.237 1.00 . A A . 44 ASP CG 1 1
2 2940 1 1 21 ASP H H 7.772 -9.073 2.212 1.00 . A A . 44 ASP H 1 1
2 2941 1 1 21 ASP HA H 8.317 -11.787 1.683 1.00 . A A . 44 ASP HA 1 1
2 2942 1 1 21 ASP HB2 H 9.486 -10.440 3.409 1.00 . A A . 44 ASP HB2 1 1
2 2943 1 1 21 ASP HB3 H 8.011 -10.439 4.370 1.00 . A A . 44 ASP HB3 1 1
2 2944 1 1 21 ASP N N 7.490 -9.894 1.750 1.00 . A A . 44 ASP N 1 1
2 2945 1 1 21 ASP O O 6.367 -13.127 2.567 1.00 . A A . 44 ASP O 1 1
2 2946 1 1 21 ASP OD1 O 8.496 -13.351 3.729 1.00 . A A . 44 ASP OD1 1 1
2 2947 1 1 21 ASP OD2 O 9.722 -12.362 5.197 1.00 . A A . 44 ASP OD2 1 1
2 2948 1 1 22 GLU C C 3.439 -12.263 2.380 1.00 . A A . 45 GLU C 1 1
2 2949 1 1 22 GLU CA C 4.214 -11.751 3.586 1.00 . A A . 45 GLU CA 1 1
2 2950 1 1 22 GLU CB C 3.368 -10.701 4.338 1.00 . A A . 45 GLU CB 1 1
2 2951 1 1 22 GLU CD C 3.638 -11.729 6.617 1.00 . A A . 45 GLU CD 1 1
2 2952 1 1 22 GLU CG C 3.923 -10.497 5.759 1.00 . A A . 45 GLU CG 1 1
2 2953 1 1 22 GLU H H 5.614 -10.191 3.302 1.00 . A A . 45 GLU H 1 1
2 2954 1 1 22 GLU HA H 4.409 -12.584 4.243 1.00 . A A . 45 GLU HA 1 1
2 2955 1 1 22 GLU HB2 H 3.400 -9.766 3.802 1.00 . A A . 45 GLU HB2 1 1
2 2956 1 1 22 GLU HB3 H 2.339 -11.035 4.406 1.00 . A A . 45 GLU HB3 1 1
2 2957 1 1 22 GLU HG2 H 4.988 -10.344 5.713 1.00 . A A . 45 GLU HG2 1 1
2 2958 1 1 22 GLU HG3 H 3.453 -9.632 6.206 1.00 . A A . 45 GLU HG3 1 1
2 2959 1 1 22 GLU N N 5.490 -11.161 3.203 1.00 . A A . 45 GLU N 1 1
2 2960 1 1 22 GLU O O 2.983 -13.404 2.373 1.00 . A A . 45 GLU O 1 1
2 2961 1 1 22 GLU OE1 O 2.907 -12.597 6.157 1.00 . A A . 45 GLU OE1 1 1
2 2962 1 1 22 GLU OE2 O 4.151 -11.790 7.718 1.00 . A A . 45 GLU OE2 1 1
2 2963 1 1 23 ILE C C 3.301 -12.842 -0.600 1.00 . A A . 46 ILE C 1 1
2 2964 1 1 23 ILE CA C 2.551 -11.778 0.183 1.00 . A A . 46 ILE CA 1 1
2 2965 1 1 23 ILE CB C 2.324 -10.543 -0.684 1.00 . A A . 46 ILE CB 1 1
2 2966 1 1 23 ILE CD1 C 3.487 -8.586 -1.761 1.00 . A A . 46 ILE CD1 1 1
2 2967 1 1 23 ILE CG1 C 3.679 -9.975 -1.129 1.00 . A A . 46 ILE CG1 1 1
2 2968 1 1 23 ILE CG2 C 1.550 -9.479 0.121 1.00 . A A . 46 ILE CG2 1 1
2 2969 1 1 23 ILE H H 3.676 -10.508 1.476 1.00 . A A . 46 ILE H 1 1
2 2970 1 1 23 ILE HA H 1.589 -12.170 0.475 1.00 . A A . 46 ILE HA 1 1
2 2971 1 1 23 ILE HB H 1.748 -10.820 -1.557 1.00 . A A . 46 ILE HB 1 1
2 2972 1 1 23 ILE HD11 H 3.460 -7.842 -0.972 1.00 . A A . 46 ILE HD11 1 1
2 2973 1 1 23 ILE HD12 H 2.554 -8.557 -2.309 1.00 . A A . 46 ILE HD12 1 1
2 2974 1 1 23 ILE HD13 H 4.298 -8.380 -2.434 1.00 . A A . 46 ILE HD13 1 1
2 2975 1 1 23 ILE HG12 H 4.318 -9.900 -0.267 1.00 . A A . 46 ILE HG12 1 1
2 2976 1 1 23 ILE HG13 H 4.130 -10.636 -1.850 1.00 . A A . 46 ILE HG13 1 1
2 2977 1 1 23 ILE HG21 H 0.737 -9.940 0.657 1.00 . A A . 46 ILE HG21 1 1
2 2978 1 1 23 ILE HG22 H 1.162 -8.734 -0.560 1.00 . A A . 46 ILE HG22 1 1
2 2979 1 1 23 ILE HG23 H 2.209 -9.002 0.823 1.00 . A A . 46 ILE HG23 1 1
2 2980 1 1 23 ILE N N 3.287 -11.409 1.386 1.00 . A A . 46 ILE N 1 1
2 2981 1 1 23 ILE O O 2.699 -13.623 -1.325 1.00 . A A . 46 ILE O 1 1
2 2982 1 1 24 ASP C C 5.073 -15.246 -0.715 1.00 . A A . 47 ASP C 1 1
2 2983 1 1 24 ASP CA C 5.439 -13.833 -1.159 1.00 . A A . 47 ASP CA 1 1
2 2984 1 1 24 ASP CB C 6.930 -13.562 -0.877 1.00 . A A . 47 ASP CB 1 1
2 2985 1 1 24 ASP CG C 7.465 -12.505 -1.838 1.00 . A A . 47 ASP CG 1 1
2 2986 1 1 24 ASP H H 5.041 -12.200 0.141 1.00 . A A . 47 ASP H 1 1
2 2987 1 1 24 ASP HA H 5.249 -13.750 -2.222 1.00 . A A . 47 ASP HA 1 1
2 2988 1 1 24 ASP HB2 H 7.034 -13.211 0.142 1.00 . A A . 47 ASP HB2 1 1
2 2989 1 1 24 ASP HB3 H 7.501 -14.471 -1.000 1.00 . A A . 47 ASP HB3 1 1
2 2990 1 1 24 ASP N N 4.617 -12.856 -0.453 1.00 . A A . 47 ASP N 1 1
2 2991 1 1 24 ASP O O 4.991 -16.160 -1.532 1.00 . A A . 47 ASP O 1 1
2 2992 1 1 24 ASP OD1 O 6.654 -11.788 -2.407 1.00 . A A . 47 ASP OD1 1 1
2 2993 1 1 24 ASP OD2 O 8.668 -12.432 -1.993 1.00 . A A . 47 ASP OD2 1 1
2 2994 1 1 25 ALA C C 3.342 -17.323 0.368 1.00 . A A . 48 ALA C 1 1
2 2995 1 1 25 ALA CA C 4.531 -16.735 1.125 1.00 . A A . 48 ALA CA 1 1
2 2996 1 1 25 ALA CB C 4.176 -16.609 2.609 1.00 . A A . 48 ALA CB 1 1
2 2997 1 1 25 ALA H H 4.971 -14.657 1.195 1.00 . A A . 48 ALA H 1 1
2 2998 1 1 25 ALA HA H 5.380 -17.395 1.022 1.00 . A A . 48 ALA HA 1 1
2 2999 1 1 25 ALA HB1 H 5.031 -16.242 3.155 1.00 . A A . 48 ALA HB1 1 1
2 3000 1 1 25 ALA HB2 H 3.890 -17.576 2.993 1.00 . A A . 48 ALA HB2 1 1
2 3001 1 1 25 ALA HB3 H 3.352 -15.918 2.723 1.00 . A A . 48 ALA HB3 1 1
2 3002 1 1 25 ALA N N 4.869 -15.420 0.587 1.00 . A A . 48 ALA N 1 1
2 3003 1 1 25 ALA O O 3.221 -18.536 0.229 1.00 . A A . 48 ALA O 1 1
2 3004 1 1 26 ILE C C 1.744 -17.550 -2.195 1.00 . A A . 49 ILE C 1 1
2 3005 1 1 26 ILE CA C 1.309 -16.889 -0.886 1.00 . A A . 49 ILE CA 1 1
2 3006 1 1 26 ILE CB C 0.398 -15.695 -1.188 1.00 . A A . 49 ILE CB 1 1
2 3007 1 1 26 ILE CD1 C -0.689 -13.670 -0.189 1.00 . A A . 49 ILE CD1 1 1
2 3008 1 1 26 ILE CG1 C 0.075 -14.959 0.121 1.00 . A A . 49 ILE CG1 1 1
2 3009 1 1 26 ILE CG2 C -0.903 -16.193 -1.829 1.00 . A A . 49 ILE CG2 1 1
2 3010 1 1 26 ILE H H 2.630 -15.488 0.002 1.00 . A A . 49 ILE H 1 1
2 3011 1 1 26 ILE HA H 0.763 -17.606 -0.294 1.00 . A A . 49 ILE HA 1 1
2 3012 1 1 26 ILE HB H 0.895 -15.030 -1.872 1.00 . A A . 49 ILE HB 1 1
2 3013 1 1 26 ILE HD11 H -0.160 -13.104 -0.944 1.00 . A A . 49 ILE HD11 1 1
2 3014 1 1 26 ILE HD12 H -0.774 -13.079 0.708 1.00 . A A . 49 ILE HD12 1 1
2 3015 1 1 26 ILE HD13 H -1.675 -13.920 -0.553 1.00 . A A . 49 ILE HD13 1 1
2 3016 1 1 26 ILE HG12 H -0.528 -15.598 0.751 1.00 . A A . 49 ILE HG12 1 1
2 3017 1 1 26 ILE HG13 H 0.989 -14.710 0.635 1.00 . A A . 49 ILE HG13 1 1
2 3018 1 1 26 ILE HG21 H -1.593 -15.375 -1.933 1.00 . A A . 49 ILE HG21 1 1
2 3019 1 1 26 ILE HG22 H -1.345 -16.954 -1.204 1.00 . A A . 49 ILE HG22 1 1
2 3020 1 1 26 ILE HG23 H -0.688 -16.602 -2.802 1.00 . A A . 49 ILE HG23 1 1
2 3021 1 1 26 ILE N N 2.476 -16.447 -0.132 1.00 . A A . 49 ILE N 1 1
2 3022 1 1 26 ILE O O 1.202 -18.576 -2.594 1.00 . A A . 49 ILE O 1 1
2 3023 1 1 27 LYS C C 3.657 -18.911 -3.965 1.00 . A A . 50 LYS C 1 1
2 3024 1 1 27 LYS CA C 3.192 -17.468 -4.146 1.00 . A A . 50 LYS CA 1 1
2 3025 1 1 27 LYS CB C 4.359 -16.616 -4.648 1.00 . A A . 50 LYS CB 1 1
2 3026 1 1 27 LYS CD C 5.048 -14.326 -5.371 1.00 . A A . 50 LYS CD 1 1
2 3027 1 1 27 LYS CE C 4.566 -12.895 -5.613 1.00 . A A . 50 LYS CE 1 1
2 3028 1 1 27 LYS CG C 3.867 -15.198 -4.940 1.00 . A A . 50 LYS CG 1 1
2 3029 1 1 27 LYS H H 3.078 -16.099 -2.516 1.00 . A A . 50 LYS H 1 1
2 3030 1 1 27 LYS HA H 2.393 -17.438 -4.871 1.00 . A A . 50 LYS HA 1 1
2 3031 1 1 27 LYS HB2 H 5.133 -16.584 -3.896 1.00 . A A . 50 LYS HB2 1 1
2 3032 1 1 27 LYS HB3 H 4.753 -17.050 -5.554 1.00 . A A . 50 LYS HB3 1 1
2 3033 1 1 27 LYS HD2 H 5.800 -14.329 -4.594 1.00 . A A . 50 LYS HD2 1 1
2 3034 1 1 27 LYS HD3 H 5.472 -14.719 -6.282 1.00 . A A . 50 LYS HD3 1 1
2 3035 1 1 27 LYS HE2 H 3.856 -12.886 -6.426 1.00 . A A . 50 LYS HE2 1 1
2 3036 1 1 27 LYS HE3 H 4.093 -12.519 -4.718 1.00 . A A . 50 LYS HE3 1 1
2 3037 1 1 27 LYS HG2 H 3.132 -15.228 -5.732 1.00 . A A . 50 LYS HG2 1 1
2 3038 1 1 27 LYS HG3 H 3.420 -14.781 -4.050 1.00 . A A . 50 LYS HG3 1 1
2 3039 1 1 27 LYS HZ1 H 6.394 -12.565 -6.553 1.00 . A A . 50 LYS HZ1 1 1
2 3040 1 1 27 LYS HZ2 H 6.212 -11.732 -5.088 1.00 . A A . 50 LYS HZ2 1 1
2 3041 1 1 27 LYS HZ3 H 5.397 -11.193 -6.478 1.00 . A A . 50 LYS HZ3 1 1
2 3042 1 1 27 LYS N N 2.710 -16.938 -2.869 1.00 . A A . 50 LYS N 1 1
2 3043 1 1 27 LYS NZ N 5.730 -12.031 -5.960 1.00 . A A . 50 LYS NZ 1 1
2 3044 1 1 27 LYS O O 3.341 -19.778 -4.776 1.00 . A A . 50 LYS O 1 1
2 3045 1 1 28 LYS C C 3.731 -21.457 -2.340 1.00 . A A . 51 LYS C 1 1
2 3046 1 1 28 LYS CA C 4.891 -20.505 -2.616 1.00 . A A . 51 LYS CA 1 1
2 3047 1 1 28 LYS CB C 5.826 -20.479 -1.413 1.00 . A A . 51 LYS CB 1 1
2 3048 1 1 28 LYS CD C 8.078 -19.718 -0.572 1.00 . A A . 51 LYS CD 1 1
2 3049 1 1 28 LYS CE C 9.134 -20.801 -0.826 1.00 . A A . 51 LYS CE 1 1
2 3050 1 1 28 LYS CG C 7.084 -19.675 -1.762 1.00 . A A . 51 LYS CG 1 1
2 3051 1 1 28 LYS H H 4.625 -18.429 -2.280 1.00 . A A . 51 LYS H 1 1
2 3052 1 1 28 LYS HA H 5.439 -20.864 -3.474 1.00 . A A . 51 LYS HA 1 1
2 3053 1 1 28 LYS HB2 H 5.325 -20.013 -0.576 1.00 . A A . 51 LYS HB2 1 1
2 3054 1 1 28 LYS HB3 H 6.106 -21.485 -1.146 1.00 . A A . 51 LYS HB3 1 1
2 3055 1 1 28 LYS HD2 H 8.565 -18.758 -0.469 1.00 . A A . 51 LYS HD2 1 1
2 3056 1 1 28 LYS HD3 H 7.553 -19.943 0.349 1.00 . A A . 51 LYS HD3 1 1
2 3057 1 1 28 LYS HE2 H 9.816 -20.461 -1.593 1.00 . A A . 51 LYS HE2 1 1
2 3058 1 1 28 LYS HE3 H 9.676 -20.995 0.083 1.00 . A A . 51 LYS HE3 1 1
2 3059 1 1 28 LYS HG2 H 7.540 -20.094 -2.652 1.00 . A A . 51 LYS HG2 1 1
2 3060 1 1 28 LYS HG3 H 6.806 -18.650 -1.965 1.00 . A A . 51 LYS HG3 1 1
2 3061 1 1 28 LYS HZ1 H 8.068 -21.904 -2.242 1.00 . A A . 51 LYS HZ1 1 1
2 3062 1 1 28 LYS HZ2 H 7.693 -22.294 -0.633 1.00 . A A . 51 LYS HZ2 1 1
2 3063 1 1 28 LYS HZ3 H 9.153 -22.825 -1.315 1.00 . A A . 51 LYS HZ3 1 1
2 3064 1 1 28 LYS N N 4.400 -19.160 -2.893 1.00 . A A . 51 LYS N 1 1
2 3065 1 1 28 LYS NZ N 8.462 -22.051 -1.288 1.00 . A A . 51 LYS NZ 1 1
2 3066 1 1 28 LYS O O 3.753 -22.615 -2.753 1.00 . A A . 51 LYS O 1 1
2 3067 1 1 29 ASP C C 0.894 -22.300 -2.542 1.00 . A A . 52 ASP C 1 1
2 3068 1 1 29 ASP CA C 1.570 -21.782 -1.277 1.00 . A A . 52 ASP CA 1 1
2 3069 1 1 29 ASP CB C 0.569 -20.958 -0.465 1.00 . A A . 52 ASP CB 1 1
2 3070 1 1 29 ASP CG C 1.196 -20.531 0.857 1.00 . A A . 52 ASP CG 1 1
2 3071 1 1 29 ASP H H 2.779 -20.036 -1.304 1.00 . A A . 52 ASP H 1 1
2 3072 1 1 29 ASP HA H 1.895 -22.621 -0.681 1.00 . A A . 52 ASP HA 1 1
2 3073 1 1 29 ASP HB2 H 0.283 -20.085 -1.026 1.00 . A A . 52 ASP HB2 1 1
2 3074 1 1 29 ASP HB3 H -0.307 -21.555 -0.267 1.00 . A A . 52 ASP HB3 1 1
2 3075 1 1 29 ASP N N 2.727 -20.963 -1.623 1.00 . A A . 52 ASP N 1 1
2 3076 1 1 29 ASP O O 0.342 -23.393 -2.555 1.00 . A A . 52 ASP O 1 1
2 3077 1 1 29 ASP OD1 O 2.122 -21.197 1.293 1.00 . A A . 52 ASP OD1 1 1
2 3078 1 1 29 ASP OD2 O 0.749 -19.541 1.409 1.00 . A A . 52 ASP OD2 1 1
2 3079 1 1 30 ALA C C 1.087 -23.098 -5.475 1.00 . A A . 53 ALA C 1 1
2 3080 1 1 30 ALA CA C 0.343 -21.908 -4.875 1.00 . A A . 53 ALA CA 1 1
2 3081 1 1 30 ALA CB C 0.371 -20.734 -5.857 1.00 . A A . 53 ALA CB 1 1
2 3082 1 1 30 ALA H H 1.403 -20.646 -3.545 1.00 . A A . 53 ALA H 1 1
2 3083 1 1 30 ALA HA H -0.682 -22.197 -4.706 1.00 . A A . 53 ALA HA 1 1
2 3084 1 1 30 ALA HB1 H -0.191 -20.993 -6.742 1.00 . A A . 53 ALA HB1 1 1
2 3085 1 1 30 ALA HB2 H 1.393 -20.516 -6.130 1.00 . A A . 53 ALA HB2 1 1
2 3086 1 1 30 ALA HB3 H -0.071 -19.860 -5.392 1.00 . A A . 53 ALA HB3 1 1
2 3087 1 1 30 ALA N N 0.946 -21.510 -3.607 1.00 . A A . 53 ALA N 1 1
2 3088 1 1 30 ALA O O 0.495 -23.932 -6.160 1.00 . A A . 53 ALA O 1 1
2 3089 1 1 31 ALA C C 2.668 -25.599 -5.320 1.00 . A A . 54 ALA C 1 1
2 3090 1 1 31 ALA CA C 3.211 -24.245 -5.763 1.00 . A A . 54 ALA CA 1 1
2 3091 1 1 31 ALA CB C 4.656 -24.092 -5.286 1.00 . A A . 54 ALA CB 1 1
2 3092 1 1 31 ALA H H 2.815 -22.462 -4.685 1.00 . A A . 54 ALA H 1 1
2 3093 1 1 31 ALA HA H 3.193 -24.197 -6.841 1.00 . A A . 54 ALA HA 1 1
2 3094 1 1 31 ALA HB1 H 4.710 -24.283 -4.224 1.00 . A A . 54 ALA HB1 1 1
2 3095 1 1 31 ALA HB2 H 4.996 -23.086 -5.487 1.00 . A A . 54 ALA HB2 1 1
2 3096 1 1 31 ALA HB3 H 5.285 -24.795 -5.811 1.00 . A A . 54 ALA HB3 1 1
2 3097 1 1 31 ALA N N 2.393 -23.162 -5.228 1.00 . A A . 54 ALA N 1 1
2 3098 1 1 31 ALA O O 2.688 -26.565 -6.081 1.00 . A A . 54 ALA O 1 1
2 3099 1 1 32 LEU C C 0.602 -27.484 -4.493 1.00 . A A . 55 LEU C 1 1
2 3100 1 1 32 LEU CA C 1.643 -26.910 -3.553 1.00 . A A . 55 LEU CA 1 1
2 3101 1 1 32 LEU CB C 1.008 -26.657 -2.172 1.00 . A A . 55 LEU CB 1 1
2 3102 1 1 32 LEU CD1 C 3.135 -25.536 -1.444 1.00 . A A . 55 LEU CD1 1 1
2 3103 1 1 32 LEU CD2 C 1.471 -26.317 0.259 1.00 . A A . 55 LEU CD2 1 1
2 3104 1 1 32 LEU CG C 2.101 -26.621 -1.098 1.00 . A A . 55 LEU CG 1 1
2 3105 1 1 32 LEU H H 2.197 -24.860 -3.525 1.00 . A A . 55 LEU H 1 1
2 3106 1 1 32 LEU HA H 2.448 -27.627 -3.456 1.00 . A A . 55 LEU HA 1 1
2 3107 1 1 32 LEU HB2 H 0.491 -25.713 -2.190 1.00 . A A . 55 LEU HB2 1 1
2 3108 1 1 32 LEU HB3 H 0.301 -27.440 -1.934 1.00 . A A . 55 LEU HB3 1 1
2 3109 1 1 32 LEU HD11 H 2.625 -24.634 -1.760 1.00 . A A . 55 LEU HD11 1 1
2 3110 1 1 32 LEU HD12 H 3.770 -25.890 -2.243 1.00 . A A . 55 LEU HD12 1 1
2 3111 1 1 32 LEU HD13 H 3.742 -25.318 -0.580 1.00 . A A . 55 LEU HD13 1 1
2 3112 1 1 32 LEU HD21 H 0.698 -27.040 0.466 1.00 . A A . 55 LEU HD21 1 1
2 3113 1 1 32 LEU HD22 H 1.047 -25.326 0.240 1.00 . A A . 55 LEU HD22 1 1
2 3114 1 1 32 LEU HD23 H 2.233 -26.371 1.023 1.00 . A A . 55 LEU HD23 1 1
2 3115 1 1 32 LEU HG H 2.595 -27.584 -1.063 1.00 . A A . 55 LEU HG 1 1
2 3116 1 1 32 LEU N N 2.184 -25.662 -4.088 1.00 . A A . 55 LEU N 1 1
2 3117 1 1 32 LEU O O 0.269 -28.666 -4.404 1.00 . A A . 55 LEU O 1 1
2 3118 1 1 33 LYS C C -0.551 -26.680 -7.755 1.00 . A A . 56 LYS C 1 1
2 3119 1 1 33 LYS CA C -0.938 -27.088 -6.342 1.00 . A A . 56 LYS CA 1 1
2 3120 1 1 33 LYS CB C -2.286 -26.481 -5.982 1.00 . A A . 56 LYS CB 1 1
2 3121 1 1 33 LYS CD C -4.095 -26.461 -4.248 1.00 . A A . 56 LYS CD 1 1
2 3122 1 1 33 LYS CE C -4.296 -24.952 -4.449 1.00 . A A . 56 LYS CE 1 1
2 3123 1 1 33 LYS CG C -2.637 -26.834 -4.530 1.00 . A A . 56 LYS CG 1 1
2 3124 1 1 33 LYS H H 0.383 -25.711 -5.399 1.00 . A A . 56 LYS H 1 1
2 3125 1 1 33 LYS HA H -1.033 -28.167 -6.320 1.00 . A A . 56 LYS HA 1 1
2 3126 1 1 33 LYS HB2 H -2.226 -25.411 -6.095 1.00 . A A . 56 LYS HB2 1 1
2 3127 1 1 33 LYS HB3 H -3.044 -26.878 -6.643 1.00 . A A . 56 LYS HB3 1 1
2 3128 1 1 33 LYS HD2 H -4.739 -27.007 -4.927 1.00 . A A . 56 LYS HD2 1 1
2 3129 1 1 33 LYS HD3 H -4.337 -26.727 -3.230 1.00 . A A . 56 LYS HD3 1 1
2 3130 1 1 33 LYS HE2 H -4.356 -24.729 -5.503 1.00 . A A . 56 LYS HE2 1 1
2 3131 1 1 33 LYS HE3 H -5.212 -24.643 -3.972 1.00 . A A . 56 LYS HE3 1 1
2 3132 1 1 33 LYS HG2 H -2.501 -27.893 -4.368 1.00 . A A . 56 LYS HG2 1 1
2 3133 1 1 33 LYS HG3 H -1.988 -26.292 -3.861 1.00 . A A . 56 LYS HG3 1 1
2 3134 1 1 33 LYS HZ1 H -3.383 -23.211 -3.760 1.00 . A A . 56 LYS HZ1 1 1
2 3135 1 1 33 LYS HZ2 H -2.308 -24.327 -4.451 1.00 . A A . 56 LYS HZ2 1 1
2 3136 1 1 33 LYS HZ3 H -2.945 -24.610 -2.901 1.00 . A A . 56 LYS HZ3 1 1
2 3137 1 1 33 LYS N N 0.080 -26.645 -5.387 1.00 . A A . 56 LYS N 1 1
2 3138 1 1 33 LYS NZ N -3.147 -24.218 -3.845 1.00 . A A . 56 LYS NZ 1 1
2 3139 1 1 33 LYS O O 0.060 -25.632 -7.966 1.00 . A A . 56 LYS O 1 1
2 3140 1 1 34 GLY C C -1.460 -26.129 -10.664 1.00 . A A . 57 GLY C 1 1
2 3141 1 1 34 GLY CA C -0.586 -27.238 -10.118 1.00 . A A . 57 GLY CA 1 1
2 3142 1 1 34 GLY H H -1.389 -28.340 -8.502 1.00 . A A . 57 GLY H 1 1
2 3143 1 1 34 GLY HA2 H 0.450 -26.941 -10.197 1.00 . A A . 57 GLY HA2 1 1
2 3144 1 1 34 GLY HA3 H -0.747 -28.129 -10.706 1.00 . A A . 57 GLY HA3 1 1
2 3145 1 1 34 GLY N N -0.906 -27.518 -8.725 1.00 . A A . 57 GLY N 1 1
2 3146 1 1 34 GLY O O -2.020 -26.248 -11.756 1.00 . A A . 57 GLY O 1 1
2 3147 1 1 35 VAL C C -1.521 -22.689 -10.602 1.00 . A A . 58 VAL C 1 1
2 3148 1 1 35 VAL CA C -2.401 -23.900 -10.326 1.00 . A A . 58 VAL CA 1 1
2 3149 1 1 35 VAL CB C -3.414 -23.559 -9.226 1.00 . A A . 58 VAL CB 1 1
2 3150 1 1 35 VAL CG1 C -2.677 -23.061 -7.970 1.00 . A A . 58 VAL CG1 1 1
2 3151 1 1 35 VAL CG2 C -4.361 -22.463 -9.735 1.00 . A A . 58 VAL CG2 1 1
2 3152 1 1 35 VAL H H -1.114 -25.000 -9.043 1.00 . A A . 58 VAL H 1 1
2 3153 1 1 35 VAL HA H -2.946 -24.140 -11.228 1.00 . A A . 58 VAL HA 1 1
2 3154 1 1 35 VAL HB H -3.984 -24.443 -8.978 1.00 . A A . 58 VAL HB 1 1
2 3155 1 1 35 VAL HG11 H -1.834 -23.705 -7.764 1.00 . A A . 58 VAL HG11 1 1
2 3156 1 1 35 VAL HG12 H -3.351 -23.073 -7.129 1.00 . A A . 58 VAL HG12 1 1
2 3157 1 1 35 VAL HG13 H -2.327 -22.050 -8.128 1.00 . A A . 58 VAL HG13 1 1
2 3158 1 1 35 VAL HG21 H -4.786 -22.760 -10.681 1.00 . A A . 58 VAL HG21 1 1
2 3159 1 1 35 VAL HG22 H -3.810 -21.542 -9.860 1.00 . A A . 58 VAL HG22 1 1
2 3160 1 1 35 VAL HG23 H -5.152 -22.313 -9.017 1.00 . A A . 58 VAL HG23 1 1
2 3161 1 1 35 VAL N N -1.581 -25.042 -9.905 1.00 . A A . 58 VAL N 1 1
2 3162 1 1 35 VAL O O -0.662 -22.328 -9.796 1.00 . A A . 58 VAL O 1 1
2 3163 1 1 36 ASN C C -1.597 -19.619 -11.537 1.00 . A A . 59 ASN C 1 1
2 3164 1 1 36 ASN CA C -0.961 -20.876 -12.115 1.00 . A A . 59 ASN CA 1 1
2 3165 1 1 36 ASN CB C -0.902 -20.747 -13.637 1.00 . A A . 59 ASN CB 1 1
2 3166 1 1 36 ASN CG C -0.362 -22.044 -14.245 1.00 . A A . 59 ASN CG 1 1
2 3167 1 1 36 ASN H H -2.436 -22.383 -12.353 1.00 . A A . 59 ASN H 1 1
2 3168 1 1 36 ASN HA H 0.050 -20.967 -11.735 1.00 . A A . 59 ASN HA 1 1
2 3169 1 1 36 ASN HB2 H -1.894 -20.542 -14.024 1.00 . A A . 59 ASN HB2 1 1
2 3170 1 1 36 ASN HB3 H -0.253 -19.923 -13.897 1.00 . A A . 59 ASN HB3 1 1
2 3171 1 1 36 ASN HD21 H 1.504 -21.380 -14.380 1.00 . A A . 59 ASN HD21 1 1
2 3172 1 1 36 ASN HD22 H 1.256 -22.966 -14.932 1.00 . A A . 59 ASN HD22 1 1
2 3173 1 1 36 ASN N N -1.737 -22.056 -11.744 1.00 . A A . 59 ASN N 1 1
2 3174 1 1 36 ASN ND2 N 0.904 -22.138 -14.544 1.00 . A A . 59 ASN ND2 1 1
2 3175 1 1 36 ASN O O -2.643 -19.676 -10.887 1.00 . A A . 59 ASN O 1 1
2 3176 1 1 36 ASN OD1 O -1.117 -22.996 -14.450 1.00 . A A . 59 ASN OD1 1 1
2 3177 1 1 37 PHE C C -2.730 -16.813 -12.105 1.00 . A A . 60 PHE C 1 1
2 3178 1 1 37 PHE CA C -1.497 -17.209 -11.306 1.00 . A A . 60 PHE CA 1 1
2 3179 1 1 37 PHE CB C -0.414 -16.103 -11.429 1.00 . A A . 60 PHE CB 1 1
2 3180 1 1 37 PHE CD1 C 0.538 -16.112 -9.096 1.00 . A A . 60 PHE CD1 1 1
2 3181 1 1 37 PHE CD2 C -0.751 -14.187 -9.818 1.00 . A A . 60 PHE CD2 1 1
2 3182 1 1 37 PHE CE1 C 0.729 -15.515 -7.849 1.00 . A A . 60 PHE CE1 1 1
2 3183 1 1 37 PHE CE2 C -0.561 -13.592 -8.573 1.00 . A A . 60 PHE CE2 1 1
2 3184 1 1 37 PHE CG C -0.199 -15.445 -10.080 1.00 . A A . 60 PHE CG 1 1
2 3185 1 1 37 PHE CZ C 0.180 -14.253 -7.586 1.00 . A A . 60 PHE CZ 1 1
2 3186 1 1 37 PHE H H -0.145 -18.486 -12.318 1.00 . A A . 60 PHE H 1 1
2 3187 1 1 37 PHE HA H -1.786 -17.326 -10.266 1.00 . A A . 60 PHE HA 1 1
2 3188 1 1 37 PHE HB2 H 0.510 -16.549 -11.762 1.00 . A A . 60 PHE HB2 1 1
2 3189 1 1 37 PHE HB3 H -0.716 -15.357 -12.157 1.00 . A A . 60 PHE HB3 1 1
2 3190 1 1 37 PHE HD1 H 0.956 -17.090 -9.301 1.00 . A A . 60 PHE HD1 1 1
2 3191 1 1 37 PHE HD2 H -1.328 -13.683 -10.579 1.00 . A A . 60 PHE HD2 1 1
2 3192 1 1 37 PHE HE1 H 1.298 -16.026 -7.086 1.00 . A A . 60 PHE HE1 1 1
2 3193 1 1 37 PHE HE2 H -0.985 -12.623 -8.371 1.00 . A A . 60 PHE HE2 1 1
2 3194 1 1 37 PHE HZ H 0.331 -13.788 -6.623 1.00 . A A . 60 PHE HZ 1 1
2 3195 1 1 37 PHE N N -0.971 -18.478 -11.790 1.00 . A A . 60 PHE N 1 1
2 3196 1 1 37 PHE O O -3.178 -15.684 -11.996 1.00 . A A . 60 PHE O 1 1
2 3197 1 1 38 ASP C C -4.143 -16.321 -14.710 1.00 . A A . 61 ASP C 1 1
2 3198 1 1 38 ASP CA C -4.414 -17.463 -13.729 1.00 . A A . 61 ASP CA 1 1
2 3199 1 1 38 ASP CB C -5.602 -17.102 -12.829 1.00 . A A . 61 ASP CB 1 1
2 3200 1 1 38 ASP CG C -5.704 -18.095 -11.676 1.00 . A A . 61 ASP CG 1 1
2 3201 1 1 38 ASP H H -2.807 -18.610 -12.954 1.00 . A A . 61 ASP H 1 1
2 3202 1 1 38 ASP HA H -4.659 -18.354 -14.287 1.00 . A A . 61 ASP HA 1 1
2 3203 1 1 38 ASP HB2 H -5.470 -16.111 -12.436 1.00 . A A . 61 ASP HB2 1 1
2 3204 1 1 38 ASP HB3 H -6.510 -17.130 -13.404 1.00 . A A . 61 ASP HB3 1 1
2 3205 1 1 38 ASP N N -3.238 -17.733 -12.905 1.00 . A A . 61 ASP N 1 1
2 3206 1 1 38 ASP O O -4.381 -16.459 -15.901 1.00 . A A . 61 ASP O 1 1
2 3207 1 1 38 ASP OD1 O -6.342 -19.117 -11.858 1.00 . A A . 61 ASP OD1 1 1
2 3208 1 1 38 ASP OD2 O -5.137 -17.823 -10.631 1.00 . A A . 61 ASP OD2 1 1
2 3209 1 1 39 ALA C C -4.596 -13.540 -15.698 1.00 . A A . 62 ALA C 1 1
2 3210 1 1 39 ALA CA C -3.340 -14.049 -15.015 1.00 . A A . 62 ALA CA 1 1
2 3211 1 1 39 ALA CB C -2.293 -14.437 -16.058 1.00 . A A . 62 ALA CB 1 1
2 3212 1 1 39 ALA H H -3.482 -15.153 -13.235 1.00 . A A . 62 ALA H 1 1
2 3213 1 1 39 ALA HA H -2.936 -13.267 -14.384 1.00 . A A . 62 ALA HA 1 1
2 3214 1 1 39 ALA HB1 H -1.514 -15.013 -15.578 1.00 . A A . 62 ALA HB1 1 1
2 3215 1 1 39 ALA HB2 H -1.874 -13.544 -16.494 1.00 . A A . 62 ALA HB2 1 1
2 3216 1 1 39 ALA HB3 H -2.748 -15.034 -16.831 1.00 . A A . 62 ALA HB3 1 1
2 3217 1 1 39 ALA N N -3.645 -15.200 -14.194 1.00 . A A . 62 ALA N 1 1
2 3218 1 1 39 ALA O O -4.846 -13.850 -16.862 1.00 . A A . 62 ALA O 1 1
2 3219 1 1 40 PHE C C -6.388 -11.639 -16.917 1.00 . A A . 63 PHE C 1 1
2 3220 1 1 40 PHE CA C -6.622 -12.215 -15.523 1.00 . A A . 63 PHE CA 1 1
2 3221 1 1 40 PHE CB C -7.161 -11.108 -14.614 1.00 . A A . 63 PHE CB 1 1
2 3222 1 1 40 PHE CD1 C -7.899 -12.670 -12.773 1.00 . A A . 63 PHE CD1 1 1
2 3223 1 1 40 PHE CD2 C -6.295 -10.928 -12.244 1.00 . A A . 63 PHE CD2 1 1
2 3224 1 1 40 PHE CE1 C -7.858 -13.105 -11.443 1.00 . A A . 63 PHE CE1 1 1
2 3225 1 1 40 PHE CE2 C -6.254 -11.362 -10.920 1.00 . A A . 63 PHE CE2 1 1
2 3226 1 1 40 PHE CG C -7.118 -11.579 -13.175 1.00 . A A . 63 PHE CG 1 1
2 3227 1 1 40 PHE CZ C -7.035 -12.449 -10.516 1.00 . A A . 63 PHE CZ 1 1
2 3228 1 1 40 PHE H H -5.134 -12.540 -14.052 1.00 . A A . 63 PHE H 1 1
2 3229 1 1 40 PHE HA H -7.348 -13.011 -15.579 1.00 . A A . 63 PHE HA 1 1
2 3230 1 1 40 PHE HB2 H -6.560 -10.215 -14.736 1.00 . A A . 63 PHE HB2 1 1
2 3231 1 1 40 PHE HB3 H -8.182 -10.884 -14.885 1.00 . A A . 63 PHE HB3 1 1
2 3232 1 1 40 PHE HD1 H -8.531 -13.175 -13.488 1.00 . A A . 63 PHE HD1 1 1
2 3233 1 1 40 PHE HD2 H -5.690 -10.086 -12.552 1.00 . A A . 63 PHE HD2 1 1
2 3234 1 1 40 PHE HE1 H -8.460 -13.944 -11.130 1.00 . A A . 63 PHE HE1 1 1
2 3235 1 1 40 PHE HE2 H -5.620 -10.856 -10.209 1.00 . A A . 63 PHE HE2 1 1
2 3236 1 1 40 PHE HZ H -7.002 -12.784 -9.492 1.00 . A A . 63 PHE HZ 1 1
2 3237 1 1 40 PHE N N -5.384 -12.755 -14.974 1.00 . A A . 63 PHE N 1 1
2 3238 1 1 40 PHE O O -5.308 -11.126 -17.213 1.00 . A A . 63 PHE O 1 1
2 3239 1 1 41 LYS C C -8.644 -10.789 -19.652 1.00 . A A . 64 LYS C 1 1
2 3240 1 1 41 LYS CA C -7.281 -11.239 -19.142 1.00 . A A . 64 LYS CA 1 1
2 3241 1 1 41 LYS CB C -6.714 -12.346 -20.065 1.00 . A A . 64 LYS CB 1 1
2 3242 1 1 41 LYS CD C -6.699 -14.804 -20.509 1.00 . A A . 64 LYS CD 1 1
2 3243 1 1 41 LYS CE C -7.141 -16.169 -19.982 1.00 . A A . 64 LYS CE 1 1
2 3244 1 1 41 LYS CG C -7.074 -13.725 -19.500 1.00 . A A . 64 LYS CG 1 1
2 3245 1 1 41 LYS H H -8.225 -12.176 -17.488 1.00 . A A . 64 LYS H 1 1
2 3246 1 1 41 LYS HA H -6.612 -10.386 -19.162 1.00 . A A . 64 LYS HA 1 1
2 3247 1 1 41 LYS HB2 H -7.126 -12.245 -21.063 1.00 . A A . 64 LYS HB2 1 1
2 3248 1 1 41 LYS HB3 H -5.638 -12.258 -20.121 1.00 . A A . 64 LYS HB3 1 1
2 3249 1 1 41 LYS HD2 H -7.193 -14.601 -21.448 1.00 . A A . 64 LYS HD2 1 1
2 3250 1 1 41 LYS HD3 H -5.631 -14.801 -20.654 1.00 . A A . 64 LYS HD3 1 1
2 3251 1 1 41 LYS HE2 H -8.185 -16.131 -19.702 1.00 . A A . 64 LYS HE2 1 1
2 3252 1 1 41 LYS HE3 H -7.003 -16.911 -20.752 1.00 . A A . 64 LYS HE3 1 1
2 3253 1 1 41 LYS HG2 H -6.531 -13.887 -18.581 1.00 . A A . 64 LYS HG2 1 1
2 3254 1 1 41 LYS HG3 H -8.129 -13.774 -19.300 1.00 . A A . 64 LYS HG3 1 1
2 3255 1 1 41 LYS HZ1 H -5.966 -15.663 -18.337 1.00 . A A . 64 LYS HZ1 1 1
2 3256 1 1 41 LYS HZ2 H -5.518 -17.117 -19.088 1.00 . A A . 64 LYS HZ2 1 1
2 3257 1 1 41 LYS HZ3 H -6.909 -17.059 -18.114 1.00 . A A . 64 LYS HZ3 1 1
2 3258 1 1 41 LYS N N -7.394 -11.742 -17.772 1.00 . A A . 64 LYS N 1 1
2 3259 1 1 41 LYS NZ N -6.322 -16.530 -18.790 1.00 . A A . 64 LYS NZ 1 1
2 3260 1 1 41 LYS O O -8.827 -9.631 -20.016 1.00 . A A . 64 LYS O 1 1
2 3261 1 1 42 ASP C C -11.929 -12.450 -19.675 1.00 . A A . 65 ASP C 1 1
2 3262 1 1 42 ASP CA C -10.933 -11.414 -20.177 1.00 . A A . 65 ASP CA 1 1
2 3263 1 1 42 ASP CB C -10.947 -11.383 -21.709 1.00 . A A . 65 ASP CB 1 1
2 3264 1 1 42 ASP CG C -12.317 -10.929 -22.208 1.00 . A A . 65 ASP CG 1 1
2 3265 1 1 42 ASP H H -9.387 -12.625 -19.410 1.00 . A A . 65 ASP H 1 1
2 3266 1 1 42 ASP HA H -11.231 -10.442 -19.809 1.00 . A A . 65 ASP HA 1 1
2 3267 1 1 42 ASP HB2 H -10.193 -10.693 -22.059 1.00 . A A . 65 ASP HB2 1 1
2 3268 1 1 42 ASP HB3 H -10.736 -12.370 -22.092 1.00 . A A . 65 ASP HB3 1 1
2 3269 1 1 42 ASP N N -9.593 -11.719 -19.695 1.00 . A A . 65 ASP N 1 1
2 3270 1 1 42 ASP O O -13.132 -12.184 -19.602 1.00 . A A . 65 ASP O 1 1
2 3271 1 1 42 ASP OD1 O -13.071 -10.393 -21.412 1.00 . A A . 65 ASP OD1 1 1
2 3272 1 1 42 ASP OD2 O -12.594 -11.131 -23.378 1.00 . A A . 65 ASP OD2 1 1
2 3273 1 1 43 LYS C C -13.034 -14.271 -17.606 1.00 . A A . 66 LYS C 1 1
2 3274 1 1 43 LYS CA C -12.305 -14.702 -18.883 1.00 . A A . 66 LYS CA 1 1
2 3275 1 1 43 LYS CB C -11.459 -15.966 -18.595 1.00 . A A . 66 LYS CB 1 1
2 3276 1 1 43 LYS CD C -13.534 -17.265 -18.033 1.00 . A A . 66 LYS CD 1 1
2 3277 1 1 43 LYS CE C -14.190 -18.634 -18.141 1.00 . A A . 66 LYS CE 1 1
2 3278 1 1 43 LYS CG C -12.273 -17.226 -18.911 1.00 . A A . 66 LYS CG 1 1
2 3279 1 1 43 LYS H H -10.477 -13.808 -19.445 1.00 . A A . 66 LYS H 1 1
2 3280 1 1 43 LYS HA H -13.032 -14.906 -19.653 1.00 . A A . 66 LYS HA 1 1
2 3281 1 1 43 LYS HB2 H -10.566 -15.947 -19.198 1.00 . A A . 66 LYS HB2 1 1
2 3282 1 1 43 LYS HB3 H -11.167 -15.991 -17.546 1.00 . A A . 66 LYS HB3 1 1
2 3283 1 1 43 LYS HD2 H -13.271 -17.063 -17.005 1.00 . A A . 66 LYS HD2 1 1
2 3284 1 1 43 LYS HD3 H -14.235 -16.525 -18.379 1.00 . A A . 66 LYS HD3 1 1
2 3285 1 1 43 LYS HE2 H -14.507 -18.802 -19.161 1.00 . A A . 66 LYS HE2 1 1
2 3286 1 1 43 LYS HE3 H -13.480 -19.392 -17.854 1.00 . A A . 66 LYS HE3 1 1
2 3287 1 1 43 LYS HG2 H -12.564 -17.208 -19.953 1.00 . A A . 66 LYS HG2 1 1
2 3288 1 1 43 LYS HG3 H -11.669 -18.096 -18.725 1.00 . A A . 66 LYS HG3 1 1
2 3289 1 1 43 LYS HZ1 H -16.240 -18.588 -17.793 1.00 . A A . 66 LYS HZ1 1 1
2 3290 1 1 43 LYS HZ2 H -15.312 -17.916 -16.543 1.00 . A A . 66 LYS HZ2 1 1
2 3291 1 1 43 LYS HZ3 H -15.378 -19.603 -16.739 1.00 . A A . 66 LYS HZ3 1 1
2 3292 1 1 43 LYS N N -11.435 -13.638 -19.349 1.00 . A A . 66 LYS N 1 1
2 3293 1 1 43 LYS NZ N -15.370 -18.690 -17.237 1.00 . A A . 66 LYS NZ 1 1
2 3294 1 1 43 LYS O O -14.250 -14.403 -17.492 1.00 . A A . 66 LYS O 1 1
2 3295 1 1 44 LYS C C -13.812 -12.147 -15.636 1.00 . A A . 67 LYS C 1 1
2 3296 1 1 44 LYS CA C -12.866 -13.306 -15.396 1.00 . A A . 67 LYS CA 1 1
2 3297 1 1 44 LYS CB C -11.768 -12.873 -14.434 1.00 . A A . 67 LYS CB 1 1
2 3298 1 1 44 LYS CD C -11.263 -12.256 -12.046 1.00 . A A . 67 LYS CD 1 1
2 3299 1 1 44 LYS CE C -10.642 -10.877 -12.286 1.00 . A A . 67 LYS CE 1 1
2 3300 1 1 44 LYS CG C -12.383 -12.516 -13.074 1.00 . A A . 67 LYS CG 1 1
2 3301 1 1 44 LYS H H -11.311 -13.662 -16.788 1.00 . A A . 67 LYS H 1 1
2 3302 1 1 44 LYS HA H -13.413 -14.122 -14.952 1.00 . A A . 67 LYS HA 1 1
2 3303 1 1 44 LYS HB2 H -11.060 -13.680 -14.312 1.00 . A A . 67 LYS HB2 1 1
2 3304 1 1 44 LYS HB3 H -11.265 -12.013 -14.842 1.00 . A A . 67 LYS HB3 1 1
2 3305 1 1 44 LYS HD2 H -11.676 -12.296 -11.050 1.00 . A A . 67 LYS HD2 1 1
2 3306 1 1 44 LYS HD3 H -10.493 -13.006 -12.132 1.00 . A A . 67 LYS HD3 1 1
2 3307 1 1 44 LYS HE2 H -9.936 -10.666 -11.504 1.00 . A A . 67 LYS HE2 1 1
2 3308 1 1 44 LYS HE3 H -10.131 -10.867 -13.232 1.00 . A A . 67 LYS HE3 1 1
2 3309 1 1 44 LYS HG2 H -12.999 -11.635 -13.180 1.00 . A A . 67 LYS HG2 1 1
2 3310 1 1 44 LYS HG3 H -13.002 -13.329 -12.731 1.00 . A A . 67 LYS HG3 1 1
2 3311 1 1 44 LYS HZ1 H -12.464 -10.120 -11.618 1.00 . A A . 67 LYS HZ1 1 1
2 3312 1 1 44 LYS HZ2 H -12.131 -9.774 -13.245 1.00 . A A . 67 LYS HZ2 1 1
2 3313 1 1 44 LYS HZ3 H -11.321 -8.927 -12.014 1.00 . A A . 67 LYS HZ3 1 1
2 3314 1 1 44 LYS N N -12.278 -13.749 -16.648 1.00 . A A . 67 LYS N 1 1
2 3315 1 1 44 LYS NZ N -11.720 -9.845 -12.290 1.00 . A A . 67 LYS NZ 1 1
2 3316 1 1 44 LYS O O -13.452 -11.164 -16.284 1.00 . A A . 67 LYS O 1 1
2 3317 1 1 45 THR C C -16.193 -10.423 -13.967 1.00 . A A . 68 THR C 1 1
2 3318 1 1 45 THR CA C -16.038 -11.201 -15.265 1.00 . A A . 68 THR CA 1 1
2 3319 1 1 45 THR CB C -17.378 -11.817 -15.662 1.00 . A A . 68 THR CB 1 1
2 3320 1 1 45 THR CG2 C -17.235 -12.529 -17.009 1.00 . A A . 68 THR CG2 1 1
2 3321 1 1 45 THR H H -15.262 -13.064 -14.595 1.00 . A A . 68 THR H 1 1
2 3322 1 1 45 THR HA H -15.738 -10.512 -16.046 1.00 . A A . 68 THR HA 1 1
2 3323 1 1 45 THR HB H -18.117 -11.037 -15.750 1.00 . A A . 68 THR HB 1 1
2 3324 1 1 45 THR HG1 H -18.744 -12.761 -14.652 1.00 . A A . 68 THR HG1 1 1
2 3325 1 1 45 THR HG21 H -16.453 -13.272 -16.942 1.00 . A A . 68 THR HG21 1 1
2 3326 1 1 45 THR HG22 H -16.982 -11.808 -17.773 1.00 . A A . 68 THR HG22 1 1
2 3327 1 1 45 THR HG23 H -18.168 -13.010 -17.263 1.00 . A A . 68 THR HG23 1 1
2 3328 1 1 45 THR N N -15.031 -12.258 -15.105 1.00 . A A . 68 THR N 1 1
2 3329 1 1 45 THR O O -15.555 -9.388 -13.772 1.00 . A A . 68 THR O 1 1
2 3330 1 1 45 THR OG1 O -17.784 -12.750 -14.672 1.00 . A A . 68 THR OG1 1 1
2 3331 1 1 46 GLY C C -16.139 -10.576 -10.820 1.00 . A A . 69 GLY C 1 1
2 3332 1 1 46 GLY CA C -17.273 -10.269 -11.792 1.00 . A A . 69 GLY CA 1 1
2 3333 1 1 46 GLY H H -17.521 -11.756 -13.284 1.00 . A A . 69 GLY H 1 1
2 3334 1 1 46 GLY HA2 H -17.337 -9.198 -11.938 1.00 . A A . 69 GLY HA2 1 1
2 3335 1 1 46 GLY HA3 H -18.202 -10.624 -11.373 1.00 . A A . 69 GLY HA3 1 1
2 3336 1 1 46 GLY N N -17.042 -10.927 -13.077 1.00 . A A . 69 GLY N 1 1
2 3337 1 1 46 GLY O O -15.001 -10.152 -11.022 1.00 . A A . 69 GLY O 1 1
2 3338 1 1 47 SER C C -16.049 -12.628 -7.734 1.00 . A A . 70 SER C 1 1
2 3339 1 1 47 SER CA C -15.457 -11.675 -8.766 1.00 . A A . 70 SER CA 1 1
2 3340 1 1 47 SER CB C -14.943 -10.414 -8.065 1.00 . A A . 70 SER CB 1 1
2 3341 1 1 47 SER H H -17.379 -11.627 -9.652 1.00 . A A . 70 SER H 1 1
2 3342 1 1 47 SER HA H -14.631 -12.166 -9.257 1.00 . A A . 70 SER HA 1 1
2 3343 1 1 47 SER HB2 H -14.236 -9.903 -8.698 1.00 . A A . 70 SER HB2 1 1
2 3344 1 1 47 SER HB3 H -15.775 -9.757 -7.862 1.00 . A A . 70 SER HB3 1 1
2 3345 1 1 47 SER HG H -13.379 -10.960 -7.044 1.00 . A A . 70 SER HG 1 1
2 3346 1 1 47 SER N N -16.457 -11.315 -9.762 1.00 . A A . 70 SER N 1 1
2 3347 1 1 47 SER O O -17.155 -12.413 -7.239 1.00 . A A . 70 SER O 1 1
2 3348 1 1 47 SER OG O -14.301 -10.781 -6.849 1.00 . A A . 70 SER OG 1 1
2 3349 1 1 48 GLY C C -16.796 -15.580 -7.025 1.00 . A A . 71 GLY C 1 1
2 3350 1 1 48 GLY CA C -15.758 -14.654 -6.422 1.00 . A A . 71 GLY CA 1 1
2 3351 1 1 48 GLY H H -14.429 -13.796 -7.830 1.00 . A A . 71 GLY H 1 1
2 3352 1 1 48 GLY HA2 H -14.913 -15.240 -6.084 1.00 . A A . 71 GLY HA2 1 1
2 3353 1 1 48 GLY HA3 H -16.194 -14.142 -5.577 1.00 . A A . 71 GLY HA3 1 1
2 3354 1 1 48 GLY N N -15.303 -13.677 -7.407 1.00 . A A . 71 GLY N 1 1
2 3355 1 1 48 GLY O O -17.349 -16.437 -6.334 1.00 . A A . 71 GLY O 1 1
2 3356 1 1 49 VAL C C -17.376 -17.047 -10.117 1.00 . A A . 72 VAL C 1 1
2 3357 1 1 49 VAL CA C -18.049 -16.237 -9.018 1.00 . A A . 72 VAL CA 1 1
2 3358 1 1 49 VAL CB C -19.144 -15.353 -9.620 1.00 . A A . 72 VAL CB 1 1
2 3359 1 1 49 VAL CG1 C -20.225 -16.239 -10.248 1.00 . A A . 72 VAL CG1 1 1
2 3360 1 1 49 VAL CG2 C -19.767 -14.492 -8.519 1.00 . A A . 72 VAL CG2 1 1
2 3361 1 1 49 VAL H H -16.593 -14.705 -8.817 1.00 . A A . 72 VAL H 1 1
2 3362 1 1 49 VAL HA H -18.518 -16.930 -8.327 1.00 . A A . 72 VAL HA 1 1
2 3363 1 1 49 VAL HB H -18.722 -14.710 -10.373 1.00 . A A . 72 VAL HB 1 1
2 3364 1 1 49 VAL HG11 H -21.057 -15.626 -10.558 1.00 . A A . 72 VAL HG11 1 1
2 3365 1 1 49 VAL HG12 H -20.565 -16.965 -9.523 1.00 . A A . 72 VAL HG12 1 1
2 3366 1 1 49 VAL HG13 H -19.819 -16.752 -11.107 1.00 . A A . 72 VAL HG13 1 1
2 3367 1 1 49 VAL HG21 H -19.007 -13.858 -8.085 1.00 . A A . 72 VAL HG21 1 1
2 3368 1 1 49 VAL HG22 H -20.185 -15.130 -7.756 1.00 . A A . 72 VAL HG22 1 1
2 3369 1 1 49 VAL HG23 H -20.547 -13.878 -8.944 1.00 . A A . 72 VAL HG23 1 1
2 3370 1 1 49 VAL N N -17.065 -15.406 -8.320 1.00 . A A . 72 VAL N 1 1
2 3371 1 1 49 VAL O O -16.960 -18.185 -9.897 1.00 . A A . 72 VAL O 1 1
2 3372 1 1 50 SER C C -15.157 -17.093 -12.325 1.00 . A A . 73 SER C 1 1
2 3373 1 1 50 SER CA C -16.662 -17.148 -12.444 1.00 . A A . 73 SER CA 1 1
2 3374 1 1 50 SER CB C -17.091 -16.477 -13.749 1.00 . A A . 73 SER CB 1 1
2 3375 1 1 50 SER H H -17.626 -15.557 -11.432 1.00 . A A . 73 SER H 1 1
2 3376 1 1 50 SER HA H -16.977 -18.177 -12.459 1.00 . A A . 73 SER HA 1 1
2 3377 1 1 50 SER HB2 H -18.165 -16.416 -13.785 1.00 . A A . 73 SER HB2 1 1
2 3378 1 1 50 SER HB3 H -16.675 -15.476 -13.796 1.00 . A A . 73 SER HB3 1 1
2 3379 1 1 50 SER HG H -17.320 -17.864 -15.088 1.00 . A A . 73 SER HG 1 1
2 3380 1 1 50 SER N N -17.277 -16.463 -11.309 1.00 . A A . 73 SER N 1 1
2 3381 1 1 50 SER O O -14.509 -16.318 -13.025 1.00 . A A . 73 SER O 1 1
2 3382 1 1 50 SER OG O -16.624 -17.252 -14.842 1.00 . A A . 73 SER OG 1 1
2 3383 1 1 51 GLU C C -12.831 -18.745 -9.957 1.00 . A A . 74 GLU C 1 1
2 3384 1 1 51 GLU CA C -13.158 -17.953 -11.209 1.00 . A A . 74 GLU CA 1 1
2 3385 1 1 51 GLU CB C -12.606 -16.500 -11.062 1.00 . A A . 74 GLU CB 1 1
2 3386 1 1 51 GLU CD C -10.395 -16.940 -12.139 1.00 . A A . 74 GLU CD 1 1
2 3387 1 1 51 GLU CG C -11.700 -16.165 -12.257 1.00 . A A . 74 GLU CG 1 1
2 3388 1 1 51 GLU H H -15.178 -18.517 -10.916 1.00 . A A . 74 GLU H 1 1
2 3389 1 1 51 GLU HA H -12.693 -18.452 -12.052 1.00 . A A . 74 GLU HA 1 1
2 3390 1 1 51 GLU HB2 H -13.420 -15.795 -11.012 1.00 . A A . 74 GLU HB2 1 1
2 3391 1 1 51 GLU HB3 H -12.041 -16.395 -10.148 1.00 . A A . 74 GLU HB3 1 1
2 3392 1 1 51 GLU HG2 H -12.187 -16.437 -13.182 1.00 . A A . 74 GLU HG2 1 1
2 3393 1 1 51 GLU HG3 H -11.501 -15.121 -12.260 1.00 . A A . 74 GLU HG3 1 1
2 3394 1 1 51 GLU N N -14.602 -17.919 -11.429 1.00 . A A . 74 GLU N 1 1
2 3395 1 1 51 GLU O O -13.713 -19.318 -9.328 1.00 . A A . 74 GLU O 1 1
2 3396 1 1 51 GLU OE1 O -9.483 -16.428 -11.519 1.00 . A A . 74 GLU OE1 1 1
2 3397 1 1 51 GLU OE2 O -10.333 -18.046 -12.659 1.00 . A A . 74 GLU OE2 1 1
2 3398 1 1 52 ASN C C -10.897 -18.508 -7.242 1.00 . A A . 75 ASN C 1 1
2 3399 1 1 52 ASN CA C -11.094 -19.475 -8.418 1.00 . A A . 75 ASN CA 1 1
2 3400 1 1 52 ASN CB C -9.795 -20.217 -8.690 1.00 . A A . 75 ASN CB 1 1
2 3401 1 1 52 ASN CG C -9.981 -21.149 -9.879 1.00 . A A . 75 ASN CG 1 1
2 3402 1 1 52 ASN H H -10.883 -18.279 -10.143 1.00 . A A . 75 ASN H 1 1
2 3403 1 1 52 ASN HA H -11.834 -20.204 -8.190 1.00 . A A . 75 ASN HA 1 1
2 3404 1 1 52 ASN HB2 H -9.016 -19.505 -8.902 1.00 . A A . 75 ASN HB2 1 1
2 3405 1 1 52 ASN HB3 H -9.524 -20.800 -7.818 1.00 . A A . 75 ASN HB3 1 1
2 3406 1 1 52 ASN HD21 H -10.693 -22.649 -8.788 1.00 . A A . 75 ASN HD21 1 1
2 3407 1 1 52 ASN HD22 H -10.579 -22.954 -10.454 1.00 . A A . 75 ASN HD22 1 1
2 3408 1 1 52 ASN N N -11.537 -18.759 -9.596 1.00 . A A . 75 ASN N 1 1
2 3409 1 1 52 ASN ND2 N -10.457 -22.350 -9.691 1.00 . A A . 75 ASN ND2 1 1
2 3410 1 1 52 ASN O O -10.339 -17.419 -7.416 1.00 . A A . 75 ASN O 1 1
2 3411 1 1 52 ASN OD1 O -9.686 -20.773 -11.011 1.00 . A A . 75 ASN OD1 1 1
2 3412 1 1 53 PRO C C -9.764 -18.029 -4.315 1.00 . A A . 76 PRO C 1 1
2 3413 1 1 53 PRO CA C -11.190 -18.023 -4.850 1.00 . A A . 76 PRO CA 1 1
2 3414 1 1 53 PRO CB C -12.161 -18.670 -3.843 1.00 . A A . 76 PRO CB 1 1
2 3415 1 1 53 PRO CD C -12.009 -20.155 -5.743 1.00 . A A . 76 PRO CD 1 1
2 3416 1 1 53 PRO CG C -12.219 -20.118 -4.232 1.00 . A A . 76 PRO CG 1 1
2 3417 1 1 53 PRO HA H -11.508 -17.021 -5.058 1.00 . A A . 76 PRO HA 1 1
2 3418 1 1 53 PRO HB2 H -11.795 -18.564 -2.824 1.00 . A A . 76 PRO HB2 1 1
2 3419 1 1 53 PRO HB3 H -13.144 -18.222 -3.925 1.00 . A A . 76 PRO HB3 1 1
2 3420 1 1 53 PRO HD2 H -11.376 -20.995 -6.028 1.00 . A A . 76 PRO HD2 1 1
2 3421 1 1 53 PRO HD3 H -12.965 -20.198 -6.257 1.00 . A A . 76 PRO HD3 1 1
2 3422 1 1 53 PRO HG2 H -11.435 -20.678 -3.733 1.00 . A A . 76 PRO HG2 1 1
2 3423 1 1 53 PRO HG3 H -13.186 -20.540 -3.992 1.00 . A A . 76 PRO HG3 1 1
2 3424 1 1 53 PRO N N -11.333 -18.877 -6.056 1.00 . A A . 76 PRO N 1 1
2 3425 1 1 53 PRO O O -9.460 -17.343 -3.351 1.00 . A A . 76 PRO O 1 1
2 3426 1 1 54 PHE C C -6.763 -17.628 -4.757 1.00 . A A . 77 PHE C 1 1
2 3427 1 1 54 PHE CA C -7.525 -18.918 -4.479 1.00 . A A . 77 PHE CA 1 1
2 3428 1 1 54 PHE CB C -6.826 -20.082 -5.199 1.00 . A A . 77 PHE CB 1 1
2 3429 1 1 54 PHE CD1 C -5.010 -20.912 -3.647 1.00 . A A . 77 PHE CD1 1 1
2 3430 1 1 54 PHE CD2 C -4.395 -19.455 -5.487 1.00 . A A . 77 PHE CD2 1 1
2 3431 1 1 54 PHE CE1 C -3.671 -20.969 -3.247 1.00 . A A . 77 PHE CE1 1 1
2 3432 1 1 54 PHE CE2 C -3.057 -19.513 -5.089 1.00 . A A . 77 PHE CE2 1 1
2 3433 1 1 54 PHE CG C -5.372 -20.156 -4.767 1.00 . A A . 77 PHE CG 1 1
2 3434 1 1 54 PHE CZ C -2.695 -20.269 -3.967 1.00 . A A . 77 PHE CZ 1 1
2 3435 1 1 54 PHE H H -9.195 -19.360 -5.695 1.00 . A A . 77 PHE H 1 1
2 3436 1 1 54 PHE HA H -7.508 -19.112 -3.417 1.00 . A A . 77 PHE HA 1 1
2 3437 1 1 54 PHE HB2 H -7.322 -21.011 -4.947 1.00 . A A . 77 PHE HB2 1 1
2 3438 1 1 54 PHE HB3 H -6.879 -19.932 -6.268 1.00 . A A . 77 PHE HB3 1 1
2 3439 1 1 54 PHE HD1 H -5.764 -21.449 -3.092 1.00 . A A . 77 PHE HD1 1 1
2 3440 1 1 54 PHE HD2 H -4.678 -18.869 -6.350 1.00 . A A . 77 PHE HD2 1 1
2 3441 1 1 54 PHE HE1 H -3.391 -21.552 -2.384 1.00 . A A . 77 PHE HE1 1 1
2 3442 1 1 54 PHE HE2 H -2.305 -18.974 -5.644 1.00 . A A . 77 PHE HE2 1 1
2 3443 1 1 54 PHE HZ H -1.665 -20.311 -3.656 1.00 . A A . 77 PHE HZ 1 1
2 3444 1 1 54 PHE N N -8.908 -18.825 -4.927 1.00 . A A . 77 PHE N 1 1
2 3445 1 1 54 PHE O O -6.240 -16.995 -3.841 1.00 . A A . 77 PHE O 1 1
2 3446 1 1 55 ILE C C -6.767 -14.803 -6.096 1.00 . A A . 78 ILE C 1 1
2 3447 1 1 55 ILE CA C -5.964 -16.053 -6.420 1.00 . A A . 78 ILE CA 1 1
2 3448 1 1 55 ILE CB C -5.649 -16.101 -7.921 1.00 . A A . 78 ILE CB 1 1
2 3449 1 1 55 ILE CD1 C -4.248 -15.084 -9.723 1.00 . A A . 78 ILE CD1 1 1
2 3450 1 1 55 ILE CG1 C -4.747 -14.915 -8.292 1.00 . A A . 78 ILE CG1 1 1
2 3451 1 1 55 ILE CG2 C -6.949 -16.031 -8.731 1.00 . A A . 78 ILE CG2 1 1
2 3452 1 1 55 ILE H H -7.112 -17.809 -6.719 1.00 . A A . 78 ILE H 1 1
2 3453 1 1 55 ILE HA H -5.031 -16.014 -5.876 1.00 . A A . 78 ILE HA 1 1
2 3454 1 1 55 ILE HB H -5.137 -17.033 -8.144 1.00 . A A . 78 ILE HB 1 1
2 3455 1 1 55 ILE HD11 H -5.081 -15.057 -10.406 1.00 . A A . 78 ILE HD11 1 1
2 3456 1 1 55 ILE HD12 H -3.741 -16.037 -9.808 1.00 . A A . 78 ILE HD12 1 1
2 3457 1 1 55 ILE HD13 H -3.563 -14.289 -9.973 1.00 . A A . 78 ILE HD13 1 1
2 3458 1 1 55 ILE HG12 H -5.312 -13.998 -8.212 1.00 . A A . 78 ILE HG12 1 1
2 3459 1 1 55 ILE HG13 H -3.899 -14.875 -7.624 1.00 . A A . 78 ILE HG13 1 1
2 3460 1 1 55 ILE HG21 H -7.657 -16.746 -8.336 1.00 . A A . 78 ILE HG21 1 1
2 3461 1 1 55 ILE HG22 H -6.742 -16.256 -9.767 1.00 . A A . 78 ILE HG22 1 1
2 3462 1 1 55 ILE HG23 H -7.362 -15.039 -8.662 1.00 . A A . 78 ILE HG23 1 1
2 3463 1 1 55 ILE N N -6.685 -17.257 -6.027 1.00 . A A . 78 ILE N 1 1
2 3464 1 1 55 ILE O O -6.208 -13.719 -5.937 1.00 . A A . 78 ILE O 1 1
2 3465 1 1 56 LEU C C -8.830 -13.417 -4.276 1.00 . A A . 79 LEU C 1 1
2 3466 1 1 56 LEU CA C -8.951 -13.827 -5.734 1.00 . A A . 79 LEU CA 1 1
2 3467 1 1 56 LEU CB C -10.424 -14.203 -6.055 1.00 . A A . 79 LEU CB 1 1
2 3468 1 1 56 LEU CD1 C -10.027 -13.987 -8.528 1.00 . A A . 79 LEU CD1 1 1
2 3469 1 1 56 LEU CD2 C -12.347 -13.820 -7.593 1.00 . A A . 79 LEU CD2 1 1
2 3470 1 1 56 LEU CG C -10.880 -13.504 -7.339 1.00 . A A . 79 LEU CG 1 1
2 3471 1 1 56 LEU H H -8.467 -15.852 -6.178 1.00 . A A . 79 LEU H 1 1
2 3472 1 1 56 LEU HA H -8.639 -12.988 -6.336 1.00 . A A . 79 LEU HA 1 1
2 3473 1 1 56 LEU HB2 H -10.491 -15.271 -6.188 1.00 . A A . 79 LEU HB2 1 1
2 3474 1 1 56 LEU HB3 H -11.079 -13.914 -5.244 1.00 . A A . 79 LEU HB3 1 1
2 3475 1 1 56 LEU HD11 H -10.542 -13.792 -9.453 1.00 . A A . 79 LEU HD11 1 1
2 3476 1 1 56 LEU HD12 H -9.836 -15.049 -8.445 1.00 . A A . 79 LEU HD12 1 1
2 3477 1 1 56 LEU HD13 H -9.092 -13.455 -8.537 1.00 . A A . 79 LEU HD13 1 1
2 3478 1 1 56 LEU HD21 H -12.465 -14.883 -7.722 1.00 . A A . 79 LEU HD21 1 1
2 3479 1 1 56 LEU HD22 H -12.666 -13.309 -8.489 1.00 . A A . 79 LEU HD22 1 1
2 3480 1 1 56 LEU HD23 H -12.936 -13.485 -6.755 1.00 . A A . 79 LEU HD23 1 1
2 3481 1 1 56 LEU HG H -10.759 -12.433 -7.223 1.00 . A A . 79 LEU HG 1 1
2 3482 1 1 56 LEU N N -8.080 -14.959 -6.026 1.00 . A A . 79 LEU N 1 1
2 3483 1 1 56 LEU O O -8.561 -12.257 -3.976 1.00 . A A . 79 LEU O 1 1
2 3484 1 1 57 GLU C C -7.558 -13.674 -1.575 1.00 . A A . 80 GLU C 1 1
2 3485 1 1 57 GLU CA C -8.972 -14.095 -1.957 1.00 . A A . 80 GLU CA 1 1
2 3486 1 1 57 GLU CB C -9.377 -15.333 -1.157 1.00 . A A . 80 GLU CB 1 1
2 3487 1 1 57 GLU CD C -11.259 -16.914 -0.667 1.00 . A A . 80 GLU CD 1 1
2 3488 1 1 57 GLU CG C -10.861 -15.634 -1.396 1.00 . A A . 80 GLU CG 1 1
2 3489 1 1 57 GLU H H -9.271 -15.277 -3.689 1.00 . A A . 80 GLU H 1 1
2 3490 1 1 57 GLU HA H -9.652 -13.292 -1.721 1.00 . A A . 80 GLU HA 1 1
2 3491 1 1 57 GLU HB2 H -8.778 -16.170 -1.464 1.00 . A A . 80 GLU HB2 1 1
2 3492 1 1 57 GLU HB3 H -9.217 -15.152 -0.105 1.00 . A A . 80 GLU HB3 1 1
2 3493 1 1 57 GLU HG2 H -11.456 -14.811 -1.025 1.00 . A A . 80 GLU HG2 1 1
2 3494 1 1 57 GLU HG3 H -11.043 -15.753 -2.455 1.00 . A A . 80 GLU HG3 1 1
2 3495 1 1 57 GLU N N -9.047 -14.370 -3.382 1.00 . A A . 80 GLU N 1 1
2 3496 1 1 57 GLU O O -7.357 -12.943 -0.607 1.00 . A A . 80 GLU O 1 1
2 3497 1 1 57 GLU OE1 O -10.415 -17.475 0.016 1.00 . A A . 80 GLU OE1 1 1
2 3498 1 1 57 GLU OE2 O -12.400 -17.319 -0.805 1.00 . A A . 80 GLU OE2 1 1
2 3499 1 1 58 ALA C C -4.958 -12.316 -2.181 1.00 . A A . 81 ALA C 1 1
2 3500 1 1 58 ALA CA C -5.187 -13.822 -2.064 1.00 . A A . 81 ALA CA 1 1
2 3501 1 1 58 ALA CB C -4.273 -14.560 -3.054 1.00 . A A . 81 ALA CB 1 1
2 3502 1 1 58 ALA H H -6.797 -14.733 -3.096 1.00 . A A . 81 ALA H 1 1
2 3503 1 1 58 ALA HA H -4.941 -14.135 -1.060 1.00 . A A . 81 ALA HA 1 1
2 3504 1 1 58 ALA HB1 H -3.279 -14.136 -3.025 1.00 . A A . 81 ALA HB1 1 1
2 3505 1 1 58 ALA HB2 H -4.673 -14.462 -4.053 1.00 . A A . 81 ALA HB2 1 1
2 3506 1 1 58 ALA HB3 H -4.221 -15.609 -2.792 1.00 . A A . 81 ALA HB3 1 1
2 3507 1 1 58 ALA N N -6.581 -14.151 -2.335 1.00 . A A . 81 ALA N 1 1
2 3508 1 1 58 ALA O O -4.105 -11.754 -1.497 1.00 . A A . 81 ALA O 1 1
2 3509 1 1 59 LYS C C -5.938 -9.479 -1.993 1.00 . A A . 82 LYS C 1 1
2 3510 1 1 59 LYS CA C -5.579 -10.242 -3.263 1.00 . A A . 82 LYS CA 1 1
2 3511 1 1 59 LYS CB C -6.498 -9.789 -4.402 1.00 . A A . 82 LYS CB 1 1
2 3512 1 1 59 LYS CD C -7.087 -7.862 -5.896 1.00 . A A . 82 LYS CD 1 1
2 3513 1 1 59 LYS CE C -7.114 -8.737 -7.157 1.00 . A A . 82 LYS CE 1 1
2 3514 1 1 59 LYS CG C -6.055 -8.407 -4.907 1.00 . A A . 82 LYS CG 1 1
2 3515 1 1 59 LYS H H -6.374 -12.179 -3.580 1.00 . A A . 82 LYS H 1 1
2 3516 1 1 59 LYS HA H -4.552 -10.030 -3.526 1.00 . A A . 82 LYS HA 1 1
2 3517 1 1 59 LYS HB2 H -6.433 -10.506 -5.204 1.00 . A A . 82 LYS HB2 1 1
2 3518 1 1 59 LYS HB3 H -7.523 -9.735 -4.055 1.00 . A A . 82 LYS HB3 1 1
2 3519 1 1 59 LYS HD2 H -8.065 -7.865 -5.432 1.00 . A A . 82 LYS HD2 1 1
2 3520 1 1 59 LYS HD3 H -6.825 -6.853 -6.168 1.00 . A A . 82 LYS HD3 1 1
2 3521 1 1 59 LYS HE2 H -6.107 -8.971 -7.472 1.00 . A A . 82 LYS HE2 1 1
2 3522 1 1 59 LYS HE3 H -7.650 -9.653 -6.954 1.00 . A A . 82 LYS HE3 1 1
2 3523 1 1 59 LYS HG2 H -5.962 -7.729 -4.076 1.00 . A A . 82 LYS HG2 1 1
2 3524 1 1 59 LYS HG3 H -5.098 -8.498 -5.397 1.00 . A A . 82 LYS HG3 1 1
2 3525 1 1 59 LYS HZ1 H -7.105 -7.510 -8.830 1.00 . A A . 82 LYS HZ1 1 1
2 3526 1 1 59 LYS HZ2 H -8.469 -7.318 -7.841 1.00 . A A . 82 LYS HZ2 1 1
2 3527 1 1 59 LYS HZ3 H -8.330 -8.688 -8.838 1.00 . A A . 82 LYS HZ3 1 1
2 3528 1 1 59 LYS N N -5.715 -11.675 -3.058 1.00 . A A . 82 LYS N 1 1
2 3529 1 1 59 LYS NZ N -7.807 -8.007 -8.248 1.00 . A A . 82 LYS NZ 1 1
2 3530 1 1 59 LYS O O -5.524 -8.336 -1.803 1.00 . A A . 82 LYS O 1 1
2 3531 1 1 60 VAL C C -5.963 -9.367 1.082 1.00 . A A . 83 VAL C 1 1
2 3532 1 1 60 VAL CA C -7.136 -9.488 0.114 1.00 . A A . 83 VAL CA 1 1
2 3533 1 1 60 VAL CB C -8.257 -10.306 0.761 1.00 . A A . 83 VAL CB 1 1
2 3534 1 1 60 VAL CG1 C -8.792 -9.564 1.988 1.00 . A A . 83 VAL CG1 1 1
2 3535 1 1 60 VAL CG2 C -9.389 -10.501 -0.248 1.00 . A A . 83 VAL CG2 1 1
2 3536 1 1 60 VAL H H -7.004 -11.034 -1.328 1.00 . A A . 83 VAL H 1 1
2 3537 1 1 60 VAL HA H -7.511 -8.498 -0.100 1.00 . A A . 83 VAL HA 1 1
2 3538 1 1 60 VAL HB H -7.873 -11.268 1.064 1.00 . A A . 83 VAL HB 1 1
2 3539 1 1 60 VAL HG11 H -9.633 -10.104 2.398 1.00 . A A . 83 VAL HG11 1 1
2 3540 1 1 60 VAL HG12 H -9.110 -8.576 1.692 1.00 . A A . 83 VAL HG12 1 1
2 3541 1 1 60 VAL HG13 H -8.018 -9.487 2.736 1.00 . A A . 83 VAL HG13 1 1
2 3542 1 1 60 VAL HG21 H -9.705 -9.543 -0.616 1.00 . A A . 83 VAL HG21 1 1
2 3543 1 1 60 VAL HG22 H -10.221 -10.997 0.232 1.00 . A A . 83 VAL HG22 1 1
2 3544 1 1 60 VAL HG23 H -9.037 -11.099 -1.071 1.00 . A A . 83 VAL HG23 1 1
2 3545 1 1 60 VAL N N -6.721 -10.116 -1.133 1.00 . A A . 83 VAL N 1 1
2 3546 1 1 60 VAL O O -5.777 -8.334 1.722 1.00 . A A . 83 VAL O 1 1
2 3547 1 1 61 ARG C C -3.037 -9.393 1.721 1.00 . A A . 84 ARG C 1 1
2 3548 1 1 61 ARG CA C -4.054 -10.447 2.112 1.00 . A A . 84 ARG CA 1 1
2 3549 1 1 61 ARG CB C -3.390 -11.830 2.092 1.00 . A A . 84 ARG CB 1 1
2 3550 1 1 61 ARG CD C -4.490 -12.870 4.112 1.00 . A A . 84 ARG CD 1 1
2 3551 1 1 61 ARG CG C -4.387 -12.902 2.580 1.00 . A A . 84 ARG CG 1 1
2 3552 1 1 61 ARG CZ C -6.594 -13.981 4.586 1.00 . A A . 84 ARG CZ 1 1
2 3553 1 1 61 ARG H H -5.398 -11.245 0.681 1.00 . A A . 84 ARG H 1 1
2 3554 1 1 61 ARG HA H -4.401 -10.233 3.105 1.00 . A A . 84 ARG HA 1 1
2 3555 1 1 61 ARG HB2 H -3.072 -12.062 1.088 1.00 . A A . 84 ARG HB2 1 1
2 3556 1 1 61 ARG HB3 H -2.520 -11.818 2.737 1.00 . A A . 84 ARG HB3 1 1
2 3557 1 1 61 ARG HD2 H -3.502 -12.920 4.541 1.00 . A A . 84 ARG HD2 1 1
2 3558 1 1 61 ARG HD3 H -4.964 -11.955 4.427 1.00 . A A . 84 ARG HD3 1 1
2 3559 1 1 61 ARG HE H -4.794 -14.800 4.908 1.00 . A A . 84 ARG HE 1 1
2 3560 1 1 61 ARG HG2 H -5.366 -12.708 2.153 1.00 . A A . 84 ARG HG2 1 1
2 3561 1 1 61 ARG HG3 H -4.057 -13.879 2.263 1.00 . A A . 84 ARG HG3 1 1
2 3562 1 1 61 ARG HH11 H -6.708 -12.134 3.816 1.00 . A A . 84 ARG HH11 1 1
2 3563 1 1 61 ARG HH12 H -8.223 -12.903 4.151 1.00 . A A . 84 ARG HH12 1 1
2 3564 1 1 61 ARG HH21 H -6.774 -15.816 5.353 1.00 . A A . 84 ARG HH21 1 1
2 3565 1 1 61 ARG HH22 H -8.260 -14.990 5.022 1.00 . A A . 84 ARG HH22 1 1
2 3566 1 1 61 ARG N N -5.191 -10.436 1.202 1.00 . A A . 84 ARG N 1 1
2 3567 1 1 61 ARG NE N -5.266 -14.006 4.580 1.00 . A A . 84 ARG NE 1 1
2 3568 1 1 61 ARG NH1 N -7.225 -12.923 4.151 1.00 . A A . 84 ARG NH1 1 1
2 3569 1 1 61 ARG NH2 N -7.261 -15.008 5.022 1.00 . A A . 84 ARG NH2 1 1
2 3570 1 1 61 ARG O O -2.397 -8.788 2.579 1.00 . A A . 84 ARG O 1 1
2 3571 1 1 62 ALA C C -2.300 -6.800 0.391 1.00 . A A . 85 ALA C 1 1
2 3572 1 1 62 ALA CA C -1.932 -8.202 -0.072 1.00 . A A . 85 ALA CA 1 1
2 3573 1 1 62 ALA CB C -1.882 -8.246 -1.601 1.00 . A A . 85 ALA CB 1 1
2 3574 1 1 62 ALA H H -3.416 -9.705 -0.219 1.00 . A A . 85 ALA H 1 1
2 3575 1 1 62 ALA HA H -0.969 -8.437 0.314 1.00 . A A . 85 ALA HA 1 1
2 3576 1 1 62 ALA HB1 H -2.804 -7.853 -2.003 1.00 . A A . 85 ALA HB1 1 1
2 3577 1 1 62 ALA HB2 H -1.753 -9.268 -1.930 1.00 . A A . 85 ALA HB2 1 1
2 3578 1 1 62 ALA HB3 H -1.053 -7.648 -1.953 1.00 . A A . 85 ALA HB3 1 1
2 3579 1 1 62 ALA N N -2.883 -9.187 0.422 1.00 . A A . 85 ALA N 1 1
2 3580 1 1 62 ALA O O -1.452 -6.053 0.880 1.00 . A A . 85 ALA O 1 1
2 3581 1 1 63 THR C C -3.987 -4.976 2.137 1.00 . A A . 86 THR C 1 1
2 3582 1 1 63 THR CA C -4.036 -5.130 0.626 1.00 . A A . 86 THR CA 1 1
2 3583 1 1 63 THR CB C -5.475 -4.921 0.137 1.00 . A A . 86 THR CB 1 1
2 3584 1 1 63 THR CG2 C -5.514 -4.978 -1.393 1.00 . A A . 86 THR CG2 1 1
2 3585 1 1 63 THR H H -4.197 -7.083 -0.174 1.00 . A A . 86 THR H 1 1
2 3586 1 1 63 THR HA H -3.407 -4.380 0.173 1.00 . A A . 86 THR HA 1 1
2 3587 1 1 63 THR HB H -5.835 -3.955 0.467 1.00 . A A . 86 THR HB 1 1
2 3588 1 1 63 THR HG1 H -5.764 -6.516 1.209 1.00 . A A . 86 THR HG1 1 1
2 3589 1 1 63 THR HG21 H -6.536 -5.076 -1.719 1.00 . A A . 86 THR HG21 1 1
2 3590 1 1 63 THR HG22 H -4.947 -5.830 -1.743 1.00 . A A . 86 THR HG22 1 1
2 3591 1 1 63 THR HG23 H -5.091 -4.071 -1.801 1.00 . A A . 86 THR HG23 1 1
2 3592 1 1 63 THR N N -3.564 -6.447 0.228 1.00 . A A . 86 THR N 1 1
2 3593 1 1 63 THR O O -3.873 -3.868 2.649 1.00 . A A . 86 THR O 1 1
2 3594 1 1 63 THR OG1 O -6.310 -5.939 0.670 1.00 . A A . 86 THR OG1 1 1
2 3595 1 1 64 THR C C -2.785 -5.480 4.833 1.00 . A A . 87 THR C 1 1
2 3596 1 1 64 THR CA C -4.091 -6.047 4.301 1.00 . A A . 87 THR CA 1 1
2 3597 1 1 64 THR CB C -4.281 -7.466 4.857 1.00 . A A . 87 THR CB 1 1
2 3598 1 1 64 THR CG2 C -4.443 -7.410 6.381 1.00 . A A . 87 THR CG2 1 1
2 3599 1 1 64 THR H H -4.201 -6.951 2.387 1.00 . A A . 87 THR H 1 1
2 3600 1 1 64 THR HA H -4.907 -5.429 4.637 1.00 . A A . 87 THR HA 1 1
2 3601 1 1 64 THR HB H -3.412 -8.072 4.612 1.00 . A A . 87 THR HB 1 1
2 3602 1 1 64 THR HG1 H -5.594 -8.899 4.709 1.00 . A A . 87 THR HG1 1 1
2 3603 1 1 64 THR HG21 H -4.687 -8.392 6.756 1.00 . A A . 87 THR HG21 1 1
2 3604 1 1 64 THR HG22 H -5.236 -6.723 6.634 1.00 . A A . 87 THR HG22 1 1
2 3605 1 1 64 THR HG23 H -3.520 -7.075 6.829 1.00 . A A . 87 THR HG23 1 1
2 3606 1 1 64 THR N N -4.098 -6.091 2.846 1.00 . A A . 87 THR N 1 1
2 3607 1 1 64 THR O O -2.785 -4.522 5.607 1.00 . A A . 87 THR O 1 1
2 3608 1 1 64 THR OG1 O -5.441 -8.053 4.278 1.00 . A A . 87 THR OG1 1 1
2 3609 1 1 65 VAL C C -0.013 -4.261 4.236 1.00 . A A . 88 VAL C 1 1
2 3610 1 1 65 VAL CA C -0.369 -5.608 4.861 1.00 . A A . 88 VAL CA 1 1
2 3611 1 1 65 VAL CB C 0.702 -6.638 4.491 1.00 . A A . 88 VAL CB 1 1
2 3612 1 1 65 VAL CG1 C 2.064 -6.192 5.039 1.00 . A A . 88 VAL CG1 1 1
2 3613 1 1 65 VAL CG2 C 0.337 -7.998 5.090 1.00 . A A . 88 VAL CG2 1 1
2 3614 1 1 65 VAL H H -1.731 -6.826 3.797 1.00 . A A . 88 VAL H 1 1
2 3615 1 1 65 VAL HA H -0.385 -5.499 5.935 1.00 . A A . 88 VAL HA 1 1
2 3616 1 1 65 VAL HB H 0.764 -6.725 3.414 1.00 . A A . 88 VAL HB 1 1
2 3617 1 1 65 VAL HG11 H 1.966 -5.908 6.077 1.00 . A A . 88 VAL HG11 1 1
2 3618 1 1 65 VAL HG12 H 2.417 -5.352 4.471 1.00 . A A . 88 VAL HG12 1 1
2 3619 1 1 65 VAL HG13 H 2.772 -7.003 4.960 1.00 . A A . 88 VAL HG13 1 1
2 3620 1 1 65 VAL HG21 H -0.632 -8.302 4.726 1.00 . A A . 88 VAL HG21 1 1
2 3621 1 1 65 VAL HG22 H 0.314 -7.920 6.167 1.00 . A A . 88 VAL HG22 1 1
2 3622 1 1 65 VAL HG23 H 1.080 -8.728 4.800 1.00 . A A . 88 VAL HG23 1 1
2 3623 1 1 65 VAL N N -1.675 -6.068 4.414 1.00 . A A . 88 VAL N 1 1
2 3624 1 1 65 VAL O O 0.469 -3.360 4.917 1.00 . A A . 88 VAL O 1 1
2 3625 1 1 66 ALA C C -0.614 -1.727 2.850 1.00 . A A . 89 ALA C 1 1
2 3626 1 1 66 ALA CA C 0.089 -2.920 2.218 1.00 . A A . 89 ALA CA 1 1
2 3627 1 1 66 ALA CB C -0.321 -3.046 0.751 1.00 . A A . 89 ALA CB 1 1
2 3628 1 1 66 ALA H H -0.613 -4.909 2.444 1.00 . A A . 89 ALA H 1 1
2 3629 1 1 66 ALA HA H 1.157 -2.768 2.264 1.00 . A A . 89 ALA HA 1 1
2 3630 1 1 66 ALA HB1 H -1.383 -3.223 0.691 1.00 . A A . 89 ALA HB1 1 1
2 3631 1 1 66 ALA HB2 H 0.214 -3.875 0.296 1.00 . A A . 89 ALA HB2 1 1
2 3632 1 1 66 ALA HB3 H -0.077 -2.133 0.231 1.00 . A A . 89 ALA HB3 1 1
2 3633 1 1 66 ALA N N -0.237 -4.145 2.930 1.00 . A A . 89 ALA N 1 1
2 3634 1 1 66 ALA O O -0.048 -0.654 2.964 1.00 . A A . 89 ALA O 1 1
2 3635 1 1 67 GLU C C -1.863 -0.271 5.067 1.00 . A A . 90 GLU C 1 1
2 3636 1 1 67 GLU CA C -2.616 -0.843 3.871 1.00 . A A . 90 GLU CA 1 1
2 3637 1 1 67 GLU CB C -3.981 -1.367 4.327 1.00 . A A . 90 GLU CB 1 1
2 3638 1 1 67 GLU CD C -6.209 -0.704 5.262 1.00 . A A . 90 GLU CD 1 1
2 3639 1 1 67 GLU CG C -4.799 -0.226 4.938 1.00 . A A . 90 GLU CG 1 1
2 3640 1 1 67 GLU H H -2.271 -2.797 3.128 1.00 . A A . 90 GLU H 1 1
2 3641 1 1 67 GLU HA H -2.771 -0.060 3.144 1.00 . A A . 90 GLU HA 1 1
2 3642 1 1 67 GLU HB2 H -4.517 -1.766 3.479 1.00 . A A . 90 GLU HB2 1 1
2 3643 1 1 67 GLU HB3 H -3.843 -2.144 5.064 1.00 . A A . 90 GLU HB3 1 1
2 3644 1 1 67 GLU HG2 H -4.327 0.108 5.850 1.00 . A A . 90 GLU HG2 1 1
2 3645 1 1 67 GLU HG3 H -4.848 0.593 4.237 1.00 . A A . 90 GLU HG3 1 1
2 3646 1 1 67 GLU N N -1.854 -1.921 3.254 1.00 . A A . 90 GLU N 1 1
2 3647 1 1 67 GLU O O -1.741 0.945 5.210 1.00 . A A . 90 GLU O 1 1
2 3648 1 1 67 GLU OE1 O -6.421 -1.906 5.280 1.00 . A A . 90 GLU OE1 1 1
2 3649 1 1 67 GLU OE2 O -7.060 0.142 5.481 1.00 . A A . 90 GLU OE2 1 1
2 3650 1 1 68 LYS C C 0.489 0.217 6.746 1.00 . A A . 91 LYS C 1 1
2 3651 1 1 68 LYS CA C -0.655 -0.718 7.121 1.00 . A A . 91 LYS CA 1 1
2 3652 1 1 68 LYS CB C -0.098 -1.937 7.855 1.00 . A A . 91 LYS CB 1 1
2 3653 1 1 68 LYS CD C -0.717 -4.082 8.993 1.00 . A A . 91 LYS CD 1 1
2 3654 1 1 68 LYS CE C 0.255 -3.830 10.156 1.00 . A A . 91 LYS CE 1 1
2 3655 1 1 68 LYS CG C -1.252 -2.749 8.459 1.00 . A A . 91 LYS CG 1 1
2 3656 1 1 68 LYS H H -1.531 -2.109 5.771 1.00 . A A . 91 LYS H 1 1
2 3657 1 1 68 LYS HA H -1.337 -0.196 7.773 1.00 . A A . 91 LYS HA 1 1
2 3658 1 1 68 LYS HB2 H 0.458 -2.550 7.165 1.00 . A A . 91 LYS HB2 1 1
2 3659 1 1 68 LYS HB3 H 0.557 -1.604 8.648 1.00 . A A . 91 LYS HB3 1 1
2 3660 1 1 68 LYS HD2 H -1.541 -4.688 9.337 1.00 . A A . 91 LYS HD2 1 1
2 3661 1 1 68 LYS HD3 H -0.201 -4.605 8.198 1.00 . A A . 91 LYS HD3 1 1
2 3662 1 1 68 LYS HE2 H 1.219 -3.534 9.767 1.00 . A A . 91 LYS HE2 1 1
2 3663 1 1 68 LYS HE3 H -0.128 -3.050 10.801 1.00 . A A . 91 LYS HE3 1 1
2 3664 1 1 68 LYS HG2 H -1.697 -2.187 9.269 1.00 . A A . 91 LYS HG2 1 1
2 3665 1 1 68 LYS HG3 H -1.999 -2.937 7.707 1.00 . A A . 91 LYS HG3 1 1
2 3666 1 1 68 LYS HZ1 H 0.471 -4.839 11.955 1.00 . A A . 91 LYS HZ1 1 1
2 3667 1 1 68 LYS HZ2 H 1.282 -5.565 10.655 1.00 . A A . 91 LYS HZ2 1 1
2 3668 1 1 68 LYS HZ3 H -0.406 -5.699 10.782 1.00 . A A . 91 LYS HZ3 1 1
2 3669 1 1 68 LYS N N -1.377 -1.151 5.927 1.00 . A A . 91 LYS N 1 1
2 3670 1 1 68 LYS NZ N 0.412 -5.077 10.946 1.00 . A A . 91 LYS NZ 1 1
2 3671 1 1 68 LYS O O 0.777 1.175 7.460 1.00 . A A . 91 LYS O 1 1
2 3672 1 1 69 PHE C C 1.766 2.186 4.915 1.00 . A A . 92 PHE C 1 1
2 3673 1 1 69 PHE CA C 2.230 0.755 5.157 1.00 . A A . 92 PHE CA 1 1
2 3674 1 1 69 PHE CB C 2.825 0.170 3.870 1.00 . A A . 92 PHE CB 1 1
2 3675 1 1 69 PHE CD1 C 5.186 1.052 3.773 1.00 . A A . 92 PHE CD1 1 1
2 3676 1 1 69 PHE CD2 C 3.510 2.048 2.330 1.00 . A A . 92 PHE CD2 1 1
2 3677 1 1 69 PHE CE1 C 6.144 1.930 3.260 1.00 . A A . 92 PHE CE1 1 1
2 3678 1 1 69 PHE CE2 C 4.466 2.923 1.816 1.00 . A A . 92 PHE CE2 1 1
2 3679 1 1 69 PHE CG C 3.871 1.110 3.308 1.00 . A A . 92 PHE CG 1 1
2 3680 1 1 69 PHE CZ C 5.783 2.866 2.280 1.00 . A A . 92 PHE CZ 1 1
2 3681 1 1 69 PHE H H 0.841 -0.844 5.093 1.00 . A A . 92 PHE H 1 1
2 3682 1 1 69 PHE HA H 3.000 0.762 5.916 1.00 . A A . 92 PHE HA 1 1
2 3683 1 1 69 PHE HB2 H 3.271 -0.783 4.091 1.00 . A A . 92 PHE HB2 1 1
2 3684 1 1 69 PHE HB3 H 2.055 0.033 3.147 1.00 . A A . 92 PHE HB3 1 1
2 3685 1 1 69 PHE HD1 H 5.459 0.332 4.529 1.00 . A A . 92 PHE HD1 1 1
2 3686 1 1 69 PHE HD2 H 2.486 2.097 1.974 1.00 . A A . 92 PHE HD2 1 1
2 3687 1 1 69 PHE HE1 H 7.162 1.886 3.617 1.00 . A A . 92 PHE HE1 1 1
2 3688 1 1 69 PHE HE2 H 4.188 3.644 1.063 1.00 . A A . 92 PHE HE2 1 1
2 3689 1 1 69 PHE HZ H 6.518 3.542 1.884 1.00 . A A . 92 PHE HZ 1 1
2 3690 1 1 69 PHE N N 1.127 -0.068 5.622 1.00 . A A . 92 PHE N 1 1
2 3691 1 1 69 PHE O O 2.480 3.132 5.229 1.00 . A A . 92 PHE O 1 1
2 3692 1 1 70 VAL C C -0.066 4.489 5.260 1.00 . A A . 93 VAL C 1 1
2 3693 1 1 70 VAL CA C 0.077 3.651 3.996 1.00 . A A . 93 VAL CA 1 1
2 3694 1 1 70 VAL CB C -1.291 3.518 3.319 1.00 . A A . 93 VAL CB 1 1
2 3695 1 1 70 VAL CG1 C -1.834 4.911 2.973 1.00 . A A . 93 VAL CG1 1 1
2 3696 1 1 70 VAL CG2 C -1.152 2.691 2.040 1.00 . A A . 93 VAL CG2 1 1
2 3697 1 1 70 VAL H H 0.085 1.534 4.059 1.00 . A A . 93 VAL H 1 1
2 3698 1 1 70 VAL HA H 0.755 4.145 3.315 1.00 . A A . 93 VAL HA 1 1
2 3699 1 1 70 VAL HB H -1.979 3.025 3.994 1.00 . A A . 93 VAL HB 1 1
2 3700 1 1 70 VAL HG11 H -1.059 5.490 2.493 1.00 . A A . 93 VAL HG11 1 1
2 3701 1 1 70 VAL HG12 H -2.148 5.412 3.876 1.00 . A A . 93 VAL HG12 1 1
2 3702 1 1 70 VAL HG13 H -2.674 4.814 2.305 1.00 . A A . 93 VAL HG13 1 1
2 3703 1 1 70 VAL HG21 H -0.547 3.228 1.326 1.00 . A A . 93 VAL HG21 1 1
2 3704 1 1 70 VAL HG22 H -2.132 2.522 1.627 1.00 . A A . 93 VAL HG22 1 1
2 3705 1 1 70 VAL HG23 H -0.689 1.744 2.269 1.00 . A A . 93 VAL HG23 1 1
2 3706 1 1 70 VAL N N 0.595 2.330 4.316 1.00 . A A . 93 VAL N 1 1
2 3707 1 1 70 VAL O O 0.379 5.631 5.308 1.00 . A A . 93 VAL O 1 1
2 3708 1 1 71 ILE C C 0.464 5.141 8.067 1.00 . A A . 94 ILE C 1 1
2 3709 1 1 71 ILE CA C -0.869 4.620 7.543 1.00 . A A . 94 ILE CA 1 1
2 3710 1 1 71 ILE CB C -1.499 3.683 8.575 1.00 . A A . 94 ILE CB 1 1
2 3711 1 1 71 ILE CD1 C -3.344 2.034 8.964 1.00 . A A . 94 ILE CD1 1 1
2 3712 1 1 71 ILE CG1 C -2.811 3.114 8.019 1.00 . A A . 94 ILE CG1 1 1
2 3713 1 1 71 ILE CG2 C -1.783 4.457 9.868 1.00 . A A . 94 ILE CG2 1 1
2 3714 1 1 71 ILE H H -1.014 2.998 6.186 1.00 . A A . 94 ILE H 1 1
2 3715 1 1 71 ILE HA H -1.534 5.455 7.381 1.00 . A A . 94 ILE HA 1 1
2 3716 1 1 71 ILE HB H -0.820 2.878 8.776 1.00 . A A . 94 ILE HB 1 1
2 3717 1 1 71 ILE HD11 H -2.581 1.293 9.134 1.00 . A A . 94 ILE HD11 1 1
2 3718 1 1 71 ILE HD12 H -4.209 1.565 8.522 1.00 . A A . 94 ILE HD12 1 1
2 3719 1 1 71 ILE HD13 H -3.618 2.486 9.906 1.00 . A A . 94 ILE HD13 1 1
2 3720 1 1 71 ILE HG12 H -3.538 3.910 7.932 1.00 . A A . 94 ILE HG12 1 1
2 3721 1 1 71 ILE HG13 H -2.637 2.679 7.048 1.00 . A A . 94 ILE HG13 1 1
2 3722 1 1 71 ILE HG21 H -2.408 5.308 9.642 1.00 . A A . 94 ILE HG21 1 1
2 3723 1 1 71 ILE HG22 H -0.857 4.794 10.303 1.00 . A A . 94 ILE HG22 1 1
2 3724 1 1 71 ILE HG23 H -2.287 3.818 10.573 1.00 . A A . 94 ILE HG23 1 1
2 3725 1 1 71 ILE N N -0.678 3.913 6.283 1.00 . A A . 94 ILE N 1 1
2 3726 1 1 71 ILE O O 0.551 6.267 8.555 1.00 . A A . 94 ILE O 1 1
2 3727 1 1 72 ALA C C 3.243 6.029 7.810 1.00 . A A . 95 ALA C 1 1
2 3728 1 1 72 ALA CA C 2.822 4.705 8.439 1.00 . A A . 95 ALA CA 1 1
2 3729 1 1 72 ALA CB C 3.845 3.621 8.084 1.00 . A A . 95 ALA CB 1 1
2 3730 1 1 72 ALA H H 1.365 3.428 7.573 1.00 . A A . 95 ALA H 1 1
2 3731 1 1 72 ALA HA H 2.794 4.819 9.512 1.00 . A A . 95 ALA HA 1 1
2 3732 1 1 72 ALA HB1 H 4.785 3.835 8.574 1.00 . A A . 95 ALA HB1 1 1
2 3733 1 1 72 ALA HB2 H 3.998 3.602 7.016 1.00 . A A . 95 ALA HB2 1 1
2 3734 1 1 72 ALA HB3 H 3.476 2.660 8.410 1.00 . A A . 95 ALA HB3 1 1
2 3735 1 1 72 ALA N N 1.499 4.315 7.966 1.00 . A A . 95 ALA N 1 1
2 3736 1 1 72 ALA O O 3.906 6.842 8.442 1.00 . A A . 95 ALA O 1 1
2 3737 1 1 73 ILE C C 2.587 8.674 6.555 1.00 . A A . 96 ILE C 1 1
2 3738 1 1 73 ILE CA C 3.194 7.468 5.860 1.00 . A A . 96 ILE CA 1 1
2 3739 1 1 73 ILE CB C 2.677 7.407 4.414 1.00 . A A . 96 ILE CB 1 1
2 3740 1 1 73 ILE CD1 C 4.686 5.984 3.834 1.00 . A A . 96 ILE CD1 1 1
2 3741 1 1 73 ILE CG1 C 3.153 6.101 3.757 1.00 . A A . 96 ILE CG1 1 1
2 3742 1 1 73 ILE CG2 C 3.222 8.597 3.619 1.00 . A A . 96 ILE CG2 1 1
2 3743 1 1 73 ILE H H 2.320 5.551 6.098 1.00 . A A . 96 ILE H 1 1
2 3744 1 1 73 ILE HA H 4.262 7.586 5.851 1.00 . A A . 96 ILE HA 1 1
2 3745 1 1 73 ILE HB H 1.603 7.442 4.408 1.00 . A A . 96 ILE HB 1 1
2 3746 1 1 73 ILE HD11 H 5.149 6.947 3.683 1.00 . A A . 96 ILE HD11 1 1
2 3747 1 1 73 ILE HD12 H 5.032 5.310 3.077 1.00 . A A . 96 ILE HD12 1 1
2 3748 1 1 73 ILE HD13 H 4.963 5.607 4.806 1.00 . A A . 96 ILE HD13 1 1
2 3749 1 1 73 ILE HG12 H 2.707 5.268 4.274 1.00 . A A . 96 ILE HG12 1 1
2 3750 1 1 73 ILE HG13 H 2.843 6.082 2.725 1.00 . A A . 96 ILE HG13 1 1
2 3751 1 1 73 ILE HG21 H 4.299 8.602 3.683 1.00 . A A . 96 ILE HG21 1 1
2 3752 1 1 73 ILE HG22 H 2.842 9.515 4.028 1.00 . A A . 96 ILE HG22 1 1
2 3753 1 1 73 ILE HG23 H 2.928 8.508 2.584 1.00 . A A . 96 ILE HG23 1 1
2 3754 1 1 73 ILE N N 2.848 6.238 6.562 1.00 . A A . 96 ILE N 1 1
2 3755 1 1 73 ILE O O 3.244 9.704 6.714 1.00 . A A . 96 ILE O 1 1
2 3756 1 1 74 GLU C C 1.350 10.018 8.926 1.00 . A A . 97 GLU C 1 1
2 3757 1 1 74 GLU CA C 0.645 9.643 7.628 1.00 . A A . 97 GLU CA 1 1
2 3758 1 1 74 GLU CB C -0.801 9.242 7.930 1.00 . A A . 97 GLU CB 1 1
2 3759 1 1 74 GLU CD C -3.031 10.092 8.699 1.00 . A A . 97 GLU CD 1 1
2 3760 1 1 74 GLU CG C -1.554 10.436 8.525 1.00 . A A . 97 GLU CG 1 1
2 3761 1 1 74 GLU H H 0.859 7.702 6.809 1.00 . A A . 97 GLU H 1 1
2 3762 1 1 74 GLU HA H 0.636 10.499 6.973 1.00 . A A . 97 GLU HA 1 1
2 3763 1 1 74 GLU HB2 H -1.288 8.929 7.018 1.00 . A A . 97 GLU HB2 1 1
2 3764 1 1 74 GLU HB3 H -0.809 8.427 8.640 1.00 . A A . 97 GLU HB3 1 1
2 3765 1 1 74 GLU HG2 H -1.136 10.685 9.489 1.00 . A A . 97 GLU HG2 1 1
2 3766 1 1 74 GLU HG3 H -1.460 11.285 7.864 1.00 . A A . 97 GLU HG3 1 1
2 3767 1 1 74 GLU N N 1.332 8.546 6.960 1.00 . A A . 97 GLU N 1 1
2 3768 1 1 74 GLU O O 1.548 11.200 9.213 1.00 . A A . 97 GLU O 1 1
2 3769 1 1 74 GLU OE1 O -3.372 8.927 8.566 1.00 . A A . 97 GLU OE1 1 1
2 3770 1 1 74 GLU OE2 O -3.800 11.001 8.963 1.00 . A A . 97 GLU OE2 1 1
2 3771 1 1 75 GLU C C 3.697 10.024 10.747 1.00 . A A . 98 GLU C 1 1
2 3772 1 1 75 GLU CA C 2.398 9.263 10.970 1.00 . A A . 98 GLU CA 1 1
2 3773 1 1 75 GLU CB C 2.686 7.916 11.676 1.00 . A A . 98 GLU CB 1 1
2 3774 1 1 75 GLU CD C 0.223 7.534 11.918 1.00 . A A . 98 GLU CD 1 1
2 3775 1 1 75 GLU CG C 1.556 7.584 12.656 1.00 . A A . 98 GLU CG 1 1
2 3776 1 1 75 GLU H H 1.535 8.092 9.427 1.00 . A A . 98 GLU H 1 1
2 3777 1 1 75 GLU HA H 1.752 9.871 11.590 1.00 . A A . 98 GLU HA 1 1
2 3778 1 1 75 GLU HB2 H 2.760 7.136 10.931 1.00 . A A . 98 GLU HB2 1 1
2 3779 1 1 75 GLU HB3 H 3.620 7.969 12.225 1.00 . A A . 98 GLU HB3 1 1
2 3780 1 1 75 GLU HG2 H 1.752 6.630 13.116 1.00 . A A . 98 GLU HG2 1 1
2 3781 1 1 75 GLU HG3 H 1.515 8.348 13.421 1.00 . A A . 98 GLU HG3 1 1
2 3782 1 1 75 GLU N N 1.722 9.016 9.704 1.00 . A A . 98 GLU N 1 1
2 3783 1 1 75 GLU O O 4.066 10.878 11.554 1.00 . A A . 98 GLU O 1 1
2 3784 1 1 75 GLU OE1 O 0.187 6.967 10.840 1.00 . A A . 98 GLU OE1 1 1
2 3785 1 1 75 GLU OE2 O -0.738 8.081 12.433 1.00 . A A . 98 GLU OE2 1 1
2 3786 1 1 76 GLU C C 5.422 11.812 8.998 1.00 . A A . 99 GLU C 1 1
2 3787 1 1 76 GLU CA C 5.654 10.353 9.364 1.00 . A A . 99 GLU CA 1 1
2 3788 1 1 76 GLU CB C 6.346 9.629 8.201 1.00 . A A . 99 GLU CB 1 1
2 3789 1 1 76 GLU CD C 7.958 8.378 9.654 1.00 . A A . 99 GLU CD 1 1
2 3790 1 1 76 GLU CG C 6.815 8.240 8.657 1.00 . A A . 99 GLU CG 1 1
2 3791 1 1 76 GLU H H 4.055 8.996 9.068 1.00 . A A . 99 GLU H 1 1
2 3792 1 1 76 GLU HA H 6.289 10.315 10.235 1.00 . A A . 99 GLU HA 1 1
2 3793 1 1 76 GLU HB2 H 5.650 9.523 7.381 1.00 . A A . 99 GLU HB2 1 1
2 3794 1 1 76 GLU HB3 H 7.202 10.203 7.873 1.00 . A A . 99 GLU HB3 1 1
2 3795 1 1 76 GLU HG2 H 5.995 7.725 9.130 1.00 . A A . 99 GLU HG2 1 1
2 3796 1 1 76 GLU HG3 H 7.148 7.676 7.802 1.00 . A A . 99 GLU HG3 1 1
2 3797 1 1 76 GLU N N 4.390 9.696 9.671 1.00 . A A . 99 GLU N 1 1
2 3798 1 1 76 GLU O O 6.200 12.682 9.377 1.00 . A A . 99 GLU O 1 1
2 3799 1 1 76 GLU OE1 O 8.857 9.155 9.384 1.00 . A A . 99 GLU OE1 1 1
2 3800 1 1 76 GLU OE2 O 7.914 7.711 10.675 1.00 . A A . 99 GLU OE2 1 1
2 3801 1 1 77 ALA C C 3.805 14.314 9.067 1.00 . A A . 100 ALA C 1 1
2 3802 1 1 77 ALA CA C 4.027 13.429 7.847 1.00 . A A . 100 ALA CA 1 1
2 3803 1 1 77 ALA CB C 2.771 13.426 6.975 1.00 . A A . 100 ALA CB 1 1
2 3804 1 1 77 ALA H H 3.767 11.330 7.985 1.00 . A A . 100 ALA H 1 1
2 3805 1 1 77 ALA HA H 4.851 13.826 7.271 1.00 . A A . 100 ALA HA 1 1
2 3806 1 1 77 ALA HB1 H 2.569 14.431 6.634 1.00 . A A . 100 ALA HB1 1 1
2 3807 1 1 77 ALA HB2 H 1.932 13.066 7.552 1.00 . A A . 100 ALA HB2 1 1
2 3808 1 1 77 ALA HB3 H 2.925 12.782 6.123 1.00 . A A . 100 ALA HB3 1 1
2 3809 1 1 77 ALA N N 4.351 12.068 8.260 1.00 . A A . 100 ALA N 1 1
2 3810 1 1 77 ALA O O 4.122 15.503 9.051 1.00 . A A . 100 ALA O 1 1
2 3811 1 1 78 THR C C 4.294 14.992 11.944 1.00 . A A . 101 THR C 1 1
2 3812 1 1 78 THR CA C 2.989 14.473 11.345 1.00 . A A . 101 THR CA 1 1
2 3813 1 1 78 THR CB C 2.277 13.573 12.363 1.00 . A A . 101 THR CB 1 1
2 3814 1 1 78 THR CG2 C 2.010 14.362 13.653 1.00 . A A . 101 THR CG2 1 1
2 3815 1 1 78 THR H H 3.018 12.777 10.079 1.00 . A A . 101 THR H 1 1
2 3816 1 1 78 THR HA H 2.350 15.312 11.117 1.00 . A A . 101 THR HA 1 1
2 3817 1 1 78 THR HB H 2.897 12.720 12.588 1.00 . A A . 101 THR HB 1 1
2 3818 1 1 78 THR HG1 H 0.949 12.197 12.010 1.00 . A A . 101 THR HG1 1 1
2 3819 1 1 78 THR HG21 H 1.571 15.320 13.409 1.00 . A A . 101 THR HG21 1 1
2 3820 1 1 78 THR HG22 H 2.941 14.514 14.182 1.00 . A A . 101 THR HG22 1 1
2 3821 1 1 78 THR HG23 H 1.331 13.806 14.279 1.00 . A A . 101 THR HG23 1 1
2 3822 1 1 78 THR N N 3.253 13.727 10.123 1.00 . A A . 101 THR N 1 1
2 3823 1 1 78 THR O O 4.372 16.140 12.384 1.00 . A A . 101 THR O 1 1
2 3824 1 1 78 THR OG1 O 1.040 13.134 11.819 1.00 . A A . 101 THR OG1 1 1
2 3825 1 1 79 LYS C C 7.258 15.572 11.675 1.00 . A A . 102 LYS C 1 1
2 3826 1 1 79 LYS CA C 6.597 14.511 12.534 1.00 . A A . 102 LYS CA 1 1
2 3827 1 1 79 LYS CB C 7.508 13.284 12.624 1.00 . A A . 102 LYS CB 1 1
2 3828 1 1 79 LYS CD C 7.854 11.081 13.751 1.00 . A A . 102 LYS CD 1 1
2 3829 1 1 79 LYS CE C 7.336 10.144 14.843 1.00 . A A . 102 LYS CE 1 1
2 3830 1 1 79 LYS CG C 6.942 12.305 13.654 1.00 . A A . 102 LYS CG 1 1
2 3831 1 1 79 LYS H H 5.181 13.230 11.620 1.00 . A A . 102 LYS H 1 1
2 3832 1 1 79 LYS HA H 6.451 14.914 13.524 1.00 . A A . 102 LYS HA 1 1
2 3833 1 1 79 LYS HB2 H 7.561 12.804 11.658 1.00 . A A . 102 LYS HB2 1 1
2 3834 1 1 79 LYS HB3 H 8.499 13.589 12.930 1.00 . A A . 102 LYS HB3 1 1
2 3835 1 1 79 LYS HD2 H 7.860 10.563 12.803 1.00 . A A . 102 LYS HD2 1 1
2 3836 1 1 79 LYS HD3 H 8.856 11.398 13.996 1.00 . A A . 102 LYS HD3 1 1
2 3837 1 1 79 LYS HE2 H 8.035 9.335 14.985 1.00 . A A . 102 LYS HE2 1 1
2 3838 1 1 79 LYS HE3 H 7.227 10.693 15.767 1.00 . A A . 102 LYS HE3 1 1
2 3839 1 1 79 LYS HG2 H 6.886 12.792 14.618 1.00 . A A . 102 LYS HG2 1 1
2 3840 1 1 79 LYS HG3 H 5.955 11.994 13.350 1.00 . A A . 102 LYS HG3 1 1
2 3841 1 1 79 LYS HZ1 H 5.290 9.879 15.128 1.00 . A A . 102 LYS HZ1 1 1
2 3842 1 1 79 LYS HZ2 H 6.065 8.554 14.405 1.00 . A A . 102 LYS HZ2 1 1
2 3843 1 1 79 LYS HZ3 H 5.759 9.956 13.496 1.00 . A A . 102 LYS HZ3 1 1
2 3844 1 1 79 LYS N N 5.307 14.136 11.974 1.00 . A A . 102 LYS N 1 1
2 3845 1 1 79 LYS NZ N 6.012 9.592 14.438 1.00 . A A . 102 LYS NZ 1 1
2 3846 1 1 79 LYS O O 8.261 16.168 12.074 1.00 . A A . 102 LYS O 1 1
2 3847 1 1 80 LEU C C 6.273 17.925 9.356 1.00 . A A . 103 LEU C 1 1
2 3848 1 1 80 LEU CA C 7.248 16.801 9.562 1.00 . A A . 103 LEU CA 1 1
2 3849 1 1 80 LEU CB C 7.566 16.150 8.222 1.00 . A A . 103 LEU CB 1 1
2 3850 1 1 80 LEU CD1 C 8.714 14.227 7.109 1.00 . A A . 103 LEU CD1 1 1
2 3851 1 1 80 LEU CD2 C 9.817 15.378 9.047 1.00 . A A . 103 LEU CD2 1 1
2 3852 1 1 80 LEU CG C 8.470 14.932 8.444 1.00 . A A . 103 LEU CG 1 1
2 3853 1 1 80 LEU H H 5.901 15.300 10.222 1.00 . A A . 103 LEU H 1 1
2 3854 1 1 80 LEU HA H 8.151 17.241 9.960 1.00 . A A . 103 LEU HA 1 1
2 3855 1 1 80 LEU HB2 H 6.652 15.841 7.742 1.00 . A A . 103 LEU HB2 1 1
2 3856 1 1 80 LEU HB3 H 8.081 16.865 7.596 1.00 . A A . 103 LEU HB3 1 1
2 3857 1 1 80 LEU HD11 H 7.769 14.000 6.641 1.00 . A A . 103 LEU HD11 1 1
2 3858 1 1 80 LEU HD12 H 9.259 13.311 7.285 1.00 . A A . 103 LEU HD12 1 1
2 3859 1 1 80 LEU HD13 H 9.292 14.872 6.466 1.00 . A A . 103 LEU HD13 1 1
2 3860 1 1 80 LEU HD21 H 10.146 16.296 8.581 1.00 . A A . 103 LEU HD21 1 1
2 3861 1 1 80 LEU HD22 H 10.560 14.615 8.889 1.00 . A A . 103 LEU HD22 1 1
2 3862 1 1 80 LEU HD23 H 9.700 15.531 10.107 1.00 . A A . 103 LEU HD23 1 1
2 3863 1 1 80 LEU HG H 7.984 14.249 9.123 1.00 . A A . 103 LEU HG 1 1
2 3864 1 1 80 LEU N N 6.699 15.804 10.486 1.00 . A A . 103 LEU N 1 1
2 3865 1 1 80 LEU O O 6.640 18.948 8.780 1.00 . A A . 103 LEU O 1 1
2 3866 1 1 81 LYS C C 4.584 20.149 9.520 1.00 . A A . 104 LYS C 1 1
2 3867 1 1 81 LYS CA C 3.980 18.760 9.681 1.00 . A A . 104 LYS CA 1 1
2 3868 1 1 81 LYS CB C 3.077 18.739 10.902 1.00 . A A . 104 LYS CB 1 1
2 3869 1 1 81 LYS CD C 0.888 19.544 11.809 1.00 . A A . 104 LYS CD 1 1
2 3870 1 1 81 LYS CE C 1.507 19.867 13.177 1.00 . A A . 104 LYS CE 1 1
2 3871 1 1 81 LYS CG C 1.931 19.737 10.706 1.00 . A A . 104 LYS CG 1 1
2 3872 1 1 81 LYS H H 4.816 16.892 10.239 1.00 . A A . 104 LYS H 1 1
2 3873 1 1 81 LYS HA H 3.398 18.535 8.810 1.00 . A A . 104 LYS HA 1 1
2 3874 1 1 81 LYS HB2 H 2.683 17.743 11.045 1.00 . A A . 104 LYS HB2 1 1
2 3875 1 1 81 LYS HB3 H 3.658 19.024 11.761 1.00 . A A . 104 LYS HB3 1 1
2 3876 1 1 81 LYS HD2 H 0.051 20.201 11.630 1.00 . A A . 104 LYS HD2 1 1
2 3877 1 1 81 LYS HD3 H 0.545 18.518 11.802 1.00 . A A . 104 LYS HD3 1 1
2 3878 1 1 81 LYS HE2 H 2.125 19.042 13.500 1.00 . A A . 104 LYS HE2 1 1
2 3879 1 1 81 LYS HE3 H 2.107 20.765 13.113 1.00 . A A . 104 LYS HE3 1 1
2 3880 1 1 81 LYS HG2 H 2.323 20.746 10.750 1.00 . A A . 104 LYS HG2 1 1
2 3881 1 1 81 LYS HG3 H 1.467 19.579 9.745 1.00 . A A . 104 LYS HG3 1 1
2 3882 1 1 81 LYS HZ1 H 0.064 19.155 14.492 1.00 . A A . 104 LYS HZ1 1 1
2 3883 1 1 81 LYS HZ2 H -0.349 20.616 13.736 1.00 . A A . 104 LYS HZ2 1 1
2 3884 1 1 81 LYS HZ3 H 0.804 20.603 14.984 1.00 . A A . 104 LYS HZ3 1 1
2 3885 1 1 81 LYS N N 5.031 17.737 9.816 1.00 . A A . 104 LYS N 1 1
2 3886 1 1 81 LYS NZ N 0.424 20.076 14.172 1.00 . A A . 104 LYS NZ 1 1
2 3887 1 1 81 LYS O O 4.214 20.892 8.621 1.00 . A A . 104 LYS O 1 1
2 3888 1 1 82 GLU C C 6.820 21.966 8.908 1.00 . A A . 105 GLU C 1 1
2 3889 1 1 82 GLU CA C 6.252 21.734 10.304 1.00 . A A . 105 GLU CA 1 1
2 3890 1 1 82 GLU CB C 7.393 21.771 11.329 1.00 . A A . 105 GLU CB 1 1
2 3891 1 1 82 GLU CD C 6.826 19.955 12.981 1.00 . A A . 105 GLU CD 1 1
2 3892 1 1 82 GLU CG C 6.837 21.462 12.738 1.00 . A A . 105 GLU CG 1 1
2 3893 1 1 82 GLU H H 5.819 19.814 11.075 1.00 . A A . 105 GLU H 1 1
2 3894 1 1 82 GLU HA H 5.555 22.522 10.532 1.00 . A A . 105 GLU HA 1 1
2 3895 1 1 82 GLU HB2 H 8.149 21.043 11.055 1.00 . A A . 105 GLU HB2 1 1
2 3896 1 1 82 GLU HB3 H 7.840 22.755 11.330 1.00 . A A . 105 GLU HB3 1 1
2 3897 1 1 82 GLU HG2 H 7.457 21.937 13.482 1.00 . A A . 105 GLU HG2 1 1
2 3898 1 1 82 GLU HG3 H 5.828 21.843 12.827 1.00 . A A . 105 GLU HG3 1 1
2 3899 1 1 82 GLU N N 5.555 20.459 10.378 1.00 . A A . 105 GLU N 1 1
2 3900 1 1 82 GLU O O 6.331 21.428 7.922 1.00 . A A . 105 GLU O 1 1
2 3901 1 1 82 GLU OE1 O 7.832 19.446 13.440 1.00 . A A . 105 GLU OE1 1 1
2 3902 1 1 82 GLU OE2 O 5.828 19.332 12.676 1.00 . A A . 105 GLU OE2 1 1
2 3903 1 1 83 THR C C 8.694 21.766 6.728 1.00 . A A . 106 THR C 1 1
2 3904 1 1 83 THR CA C 8.497 23.049 7.536 1.00 . A A . 106 THR CA 1 1
2 3905 1 1 83 THR CB C 9.859 23.721 7.763 1.00 . A A . 106 THR CB 1 1
2 3906 1 1 83 THR CG2 C 10.745 22.830 8.661 1.00 . A A . 106 THR CG2 1 1
2 3907 1 1 83 THR H H 8.243 23.157 9.640 1.00 . A A . 106 THR H 1 1
2 3908 1 1 83 THR HA H 7.866 23.723 6.984 1.00 . A A . 106 THR HA 1 1
2 3909 1 1 83 THR HB H 9.711 24.680 8.241 1.00 . A A . 106 THR HB 1 1
2 3910 1 1 83 THR HG1 H 11.015 23.126 6.313 1.00 . A A . 106 THR HG1 1 1
2 3911 1 1 83 THR HG21 H 11.289 22.136 8.041 1.00 . A A . 106 THR HG21 1 1
2 3912 1 1 83 THR HG22 H 10.137 22.281 9.371 1.00 . A A . 106 THR HG22 1 1
2 3913 1 1 83 THR HG23 H 11.446 23.442 9.202 1.00 . A A . 106 THR HG23 1 1
2 3914 1 1 83 THR N N 7.871 22.763 8.825 1.00 . A A . 106 THR N 1 1
2 3915 1 1 83 THR O O 8.181 21.640 5.621 1.00 . A A . 106 THR O 1 1
2 3916 1 1 83 THR OG1 O 10.503 23.915 6.510 1.00 . A A . 106 THR OG1 1 1
2 3917 1 1 84 GLY C C 10.680 19.764 5.466 1.00 . A A . 107 GLY C 1 1
2 3918 1 1 84 GLY CA C 9.703 19.559 6.615 1.00 . A A . 107 GLY CA 1 1
2 3919 1 1 84 GLY H H 9.828 20.974 8.176 1.00 . A A . 107 GLY H 1 1
2 3920 1 1 84 GLY HA2 H 10.128 18.859 7.319 1.00 . A A . 107 GLY HA2 1 1
2 3921 1 1 84 GLY HA3 H 8.781 19.162 6.225 1.00 . A A . 107 GLY HA3 1 1
2 3922 1 1 84 GLY N N 9.440 20.818 7.292 1.00 . A A . 107 GLY N 1 1
2 3923 1 1 84 GLY O O 10.706 20.824 4.836 1.00 . A A . 107 GLY O 1 1
2 3924 1 1 85 SER C C 11.911 18.162 2.839 1.00 . A A . 108 SER C 1 1
2 3925 1 1 85 SER CA C 12.468 18.813 4.099 1.00 . A A . 108 SER CA 1 1
2 3926 1 1 85 SER CB C 13.758 18.107 4.516 1.00 . A A . 108 SER CB 1 1
2 3927 1 1 85 SER H H 11.422 17.920 5.718 1.00 . A A . 108 SER H 1 1
2 3928 1 1 85 SER HA H 12.700 19.849 3.878 1.00 . A A . 108 SER HA 1 1
2 3929 1 1 85 SER HB2 H 14.303 18.723 5.213 1.00 . A A . 108 SER HB2 1 1
2 3930 1 1 85 SER HB3 H 13.515 17.169 4.987 1.00 . A A . 108 SER HB3 1 1
2 3931 1 1 85 SER HG H 15.397 18.331 3.493 1.00 . A A . 108 SER HG 1 1
2 3932 1 1 85 SER N N 11.487 18.741 5.187 1.00 . A A . 108 SER N 1 1
2 3933 1 1 85 SER O O 11.305 17.093 2.895 1.00 . A A . 108 SER O 1 1
2 3934 1 1 85 SER OG O 14.558 17.883 3.362 1.00 . A A . 108 SER OG 1 1
2 3935 1 1 86 SER C C 12.308 16.976 0.092 1.00 . A A . 109 SER C 1 1
2 3936 1 1 86 SER CA C 11.630 18.299 0.430 1.00 . A A . 109 SER CA 1 1
2 3937 1 1 86 SER CB C 11.896 19.309 -0.685 1.00 . A A . 109 SER CB 1 1
2 3938 1 1 86 SER H H 12.606 19.668 1.719 1.00 . A A . 109 SER H 1 1
2 3939 1 1 86 SER HA H 10.570 18.141 0.500 1.00 . A A . 109 SER HA 1 1
2 3940 1 1 86 SER HB2 H 11.548 18.913 -1.625 1.00 . A A . 109 SER HB2 1 1
2 3941 1 1 86 SER HB3 H 11.366 20.229 -0.469 1.00 . A A . 109 SER HB3 1 1
2 3942 1 1 86 SER HG H 13.669 19.432 0.104 1.00 . A A . 109 SER HG 1 1
2 3943 1 1 86 SER N N 12.117 18.819 1.702 1.00 . A A . 109 SER N 1 1
2 3944 1 1 86 SER O O 11.694 16.081 -0.488 1.00 . A A . 109 SER O 1 1
2 3945 1 1 86 SER OG O 13.291 19.561 -0.769 1.00 . A A . 109 SER OG 1 1
2 3946 1 1 87 GLY C C 13.768 14.464 0.953 1.00 . A A . 110 GLY C 1 1
2 3947 1 1 87 GLY CA C 14.336 15.647 0.182 1.00 . A A . 110 GLY CA 1 1
2 3948 1 1 87 GLY H H 14.020 17.609 0.914 1.00 . A A . 110 GLY H 1 1
2 3949 1 1 87 GLY HA2 H 14.293 15.435 -0.878 1.00 . A A . 110 GLY HA2 1 1
2 3950 1 1 87 GLY HA3 H 15.364 15.795 0.473 1.00 . A A . 110 GLY HA3 1 1
2 3951 1 1 87 GLY N N 13.580 16.862 0.455 1.00 . A A . 110 GLY N 1 1
2 3952 1 1 87 GLY O O 13.753 13.335 0.457 1.00 . A A . 110 GLY O 1 1
2 3953 1 1 88 GLU C C 11.520 13.056 2.341 1.00 . A A . 111 GLU C 1 1
2 3954 1 1 88 GLU CA C 12.754 13.668 2.996 1.00 . A A . 111 GLU CA 1 1
2 3955 1 1 88 GLU CB C 12.379 14.231 4.380 1.00 . A A . 111 GLU CB 1 1
2 3956 1 1 88 GLU CD C 10.762 12.416 5.029 1.00 . A A . 111 GLU CD 1 1
2 3957 1 1 88 GLU CG C 12.097 13.076 5.362 1.00 . A A . 111 GLU CG 1 1
2 3958 1 1 88 GLU H H 13.350 15.639 2.517 1.00 . A A . 111 GLU H 1 1
2 3959 1 1 88 GLU HA H 13.505 12.901 3.116 1.00 . A A . 111 GLU HA 1 1
2 3960 1 1 88 GLU HB2 H 13.198 14.825 4.756 1.00 . A A . 111 GLU HB2 1 1
2 3961 1 1 88 GLU HB3 H 11.499 14.856 4.294 1.00 . A A . 111 GLU HB3 1 1
2 3962 1 1 88 GLU HG2 H 12.887 12.340 5.297 1.00 . A A . 111 GLU HG2 1 1
2 3963 1 1 88 GLU HG3 H 12.061 13.463 6.364 1.00 . A A . 111 GLU HG3 1 1
2 3964 1 1 88 GLU N N 13.307 14.725 2.168 1.00 . A A . 111 GLU N 1 1
2 3965 1 1 88 GLU O O 11.384 11.833 2.279 1.00 . A A . 111 GLU O 1 1
2 3966 1 1 88 GLU OE1 O 9.843 13.137 4.670 1.00 . A A . 111 GLU OE1 1 1
2 3967 1 1 88 GLU OE2 O 10.690 11.204 5.098 1.00 . A A . 111 GLU OE2 1 1
2 3968 1 1 89 PHE C C 9.714 12.709 -0.051 1.00 . A A . 112 PHE C 1 1
2 3969 1 1 89 PHE CA C 9.393 13.443 1.244 1.00 . A A . 112 PHE CA 1 1
2 3970 1 1 89 PHE CB C 8.471 14.627 0.951 1.00 . A A . 112 PHE CB 1 1
2 3971 1 1 89 PHE CD1 C 7.163 14.533 3.110 1.00 . A A . 112 PHE CD1 1 1
2 3972 1 1 89 PHE CD2 C 8.441 16.534 2.620 1.00 . A A . 112 PHE CD2 1 1
2 3973 1 1 89 PHE CE1 C 6.741 15.103 4.314 1.00 . A A . 112 PHE CE1 1 1
2 3974 1 1 89 PHE CE2 C 8.021 17.102 3.820 1.00 . A A . 112 PHE CE2 1 1
2 3975 1 1 89 PHE CG C 8.014 15.249 2.259 1.00 . A A . 112 PHE CG 1 1
2 3976 1 1 89 PHE CZ C 7.172 16.387 4.667 1.00 . A A . 112 PHE CZ 1 1
2 3977 1 1 89 PHE H H 10.778 14.873 1.976 1.00 . A A . 112 PHE H 1 1
2 3978 1 1 89 PHE HA H 8.890 12.761 1.914 1.00 . A A . 112 PHE HA 1 1
2 3979 1 1 89 PHE HB2 H 9.008 15.353 0.357 1.00 . A A . 112 PHE HB2 1 1
2 3980 1 1 89 PHE HB3 H 7.610 14.287 0.399 1.00 . A A . 112 PHE HB3 1 1
2 3981 1 1 89 PHE HD1 H 6.829 13.542 2.836 1.00 . A A . 112 PHE HD1 1 1
2 3982 1 1 89 PHE HD2 H 9.090 17.085 1.968 1.00 . A A . 112 PHE HD2 1 1
2 3983 1 1 89 PHE HE1 H 6.082 14.553 4.971 1.00 . A A . 112 PHE HE1 1 1
2 3984 1 1 89 PHE HE2 H 8.351 18.092 4.090 1.00 . A A . 112 PHE HE2 1 1
2 3985 1 1 89 PHE HZ H 6.840 16.830 5.587 1.00 . A A . 112 PHE HZ 1 1
2 3986 1 1 89 PHE N N 10.619 13.911 1.878 1.00 . A A . 112 PHE N 1 1
2 3987 1 1 89 PHE O O 9.082 11.705 -0.378 1.00 . A A . 112 PHE O 1 1
2 3988 1 1 90 SER C C 11.468 11.141 -1.833 1.00 . A A . 113 SER C 1 1
2 3989 1 1 90 SER CA C 11.092 12.604 -2.048 1.00 . A A . 113 SER CA 1 1
2 3990 1 1 90 SER CB C 12.282 13.356 -2.643 1.00 . A A . 113 SER CB 1 1
2 3991 1 1 90 SER H H 11.162 14.024 -0.474 1.00 . A A . 113 SER H 1 1
2 3992 1 1 90 SER HA H 10.265 12.656 -2.739 1.00 . A A . 113 SER HA 1 1
2 3993 1 1 90 SER HB2 H 13.087 13.382 -1.927 1.00 . A A . 113 SER HB2 1 1
2 3994 1 1 90 SER HB3 H 12.616 12.851 -3.539 1.00 . A A . 113 SER HB3 1 1
2 3995 1 1 90 SER HG H 11.910 15.199 -2.141 1.00 . A A . 113 SER HG 1 1
2 3996 1 1 90 SER N N 10.697 13.219 -0.785 1.00 . A A . 113 SER N 1 1
2 3997 1 1 90 SER O O 11.119 10.276 -2.634 1.00 . A A . 113 SER O 1 1
2 3998 1 1 90 SER OG O 11.889 14.687 -2.952 1.00 . A A . 113 SER OG 1 1
2 3999 1 1 91 ALA C C 11.366 8.651 -0.109 1.00 . A A . 114 ALA C 1 1
2 4000 1 1 91 ALA CA C 12.584 9.510 -0.421 1.00 . A A . 114 ALA CA 1 1
2 4001 1 1 91 ALA CB C 13.535 9.512 0.778 1.00 . A A . 114 ALA CB 1 1
2 4002 1 1 91 ALA H H 12.418 11.601 -0.134 1.00 . A A . 114 ALA H 1 1
2 4003 1 1 91 ALA HA H 13.096 9.088 -1.271 1.00 . A A . 114 ALA HA 1 1
2 4004 1 1 91 ALA HB1 H 13.060 10.000 1.615 1.00 . A A . 114 ALA HB1 1 1
2 4005 1 1 91 ALA HB2 H 14.439 10.042 0.518 1.00 . A A . 114 ALA HB2 1 1
2 4006 1 1 91 ALA HB3 H 13.779 8.494 1.046 1.00 . A A . 114 ALA HB3 1 1
2 4007 1 1 91 ALA N N 12.176 10.871 -0.742 1.00 . A A . 114 ALA N 1 1
2 4008 1 1 91 ALA O O 11.387 7.430 -0.292 1.00 . A A . 114 ALA O 1 1
2 4009 1 1 92 MET C C 8.335 8.142 -0.510 1.00 . A A . 115 MET C 1 1
2 4010 1 1 92 MET CA C 9.097 8.552 0.742 1.00 . A A . 115 MET CA 1 1
2 4011 1 1 92 MET CB C 8.193 9.443 1.611 1.00 . A A . 115 MET CB 1 1
2 4012 1 1 92 MET CE C 8.044 9.082 4.781 1.00 . A A . 115 MET CE 1 1
2 4013 1 1 92 MET CG C 7.099 8.585 2.266 1.00 . A A . 115 MET CG 1 1
2 4014 1 1 92 MET H H 10.335 10.256 0.525 1.00 . A A . 115 MET H 1 1
2 4015 1 1 92 MET HA H 9.359 7.657 1.301 1.00 . A A . 115 MET HA 1 1
2 4016 1 1 92 MET HB2 H 8.793 9.918 2.374 1.00 . A A . 115 MET HB2 1 1
2 4017 1 1 92 MET HB3 H 7.732 10.211 1.001 1.00 . A A . 115 MET HB3 1 1
2 4018 1 1 92 MET HE1 H 9.060 9.438 4.704 1.00 . A A . 115 MET HE1 1 1
2 4019 1 1 92 MET HE2 H 7.843 8.768 5.789 1.00 . A A . 115 MET HE2 1 1
2 4020 1 1 92 MET HE3 H 7.372 9.885 4.528 1.00 . A A . 115 MET HE3 1 1
2 4021 1 1 92 MET HG2 H 6.306 9.219 2.614 1.00 . A A . 115 MET HG2 1 1
2 4022 1 1 92 MET HG3 H 6.694 7.887 1.552 1.00 . A A . 115 MET HG3 1 1
2 4023 1 1 92 MET N N 10.307 9.286 0.392 1.00 . A A . 115 MET N 1 1
2 4024 1 1 92 MET O O 8.014 6.968 -0.695 1.00 . A A . 115 MET O 1 1
2 4025 1 1 92 MET SD S 7.817 7.672 3.656 1.00 . A A . 115 MET SD 1 1
2 4026 1 1 93 TYR C C 7.960 7.681 -3.357 1.00 . A A . 116 TYR C 1 1
2 4027 1 1 93 TYR CA C 7.300 8.831 -2.603 1.00 . A A . 116 TYR CA 1 1
2 4028 1 1 93 TYR CB C 7.281 10.082 -3.487 1.00 . A A . 116 TYR CB 1 1
2 4029 1 1 93 TYR CD1 C 6.998 9.148 -5.812 1.00 . A A . 116 TYR CD1 1 1
2 4030 1 1 93 TYR CD2 C 5.100 10.233 -4.758 1.00 . A A . 116 TYR CD2 1 1
2 4031 1 1 93 TYR CE1 C 6.221 8.899 -6.949 1.00 . A A . 116 TYR CE1 1 1
2 4032 1 1 93 TYR CE2 C 4.327 9.986 -5.891 1.00 . A A . 116 TYR CE2 1 1
2 4033 1 1 93 TYR CG C 6.439 9.815 -4.716 1.00 . A A . 116 TYR CG 1 1
2 4034 1 1 93 TYR CZ C 4.885 9.319 -6.989 1.00 . A A . 116 TYR CZ 1 1
2 4035 1 1 93 TYR H H 8.282 10.040 -1.173 1.00 . A A . 116 TYR H 1 1
2 4036 1 1 93 TYR HA H 6.281 8.558 -2.355 1.00 . A A . 116 TYR HA 1 1
2 4037 1 1 93 TYR HB2 H 6.862 10.908 -2.926 1.00 . A A . 116 TYR HB2 1 1
2 4038 1 1 93 TYR HB3 H 8.289 10.327 -3.787 1.00 . A A . 116 TYR HB3 1 1
2 4039 1 1 93 TYR HD1 H 8.027 8.824 -5.781 1.00 . A A . 116 TYR HD1 1 1
2 4040 1 1 93 TYR HD2 H 4.660 10.746 -3.910 1.00 . A A . 116 TYR HD2 1 1
2 4041 1 1 93 TYR HE1 H 6.650 8.384 -7.795 1.00 . A A . 116 TYR HE1 1 1
2 4042 1 1 93 TYR HE2 H 3.300 10.315 -5.919 1.00 . A A . 116 TYR HE2 1 1
2 4043 1 1 93 TYR HH H 4.560 8.398 -8.629 1.00 . A A . 116 TYR HH 1 1
2 4044 1 1 93 TYR N N 8.037 9.114 -1.374 1.00 . A A . 116 TYR N 1 1
2 4045 1 1 93 TYR O O 7.279 6.838 -3.936 1.00 . A A . 116 TYR O 1 1
2 4046 1 1 93 TYR OH O 4.119 9.075 -8.110 1.00 . A A . 116 TYR OH 1 1
2 4047 1 1 94 ASP C C 9.679 5.237 -3.404 1.00 . A A . 117 ASP C 1 1
2 4048 1 1 94 ASP CA C 10.029 6.591 -4.014 1.00 . A A . 117 ASP CA 1 1
2 4049 1 1 94 ASP CB C 11.535 6.846 -3.888 1.00 . A A . 117 ASP CB 1 1
2 4050 1 1 94 ASP CG C 11.927 8.072 -4.707 1.00 . A A . 117 ASP CG 1 1
2 4051 1 1 94 ASP H H 9.781 8.350 -2.854 1.00 . A A . 117 ASP H 1 1
2 4052 1 1 94 ASP HA H 9.759 6.584 -5.060 1.00 . A A . 117 ASP HA 1 1
2 4053 1 1 94 ASP HB2 H 11.784 7.010 -2.849 1.00 . A A . 117 ASP HB2 1 1
2 4054 1 1 94 ASP HB3 H 12.077 5.987 -4.255 1.00 . A A . 117 ASP HB3 1 1
2 4055 1 1 94 ASP N N 9.289 7.651 -3.335 1.00 . A A . 117 ASP N 1 1
2 4056 1 1 94 ASP O O 9.503 4.253 -4.120 1.00 . A A . 117 ASP O 1 1
2 4057 1 1 94 ASP OD1 O 11.033 8.773 -5.158 1.00 . A A . 117 ASP OD1 1 1
2 4058 1 1 94 ASP OD2 O 13.113 8.295 -4.868 1.00 . A A . 117 ASP OD2 1 1
2 4059 1 1 95 LEU C C 7.889 3.426 -1.870 1.00 . A A . 118 LEU C 1 1
2 4060 1 1 95 LEU CA C 9.259 3.945 -1.400 1.00 . A A . 118 LEU CA 1 1
2 4061 1 1 95 LEU CB C 9.244 4.190 0.131 1.00 . A A . 118 LEU CB 1 1
2 4062 1 1 95 LEU CD1 C 9.738 3.178 2.361 1.00 . A A . 118 LEU CD1 1 1
2 4063 1 1 95 LEU CD2 C 8.807 1.748 0.525 1.00 . A A . 118 LEU CD2 1 1
2 4064 1 1 95 LEU CG C 9.731 2.930 0.861 1.00 . A A . 118 LEU CG 1 1
2 4065 1 1 95 LEU H H 9.748 6.005 -1.559 1.00 . A A . 118 LEU H 1 1
2 4066 1 1 95 LEU HA H 10.018 3.212 -1.652 1.00 . A A . 118 LEU HA 1 1
2 4067 1 1 95 LEU HB2 H 9.884 5.023 0.370 1.00 . A A . 118 LEU HB2 1 1
2 4068 1 1 95 LEU HB3 H 8.228 4.425 0.455 1.00 . A A . 118 LEU HB3 1 1
2 4069 1 1 95 LEU HD11 H 10.448 3.953 2.594 1.00 . A A . 118 LEU HD11 1 1
2 4070 1 1 95 LEU HD12 H 10.015 2.266 2.867 1.00 . A A . 118 LEU HD12 1 1
2 4071 1 1 95 LEU HD13 H 8.754 3.480 2.676 1.00 . A A . 118 LEU HD13 1 1
2 4072 1 1 95 LEU HD21 H 8.889 0.988 1.284 1.00 . A A . 118 LEU HD21 1 1
2 4073 1 1 95 LEU HD22 H 9.110 1.331 -0.420 1.00 . A A . 118 LEU HD22 1 1
2 4074 1 1 95 LEU HD23 H 7.780 2.081 0.467 1.00 . A A . 118 LEU HD23 1 1
2 4075 1 1 95 LEU HG H 10.739 2.697 0.534 1.00 . A A . 118 LEU HG 1 1
2 4076 1 1 95 LEU N N 9.581 5.192 -2.080 1.00 . A A . 118 LEU N 1 1
2 4077 1 1 95 LEU O O 7.708 2.235 -2.087 1.00 . A A . 118 LEU O 1 1
2 4078 1 1 96 MET C C 5.687 3.270 -3.800 1.00 . A A . 119 MET C 1 1
2 4079 1 1 96 MET CA C 5.607 3.975 -2.445 1.00 . A A . 119 MET CA 1 1
2 4080 1 1 96 MET CB C 4.719 5.214 -2.549 1.00 . A A . 119 MET CB 1 1
2 4081 1 1 96 MET CE C 1.334 2.951 -2.840 1.00 . A A . 119 MET CE 1 1
2 4082 1 1 96 MET CG C 3.314 4.806 -2.996 1.00 . A A . 119 MET CG 1 1
2 4083 1 1 96 MET H H 7.200 5.269 -1.789 1.00 . A A . 119 MET H 1 1
2 4084 1 1 96 MET HA H 5.194 3.291 -1.722 1.00 . A A . 119 MET HA 1 1
2 4085 1 1 96 MET HB2 H 4.671 5.698 -1.585 1.00 . A A . 119 MET HB2 1 1
2 4086 1 1 96 MET HB3 H 5.145 5.892 -3.274 1.00 . A A . 119 MET HB3 1 1
2 4087 1 1 96 MET HE1 H 1.766 2.112 -3.366 1.00 . A A . 119 MET HE1 1 1
2 4088 1 1 96 MET HE2 H 0.984 3.688 -3.550 1.00 . A A . 119 MET HE2 1 1
2 4089 1 1 96 MET HE3 H 0.503 2.611 -2.242 1.00 . A A . 119 MET HE3 1 1
2 4090 1 1 96 MET HG2 H 2.708 5.688 -3.092 1.00 . A A . 119 MET HG2 1 1
2 4091 1 1 96 MET HG3 H 3.356 4.309 -3.950 1.00 . A A . 119 MET HG3 1 1
2 4092 1 1 96 MET N N 6.949 4.344 -2.008 1.00 . A A . 119 MET N 1 1
2 4093 1 1 96 MET O O 5.074 2.221 -4.004 1.00 . A A . 119 MET O 1 1
2 4094 1 1 96 MET SD S 2.581 3.694 -1.765 1.00 . A A . 119 MET SD 1 1
2 4095 1 1 97 PHE C C 7.174 1.885 -5.970 1.00 . A A . 120 PHE C 1 1
2 4096 1 1 97 PHE CA C 6.575 3.284 -6.055 1.00 . A A . 120 PHE CA 1 1
2 4097 1 1 97 PHE CB C 7.478 4.176 -6.914 1.00 . A A . 120 PHE CB 1 1
2 4098 1 1 97 PHE CD1 C 6.684 3.860 -9.291 1.00 . A A . 120 PHE CD1 1 1
2 4099 1 1 97 PHE CD2 C 8.696 2.712 -8.573 1.00 . A A . 120 PHE CD2 1 1
2 4100 1 1 97 PHE CE1 C 6.819 3.296 -10.563 1.00 . A A . 120 PHE CE1 1 1
2 4101 1 1 97 PHE CE2 C 8.829 2.148 -9.845 1.00 . A A . 120 PHE CE2 1 1
2 4102 1 1 97 PHE CG C 7.623 3.570 -8.296 1.00 . A A . 120 PHE CG 1 1
2 4103 1 1 97 PHE CZ C 7.891 2.440 -10.840 1.00 . A A . 120 PHE CZ 1 1
2 4104 1 1 97 PHE H H 6.877 4.708 -4.520 1.00 . A A . 120 PHE H 1 1
2 4105 1 1 97 PHE HA H 5.600 3.224 -6.522 1.00 . A A . 120 PHE HA 1 1
2 4106 1 1 97 PHE HB2 H 7.039 5.160 -6.997 1.00 . A A . 120 PHE HB2 1 1
2 4107 1 1 97 PHE HB3 H 8.449 4.257 -6.447 1.00 . A A . 120 PHE HB3 1 1
2 4108 1 1 97 PHE HD1 H 5.857 4.521 -9.075 1.00 . A A . 120 PHE HD1 1 1
2 4109 1 1 97 PHE HD2 H 9.419 2.486 -7.801 1.00 . A A . 120 PHE HD2 1 1
2 4110 1 1 97 PHE HE1 H 6.097 3.520 -11.332 1.00 . A A . 120 PHE HE1 1 1
2 4111 1 1 97 PHE HE2 H 9.657 1.488 -10.057 1.00 . A A . 120 PHE HE2 1 1
2 4112 1 1 97 PHE HZ H 7.995 2.006 -11.823 1.00 . A A . 120 PHE HZ 1 1
2 4113 1 1 97 PHE N N 6.433 3.858 -4.724 1.00 . A A . 120 PHE N 1 1
2 4114 1 1 97 PHE O O 6.724 0.963 -6.649 1.00 . A A . 120 PHE O 1 1
2 4115 1 1 98 GLU C C 7.860 -0.607 -4.505 1.00 . A A . 121 GLU C 1 1
2 4116 1 1 98 GLU CA C 8.850 0.445 -4.973 1.00 . A A . 121 GLU CA 1 1
2 4117 1 1 98 GLU CB C 9.992 0.563 -3.959 1.00 . A A . 121 GLU CB 1 1
2 4118 1 1 98 GLU CD C 12.218 1.626 -3.514 1.00 . A A . 121 GLU CD 1 1
2 4119 1 1 98 GLU CG C 11.125 1.403 -4.555 1.00 . A A . 121 GLU CG 1 1
2 4120 1 1 98 GLU H H 8.503 2.504 -4.610 1.00 . A A . 121 GLU H 1 1
2 4121 1 1 98 GLU HA H 9.255 0.138 -5.926 1.00 . A A . 121 GLU HA 1 1
2 4122 1 1 98 GLU HB2 H 9.627 1.039 -3.060 1.00 . A A . 121 GLU HB2 1 1
2 4123 1 1 98 GLU HB3 H 10.371 -0.420 -3.716 1.00 . A A . 121 GLU HB3 1 1
2 4124 1 1 98 GLU HG2 H 11.543 0.884 -5.406 1.00 . A A . 121 GLU HG2 1 1
2 4125 1 1 98 GLU HG3 H 10.737 2.354 -4.876 1.00 . A A . 121 GLU HG3 1 1
2 4126 1 1 98 GLU N N 8.193 1.735 -5.135 1.00 . A A . 121 GLU N 1 1
2 4127 1 1 98 GLU O O 7.961 -1.771 -4.882 1.00 . A A . 121 GLU O 1 1
2 4128 1 1 98 GLU OE1 O 12.054 1.157 -2.397 1.00 . A A . 121 GLU OE1 1 1
2 4129 1 1 98 GLU OE2 O 13.203 2.259 -3.848 1.00 . A A . 121 GLU OE2 1 1
2 4130 1 1 99 VAL C C 4.780 -1.288 -4.146 1.00 . A A . 122 VAL C 1 1
2 4131 1 1 99 VAL CA C 5.913 -1.119 -3.145 1.00 . A A . 122 VAL CA 1 1
2 4132 1 1 99 VAL CB C 5.357 -0.592 -1.817 1.00 . A A . 122 VAL CB 1 1
2 4133 1 1 99 VAL CG1 C 4.252 -1.529 -1.308 1.00 . A A . 122 VAL CG1 1 1
2 4134 1 1 99 VAL CG2 C 6.486 -0.533 -0.784 1.00 . A A . 122 VAL CG2 1 1
2 4135 1 1 99 VAL H H 6.894 0.742 -3.388 1.00 . A A . 122 VAL H 1 1
2 4136 1 1 99 VAL HA H 6.367 -2.086 -2.964 1.00 . A A . 122 VAL HA 1 1
2 4137 1 1 99 VAL HB H 4.950 0.397 -1.965 1.00 . A A . 122 VAL HB 1 1
2 4138 1 1 99 VAL HG11 H 3.993 -1.269 -0.295 1.00 . A A . 122 VAL HG11 1 1
2 4139 1 1 99 VAL HG12 H 4.605 -2.550 -1.341 1.00 . A A . 122 VAL HG12 1 1
2 4140 1 1 99 VAL HG13 H 3.378 -1.432 -1.933 1.00 . A A . 122 VAL HG13 1 1
2 4141 1 1 99 VAL HG21 H 6.128 -0.048 0.112 1.00 . A A . 122 VAL HG21 1 1
2 4142 1 1 99 VAL HG22 H 7.310 0.025 -1.190 1.00 . A A . 122 VAL HG22 1 1
2 4143 1 1 99 VAL HG23 H 6.814 -1.534 -0.546 1.00 . A A . 122 VAL HG23 1 1
2 4144 1 1 99 VAL N N 6.918 -0.197 -3.665 1.00 . A A . 122 VAL N 1 1
2 4145 1 1 99 VAL O O 4.075 -2.279 -4.122 1.00 . A A . 122 VAL O 1 1
2 4146 1 1 100 SER C C 3.882 -1.304 -7.131 1.00 . A A . 123 SER C 1 1
2 4147 1 1 100 SER CA C 3.526 -0.357 -5.996 1.00 . A A . 123 SER CA 1 1
2 4148 1 1 100 SER CB C 3.281 1.042 -6.570 1.00 . A A . 123 SER CB 1 1
2 4149 1 1 100 SER H H 5.178 0.479 -4.971 1.00 . A A . 123 SER H 1 1
2 4150 1 1 100 SER HA H 2.614 -0.699 -5.526 1.00 . A A . 123 SER HA 1 1
2 4151 1 1 100 SER HB2 H 4.130 1.350 -7.158 1.00 . A A . 123 SER HB2 1 1
2 4152 1 1 100 SER HB3 H 2.400 1.022 -7.200 1.00 . A A . 123 SER HB3 1 1
2 4153 1 1 100 SER HG H 3.561 2.772 -5.724 1.00 . A A . 123 SER HG 1 1
2 4154 1 1 100 SER N N 4.594 -0.305 -5.002 1.00 . A A . 123 SER N 1 1
2 4155 1 1 100 SER O O 3.006 -1.877 -7.779 1.00 . A A . 123 SER O 1 1
2 4156 1 1 100 SER OG O 3.093 1.963 -5.503 1.00 . A A . 123 SER OG 1 1
2 4157 1 1 101 LYS C C 5.217 -3.782 -8.210 1.00 . A A . 124 LYS C 1 1
2 4158 1 1 101 LYS CA C 5.610 -2.335 -8.452 1.00 . A A . 124 LYS CA 1 1
2 4159 1 1 101 LYS CB C 7.168 -2.255 -8.565 1.00 . A A . 124 LYS CB 1 1
2 4160 1 1 101 LYS CD C 7.499 -2.296 -11.043 1.00 . A A . 124 LYS CD 1 1
2 4161 1 1 101 LYS CE C 7.739 -1.431 -12.273 1.00 . A A . 124 LYS CE 1 1
2 4162 1 1 101 LYS CG C 7.576 -1.419 -9.787 1.00 . A A . 124 LYS CG 1 1
2 4163 1 1 101 LYS H H 5.837 -0.984 -6.833 1.00 . A A . 124 LYS H 1 1
2 4164 1 1 101 LYS HA H 5.150 -2.010 -9.362 1.00 . A A . 124 LYS HA 1 1
2 4165 1 1 101 LYS HB2 H 7.570 -1.792 -7.669 1.00 . A A . 124 LYS HB2 1 1
2 4166 1 1 101 LYS HB3 H 7.604 -3.255 -8.657 1.00 . A A . 124 LYS HB3 1 1
2 4167 1 1 101 LYS HD2 H 8.249 -3.068 -10.985 1.00 . A A . 124 LYS HD2 1 1
2 4168 1 1 101 LYS HD3 H 6.524 -2.756 -11.114 1.00 . A A . 124 LYS HD3 1 1
2 4169 1 1 101 LYS HE2 H 8.663 -0.886 -12.153 1.00 . A A . 124 LYS HE2 1 1
2 4170 1 1 101 LYS HE3 H 7.801 -2.061 -13.145 1.00 . A A . 124 LYS HE3 1 1
2 4171 1 1 101 LYS HG2 H 6.912 -0.569 -9.890 1.00 . A A . 124 LYS HG2 1 1
2 4172 1 1 101 LYS HG3 H 8.583 -1.059 -9.660 1.00 . A A . 124 LYS HG3 1 1
2 4173 1 1 101 LYS HZ1 H 6.312 -0.446 -13.426 1.00 . A A . 124 LYS HZ1 1 1
2 4174 1 1 101 LYS HZ2 H 6.922 0.480 -12.143 1.00 . A A . 124 LYS HZ2 1 1
2 4175 1 1 101 LYS HZ3 H 5.812 -0.768 -11.834 1.00 . A A . 124 LYS HZ3 1 1
2 4176 1 1 101 LYS N N 5.167 -1.460 -7.381 1.00 . A A . 124 LYS N 1 1
2 4177 1 1 101 LYS NZ N 6.611 -0.469 -12.431 1.00 . A A . 124 LYS NZ 1 1
2 4178 1 1 101 LYS O O 4.541 -4.372 -9.026 1.00 . A A . 124 LYS O 1 1
2 4179 1 1 102 PRO C C 3.844 -6.043 -6.677 1.00 . A A . 125 PRO C 1 1
2 4180 1 1 102 PRO CA C 5.339 -5.770 -6.778 1.00 . A A . 125 PRO CA 1 1
2 4181 1 1 102 PRO CB C 6.048 -5.985 -5.422 1.00 . A A . 125 PRO CB 1 1
2 4182 1 1 102 PRO CD C 6.445 -3.708 -6.063 1.00 . A A . 125 PRO CD 1 1
2 4183 1 1 102 PRO CG C 6.232 -4.611 -4.860 1.00 . A A . 125 PRO CG 1 1
2 4184 1 1 102 PRO HA H 5.778 -6.422 -7.524 1.00 . A A . 125 PRO HA 1 1
2 4185 1 1 102 PRO HB2 H 5.440 -6.591 -4.760 1.00 . A A . 125 PRO HB2 1 1
2 4186 1 1 102 PRO HB3 H 7.011 -6.456 -5.568 1.00 . A A . 125 PRO HB3 1 1
2 4187 1 1 102 PRO HD2 H 6.086 -2.729 -5.851 1.00 . A A . 125 PRO HD2 1 1
2 4188 1 1 102 PRO HD3 H 7.484 -3.684 -6.337 1.00 . A A . 125 PRO HD3 1 1
2 4189 1 1 102 PRO HG2 H 5.349 -4.306 -4.313 1.00 . A A . 125 PRO HG2 1 1
2 4190 1 1 102 PRO HG3 H 7.098 -4.569 -4.216 1.00 . A A . 125 PRO HG3 1 1
2 4191 1 1 102 PRO N N 5.639 -4.348 -7.116 1.00 . A A . 125 PRO N 1 1
2 4192 1 1 102 PRO O O 3.391 -7.154 -6.937 1.00 . A A . 125 PRO O 1 1
2 4193 1 1 103 LEU C C 1.010 -5.554 -7.446 1.00 . A A . 126 LEU C 1 1
2 4194 1 1 103 LEU CA C 1.660 -5.190 -6.144 1.00 . A A . 126 LEU CA 1 1
2 4195 1 1 103 LEU CB C 1.042 -3.874 -5.585 1.00 . A A . 126 LEU CB 1 1
2 4196 1 1 103 LEU CD1 C -0.293 -4.952 -3.732 1.00 . A A . 126 LEU CD1 1 1
2 4197 1 1 103 LEU CD2 C 2.178 -4.476 -3.392 1.00 . A A . 126 LEU CD2 1 1
2 4198 1 1 103 LEU CG C 0.867 -3.968 -4.053 1.00 . A A . 126 LEU CG 1 1
2 4199 1 1 103 LEU H H 3.520 -4.176 -6.059 1.00 . A A . 126 LEU H 1 1
2 4200 1 1 103 LEU HA H 1.484 -6.005 -5.467 1.00 . A A . 126 LEU HA 1 1
2 4201 1 1 103 LEU HB2 H 1.710 -3.054 -5.808 1.00 . A A . 126 LEU HB2 1 1
2 4202 1 1 103 LEU HB3 H 0.087 -3.670 -6.048 1.00 . A A . 126 LEU HB3 1 1
2 4203 1 1 103 LEU HD11 H -1.055 -4.911 -4.497 1.00 . A A . 126 LEU HD11 1 1
2 4204 1 1 103 LEU HD12 H -0.729 -4.686 -2.794 1.00 . A A . 126 LEU HD12 1 1
2 4205 1 1 103 LEU HD13 H 0.083 -5.965 -3.668 1.00 . A A . 126 LEU HD13 1 1
2 4206 1 1 103 LEU HD21 H 3.013 -4.258 -4.015 1.00 . A A . 126 LEU HD21 1 1
2 4207 1 1 103 LEU HD22 H 2.132 -5.547 -3.242 1.00 . A A . 126 LEU HD22 1 1
2 4208 1 1 103 LEU HD23 H 2.310 -3.993 -2.450 1.00 . A A . 126 LEU HD23 1 1
2 4209 1 1 103 LEU HG H 0.621 -2.991 -3.661 1.00 . A A . 126 LEU HG 1 1
2 4210 1 1 103 LEU N N 3.097 -5.039 -6.283 1.00 . A A . 126 LEU N 1 1
2 4211 1 1 103 LEU O O 0.029 -6.298 -7.463 1.00 . A A . 126 LEU O 1 1
2 4212 1 1 104 GLN C C 0.833 -6.795 -10.057 1.00 . A A . 127 GLN C 1 1
2 4213 1 1 104 GLN CA C 0.978 -5.287 -9.835 1.00 . A A . 127 GLN CA 1 1
2 4214 1 1 104 GLN CB C 1.892 -4.672 -10.915 1.00 . A A . 127 GLN CB 1 1
2 4215 1 1 104 GLN CD C 4.185 -4.850 -11.931 1.00 . A A . 127 GLN CD 1 1
2 4216 1 1 104 GLN CG C 3.102 -5.593 -11.174 1.00 . A A . 127 GLN CG 1 1
2 4217 1 1 104 GLN H H 2.315 -4.419 -8.436 1.00 . A A . 127 GLN H 1 1
2 4218 1 1 104 GLN HA H 0.006 -4.828 -9.901 1.00 . A A . 127 GLN HA 1 1
2 4219 1 1 104 GLN HB2 H 1.335 -4.548 -11.836 1.00 . A A . 127 GLN HB2 1 1
2 4220 1 1 104 GLN HB3 H 2.237 -3.704 -10.572 1.00 . A A . 127 GLN HB3 1 1
2 4221 1 1 104 GLN HE21 H 5.152 -6.502 -12.437 1.00 . A A . 127 GLN HE21 1 1
2 4222 1 1 104 GLN HE22 H 5.840 -5.052 -12.990 1.00 . A A . 127 GLN HE22 1 1
2 4223 1 1 104 GLN HG2 H 3.492 -5.940 -10.236 1.00 . A A . 127 GLN HG2 1 1
2 4224 1 1 104 GLN HG3 H 2.785 -6.445 -11.759 1.00 . A A . 127 GLN HG3 1 1
2 4225 1 1 104 GLN N N 1.537 -5.017 -8.519 1.00 . A A . 127 GLN N 1 1
2 4226 1 1 104 GLN NE2 N 5.138 -5.523 -12.500 1.00 . A A . 127 GLN NE2 1 1
2 4227 1 1 104 GLN O O -0.113 -7.250 -10.683 1.00 . A A . 127 GLN O 1 1
2 4228 1 1 104 GLN OE1 O 4.159 -3.623 -12.006 1.00 . A A . 127 GLN OE1 1 1
2 4229 1 1 105 LYS C C 0.620 -9.591 -9.023 1.00 . A A . 128 LYS C 1 1
2 4230 1 1 105 LYS CA C 1.812 -8.989 -9.737 1.00 . A A . 128 LYS CA 1 1
2 4231 1 1 105 LYS CB C 3.101 -9.587 -9.172 1.00 . A A . 128 LYS CB 1 1
2 4232 1 1 105 LYS CD C 5.593 -9.635 -9.403 1.00 . A A . 128 LYS CD 1 1
2 4233 1 1 105 LYS CE C 5.651 -11.167 -9.302 1.00 . A A . 128 LYS CE 1 1
2 4234 1 1 105 LYS CG C 4.283 -9.206 -10.069 1.00 . A A . 128 LYS CG 1 1
2 4235 1 1 105 LYS H H 2.571 -7.115 -9.101 1.00 . A A . 128 LYS H 1 1
2 4236 1 1 105 LYS HA H 1.743 -9.224 -10.789 1.00 . A A . 128 LYS HA 1 1
2 4237 1 1 105 LYS HB2 H 3.265 -9.212 -8.172 1.00 . A A . 128 LYS HB2 1 1
2 4238 1 1 105 LYS HB3 H 3.006 -10.662 -9.142 1.00 . A A . 128 LYS HB3 1 1
2 4239 1 1 105 LYS HD2 H 6.426 -9.283 -9.993 1.00 . A A . 128 LYS HD2 1 1
2 4240 1 1 105 LYS HD3 H 5.651 -9.206 -8.412 1.00 . A A . 128 LYS HD3 1 1
2 4241 1 1 105 LYS HE2 H 5.031 -11.501 -8.484 1.00 . A A . 128 LYS HE2 1 1
2 4242 1 1 105 LYS HE3 H 5.305 -11.615 -10.225 1.00 . A A . 128 LYS HE3 1 1
2 4243 1 1 105 LYS HG2 H 4.179 -9.702 -11.024 1.00 . A A . 128 LYS HG2 1 1
2 4244 1 1 105 LYS HG3 H 4.295 -8.144 -10.223 1.00 . A A . 128 LYS HG3 1 1
2 4245 1 1 105 LYS HZ1 H 7.388 -12.155 -9.854 1.00 . A A . 128 LYS HZ1 1 1
2 4246 1 1 105 LYS HZ2 H 7.083 -12.170 -8.187 1.00 . A A . 128 LYS HZ2 1 1
2 4247 1 1 105 LYS HZ3 H 7.653 -10.754 -8.931 1.00 . A A . 128 LYS HZ3 1 1
2 4248 1 1 105 LYS N N 1.814 -7.546 -9.567 1.00 . A A . 128 LYS N 1 1
2 4249 1 1 105 LYS NZ N 7.050 -11.593 -9.050 1.00 . A A . 128 LYS NZ 1 1
2 4250 1 1 105 LYS O O 0.321 -10.771 -9.194 1.00 . A A . 128 LYS O 1 1
2 4251 1 1 106 LEU C C -2.472 -8.476 -7.892 1.00 . A A . 129 LEU C 1 1
2 4252 1 1 106 LEU CA C -1.237 -9.233 -7.470 1.00 . A A . 129 LEU CA 1 1
2 4253 1 1 106 LEU CB C -0.999 -9.039 -5.973 1.00 . A A . 129 LEU CB 1 1
2 4254 1 1 106 LEU CD1 C 0.813 -9.372 -4.264 1.00 . A A . 129 LEU CD1 1 1
2 4255 1 1 106 LEU CD2 C -0.415 -11.354 -5.163 1.00 . A A . 129 LEU CD2 1 1
2 4256 1 1 106 LEU CG C 0.149 -9.967 -5.506 1.00 . A A . 129 LEU CG 1 1
2 4257 1 1 106 LEU H H 0.227 -7.848 -8.125 1.00 . A A . 129 LEU H 1 1
2 4258 1 1 106 LEU HA H -1.415 -10.278 -7.662 1.00 . A A . 129 LEU HA 1 1
2 4259 1 1 106 LEU HB2 H -0.741 -8.005 -5.789 1.00 . A A . 129 LEU HB2 1 1
2 4260 1 1 106 LEU HB3 H -1.907 -9.276 -5.431 1.00 . A A . 129 LEU HB3 1 1
2 4261 1 1 106 LEU HD11 H 1.286 -8.435 -4.526 1.00 . A A . 129 LEU HD11 1 1
2 4262 1 1 106 LEU HD12 H 1.556 -10.059 -3.891 1.00 . A A . 129 LEU HD12 1 1
2 4263 1 1 106 LEU HD13 H 0.066 -9.196 -3.505 1.00 . A A . 129 LEU HD13 1 1
2 4264 1 1 106 LEU HD21 H 0.388 -12.006 -4.875 1.00 . A A . 129 LEU HD21 1 1
2 4265 1 1 106 LEU HD22 H -0.919 -11.769 -6.019 1.00 . A A . 129 LEU HD22 1 1
2 4266 1 1 106 LEU HD23 H -1.119 -11.263 -4.349 1.00 . A A . 129 LEU HD23 1 1
2 4267 1 1 106 LEU HG H 0.892 -10.063 -6.289 1.00 . A A . 129 LEU HG 1 1
2 4268 1 1 106 LEU N N -0.061 -8.776 -8.218 1.00 . A A . 129 LEU N 1 1
2 4269 1 1 106 LEU O O -3.449 -8.412 -7.149 1.00 . A A . 129 LEU O 1 1
2 4270 1 1 107 GLY C C -3.354 -5.670 -9.454 1.00 . A A . 130 GLY C 1 1
2 4271 1 1 107 GLY CA C -3.578 -7.152 -9.605 1.00 . A A . 130 GLY CA 1 1
2 4272 1 1 107 GLY H H -1.628 -7.986 -9.640 1.00 . A A . 130 GLY H 1 1
2 4273 1 1 107 GLY HA2 H -3.701 -7.377 -10.652 1.00 . A A . 130 GLY HA2 1 1
2 4274 1 1 107 GLY HA3 H -4.482 -7.425 -9.078 1.00 . A A . 130 GLY HA3 1 1
2 4275 1 1 107 GLY N N -2.434 -7.904 -9.089 1.00 . A A . 130 GLY N 1 1
2 4276 1 1 107 GLY O O -2.375 -5.141 -9.978 1.00 . A A . 130 GLY O 1 1
2 4277 1 1 108 ILE C C -3.314 -2.883 -9.587 1.00 . A A . 131 ILE C 1 1
2 4278 1 1 108 ILE CA C -4.169 -3.542 -8.519 1.00 . A A . 131 ILE CA 1 1
2 4279 1 1 108 ILE CB C -3.566 -3.248 -7.138 1.00 . A A . 131 ILE CB 1 1
2 4280 1 1 108 ILE CD1 C -3.734 -5.594 -6.179 1.00 . A A . 131 ILE CD1 1 1
2 4281 1 1 108 ILE CG1 C -4.253 -4.144 -6.083 1.00 . A A . 131 ILE CG1 1 1
2 4282 1 1 108 ILE CG2 C -3.768 -1.782 -6.786 1.00 . A A . 131 ILE CG2 1 1
2 4283 1 1 108 ILE H H -5.015 -5.489 -8.336 1.00 . A A . 131 ILE H 1 1
2 4284 1 1 108 ILE HA H -5.163 -3.138 -8.560 1.00 . A A . 131 ILE HA 1 1
2 4285 1 1 108 ILE HB H -2.499 -3.450 -7.150 1.00 . A A . 131 ILE HB 1 1
2 4286 1 1 108 ILE HD11 H -2.846 -5.657 -6.791 1.00 . A A . 131 ILE HD11 1 1
2 4287 1 1 108 ILE HD12 H -4.502 -6.211 -6.613 1.00 . A A . 131 ILE HD12 1 1
2 4288 1 1 108 ILE HD13 H -3.499 -5.947 -5.194 1.00 . A A . 131 ILE HD13 1 1
2 4289 1 1 108 ILE HG12 H -4.049 -3.761 -5.092 1.00 . A A . 131 ILE HG12 1 1
2 4290 1 1 108 ILE HG13 H -5.327 -4.139 -6.245 1.00 . A A . 131 ILE HG13 1 1
2 4291 1 1 108 ILE HG21 H -3.216 -1.557 -5.886 1.00 . A A . 131 ILE HG21 1 1
2 4292 1 1 108 ILE HG22 H -4.817 -1.595 -6.629 1.00 . A A . 131 ILE HG22 1 1
2 4293 1 1 108 ILE HG23 H -3.406 -1.169 -7.593 1.00 . A A . 131 ILE HG23 1 1
2 4294 1 1 108 ILE N N -4.261 -4.997 -8.735 1.00 . A A . 131 ILE N 1 1
2 4295 1 1 108 ILE O O -2.118 -2.663 -9.377 1.00 . A A . 131 ILE O 1 1
2 4296 1 1 109 GLN C C -3.598 -0.568 -12.001 1.00 . A A . 132 GLN C 1 1
2 4297 1 1 109 GLN CA C -3.180 -2.016 -11.849 1.00 . A A . 132 GLN CA 1 1
2 4298 1 1 109 GLN CB C -3.473 -2.775 -13.147 1.00 . A A . 132 GLN CB 1 1
2 4299 1 1 109 GLN CD C -1.097 -2.713 -13.943 1.00 . A A . 132 GLN CD 1 1
2 4300 1 1 109 GLN CG C -2.528 -2.282 -14.252 1.00 . A A . 132 GLN CG 1 1
2 4301 1 1 109 GLN H H -4.863 -2.843 -10.844 1.00 . A A . 132 GLN H 1 1
2 4302 1 1 109 GLN HA H -2.117 -2.050 -11.654 1.00 . A A . 132 GLN HA 1 1
2 4303 1 1 109 GLN HB2 H -3.326 -3.832 -12.987 1.00 . A A . 132 GLN HB2 1 1
2 4304 1 1 109 GLN HB3 H -4.498 -2.598 -13.448 1.00 . A A . 132 GLN HB3 1 1
2 4305 1 1 109 GLN HE21 H -0.317 -0.936 -14.355 1.00 . A A . 132 GLN HE21 1 1
2 4306 1 1 109 GLN HE22 H 0.794 -2.120 -13.861 1.00 . A A . 132 GLN HE22 1 1
2 4307 1 1 109 GLN HG2 H -2.833 -2.701 -15.193 1.00 . A A . 132 GLN HG2 1 1
2 4308 1 1 109 GLN HG3 H -2.568 -1.204 -14.314 1.00 . A A . 132 GLN HG3 1 1
2 4309 1 1 109 GLN N N -3.912 -2.620 -10.739 1.00 . A A . 132 GLN N 1 1
2 4310 1 1 109 GLN NE2 N -0.125 -1.851 -14.066 1.00 . A A . 132 GLN NE2 1 1
2 4311 1 1 109 GLN O O -4.325 -0.231 -12.929 1.00 . A A . 132 GLN O 1 1
2 4312 1 1 109 GLN OE1 O -0.863 -3.859 -13.555 1.00 . A A . 132 GLN OE1 1 1
2 4313 1 1 110 GLU C C -2.878 2.422 -9.920 1.00 . A A . 133 GLU C 1 1
2 4314 1 1 110 GLU CA C -3.450 1.705 -11.140 1.00 . A A . 133 GLU CA 1 1
2 4315 1 1 110 GLU CB C -4.973 1.889 -11.171 1.00 . A A . 133 GLU CB 1 1
2 4316 1 1 110 GLU CD C -7.114 1.276 -10.029 1.00 . A A . 133 GLU CD 1 1
2 4317 1 1 110 GLU CG C -5.608 1.062 -10.044 1.00 . A A . 133 GLU CG 1 1
2 4318 1 1 110 GLU H H -2.520 -0.045 -10.404 1.00 . A A . 133 GLU H 1 1
2 4319 1 1 110 GLU HA H -3.027 2.142 -12.030 1.00 . A A . 133 GLU HA 1 1
2 4320 1 1 110 GLU HB2 H -5.216 2.929 -11.040 1.00 . A A . 133 GLU HB2 1 1
2 4321 1 1 110 GLU HB3 H -5.361 1.565 -12.116 1.00 . A A . 133 GLU HB3 1 1
2 4322 1 1 110 GLU HG2 H -5.402 0.015 -10.196 1.00 . A A . 133 GLU HG2 1 1
2 4323 1 1 110 GLU HG3 H -5.193 1.369 -9.097 1.00 . A A . 133 GLU HG3 1 1
2 4324 1 1 110 GLU N N -3.121 0.283 -11.097 1.00 . A A . 133 GLU N 1 1
2 4325 1 1 110 GLU O O -2.944 3.649 -9.821 1.00 . A A . 133 GLU O 1 1
2 4326 1 1 110 GLU OE1 O -7.537 2.388 -10.297 1.00 . A A . 133 GLU OE1 1 1
2 4327 1 1 110 GLU OE2 O -7.825 0.323 -9.754 1.00 . A A . 133 GLU OE2 1 1
2 4328 1 1 111 MET C C -0.801 3.360 -8.120 1.00 . A A . 134 MET C 1 1
2 4329 1 1 111 MET CA C -1.769 2.230 -7.777 1.00 . A A . 134 MET CA 1 1
2 4330 1 1 111 MET CB C -1.019 1.143 -6.982 1.00 . A A . 134 MET CB 1 1
2 4331 1 1 111 MET CE C -2.639 3.052 -4.122 1.00 . A A . 134 MET CE 1 1
2 4332 1 1 111 MET CG C -0.796 1.616 -5.535 1.00 . A A . 134 MET CG 1 1
2 4333 1 1 111 MET H H -2.319 0.687 -9.101 1.00 . A A . 134 MET H 1 1
2 4334 1 1 111 MET HA H -2.575 2.621 -7.172 1.00 . A A . 134 MET HA 1 1
2 4335 1 1 111 MET HB2 H -1.600 0.236 -6.982 1.00 . A A . 134 MET HB2 1 1
2 4336 1 1 111 MET HB3 H -0.060 0.947 -7.448 1.00 . A A . 134 MET HB3 1 1
2 4337 1 1 111 MET HE1 H -3.492 3.097 -3.466 1.00 . A A . 134 MET HE1 1 1
2 4338 1 1 111 MET HE2 H -2.832 3.626 -5.017 1.00 . A A . 134 MET HE2 1 1
2 4339 1 1 111 MET HE3 H -1.773 3.456 -3.621 1.00 . A A . 134 MET HE3 1 1
2 4340 1 1 111 MET HG2 H 0.015 1.064 -5.091 1.00 . A A . 134 MET HG2 1 1
2 4341 1 1 111 MET HG3 H -0.544 2.669 -5.536 1.00 . A A . 134 MET HG3 1 1
2 4342 1 1 111 MET N N -2.326 1.654 -8.986 1.00 . A A . 134 MET N 1 1
2 4343 1 1 111 MET O O -0.784 4.397 -7.454 1.00 . A A . 134 MET O 1 1
2 4344 1 1 111 MET SD S -2.314 1.334 -4.575 1.00 . A A . 134 MET SD 1 1
2 4345 1 1 112 THR C C 0.223 5.326 -10.255 1.00 . A A . 135 THR C 1 1
2 4346 1 1 112 THR CA C 0.953 4.174 -9.589 1.00 . A A . 135 THR CA 1 1
2 4347 1 1 112 THR CB C 1.958 3.566 -10.571 1.00 . A A . 135 THR CB 1 1
2 4348 1 1 112 THR CG2 C 3.074 4.569 -10.848 1.00 . A A . 135 THR CG2 1 1
2 4349 1 1 112 THR H H -0.075 2.309 -9.661 1.00 . A A . 135 THR H 1 1
2 4350 1 1 112 THR HA H 1.484 4.548 -8.726 1.00 . A A . 135 THR HA 1 1
2 4351 1 1 112 THR HB H 1.457 3.322 -11.496 1.00 . A A . 135 THR HB 1 1
2 4352 1 1 112 THR HG1 H 2.033 2.199 -9.187 1.00 . A A . 135 THR HG1 1 1
2 4353 1 1 112 THR HG21 H 2.660 5.452 -11.309 1.00 . A A . 135 THR HG21 1 1
2 4354 1 1 112 THR HG22 H 3.796 4.124 -11.510 1.00 . A A . 135 THR HG22 1 1
2 4355 1 1 112 THR HG23 H 3.550 4.839 -9.918 1.00 . A A . 135 THR HG23 1 1
2 4356 1 1 112 THR N N -0.003 3.152 -9.167 1.00 . A A . 135 THR N 1 1
2 4357 1 1 112 THR O O 0.299 6.450 -9.802 1.00 . A A . 135 THR O 1 1
2 4358 1 1 112 THR OG1 O 2.500 2.380 -10.006 1.00 . A A . 135 THR OG1 1 1
2 4359 1 1 113 LYS C C -1.925 7.006 -11.105 1.00 . A A . 136 LYS C 1 1
2 4360 1 1 113 LYS CA C -1.214 6.075 -12.076 1.00 . A A . 136 LYS CA 1 1
2 4361 1 1 113 LYS CB C -2.267 5.404 -12.972 1.00 . A A . 136 LYS CB 1 1
2 4362 1 1 113 LYS CD C -0.568 4.830 -14.724 1.00 . A A . 136 LYS CD 1 1
2 4363 1 1 113 LYS CE C -0.103 3.737 -15.681 1.00 . A A . 136 LYS CE 1 1
2 4364 1 1 113 LYS CG C -1.630 4.264 -13.774 1.00 . A A . 136 LYS CG 1 1
2 4365 1 1 113 LYS H H -0.454 4.118 -11.675 1.00 . A A . 136 LYS H 1 1
2 4366 1 1 113 LYS HA H -0.533 6.653 -12.683 1.00 . A A . 136 LYS HA 1 1
2 4367 1 1 113 LYS HB2 H -3.071 5.004 -12.364 1.00 . A A . 136 LYS HB2 1 1
2 4368 1 1 113 LYS HB3 H -2.673 6.133 -13.659 1.00 . A A . 136 LYS HB3 1 1
2 4369 1 1 113 LYS HD2 H -0.982 5.654 -15.285 1.00 . A A . 136 LYS HD2 1 1
2 4370 1 1 113 LYS HD3 H 0.285 5.170 -14.155 1.00 . A A . 136 LYS HD3 1 1
2 4371 1 1 113 LYS HE2 H -0.961 3.271 -16.143 1.00 . A A . 136 LYS HE2 1 1
2 4372 1 1 113 LYS HE3 H 0.523 4.174 -16.442 1.00 . A A . 136 LYS HE3 1 1
2 4373 1 1 113 LYS HG2 H -1.172 3.555 -13.107 1.00 . A A . 136 LYS HG2 1 1
2 4374 1 1 113 LYS HG3 H -2.395 3.759 -14.339 1.00 . A A . 136 LYS HG3 1 1
2 4375 1 1 113 LYS HZ1 H 0.675 1.820 -15.465 1.00 . A A . 136 LYS HZ1 1 1
2 4376 1 1 113 LYS HZ2 H 0.232 2.553 -14.001 1.00 . A A . 136 LYS HZ2 1 1
2 4377 1 1 113 LYS HZ3 H 1.651 3.042 -14.799 1.00 . A A . 136 LYS HZ3 1 1
2 4378 1 1 113 LYS N N -0.488 5.037 -11.335 1.00 . A A . 136 LYS N 1 1
2 4379 1 1 113 LYS NZ N 0.673 2.711 -14.929 1.00 . A A . 136 LYS NZ 1 1
2 4380 1 1 113 LYS O O -1.772 8.219 -11.181 1.00 . A A . 136 LYS O 1 1
2 4381 1 1 114 THR C C -2.425 8.097 -8.393 1.00 . A A . 137 THR C 1 1
2 4382 1 1 114 THR CA C -3.392 7.232 -9.198 1.00 . A A . 137 THR CA 1 1
2 4383 1 1 114 THR CB C -4.158 6.315 -8.237 1.00 . A A . 137 THR CB 1 1
2 4384 1 1 114 THR CG2 C -4.968 7.164 -7.249 1.00 . A A . 137 THR CG2 1 1
2 4385 1 1 114 THR H H -2.767 5.453 -10.162 1.00 . A A . 137 THR H 1 1
2 4386 1 1 114 THR HA H -4.094 7.870 -9.709 1.00 . A A . 137 THR HA 1 1
2 4387 1 1 114 THR HB H -3.464 5.698 -7.687 1.00 . A A . 137 THR HB 1 1
2 4388 1 1 114 THR HG1 H -5.172 5.890 -9.842 1.00 . A A . 137 THR HG1 1 1
2 4389 1 1 114 THR HG21 H -5.556 7.886 -7.795 1.00 . A A . 137 THR HG21 1 1
2 4390 1 1 114 THR HG22 H -4.298 7.677 -6.576 1.00 . A A . 137 THR HG22 1 1
2 4391 1 1 114 THR HG23 H -5.623 6.529 -6.679 1.00 . A A . 137 THR HG23 1 1
2 4392 1 1 114 THR N N -2.678 6.429 -10.178 1.00 . A A . 137 THR N 1 1
2 4393 1 1 114 THR O O -2.607 9.311 -8.288 1.00 . A A . 137 THR O 1 1
2 4394 1 1 114 THR OG1 O -5.048 5.491 -8.979 1.00 . A A . 137 THR OG1 1 1
2 4395 1 1 115 VAL C C 0.338 9.199 -7.916 1.00 . A A . 138 VAL C 1 1
2 4396 1 1 115 VAL CA C -0.422 8.195 -7.047 1.00 . A A . 138 VAL CA 1 1
2 4397 1 1 115 VAL CB C 0.566 7.205 -6.397 1.00 . A A . 138 VAL CB 1 1
2 4398 1 1 115 VAL CG1 C 1.767 7.969 -5.808 1.00 . A A . 138 VAL CG1 1 1
2 4399 1 1 115 VAL CG2 C -0.142 6.434 -5.275 1.00 . A A . 138 VAL CG2 1 1
2 4400 1 1 115 VAL H H -1.307 6.501 -7.950 1.00 . A A . 138 VAL H 1 1
2 4401 1 1 115 VAL HA H -0.933 8.739 -6.263 1.00 . A A . 138 VAL HA 1 1
2 4402 1 1 115 VAL HB H 0.915 6.508 -7.137 1.00 . A A . 138 VAL HB 1 1
2 4403 1 1 115 VAL HG11 H 2.433 8.245 -6.610 1.00 . A A . 138 VAL HG11 1 1
2 4404 1 1 115 VAL HG12 H 2.298 7.346 -5.108 1.00 . A A . 138 VAL HG12 1 1
2 4405 1 1 115 VAL HG13 H 1.417 8.862 -5.304 1.00 . A A . 138 VAL HG13 1 1
2 4406 1 1 115 VAL HG21 H -0.354 7.108 -4.457 1.00 . A A . 138 VAL HG21 1 1
2 4407 1 1 115 VAL HG22 H 0.503 5.641 -4.928 1.00 . A A . 138 VAL HG22 1 1
2 4408 1 1 115 VAL HG23 H -1.063 6.013 -5.648 1.00 . A A . 138 VAL HG23 1 1
2 4409 1 1 115 VAL N N -1.403 7.470 -7.833 1.00 . A A . 138 VAL N 1 1
2 4410 1 1 115 VAL O O 0.576 10.331 -7.499 1.00 . A A . 138 VAL O 1 1
2 4411 1 1 116 SER C C 0.618 10.793 -10.454 1.00 . A A . 139 SER C 1 1
2 4412 1 1 116 SER CA C 1.476 9.615 -10.008 1.00 . A A . 139 SER CA 1 1
2 4413 1 1 116 SER CB C 1.930 8.813 -11.227 1.00 . A A . 139 SER CB 1 1
2 4414 1 1 116 SER H H 0.512 7.853 -9.359 1.00 . A A . 139 SER H 1 1
2 4415 1 1 116 SER HA H 2.348 9.994 -9.497 1.00 . A A . 139 SER HA 1 1
2 4416 1 1 116 SER HB2 H 1.079 8.340 -11.687 1.00 . A A . 139 SER HB2 1 1
2 4417 1 1 116 SER HB3 H 2.400 9.478 -11.941 1.00 . A A . 139 SER HB3 1 1
2 4418 1 1 116 SER HG H 2.561 7.469 -9.969 1.00 . A A . 139 SER HG 1 1
2 4419 1 1 116 SER N N 0.735 8.763 -9.097 1.00 . A A . 139 SER N 1 1
2 4420 1 1 116 SER O O 1.091 11.924 -10.538 1.00 . A A . 139 SER O 1 1
2 4421 1 1 116 SER OG O 2.854 7.813 -10.815 1.00 . A A . 139 SER OG 1 1
2 4422 1 1 117 ASP C C -1.834 12.544 -10.073 1.00 . A A . 140 ASP C 1 1
2 4423 1 1 117 ASP CA C -1.563 11.555 -11.196 1.00 . A A . 140 ASP CA 1 1
2 4424 1 1 117 ASP CB C -2.881 10.927 -11.661 1.00 . A A . 140 ASP CB 1 1
2 4425 1 1 117 ASP CG C -2.649 10.088 -12.916 1.00 . A A . 140 ASP CG 1 1
2 4426 1 1 117 ASP H H -0.967 9.595 -10.669 1.00 . A A . 140 ASP H 1 1
2 4427 1 1 117 ASP HA H -1.118 12.083 -12.027 1.00 . A A . 140 ASP HA 1 1
2 4428 1 1 117 ASP HB2 H -3.279 10.299 -10.878 1.00 . A A . 140 ASP HB2 1 1
2 4429 1 1 117 ASP HB3 H -3.592 11.712 -11.888 1.00 . A A . 140 ASP HB3 1 1
2 4430 1 1 117 ASP N N -0.645 10.516 -10.749 1.00 . A A . 140 ASP N 1 1
2 4431 1 1 117 ASP O O -2.102 13.720 -10.316 1.00 . A A . 140 ASP O 1 1
2 4432 1 1 117 ASP OD1 O -1.496 9.847 -13.242 1.00 . A A . 140 ASP OD1 1 1
2 4433 1 1 117 ASP OD2 O -3.626 9.698 -13.534 1.00 . A A . 140 ASP OD2 1 1
2 4434 1 1 118 ALA C C -0.887 13.872 -7.455 1.00 . A A . 141 ALA C 1 1
2 4435 1 1 118 ALA CA C -2.039 12.901 -7.680 1.00 . A A . 141 ALA CA 1 1
2 4436 1 1 118 ALA CB C -2.227 12.034 -6.430 1.00 . A A . 141 ALA CB 1 1
2 4437 1 1 118 ALA H H -1.567 11.108 -8.701 1.00 . A A . 141 ALA H 1 1
2 4438 1 1 118 ALA HA H -2.943 13.466 -7.847 1.00 . A A . 141 ALA HA 1 1
2 4439 1 1 118 ALA HB1 H -2.945 11.255 -6.639 1.00 . A A . 141 ALA HB1 1 1
2 4440 1 1 118 ALA HB2 H -2.588 12.646 -5.614 1.00 . A A . 141 ALA HB2 1 1
2 4441 1 1 118 ALA HB3 H -1.284 11.585 -6.151 1.00 . A A . 141 ALA HB3 1 1
2 4442 1 1 118 ALA N N -1.785 12.055 -8.841 1.00 . A A . 141 ALA N 1 1
2 4443 1 1 118 ALA O O -1.074 14.956 -6.904 1.00 . A A . 141 ALA O 1 1
2 4444 1 1 119 ALA C C 1.489 15.448 -8.698 1.00 . A A . 142 ALA C 1 1
2 4445 1 1 119 ALA CA C 1.490 14.305 -7.699 1.00 . A A . 142 ALA CA 1 1
2 4446 1 1 119 ALA CB C 2.757 13.467 -7.884 1.00 . A A . 142 ALA CB 1 1
2 4447 1 1 119 ALA H H 0.407 12.601 -8.306 1.00 . A A . 142 ALA H 1 1
2 4448 1 1 119 ALA HA H 1.495 14.714 -6.698 1.00 . A A . 142 ALA HA 1 1
2 4449 1 1 119 ALA HB1 H 3.625 14.110 -7.818 1.00 . A A . 142 ALA HB1 1 1
2 4450 1 1 119 ALA HB2 H 2.735 12.988 -8.851 1.00 . A A . 142 ALA HB2 1 1
2 4451 1 1 119 ALA HB3 H 2.806 12.713 -7.110 1.00 . A A . 142 ALA HB3 1 1
2 4452 1 1 119 ALA N N 0.309 13.470 -7.871 1.00 . A A . 142 ALA N 1 1
2 4453 1 1 119 ALA O O 2.027 16.519 -8.428 1.00 . A A . 142 ALA O 1 1
2 4454 1 1 120 GLU C C 0.108 17.452 -10.386 1.00 . A A . 143 GLU C 1 1
2 4455 1 1 120 GLU CA C 0.840 16.231 -10.899 1.00 . A A . 143 GLU CA 1 1
2 4456 1 1 120 GLU CB C 0.127 15.674 -12.141 1.00 . A A . 143 GLU CB 1 1
2 4457 1 1 120 GLU CD C -0.322 16.060 -14.574 1.00 . A A . 143 GLU CD 1 1
2 4458 1 1 120 GLU CG C 0.372 16.607 -13.338 1.00 . A A . 143 GLU CG 1 1
2 4459 1 1 120 GLU H H 0.470 14.351 -10.037 1.00 . A A . 143 GLU H 1 1
2 4460 1 1 120 GLU HA H 1.849 16.518 -11.162 1.00 . A A . 143 GLU HA 1 1
2 4461 1 1 120 GLU HB2 H 0.507 14.694 -12.361 1.00 . A A . 143 GLU HB2 1 1
2 4462 1 1 120 GLU HB3 H -0.937 15.595 -11.957 1.00 . A A . 143 GLU HB3 1 1
2 4463 1 1 120 GLU HG2 H -0.004 17.593 -13.128 1.00 . A A . 143 GLU HG2 1 1
2 4464 1 1 120 GLU HG3 H 1.432 16.671 -13.521 1.00 . A A . 143 GLU HG3 1 1
2 4465 1 1 120 GLU N N 0.891 15.216 -9.862 1.00 . A A . 143 GLU N 1 1
2 4466 1 1 120 GLU O O 0.549 18.042 -9.425 1.00 . A A . 143 GLU O 1 1
2 4467 1 1 120 GLU OE1 O -1.142 15.168 -14.426 1.00 . A A . 143 GLU OE1 1 1
2 4468 1 1 120 GLU OE2 O -0.024 16.541 -15.653 1.00 . A A . 143 GLU OE2 1 1
2 4469 1 1 121 GLU C C -1.018 19.939 -9.782 1.00 . A A . 144 GLU C 1 1
2 4470 1 1 121 GLU CA C -1.805 18.979 -10.656 1.00 . A A . 144 GLU CA 1 1
2 4471 1 1 121 GLU CB C -3.052 18.511 -9.913 1.00 . A A . 144 GLU CB 1 1
2 4472 1 1 121 GLU CD C -5.250 19.262 -8.979 1.00 . A A . 144 GLU CD 1 1
2 4473 1 1 121 GLU CG C -3.926 19.721 -9.575 1.00 . A A . 144 GLU CG 1 1
2 4474 1 1 121 GLU H H -1.293 17.286 -11.810 1.00 . A A . 144 GLU H 1 1
2 4475 1 1 121 GLU HA H -2.107 19.500 -11.551 1.00 . A A . 144 GLU HA 1 1
2 4476 1 1 121 GLU HB2 H -3.610 17.822 -10.532 1.00 . A A . 144 GLU HB2 1 1
2 4477 1 1 121 GLU HB3 H -2.765 18.010 -9.001 1.00 . A A . 144 GLU HB3 1 1
2 4478 1 1 121 GLU HG2 H -3.415 20.346 -8.855 1.00 . A A . 144 GLU HG2 1 1
2 4479 1 1 121 GLU HG3 H -4.113 20.290 -10.473 1.00 . A A . 144 GLU HG3 1 1
2 4480 1 1 121 GLU N N -1.006 17.818 -11.037 1.00 . A A . 144 GLU N 1 1
2 4481 1 1 121 GLU O O -0.414 20.887 -10.270 1.00 . A A . 144 GLU O 1 1
2 4482 1 1 121 GLU OE1 O -5.368 18.087 -8.666 1.00 . A A . 144 GLU OE1 1 1
2 4483 1 1 121 GLU OE2 O -6.133 20.093 -8.844 1.00 . A A . 144 GLU OE2 1 1
2 4484 1 1 122 ASN C C 0.731 19.578 -6.697 1.00 . A A . 145 ASN C 1 1
2 4485 1 1 122 ASN CA C -0.233 20.441 -7.522 1.00 . A A . 145 ASN CA 1 1
2 4486 1 1 122 ASN CB C -1.197 21.162 -6.606 1.00 . A A . 145 ASN CB 1 1
2 4487 1 1 122 ASN CG C -0.442 22.189 -5.764 1.00 . A A . 145 ASN CG 1 1
2 4488 1 1 122 ASN H H -1.432 18.818 -8.160 1.00 . A A . 145 ASN H 1 1
2 4489 1 1 122 ASN HA H 0.317 21.196 -8.045 1.00 . A A . 145 ASN HA 1 1
2 4490 1 1 122 ASN HB2 H -1.937 21.670 -7.210 1.00 . A A . 145 ASN HB2 1 1
2 4491 1 1 122 ASN HB3 H -1.681 20.453 -5.961 1.00 . A A . 145 ASN HB3 1 1
2 4492 1 1 122 ASN HD21 H -1.840 22.275 -4.363 1.00 . A A . 145 ASN HD21 1 1
2 4493 1 1 122 ASN HD22 H -0.491 23.272 -4.104 1.00 . A A . 145 ASN HD22 1 1
2 4494 1 1 122 ASN N N -0.980 19.632 -8.478 1.00 . A A . 145 ASN N 1 1
2 4495 1 1 122 ASN ND2 N -0.968 22.615 -4.652 1.00 . A A . 145 ASN ND2 1 1
2 4496 1 1 122 ASN O O 0.332 18.998 -5.684 1.00 . A A . 145 ASN O 1 1
2 4497 1 1 122 ASN OD1 O 0.655 22.615 -6.134 1.00 . A A . 145 ASN OD1 1 1
2 4498 1 1 123 PRO C C 3.038 19.030 -4.882 1.00 . A A . 146 PRO C 1 1
2 4499 1 1 123 PRO CA C 3.007 18.708 -6.388 1.00 . A A . 146 PRO CA 1 1
2 4500 1 1 123 PRO CB C 4.324 19.091 -7.064 1.00 . A A . 146 PRO CB 1 1
2 4501 1 1 123 PRO CD C 2.549 20.136 -8.302 1.00 . A A . 146 PRO CD 1 1
2 4502 1 1 123 PRO CG C 3.927 19.506 -8.444 1.00 . A A . 146 PRO CG 1 1
2 4503 1 1 123 PRO HA H 2.818 17.691 -6.578 1.00 . A A . 146 PRO HA 1 1
2 4504 1 1 123 PRO HB2 H 4.795 19.913 -6.539 1.00 . A A . 146 PRO HB2 1 1
2 4505 1 1 123 PRO HB3 H 4.995 18.240 -7.105 1.00 . A A . 146 PRO HB3 1 1
2 4506 1 1 123 PRO HD2 H 2.632 21.196 -8.144 1.00 . A A . 146 PRO HD2 1 1
2 4507 1 1 123 PRO HD3 H 1.935 19.925 -9.167 1.00 . A A . 146 PRO HD3 1 1
2 4508 1 1 123 PRO HG2 H 4.631 20.229 -8.836 1.00 . A A . 146 PRO HG2 1 1
2 4509 1 1 123 PRO HG3 H 3.864 18.648 -9.101 1.00 . A A . 146 PRO HG3 1 1
2 4510 1 1 123 PRO N N 1.984 19.496 -7.106 1.00 . A A . 146 PRO N 1 1
2 4511 1 1 123 PRO O O 3.186 20.199 -4.504 1.00 . A A . 146 PRO O 1 1
2 4512 1 1 124 PRO C C 4.306 18.510 -2.010 1.00 . A A . 147 PRO C 1 1
2 4513 1 1 124 PRO CA C 2.910 18.242 -2.563 1.00 . A A . 147 PRO CA 1 1
2 4514 1 1 124 PRO CB C 2.336 16.920 -2.030 1.00 . A A . 147 PRO CB 1 1
2 4515 1 1 124 PRO CD C 2.752 16.615 -4.388 1.00 . A A . 147 PRO CD 1 1
2 4516 1 1 124 PRO CG C 2.702 15.889 -3.053 1.00 . A A . 147 PRO CG 1 1
2 4517 1 1 124 PRO HA H 2.248 19.050 -2.301 1.00 . A A . 147 PRO HA 1 1
2 4518 1 1 124 PRO HB2 H 2.764 16.669 -1.071 1.00 . A A . 147 PRO HB2 1 1
2 4519 1 1 124 PRO HB3 H 1.261 16.987 -1.942 1.00 . A A . 147 PRO HB3 1 1
2 4520 1 1 124 PRO HD2 H 3.611 16.278 -4.973 1.00 . A A . 147 PRO HD2 1 1
2 4521 1 1 124 PRO HD3 H 1.827 16.473 -4.939 1.00 . A A . 147 PRO HD3 1 1
2 4522 1 1 124 PRO HG2 H 3.669 15.454 -2.826 1.00 . A A . 147 PRO HG2 1 1
2 4523 1 1 124 PRO HG3 H 1.957 15.119 -3.094 1.00 . A A . 147 PRO HG3 1 1
2 4524 1 1 124 PRO N N 2.907 18.039 -4.033 1.00 . A A . 147 PRO N 1 1
2 4525 1 1 124 PRO O O 4.888 17.666 -1.326 1.00 . A A . 147 PRO O 1 1
2 4526 1 1 125 THR C C 6.121 20.459 -0.380 1.00 . A A . 148 THR C 1 1
2 4527 1 1 125 THR CA C 6.176 20.040 -1.837 1.00 . A A . 148 THR CA 1 1
2 4528 1 1 125 THR CB C 6.738 21.187 -2.677 1.00 . A A . 148 THR CB 1 1
2 4529 1 1 125 THR CG2 C 6.978 20.703 -4.107 1.00 . A A . 148 THR CG2 1 1
2 4530 1 1 125 THR H H 4.347 20.310 -2.872 1.00 . A A . 148 THR H 1 1
2 4531 1 1 125 THR HA H 6.835 19.186 -1.927 1.00 . A A . 148 THR HA 1 1
2 4532 1 1 125 THR HB H 7.674 21.521 -2.254 1.00 . A A . 148 THR HB 1 1
2 4533 1 1 125 THR HG1 H 5.979 22.807 -1.913 1.00 . A A . 148 THR HG1 1 1
2 4534 1 1 125 THR HG21 H 7.729 19.927 -4.102 1.00 . A A . 148 THR HG21 1 1
2 4535 1 1 125 THR HG22 H 7.317 21.528 -4.715 1.00 . A A . 148 THR HG22 1 1
2 4536 1 1 125 THR HG23 H 6.057 20.311 -4.514 1.00 . A A . 148 THR HG23 1 1
2 4537 1 1 125 THR N N 4.845 19.681 -2.312 1.00 . A A . 148 THR N 1 1
2 4538 1 1 125 THR O O 7.007 21.163 0.107 1.00 . A A . 148 THR O 1 1
2 4539 1 1 125 THR OG1 O 5.810 22.263 -2.687 1.00 . A A . 148 THR OG1 1 1
2 4540 1 1 126 THR C C 4.457 19.128 2.526 1.00 . A A . 149 THR C 1 1
2 4541 1 1 126 THR CA C 4.919 20.350 1.740 1.00 . A A . 149 THR CA 1 1
2 4542 1 1 126 THR CB C 3.901 21.489 1.902 1.00 . A A . 149 THR CB 1 1
2 4543 1 1 126 THR CG2 C 3.944 22.025 3.338 1.00 . A A . 149 THR CG2 1 1
2 4544 1 1 126 THR H H 4.400 19.464 -0.115 1.00 . A A . 149 THR H 1 1
2 4545 1 1 126 THR HA H 5.872 20.668 2.147 1.00 . A A . 149 THR HA 1 1
2 4546 1 1 126 THR HB H 2.908 21.121 1.687 1.00 . A A . 149 THR HB 1 1
2 4547 1 1 126 THR HG1 H 4.974 22.258 0.471 1.00 . A A . 149 THR HG1 1 1
2 4548 1 1 126 THR HG21 H 3.501 21.304 4.005 1.00 . A A . 149 THR HG21 1 1
2 4549 1 1 126 THR HG22 H 3.391 22.944 3.393 1.00 . A A . 149 THR HG22 1 1
2 4550 1 1 126 THR HG23 H 4.968 22.209 3.635 1.00 . A A . 149 THR HG23 1 1
2 4551 1 1 126 THR N N 5.076 20.020 0.324 1.00 . A A . 149 THR N 1 1
2 4552 1 1 126 THR O O 3.963 18.162 1.952 1.00 . A A . 149 THR O 1 1
2 4553 1 1 126 THR OG1 O 4.219 22.537 0.995 1.00 . A A . 149 THR OG1 1 1
2 4554 1 1 127 ALA C C 2.679 17.867 4.599 1.00 . A A . 150 ALA C 1 1
2 4555 1 1 127 ALA CA C 4.186 18.086 4.702 1.00 . A A . 150 ALA CA 1 1
2 4556 1 1 127 ALA CB C 4.569 18.380 6.157 1.00 . A A . 150 ALA CB 1 1
2 4557 1 1 127 ALA H H 4.986 19.996 4.254 1.00 . A A . 150 ALA H 1 1
2 4558 1 1 127 ALA HA H 4.684 17.191 4.380 1.00 . A A . 150 ALA HA 1 1
2 4559 1 1 127 ALA HB1 H 3.893 19.119 6.568 1.00 . A A . 150 ALA HB1 1 1
2 4560 1 1 127 ALA HB2 H 5.577 18.763 6.192 1.00 . A A . 150 ALA HB2 1 1
2 4561 1 1 127 ALA HB3 H 4.510 17.469 6.739 1.00 . A A . 150 ALA HB3 1 1
2 4562 1 1 127 ALA N N 4.603 19.188 3.848 1.00 . A A . 150 ALA N 1 1
2 4563 1 1 127 ALA O O 2.209 16.732 4.545 1.00 . A A . 150 ALA O 1 1
2 4564 1 1 128 GLN C C 0.074 18.354 3.098 1.00 . A A . 151 GLN C 1 1
2 4565 1 1 128 GLN CA C 0.476 18.883 4.470 1.00 . A A . 151 GLN CA 1 1
2 4566 1 1 128 GLN CB C -0.143 20.265 4.692 1.00 . A A . 151 GLN CB 1 1
2 4567 1 1 128 GLN CD C -0.456 22.110 6.350 1.00 . A A . 151 GLN CD 1 1
2 4568 1 1 128 GLN CG C 0.106 20.711 6.134 1.00 . A A . 151 GLN CG 1 1
2 4569 1 1 128 GLN H H 2.360 19.844 4.619 1.00 . A A . 151 GLN H 1 1
2 4570 1 1 128 GLN HA H 0.106 18.208 5.228 1.00 . A A . 151 GLN HA 1 1
2 4571 1 1 128 GLN HB2 H 0.307 20.973 4.010 1.00 . A A . 151 GLN HB2 1 1
2 4572 1 1 128 GLN HB3 H -1.207 20.216 4.511 1.00 . A A . 151 GLN HB3 1 1
2 4573 1 1 128 GLN HE21 H 0.183 22.234 8.226 1.00 . A A . 151 GLN HE21 1 1
2 4574 1 1 128 GLN HE22 H -0.656 23.595 7.653 1.00 . A A . 151 GLN HE22 1 1
2 4575 1 1 128 GLN HG2 H -0.376 20.019 6.809 1.00 . A A . 151 GLN HG2 1 1
2 4576 1 1 128 GLN HG3 H 1.168 20.718 6.326 1.00 . A A . 151 GLN HG3 1 1
2 4577 1 1 128 GLN N N 1.928 18.964 4.571 1.00 . A A . 151 GLN N 1 1
2 4578 1 1 128 GLN NE2 N -0.296 22.695 7.505 1.00 . A A . 151 GLN NE2 1 1
2 4579 1 1 128 GLN O O -0.927 17.650 2.961 1.00 . A A . 151 GLN O 1 1
2 4580 1 1 128 GLN OE1 O -1.059 22.685 5.444 1.00 . A A . 151 GLN OE1 1 1
2 4581 1 1 129 GLY C C 0.664 16.737 0.617 1.00 . A A . 152 GLY C 1 1
2 4582 1 1 129 GLY CA C 0.569 18.256 0.722 1.00 . A A . 152 GLY CA 1 1
2 4583 1 1 129 GLY H H 1.642 19.264 2.245 1.00 . A A . 152 GLY H 1 1
2 4584 1 1 129 GLY HA2 H -0.428 18.570 0.448 1.00 . A A . 152 GLY HA2 1 1
2 4585 1 1 129 GLY HA3 H 1.282 18.702 0.045 1.00 . A A . 152 GLY HA3 1 1
2 4586 1 1 129 GLY N N 0.858 18.701 2.080 1.00 . A A . 152 GLY N 1 1
2 4587 1 1 129 GLY O O -0.251 16.081 0.122 1.00 . A A . 152 GLY O 1 1
2 4588 1 1 130 VAL C C 0.909 14.030 1.832 1.00 . A A . 153 VAL C 1 1
2 4589 1 1 130 VAL CA C 1.988 14.747 1.028 1.00 . A A . 153 VAL CA 1 1
2 4590 1 1 130 VAL CB C 3.375 14.394 1.575 1.00 . A A . 153 VAL CB 1 1
2 4591 1 1 130 VAL CG1 C 3.578 12.873 1.525 1.00 . A A . 153 VAL CG1 1 1
2 4592 1 1 130 VAL CG2 C 4.446 15.078 0.720 1.00 . A A . 153 VAL CG2 1 1
2 4593 1 1 130 VAL H H 2.480 16.760 1.459 1.00 . A A . 153 VAL H 1 1
2 4594 1 1 130 VAL HA H 1.931 14.420 0.001 1.00 . A A . 153 VAL HA 1 1
2 4595 1 1 130 VAL HB H 3.454 14.736 2.596 1.00 . A A . 153 VAL HB 1 1
2 4596 1 1 130 VAL HG11 H 3.304 12.499 0.545 1.00 . A A . 153 VAL HG11 1 1
2 4597 1 1 130 VAL HG12 H 2.960 12.402 2.275 1.00 . A A . 153 VAL HG12 1 1
2 4598 1 1 130 VAL HG13 H 4.613 12.637 1.722 1.00 . A A . 153 VAL HG13 1 1
2 4599 1 1 130 VAL HG21 H 4.267 16.140 0.697 1.00 . A A . 153 VAL HG21 1 1
2 4600 1 1 130 VAL HG22 H 4.410 14.683 -0.286 1.00 . A A . 153 VAL HG22 1 1
2 4601 1 1 130 VAL HG23 H 5.416 14.888 1.144 1.00 . A A . 153 VAL HG23 1 1
2 4602 1 1 130 VAL N N 1.781 16.187 1.083 1.00 . A A . 153 VAL N 1 1
2 4603 1 1 130 VAL O O 0.613 12.859 1.584 1.00 . A A . 153 VAL O 1 1
2 4604 1 1 131 LEU C C -1.861 13.676 2.779 1.00 . A A . 154 LEU C 1 1
2 4605 1 1 131 LEU CA C -0.682 14.138 3.643 1.00 . A A . 154 LEU CA 1 1
2 4606 1 1 131 LEU CB C -1.164 15.181 4.682 1.00 . A A . 154 LEU CB 1 1
2 4607 1 1 131 LEU CD1 C -2.039 15.501 6.999 1.00 . A A . 154 LEU CD1 1 1
2 4608 1 1 131 LEU CD2 C -2.615 13.414 5.733 1.00 . A A . 154 LEU CD2 1 1
2 4609 1 1 131 LEU CG C -1.528 14.476 5.995 1.00 . A A . 154 LEU CG 1 1
2 4610 1 1 131 LEU H H 0.633 15.651 2.965 1.00 . A A . 154 LEU H 1 1
2 4611 1 1 131 LEU HA H -0.256 13.280 4.146 1.00 . A A . 154 LEU HA 1 1
2 4612 1 1 131 LEU HB2 H -0.382 15.898 4.855 1.00 . A A . 154 LEU HB2 1 1
2 4613 1 1 131 LEU HB3 H -2.041 15.703 4.307 1.00 . A A . 154 LEU HB3 1 1
2 4614 1 1 131 LEU HD11 H -2.928 15.968 6.608 1.00 . A A . 154 LEU HD11 1 1
2 4615 1 1 131 LEU HD12 H -1.278 16.246 7.168 1.00 . A A . 154 LEU HD12 1 1
2 4616 1 1 131 LEU HD13 H -2.270 15.000 7.926 1.00 . A A . 154 LEU HD13 1 1
2 4617 1 1 131 LEU HD21 H -3.116 13.168 6.652 1.00 . A A . 154 LEU HD21 1 1
2 4618 1 1 131 LEU HD22 H -2.153 12.522 5.341 1.00 . A A . 154 LEU HD22 1 1
2 4619 1 1 131 LEU HD23 H -3.338 13.791 5.022 1.00 . A A . 154 LEU HD23 1 1
2 4620 1 1 131 LEU HG H -0.645 13.993 6.392 1.00 . A A . 154 LEU HG 1 1
2 4621 1 1 131 LEU N N 0.342 14.729 2.801 1.00 . A A . 154 LEU N 1 1
2 4622 1 1 131 LEU O O -2.447 12.622 3.015 1.00 . A A . 154 LEU O 1 1
2 4623 1 1 132 GLU C C -3.018 12.817 0.201 1.00 . A A . 155 GLU C 1 1
2 4624 1 1 132 GLU CA C -3.309 14.140 0.892 1.00 . A A . 155 GLU CA 1 1
2 4625 1 1 132 GLU CB C -3.494 15.241 -0.154 1.00 . A A . 155 GLU CB 1 1
2 4626 1 1 132 GLU CD C -4.064 17.657 -0.479 1.00 . A A . 155 GLU CD 1 1
2 4627 1 1 132 GLU CG C -3.966 16.522 0.536 1.00 . A A . 155 GLU CG 1 1
2 4628 1 1 132 GLU H H -1.706 15.312 1.638 1.00 . A A . 155 GLU H 1 1
2 4629 1 1 132 GLU HA H -4.216 14.040 1.462 1.00 . A A . 155 GLU HA 1 1
2 4630 1 1 132 GLU HB2 H -2.552 15.424 -0.653 1.00 . A A . 155 GLU HB2 1 1
2 4631 1 1 132 GLU HB3 H -4.231 14.932 -0.878 1.00 . A A . 155 GLU HB3 1 1
2 4632 1 1 132 GLU HG2 H -4.935 16.352 0.980 1.00 . A A . 155 GLU HG2 1 1
2 4633 1 1 132 GLU HG3 H -3.261 16.793 1.309 1.00 . A A . 155 GLU HG3 1 1
2 4634 1 1 132 GLU N N -2.205 14.481 1.779 1.00 . A A . 155 GLU N 1 1
2 4635 1 1 132 GLU O O -3.848 11.910 0.200 1.00 . A A . 155 GLU O 1 1
2 4636 1 1 132 GLU OE1 O -3.791 17.414 -1.645 1.00 . A A . 155 GLU OE1 1 1
2 4637 1 1 132 GLU OE2 O -4.410 18.754 -0.075 1.00 . A A . 155 GLU OE2 1 1
2 4638 1 1 133 ILE C C -1.615 10.275 -0.180 1.00 . A A . 156 ILE C 1 1
2 4639 1 1 133 ILE CA C -1.467 11.477 -1.098 1.00 . A A . 156 ILE CA 1 1
2 4640 1 1 133 ILE CB C 0.003 11.579 -1.555 1.00 . A A . 156 ILE CB 1 1
2 4641 1 1 133 ILE CD1 C -0.805 13.185 -3.324 1.00 . A A . 156 ILE CD1 1 1
2 4642 1 1 133 ILE CG1 C 0.240 12.941 -2.227 1.00 . A A . 156 ILE CG1 1 1
2 4643 1 1 133 ILE CG2 C 0.309 10.461 -2.561 1.00 . A A . 156 ILE CG2 1 1
2 4644 1 1 133 ILE H H -1.217 13.464 -0.398 1.00 . A A . 156 ILE H 1 1
2 4645 1 1 133 ILE HA H -2.104 11.341 -1.959 1.00 . A A . 156 ILE HA 1 1
2 4646 1 1 133 ILE HB H 0.665 11.482 -0.699 1.00 . A A . 156 ILE HB 1 1
2 4647 1 1 133 ILE HD11 H -0.464 13.966 -3.976 1.00 . A A . 156 ILE HD11 1 1
2 4648 1 1 133 ILE HD12 H -1.736 13.481 -2.865 1.00 . A A . 156 ILE HD12 1 1
2 4649 1 1 133 ILE HD13 H -0.956 12.284 -3.899 1.00 . A A . 156 ILE HD13 1 1
2 4650 1 1 133 ILE HG12 H 0.172 13.724 -1.485 1.00 . A A . 156 ILE HG12 1 1
2 4651 1 1 133 ILE HG13 H 1.225 12.952 -2.662 1.00 . A A . 156 ILE HG13 1 1
2 4652 1 1 133 ILE HG21 H -0.333 10.573 -3.424 1.00 . A A . 156 ILE HG21 1 1
2 4653 1 1 133 ILE HG22 H 0.126 9.503 -2.104 1.00 . A A . 156 ILE HG22 1 1
2 4654 1 1 133 ILE HG23 H 1.341 10.525 -2.872 1.00 . A A . 156 ILE HG23 1 1
2 4655 1 1 133 ILE N N -1.836 12.704 -0.396 1.00 . A A . 156 ILE N 1 1
2 4656 1 1 133 ILE O O -2.343 9.343 -0.497 1.00 . A A . 156 ILE O 1 1
2 4657 1 1 134 ALA C C -2.463 8.854 2.208 1.00 . A A . 157 ALA C 1 1
2 4658 1 1 134 ALA CA C -1.008 9.222 1.926 1.00 . A A . 157 ALA CA 1 1
2 4659 1 1 134 ALA CB C -0.319 9.621 3.224 1.00 . A A . 157 ALA CB 1 1
2 4660 1 1 134 ALA H H -0.382 11.109 1.149 1.00 . A A . 157 ALA H 1 1
2 4661 1 1 134 ALA HA H -0.503 8.364 1.508 1.00 . A A . 157 ALA HA 1 1
2 4662 1 1 134 ALA HB1 H -0.845 10.451 3.668 1.00 . A A . 157 ALA HB1 1 1
2 4663 1 1 134 ALA HB2 H 0.700 9.909 3.014 1.00 . A A . 157 ALA HB2 1 1
2 4664 1 1 134 ALA HB3 H -0.327 8.783 3.901 1.00 . A A . 157 ALA HB3 1 1
2 4665 1 1 134 ALA N N -0.939 10.322 0.964 1.00 . A A . 157 ALA N 1 1
2 4666 1 1 134 ALA O O -2.838 7.685 2.139 1.00 . A A . 157 ALA O 1 1
2 4667 1 1 135 LYS C C -5.385 9.104 1.513 1.00 . A A . 158 LYS C 1 1
2 4668 1 1 135 LYS CA C -4.687 9.631 2.763 1.00 . A A . 158 LYS CA 1 1
2 4669 1 1 135 LYS CB C -5.354 10.936 3.222 1.00 . A A . 158 LYS CB 1 1
2 4670 1 1 135 LYS CD C -7.327 11.907 4.407 1.00 . A A . 158 LYS CD 1 1
2 4671 1 1 135 LYS CE C -8.632 11.574 5.134 1.00 . A A . 158 LYS CE 1 1
2 4672 1 1 135 LYS CG C -6.723 10.626 3.833 1.00 . A A . 158 LYS CG 1 1
2 4673 1 1 135 LYS H H -2.918 10.773 2.525 1.00 . A A . 158 LYS H 1 1
2 4674 1 1 135 LYS HA H -4.769 8.891 3.548 1.00 . A A . 158 LYS HA 1 1
2 4675 1 1 135 LYS HB2 H -4.730 11.415 3.961 1.00 . A A . 158 LYS HB2 1 1
2 4676 1 1 135 LYS HB3 H -5.478 11.599 2.376 1.00 . A A . 158 LYS HB3 1 1
2 4677 1 1 135 LYS HD2 H -6.630 12.353 5.101 1.00 . A A . 158 LYS HD2 1 1
2 4678 1 1 135 LYS HD3 H -7.530 12.599 3.605 1.00 . A A . 158 LYS HD3 1 1
2 4679 1 1 135 LYS HE2 H -8.455 10.789 5.855 1.00 . A A . 158 LYS HE2 1 1
2 4680 1 1 135 LYS HE3 H -8.993 12.453 5.643 1.00 . A A . 158 LYS HE3 1 1
2 4681 1 1 135 LYS HG2 H -7.375 10.229 3.067 1.00 . A A . 158 LYS HG2 1 1
2 4682 1 1 135 LYS HG3 H -6.612 9.899 4.622 1.00 . A A . 158 LYS HG3 1 1
2 4683 1 1 135 LYS HZ1 H -9.211 11.044 3.205 1.00 . A A . 158 LYS HZ1 1 1
2 4684 1 1 135 LYS HZ2 H -10.428 11.804 4.109 1.00 . A A . 158 LYS HZ2 1 1
2 4685 1 1 135 LYS HZ3 H -10.017 10.187 4.431 1.00 . A A . 158 LYS HZ3 1 1
2 4686 1 1 135 LYS N N -3.276 9.861 2.498 1.00 . A A . 158 LYS N 1 1
2 4687 1 1 135 LYS NZ N -9.649 11.118 4.144 1.00 . A A . 158 LYS NZ 1 1
2 4688 1 1 135 LYS O O -6.275 8.265 1.594 1.00 . A A . 158 LYS O 1 1
2 4689 1 1 136 LYS C C -5.221 7.748 -1.199 1.00 . A A . 159 LYS C 1 1
2 4690 1 1 136 LYS CA C -5.568 9.202 -0.907 1.00 . A A . 159 LYS CA 1 1
2 4691 1 1 136 LYS CB C -5.064 10.090 -2.045 1.00 . A A . 159 LYS CB 1 1
2 4692 1 1 136 LYS CD C -5.368 10.690 -4.451 1.00 . A A . 159 LYS CD 1 1
2 4693 1 1 136 LYS CE C -6.131 10.360 -5.734 1.00 . A A . 159 LYS CE 1 1
2 4694 1 1 136 LYS CG C -5.817 9.750 -3.334 1.00 . A A . 159 LYS CG 1 1
2 4695 1 1 136 LYS H H -4.268 10.292 0.358 1.00 . A A . 159 LYS H 1 1
2 4696 1 1 136 LYS HA H -6.644 9.297 -0.839 1.00 . A A . 159 LYS HA 1 1
2 4697 1 1 136 LYS HB2 H -5.231 11.127 -1.792 1.00 . A A . 159 LYS HB2 1 1
2 4698 1 1 136 LYS HB3 H -4.009 9.920 -2.192 1.00 . A A . 159 LYS HB3 1 1
2 4699 1 1 136 LYS HD2 H -5.569 11.711 -4.164 1.00 . A A . 159 LYS HD2 1 1
2 4700 1 1 136 LYS HD3 H -4.309 10.565 -4.623 1.00 . A A . 159 LYS HD3 1 1
2 4701 1 1 136 LYS HE2 H -5.729 10.939 -6.553 1.00 . A A . 159 LYS HE2 1 1
2 4702 1 1 136 LYS HE3 H -6.028 9.309 -5.953 1.00 . A A . 159 LYS HE3 1 1
2 4703 1 1 136 LYS HG2 H -5.605 8.730 -3.620 1.00 . A A . 159 LYS HG2 1 1
2 4704 1 1 136 LYS HG3 H -6.878 9.864 -3.172 1.00 . A A . 159 LYS HG3 1 1
2 4705 1 1 136 LYS HZ1 H -7.967 11.032 -6.450 1.00 . A A . 159 LYS HZ1 1 1
2 4706 1 1 136 LYS HZ2 H -7.672 11.426 -4.828 1.00 . A A . 159 LYS HZ2 1 1
2 4707 1 1 136 LYS HZ3 H -8.088 9.834 -5.252 1.00 . A A . 159 LYS HZ3 1 1
2 4708 1 1 136 LYS N N -4.979 9.618 0.359 1.00 . A A . 159 LYS N 1 1
2 4709 1 1 136 LYS NZ N -7.573 10.688 -5.552 1.00 . A A . 159 LYS NZ 1 1
2 4710 1 1 136 LYS O O -6.004 7.021 -1.814 1.00 . A A . 159 LYS O 1 1
2 4711 1 1 137 MET C C -4.476 4.972 -0.179 1.00 . A A . 160 MET C 1 1
2 4712 1 1 137 MET CA C -3.616 5.947 -0.963 1.00 . A A . 160 MET CA 1 1
2 4713 1 1 137 MET CB C -2.147 5.796 -0.551 1.00 . A A . 160 MET CB 1 1
2 4714 1 1 137 MET CE C 1.395 6.734 -0.814 1.00 . A A . 160 MET CE 1 1
2 4715 1 1 137 MET CG C -1.240 6.616 -1.502 1.00 . A A . 160 MET CG 1 1
2 4716 1 1 137 MET H H -3.466 7.933 -0.246 1.00 . A A . 160 MET H 1 1
2 4717 1 1 137 MET HA H -3.706 5.712 -2.008 1.00 . A A . 160 MET HA 1 1
2 4718 1 1 137 MET HB2 H -2.026 6.156 0.460 1.00 . A A . 160 MET HB2 1 1
2 4719 1 1 137 MET HB3 H -1.869 4.750 -0.586 1.00 . A A . 160 MET HB3 1 1
2 4720 1 1 137 MET HE1 H 1.521 7.690 -1.305 1.00 . A A . 160 MET HE1 1 1
2 4721 1 1 137 MET HE2 H 2.355 6.243 -0.708 1.00 . A A . 160 MET HE2 1 1
2 4722 1 1 137 MET HE3 H 0.959 6.883 0.165 1.00 . A A . 160 MET HE3 1 1
2 4723 1 1 137 MET HG2 H -1.728 6.792 -2.448 1.00 . A A . 160 MET HG2 1 1
2 4724 1 1 137 MET HG3 H -1.013 7.564 -1.054 1.00 . A A . 160 MET HG3 1 1
2 4725 1 1 137 MET N N -4.045 7.323 -0.750 1.00 . A A . 160 MET N 1 1
2 4726 1 1 137 MET O O -4.884 3.936 -0.697 1.00 . A A . 160 MET O 1 1
2 4727 1 1 137 MET SD S 0.292 5.712 -1.815 1.00 . A A . 160 MET SD 1 1
2 4728 1 1 138 ARG C C -6.971 4.395 1.415 1.00 . A A . 161 ARG C 1 1
2 4729 1 1 138 ARG CA C -5.542 4.463 1.931 1.00 . A A . 161 ARG CA 1 1
2 4730 1 1 138 ARG CB C -5.537 4.996 3.369 1.00 . A A . 161 ARG CB 1 1
2 4731 1 1 138 ARG CD C -6.212 4.515 5.725 1.00 . A A . 161 ARG CD 1 1
2 4732 1 1 138 ARG CG C -6.308 4.035 4.277 1.00 . A A . 161 ARG CG 1 1
2 4733 1 1 138 ARG CZ C -6.836 3.731 7.936 1.00 . A A . 161 ARG CZ 1 1
2 4734 1 1 138 ARG H H -4.363 6.146 1.429 1.00 . A A . 161 ARG H 1 1
2 4735 1 1 138 ARG HA H -5.125 3.467 1.932 1.00 . A A . 161 ARG HA 1 1
2 4736 1 1 138 ARG HB2 H -4.518 5.078 3.728 1.00 . A A . 161 ARG HB2 1 1
2 4737 1 1 138 ARG HB3 H -6.007 5.965 3.393 1.00 . A A . 161 ARG HB3 1 1
2 4738 1 1 138 ARG HD2 H -5.176 4.655 5.990 1.00 . A A . 161 ARG HD2 1 1
2 4739 1 1 138 ARG HD3 H -6.735 5.457 5.823 1.00 . A A . 161 ARG HD3 1 1
2 4740 1 1 138 ARG HE H -7.193 2.711 6.250 1.00 . A A . 161 ARG HE 1 1
2 4741 1 1 138 ARG HG2 H -7.346 4.005 3.982 1.00 . A A . 161 ARG HG2 1 1
2 4742 1 1 138 ARG HG3 H -5.881 3.046 4.199 1.00 . A A . 161 ARG HG3 1 1
2 4743 1 1 138 ARG HH11 H -5.915 5.506 7.843 1.00 . A A . 161 ARG HH11 1 1
2 4744 1 1 138 ARG HH12 H -6.348 4.969 9.432 1.00 . A A . 161 ARG HH12 1 1
2 4745 1 1 138 ARG HH21 H -7.765 2.001 8.331 1.00 . A A . 161 ARG HH21 1 1
2 4746 1 1 138 ARG HH22 H -7.396 2.985 9.708 1.00 . A A . 161 ARG HH22 1 1
2 4747 1 1 138 ARG N N -4.733 5.310 1.072 1.00 . A A . 161 ARG N 1 1
2 4748 1 1 138 ARG NE N -6.807 3.533 6.622 1.00 . A A . 161 ARG NE 1 1
2 4749 1 1 138 ARG NH1 N -6.327 4.820 8.444 1.00 . A A . 161 ARG NH1 1 1
2 4750 1 1 138 ARG NH2 N -7.375 2.836 8.719 1.00 . A A . 161 ARG NH2 1 1
2 4751 1 1 138 ARG O O -7.642 3.383 1.559 1.00 . A A . 161 ARG O 1 1
2 4752 1 1 139 GLU C C -8.925 4.694 -0.947 1.00 . A A . 162 GLU C 1 1
2 4753 1 1 139 GLU CA C -8.789 5.548 0.298 1.00 . A A . 162 GLU CA 1 1
2 4754 1 1 139 GLU CB C -9.161 7.004 -0.018 1.00 . A A . 162 GLU CB 1 1
2 4755 1 1 139 GLU CD C -9.614 9.252 0.996 1.00 . A A . 162 GLU CD 1 1
2 4756 1 1 139 GLU CG C -9.404 7.770 1.289 1.00 . A A . 162 GLU CG 1 1
2 4757 1 1 139 GLU H H -6.847 6.267 0.719 1.00 . A A . 162 GLU H 1 1
2 4758 1 1 139 GLU HA H -9.469 5.173 1.045 1.00 . A A . 162 GLU HA 1 1
2 4759 1 1 139 GLU HB2 H -8.352 7.470 -0.559 1.00 . A A . 162 GLU HB2 1 1
2 4760 1 1 139 GLU HB3 H -10.062 7.036 -0.616 1.00 . A A . 162 GLU HB3 1 1
2 4761 1 1 139 GLU HG2 H -10.285 7.374 1.773 1.00 . A A . 162 GLU HG2 1 1
2 4762 1 1 139 GLU HG3 H -8.556 7.648 1.943 1.00 . A A . 162 GLU HG3 1 1
2 4763 1 1 139 GLU N N -7.431 5.486 0.829 1.00 . A A . 162 GLU N 1 1
2 4764 1 1 139 GLU O O -10.007 4.217 -1.270 1.00 . A A . 162 GLU O 1 1
2 4765 1 1 139 GLU OE1 O -9.529 9.628 -0.162 1.00 . A A . 162 GLU OE1 1 1
2 4766 1 1 139 GLU OE2 O -9.856 9.989 1.935 1.00 . A A . 162 GLU OE2 1 1
2 4767 1 1 140 LYS C C -7.680 2.283 -2.610 1.00 . A A . 163 LYS C 1 1
2 4768 1 1 140 LYS CA C -7.856 3.774 -2.908 1.00 . A A . 163 LYS CA 1 1
2 4769 1 1 140 LYS CB C -6.726 4.253 -3.846 1.00 . A A . 163 LYS CB 1 1
2 4770 1 1 140 LYS CD C -7.490 2.615 -5.600 1.00 . A A . 163 LYS CD 1 1
2 4771 1 1 140 LYS CE C -7.464 2.366 -7.103 1.00 . A A . 163 LYS CE 1 1
2 4772 1 1 140 LYS CG C -7.160 4.091 -5.310 1.00 . A A . 163 LYS CG 1 1
2 4773 1 1 140 LYS H H -7.006 4.996 -1.406 1.00 . A A . 163 LYS H 1 1
2 4774 1 1 140 LYS HA H -8.816 3.913 -3.393 1.00 . A A . 163 LYS HA 1 1
2 4775 1 1 140 LYS HB2 H -6.504 5.286 -3.647 1.00 . A A . 163 LYS HB2 1 1
2 4776 1 1 140 LYS HB3 H -5.825 3.666 -3.682 1.00 . A A . 163 LYS HB3 1 1
2 4777 1 1 140 LYS HD2 H -6.767 1.971 -5.116 1.00 . A A . 163 LYS HD2 1 1
2 4778 1 1 140 LYS HD3 H -8.477 2.394 -5.230 1.00 . A A . 163 LYS HD3 1 1
2 4779 1 1 140 LYS HE2 H -6.478 2.587 -7.481 1.00 . A A . 163 LYS HE2 1 1
2 4780 1 1 140 LYS HE3 H -7.704 1.334 -7.298 1.00 . A A . 163 LYS HE3 1 1
2 4781 1 1 140 LYS HG2 H -8.040 4.698 -5.491 1.00 . A A . 163 LYS HG2 1 1
2 4782 1 1 140 LYS HG3 H -6.364 4.421 -5.952 1.00 . A A . 163 LYS HG3 1 1
2 4783 1 1 140 LYS HZ1 H -9.357 2.735 -7.885 1.00 . A A . 163 LYS HZ1 1 1
2 4784 1 1 140 LYS HZ2 H -8.104 3.533 -8.701 1.00 . A A . 163 LYS HZ2 1 1
2 4785 1 1 140 LYS HZ3 H -8.622 4.097 -7.184 1.00 . A A . 163 LYS HZ3 1 1
2 4786 1 1 140 LYS N N -7.840 4.556 -1.679 1.00 . A A . 163 LYS N 1 1
2 4787 1 1 140 LYS NZ N -8.463 3.249 -7.768 1.00 . A A . 163 LYS NZ 1 1
2 4788 1 1 140 LYS O O -8.330 1.426 -3.197 1.00 . A A . 163 LYS O 1 1
2 4789 1 1 141 LEU C C -7.640 -0.051 -0.632 1.00 . A A . 164 LEU C 1 1
2 4790 1 1 141 LEU CA C -6.480 0.602 -1.356 1.00 . A A . 164 LEU CA 1 1
2 4791 1 1 141 LEU CB C -5.211 0.539 -0.478 1.00 . A A . 164 LEU CB 1 1
2 4792 1 1 141 LEU CD1 C -2.749 1.059 -0.631 1.00 . A A . 164 LEU CD1 1 1
2 4793 1 1 141 LEU CD2 C -3.651 -1.008 -1.716 1.00 . A A . 164 LEU CD2 1 1
2 4794 1 1 141 LEU CG C -3.942 0.463 -1.374 1.00 . A A . 164 LEU CG 1 1
2 4795 1 1 141 LEU H H -6.264 2.703 -1.254 1.00 . A A . 164 LEU H 1 1
2 4796 1 1 141 LEU HA H -6.296 0.064 -2.271 1.00 . A A . 164 LEU HA 1 1
2 4797 1 1 141 LEU HB2 H -5.173 1.424 0.139 1.00 . A A . 164 LEU HB2 1 1
2 4798 1 1 141 LEU HB3 H -5.240 -0.335 0.170 1.00 . A A . 164 LEU HB3 1 1
2 4799 1 1 141 LEU HD11 H -1.845 0.863 -1.180 1.00 . A A . 164 LEU HD11 1 1
2 4800 1 1 141 LEU HD12 H -2.683 0.613 0.351 1.00 . A A . 164 LEU HD12 1 1
2 4801 1 1 141 LEU HD13 H -2.895 2.126 -0.544 1.00 . A A . 164 LEU HD13 1 1
2 4802 1 1 141 LEU HD21 H -2.865 -1.054 -2.448 1.00 . A A . 164 LEU HD21 1 1
2 4803 1 1 141 LEU HD22 H -4.538 -1.477 -2.113 1.00 . A A . 164 LEU HD22 1 1
2 4804 1 1 141 LEU HD23 H -3.348 -1.529 -0.821 1.00 . A A . 164 LEU HD23 1 1
2 4805 1 1 141 LEU HG H -4.096 1.025 -2.289 1.00 . A A . 164 LEU HG 1 1
2 4806 1 1 141 LEU N N -6.765 1.984 -1.707 1.00 . A A . 164 LEU N 1 1
2 4807 1 1 141 LEU O O -7.831 -1.263 -0.730 1.00 . A A . 164 LEU O 1 1
2 4808 1 1 142 GLN C C -10.578 -0.319 -0.082 1.00 . A A . 165 GLN C 1 1
2 4809 1 1 142 GLN CA C -9.508 0.231 0.859 1.00 . A A . 165 GLN CA 1 1
2 4810 1 1 142 GLN CB C -10.095 1.350 1.741 1.00 . A A . 165 GLN CB 1 1
2 4811 1 1 142 GLN CD C -12.335 1.867 0.710 1.00 . A A . 165 GLN CD 1 1
2 4812 1 1 142 GLN CG C -10.894 2.345 0.870 1.00 . A A . 165 GLN CG 1 1
2 4813 1 1 142 GLN H H -8.175 1.712 0.128 1.00 . A A . 165 GLN H 1 1
2 4814 1 1 142 GLN HA H -9.162 -0.564 1.494 1.00 . A A . 165 GLN HA 1 1
2 4815 1 1 142 GLN HB2 H -10.736 0.913 2.493 1.00 . A A . 165 GLN HB2 1 1
2 4816 1 1 142 GLN HB3 H -9.290 1.865 2.238 1.00 . A A . 165 GLN HB3 1 1
2 4817 1 1 142 GLN HE21 H -12.407 2.253 -1.232 1.00 . A A . 165 GLN HE21 1 1
2 4818 1 1 142 GLN HE22 H -13.824 1.598 -0.564 1.00 . A A . 165 GLN HE22 1 1
2 4819 1 1 142 GLN HG2 H -10.890 3.317 1.325 1.00 . A A . 165 GLN HG2 1 1
2 4820 1 1 142 GLN HG3 H -10.436 2.404 -0.100 1.00 . A A . 165 GLN HG3 1 1
2 4821 1 1 142 GLN N N -8.380 0.748 0.103 1.00 . A A . 165 GLN N 1 1
2 4822 1 1 142 GLN NE2 N -12.903 1.913 -0.459 1.00 . A A . 165 GLN NE2 1 1
2 4823 1 1 142 GLN O O -11.300 -1.243 0.265 1.00 . A A . 165 GLN O 1 1
2 4824 1 1 142 GLN OE1 O -12.946 1.415 1.679 1.00 . A A . 165 GLN OE1 1 1
2 4825 1 1 143 ARG C C -11.356 -1.553 -2.731 1.00 . A A . 166 ARG C 1 1
2 4826 1 1 143 ARG CA C -11.677 -0.138 -2.236 1.00 . A A . 166 ARG CA 1 1
2 4827 1 1 143 ARG CB C -11.710 0.840 -3.416 1.00 . A A . 166 ARG CB 1 1
2 4828 1 1 143 ARG CD C -12.981 1.520 -5.456 1.00 . A A . 166 ARG CD 1 1
2 4829 1 1 143 ARG CG C -12.850 0.458 -4.365 1.00 . A A . 166 ARG CG 1 1
2 4830 1 1 143 ARG CZ C -15.330 1.340 -6.070 1.00 . A A . 166 ARG CZ 1 1
2 4831 1 1 143 ARG H H -10.093 1.037 -1.483 1.00 . A A . 166 ARG H 1 1
2 4832 1 1 143 ARG HA H -12.649 -0.143 -1.769 1.00 . A A . 166 ARG HA 1 1
2 4833 1 1 143 ARG HB2 H -11.863 1.846 -3.051 1.00 . A A . 166 ARG HB2 1 1
2 4834 1 1 143 ARG HB3 H -10.771 0.790 -3.947 1.00 . A A . 166 ARG HB3 1 1
2 4835 1 1 143 ARG HD2 H -13.206 2.474 -5.000 1.00 . A A . 166 ARG HD2 1 1
2 4836 1 1 143 ARG HD3 H -12.048 1.596 -5.994 1.00 . A A . 166 ARG HD3 1 1
2 4837 1 1 143 ARG HE H -13.818 0.770 -7.255 1.00 . A A . 166 ARG HE 1 1
2 4838 1 1 143 ARG HG2 H -12.639 -0.502 -4.818 1.00 . A A . 166 ARG HG2 1 1
2 4839 1 1 143 ARG HG3 H -13.776 0.398 -3.813 1.00 . A A . 166 ARG HG3 1 1
2 4840 1 1 143 ARG HH11 H -14.929 2.108 -4.263 1.00 . A A . 166 ARG HH11 1 1
2 4841 1 1 143 ARG HH12 H -16.608 1.992 -4.674 1.00 . A A . 166 ARG HH12 1 1
2 4842 1 1 143 ARG HH21 H -16.017 0.617 -7.803 1.00 . A A . 166 ARG HH21 1 1
2 4843 1 1 143 ARG HH22 H -17.224 1.147 -6.679 1.00 . A A . 166 ARG HH22 1 1
2 4844 1 1 143 ARG N N -10.687 0.285 -1.261 1.00 . A A . 166 ARG N 1 1
2 4845 1 1 143 ARG NE N -14.050 1.154 -6.384 1.00 . A A . 166 ARG NE 1 1
2 4846 1 1 143 ARG NH1 N -15.648 1.854 -4.912 1.00 . A A . 166 ARG NH1 1 1
2 4847 1 1 143 ARG NH2 N -16.263 1.010 -6.917 1.00 . A A . 166 ARG NH2 1 1
2 4848 1 1 143 ARG O O -12.253 -2.311 -3.082 1.00 . A A . 166 ARG O 1 1
2 4849 1 1 144 VAL C C -10.017 -4.249 -2.196 1.00 . A A . 167 VAL C 1 1
2 4850 1 1 144 VAL CA C -9.627 -3.184 -3.216 1.00 . A A . 167 VAL CA 1 1
2 4851 1 1 144 VAL CB C -8.119 -3.194 -3.433 1.00 . A A . 167 VAL CB 1 1
2 4852 1 1 144 VAL CG1 C -7.706 -4.506 -4.103 1.00 . A A . 167 VAL CG1 1 1
2 4853 1 1 144 VAL CG2 C -7.730 -2.015 -4.325 1.00 . A A . 167 VAL CG2 1 1
2 4854 1 1 144 VAL H H -9.437 -1.182 -2.454 1.00 . A A . 167 VAL H 1 1
2 4855 1 1 144 VAL HA H -10.122 -3.409 -4.155 1.00 . A A . 167 VAL HA 1 1
2 4856 1 1 144 VAL HB H -7.624 -3.101 -2.478 1.00 . A A . 167 VAL HB 1 1
2 4857 1 1 144 VAL HG11 H -8.065 -5.346 -3.530 1.00 . A A . 167 VAL HG11 1 1
2 4858 1 1 144 VAL HG12 H -6.632 -4.552 -4.168 1.00 . A A . 167 VAL HG12 1 1
2 4859 1 1 144 VAL HG13 H -8.130 -4.547 -5.096 1.00 . A A . 167 VAL HG13 1 1
2 4860 1 1 144 VAL HG21 H -8.261 -2.083 -5.262 1.00 . A A . 167 VAL HG21 1 1
2 4861 1 1 144 VAL HG22 H -6.666 -2.042 -4.509 1.00 . A A . 167 VAL HG22 1 1
2 4862 1 1 144 VAL HG23 H -7.986 -1.089 -3.833 1.00 . A A . 167 VAL HG23 1 1
2 4863 1 1 144 VAL N N -10.071 -1.867 -2.761 1.00 . A A . 167 VAL N 1 1
2 4864 1 1 144 VAL O O -10.507 -5.321 -2.551 1.00 . A A . 167 VAL O 1 1
2 4865 1 1 145 HIS C C -11.577 -4.900 0.447 1.00 . A A . 168 HIS C 1 1
2 4866 1 1 145 HIS CA C -10.087 -4.902 0.144 1.00 . A A . 168 HIS CA 1 1
2 4867 1 1 145 HIS CB C -9.307 -4.532 1.414 1.00 . A A . 168 HIS CB 1 1
2 4868 1 1 145 HIS CD2 C -10.766 -5.707 3.258 1.00 . A A . 168 HIS CD2 1 1
2 4869 1 1 145 HIS CE1 C -9.320 -7.174 3.923 1.00 . A A . 168 HIS CE1 1 1
2 4870 1 1 145 HIS CG C -9.630 -5.514 2.511 1.00 . A A . 168 HIS CG 1 1
2 4871 1 1 145 HIS H H -9.374 -3.091 -0.694 1.00 . A A . 168 HIS H 1 1
2 4872 1 1 145 HIS HA H -9.789 -5.897 -0.161 1.00 . A A . 168 HIS HA 1 1
2 4873 1 1 145 HIS HB2 H -8.246 -4.565 1.207 1.00 . A A . 168 HIS HB2 1 1
2 4874 1 1 145 HIS HB3 H -9.581 -3.538 1.730 1.00 . A A . 168 HIS HB3 1 1
2 4875 1 1 145 HIS HD1 H -7.812 -6.591 2.612 1.00 . A A . 168 HIS HD1 1 1
2 4876 1 1 145 HIS HD2 H -11.677 -5.131 3.165 1.00 . A A . 168 HIS HD2 1 1
2 4877 1 1 145 HIS HE1 H -8.849 -7.987 4.454 1.00 . A A . 168 HIS HE1 1 1
2 4878 1 1 145 HIS HE2 H -11.205 -7.110 4.802 1.00 . A A . 168 HIS HE2 1 1
2 4879 1 1 145 HIS N N -9.778 -3.955 -0.922 1.00 . A A . 168 HIS N 1 1
2 4880 1 1 145 HIS ND1 N -8.722 -6.461 2.950 1.00 . A A . 168 HIS ND1 1 1
2 4881 1 1 145 HIS NE2 N -10.568 -6.755 4.149 1.00 . A A . 168 HIS NE2 1 1
2 4882 1 1 145 HIS O O -12.136 -5.915 0.866 1.00 . A A . 168 HIS O 1 1
2 4883 1 1 146 THR C C -14.453 -4.398 -0.537 1.00 . A A . 169 THR C 1 1
2 4884 1 1 146 THR CA C -13.640 -3.633 0.503 1.00 . A A . 169 THR CA 1 1
2 4885 1 1 146 THR CB C -14.049 -2.157 0.489 1.00 . A A . 169 THR CB 1 1
2 4886 1 1 146 THR CG2 C -15.553 -2.029 0.754 1.00 . A A . 169 THR CG2 1 1
2 4887 1 1 146 THR H H -11.720 -2.984 -0.107 1.00 . A A . 169 THR H 1 1
2 4888 1 1 146 THR HA H -13.855 -4.040 1.479 1.00 . A A . 169 THR HA 1 1
2 4889 1 1 146 THR HB H -13.822 -1.730 -0.471 1.00 . A A . 169 THR HB 1 1
2 4890 1 1 146 THR HG1 H -12.864 -2.105 2.032 1.00 . A A . 169 THR HG1 1 1
2 4891 1 1 146 THR HG21 H -15.799 -0.995 0.936 1.00 . A A . 169 THR HG21 1 1
2 4892 1 1 146 THR HG22 H -15.820 -2.620 1.619 1.00 . A A . 169 THR HG22 1 1
2 4893 1 1 146 THR HG23 H -16.104 -2.379 -0.106 1.00 . A A . 169 THR HG23 1 1
2 4894 1 1 146 THR N N -12.213 -3.755 0.241 1.00 . A A . 169 THR N 1 1
2 4895 1 1 146 THR O O -15.385 -5.126 -0.196 1.00 . A A . 169 THR O 1 1
2 4896 1 1 146 THR OG1 O -13.336 -1.459 1.503 1.00 . A A . 169 THR OG1 1 1
2 4897 1 1 147 LYS C C -14.721 -6.393 -2.744 1.00 . A A . 170 LYS C 1 1
2 4898 1 1 147 LYS CA C -14.816 -4.880 -2.881 1.00 . A A . 170 LYS CA 1 1
2 4899 1 1 147 LYS CB C -14.236 -4.451 -4.227 1.00 . A A . 170 LYS CB 1 1
2 4900 1 1 147 LYS CD C -14.638 -4.462 -6.704 1.00 . A A . 170 LYS CD 1 1
2 4901 1 1 147 LYS CE C -13.165 -4.785 -6.995 1.00 . A A . 170 LYS CE 1 1
2 4902 1 1 147 LYS CG C -15.054 -5.082 -5.365 1.00 . A A . 170 LYS CG 1 1
2 4903 1 1 147 LYS H H -13.358 -3.614 -2.019 1.00 . A A . 170 LYS H 1 1
2 4904 1 1 147 LYS HA H -15.855 -4.586 -2.844 1.00 . A A . 170 LYS HA 1 1
2 4905 1 1 147 LYS HB2 H -14.269 -3.372 -4.311 1.00 . A A . 170 LYS HB2 1 1
2 4906 1 1 147 LYS HB3 H -13.214 -4.788 -4.290 1.00 . A A . 170 LYS HB3 1 1
2 4907 1 1 147 LYS HD2 H -15.258 -4.863 -7.492 1.00 . A A . 170 LYS HD2 1 1
2 4908 1 1 147 LYS HD3 H -14.769 -3.389 -6.658 1.00 . A A . 170 LYS HD3 1 1
2 4909 1 1 147 LYS HE2 H -12.528 -4.143 -6.405 1.00 . A A . 170 LYS HE2 1 1
2 4910 1 1 147 LYS HE3 H -12.957 -5.819 -6.757 1.00 . A A . 170 LYS HE3 1 1
2 4911 1 1 147 LYS HG2 H -14.869 -6.147 -5.389 1.00 . A A . 170 LYS HG2 1 1
2 4912 1 1 147 LYS HG3 H -16.105 -4.907 -5.203 1.00 . A A . 170 LYS HG3 1 1
2 4913 1 1 147 LYS HZ1 H -12.985 -5.444 -8.956 1.00 . A A . 170 LYS HZ1 1 1
2 4914 1 1 147 LYS HZ2 H -11.913 -4.196 -8.542 1.00 . A A . 170 LYS HZ2 1 1
2 4915 1 1 147 LYS HZ3 H -13.555 -3.850 -8.810 1.00 . A A . 170 LYS HZ3 1 1
2 4916 1 1 147 LYS N N -14.103 -4.215 -1.801 1.00 . A A . 170 LYS N 1 1
2 4917 1 1 147 LYS NZ N -12.885 -4.550 -8.434 1.00 . A A . 170 LYS NZ 1 1
2 4918 1 1 147 LYS O O -15.712 -7.098 -2.900 1.00 . A A . 170 LYS O 1 1
2 4919 1 1 148 ASN C C -14.146 -8.845 -1.119 1.00 . A A . 171 ASN C 1 1
2 4920 1 1 148 ASN CA C -13.313 -8.306 -2.275 1.00 . A A . 171 ASN CA 1 1
2 4921 1 1 148 ASN CB C -11.833 -8.589 -2.019 1.00 . A A . 171 ASN CB 1 1
2 4922 1 1 148 ASN CG C -10.988 -8.016 -3.153 1.00 . A A . 171 ASN CG 1 1
2 4923 1 1 148 ASN H H -12.780 -6.255 -2.305 1.00 . A A . 171 ASN H 1 1
2 4924 1 1 148 ASN HA H -13.608 -8.807 -3.182 1.00 . A A . 171 ASN HA 1 1
2 4925 1 1 148 ASN HB2 H -11.540 -8.131 -1.088 1.00 . A A . 171 ASN HB2 1 1
2 4926 1 1 148 ASN HB3 H -11.677 -9.658 -1.963 1.00 . A A . 171 ASN HB3 1 1
2 4927 1 1 148 ASN HD21 H -12.421 -8.205 -4.513 1.00 . A A . 171 ASN HD21 1 1
2 4928 1 1 148 ASN HD22 H -10.964 -7.547 -5.082 1.00 . A A . 171 ASN HD22 1 1
2 4929 1 1 148 ASN N N -13.529 -6.876 -2.439 1.00 . A A . 171 ASN N 1 1
2 4930 1 1 148 ASN ND2 N -11.500 -7.914 -4.348 1.00 . A A . 171 ASN ND2 1 1
2 4931 1 1 148 ASN O O -14.558 -10.004 -1.123 1.00 . A A . 171 ASN O 1 1
2 4932 1 1 148 ASN OD1 O -9.830 -7.652 -2.943 1.00 . A A . 171 ASN OD1 1 1
2 4933 1 1 149 TYR C C -16.640 -8.499 0.687 1.00 . A A . 172 TYR C 1 1
2 4934 1 1 149 TYR CA C -15.162 -8.403 1.041 1.00 . A A . 172 TYR CA 1 1
2 4935 1 1 149 TYR CB C -14.966 -7.392 2.176 1.00 . A A . 172 TYR CB 1 1
2 4936 1 1 149 TYR CD1 C -14.731 -8.793 4.260 1.00 . A A . 172 TYR CD1 1 1
2 4937 1 1 149 TYR CD2 C -16.836 -7.658 3.853 1.00 . A A . 172 TYR CD2 1 1
2 4938 1 1 149 TYR CE1 C -15.244 -9.320 5.448 1.00 . A A . 172 TYR CE1 1 1
2 4939 1 1 149 TYR CE2 C -17.349 -8.185 5.041 1.00 . A A . 172 TYR CE2 1 1
2 4940 1 1 149 TYR CG C -15.527 -7.960 3.463 1.00 . A A . 172 TYR CG 1 1
2 4941 1 1 149 TYR CZ C -16.554 -9.017 5.840 1.00 . A A . 172 TYR CZ 1 1
2 4942 1 1 149 TYR H H -14.026 -7.089 -0.178 1.00 . A A . 172 TYR H 1 1
2 4943 1 1 149 TYR HA H -14.824 -9.376 1.373 1.00 . A A . 172 TYR HA 1 1
2 4944 1 1 149 TYR HB2 H -13.913 -7.190 2.296 1.00 . A A . 172 TYR HB2 1 1
2 4945 1 1 149 TYR HB3 H -15.481 -6.471 1.931 1.00 . A A . 172 TYR HB3 1 1
2 4946 1 1 149 TYR HD1 H -13.719 -9.027 3.957 1.00 . A A . 172 TYR HD1 1 1
2 4947 1 1 149 TYR HD2 H -17.447 -7.018 3.235 1.00 . A A . 172 TYR HD2 1 1
2 4948 1 1 149 TYR HE1 H -14.632 -9.962 6.064 1.00 . A A . 172 TYR HE1 1 1
2 4949 1 1 149 TYR HE2 H -18.355 -7.949 5.344 1.00 . A A . 172 TYR HE2 1 1
2 4950 1 1 149 TYR HH H -16.349 -9.988 7.469 1.00 . A A . 172 TYR HH 1 1
2 4951 1 1 149 TYR N N -14.378 -8.003 -0.121 1.00 . A A . 172 TYR N 1 1
2 4952 1 1 149 TYR O O -17.365 -9.346 1.209 1.00 . A A . 172 TYR O 1 1
2 4953 1 1 149 TYR OH O -17.061 -9.535 7.012 1.00 . A A . 172 TYR OH 1 1
2 4954 1 1 150 CYS C C -18.781 -8.716 -1.591 1.00 . A A . 173 CYS C 1 1
2 4955 1 1 150 CYS CA C -18.490 -7.590 -0.605 1.00 . A A . 173 CYS CA 1 1
2 4956 1 1 150 CYS CB C -18.830 -6.229 -1.240 1.00 . A A . 173 CYS CB 1 1
2 4957 1 1 150 CYS H H -16.470 -6.947 -0.570 1.00 . A A . 173 CYS H 1 1
2 4958 1 1 150 CYS HA H -19.108 -7.728 0.272 1.00 . A A . 173 CYS HA 1 1
2 4959 1 1 150 CYS HB2 H -18.221 -5.461 -0.784 1.00 . A A . 173 CYS HB2 1 1
2 4960 1 1 150 CYS HB3 H -18.625 -6.251 -2.304 1.00 . A A . 173 CYS HB3 1 1
2 4961 1 1 150 CYS N N -17.089 -7.609 -0.195 1.00 . A A . 173 CYS N 1 1
2 4962 1 1 150 CYS O O -19.894 -9.235 -1.637 1.00 . A A . 173 CYS O 1 1
2 4963 1 1 150 CYS SG S -20.584 -5.847 -0.966 1.00 . A A . 173 CYS SG 1 1
2 4964 1 1 151 THR C C -18.301 -11.431 -2.703 1.00 . A A . 174 THR C 1 1
2 4965 1 1 151 THR CA C -17.945 -10.117 -3.381 1.00 . A A . 174 THR CA 1 1
2 4966 1 1 151 THR CB C -16.647 -10.275 -4.187 1.00 . A A . 174 THR CB 1 1
2 4967 1 1 151 THR CG2 C -16.518 -9.131 -5.200 1.00 . A A . 174 THR CG2 1 1
2 4968 1 1 151 THR H H -16.917 -8.597 -2.309 1.00 . A A . 174 THR H 1 1
2 4969 1 1 151 THR HA H -18.749 -9.840 -4.050 1.00 . A A . 174 THR HA 1 1
2 4970 1 1 151 THR HB H -16.656 -11.217 -4.719 1.00 . A A . 174 THR HB 1 1
2 4971 1 1 151 THR HG1 H -15.263 -11.155 -3.140 1.00 . A A . 174 THR HG1 1 1
2 4972 1 1 151 THR HG21 H -15.509 -9.102 -5.580 1.00 . A A . 174 THR HG21 1 1
2 4973 1 1 151 THR HG22 H -16.749 -8.192 -4.724 1.00 . A A . 174 THR HG22 1 1
2 4974 1 1 151 THR HG23 H -17.210 -9.295 -6.012 1.00 . A A . 174 THR HG23 1 1
2 4975 1 1 151 THR N N -17.778 -9.066 -2.385 1.00 . A A . 174 THR N 1 1
2 4976 1 1 151 THR O O -19.245 -12.100 -3.101 1.00 . A A . 174 THR O 1 1
2 4977 1 1 151 THR OG1 O -15.539 -10.249 -3.299 1.00 . A A . 174 THR OG1 1 1
2 4978 1 1 152 LEU C C -19.092 -12.899 -0.147 1.00 . A A . 175 LEU C 1 1
2 4979 1 1 152 LEU CA C -17.801 -13.020 -0.943 1.00 . A A . 175 LEU CA 1 1
2 4980 1 1 152 LEU CB C -16.615 -13.333 -0.008 1.00 . A A . 175 LEU CB 1 1
2 4981 1 1 152 LEU CD1 C -15.044 -13.329 -1.960 1.00 . A A . 175 LEU CD1 1 1
2 4982 1 1 152 LEU CD2 C -14.393 -14.448 0.182 1.00 . A A . 175 LEU CD2 1 1
2 4983 1 1 152 LEU CG C -15.552 -14.138 -0.761 1.00 . A A . 175 LEU CG 1 1
2 4984 1 1 152 LEU H H -16.797 -11.208 -1.410 1.00 . A A . 175 LEU H 1 1
2 4985 1 1 152 LEU HA H -17.932 -13.827 -1.657 1.00 . A A . 175 LEU HA 1 1
2 4986 1 1 152 LEU HB2 H -16.184 -12.401 0.334 1.00 . A A . 175 LEU HB2 1 1
2 4987 1 1 152 LEU HB3 H -16.951 -13.906 0.844 1.00 . A A . 175 LEU HB3 1 1
2 4988 1 1 152 LEU HD11 H -14.749 -12.346 -1.629 1.00 . A A . 175 LEU HD11 1 1
2 4989 1 1 152 LEU HD12 H -15.827 -13.240 -2.700 1.00 . A A . 175 LEU HD12 1 1
2 4990 1 1 152 LEU HD13 H -14.200 -13.830 -2.399 1.00 . A A . 175 LEU HD13 1 1
2 4991 1 1 152 LEU HD21 H -14.774 -14.902 1.086 1.00 . A A . 175 LEU HD21 1 1
2 4992 1 1 152 LEU HD22 H -13.875 -13.534 0.427 1.00 . A A . 175 LEU HD22 1 1
2 4993 1 1 152 LEU HD23 H -13.717 -15.132 -0.305 1.00 . A A . 175 LEU HD23 1 1
2 4994 1 1 152 LEU HG H -15.987 -15.064 -1.111 1.00 . A A . 175 LEU HG 1 1
2 4995 1 1 152 LEU N N -17.542 -11.788 -1.679 1.00 . A A . 175 LEU N 1 1
2 4996 1 1 152 LEU O O -19.791 -13.889 0.064 1.00 . A A . 175 LEU O 1 1
2 4997 1 1 153 LYS C C -21.823 -11.855 0.277 1.00 . A A . 176 LYS C 1 1
2 4998 1 1 153 LYS CA C -20.592 -11.456 1.084 1.00 . A A . 176 LYS CA 1 1
2 4999 1 1 153 LYS CB C -20.689 -9.979 1.468 1.00 . A A . 176 LYS CB 1 1
2 5000 1 1 153 LYS CD C -22.056 -8.320 2.759 1.00 . A A . 176 LYS CD 1 1
2 5001 1 1 153 LYS CE C -20.810 -7.565 3.238 1.00 . A A . 176 LYS CE 1 1
2 5002 1 1 153 LYS CG C -21.728 -9.804 2.587 1.00 . A A . 176 LYS CG 1 1
2 5003 1 1 153 LYS H H -18.779 -10.944 0.115 1.00 . A A . 176 LYS H 1 1
2 5004 1 1 153 LYS HA H -20.550 -12.059 1.983 1.00 . A A . 176 LYS HA 1 1
2 5005 1 1 153 LYS HB2 H -19.722 -9.647 1.817 1.00 . A A . 176 LYS HB2 1 1
2 5006 1 1 153 LYS HB3 H -20.977 -9.396 0.603 1.00 . A A . 176 LYS HB3 1 1
2 5007 1 1 153 LYS HD2 H -22.386 -7.914 1.810 1.00 . A A . 176 LYS HD2 1 1
2 5008 1 1 153 LYS HD3 H -22.844 -8.209 3.484 1.00 . A A . 176 LYS HD3 1 1
2 5009 1 1 153 LYS HE2 H -20.316 -8.123 4.018 1.00 . A A . 176 LYS HE2 1 1
2 5010 1 1 153 LYS HE3 H -20.130 -7.425 2.411 1.00 . A A . 176 LYS HE3 1 1
2 5011 1 1 153 LYS HG2 H -22.629 -10.344 2.336 1.00 . A A . 176 LYS HG2 1 1
2 5012 1 1 153 LYS HG3 H -21.322 -10.195 3.509 1.00 . A A . 176 LYS HG3 1 1
2 5013 1 1 153 LYS HZ1 H -22.243 -6.208 3.884 1.00 . A A . 176 LYS HZ1 1 1
2 5014 1 1 153 LYS HZ2 H -20.918 -5.497 3.099 1.00 . A A . 176 LYS HZ2 1 1
2 5015 1 1 153 LYS HZ3 H -20.749 -6.081 4.685 1.00 . A A . 176 LYS HZ3 1 1
2 5016 1 1 153 LYS N N -19.388 -11.690 0.306 1.00 . A A . 176 LYS N 1 1
2 5017 1 1 153 LYS NZ N -21.211 -6.238 3.766 1.00 . A A . 176 LYS NZ 1 1
2 5018 1 1 153 LYS O O -22.851 -12.238 0.836 1.00 . A A . 176 LYS O 1 1
2 5019 1 1 154 LYS C C -23.277 -13.551 -1.635 1.00 . A A . 177 LYS C 1 1
2 5020 1 1 154 LYS CA C -22.819 -12.120 -1.916 1.00 . A A . 177 LYS CA 1 1
2 5021 1 1 154 LYS CB C -22.390 -11.985 -3.385 1.00 . A A . 177 LYS CB 1 1
2 5022 1 1 154 LYS CD C -23.185 -12.131 -5.753 1.00 . A A . 177 LYS CD 1 1
2 5023 1 1 154 LYS CE C -24.334 -12.583 -6.656 1.00 . A A . 177 LYS CE 1 1
2 5024 1 1 154 LYS CG C -23.519 -12.466 -4.303 1.00 . A A . 177 LYS CG 1 1
2 5025 1 1 154 LYS H H -20.871 -11.447 -1.435 1.00 . A A . 177 LYS H 1 1
2 5026 1 1 154 LYS HA H -23.645 -11.445 -1.737 1.00 . A A . 177 LYS HA 1 1
2 5027 1 1 154 LYS HB2 H -22.165 -10.950 -3.600 1.00 . A A . 177 LYS HB2 1 1
2 5028 1 1 154 LYS HB3 H -21.516 -12.588 -3.558 1.00 . A A . 177 LYS HB3 1 1
2 5029 1 1 154 LYS HD2 H -23.048 -11.064 -5.848 1.00 . A A . 177 LYS HD2 1 1
2 5030 1 1 154 LYS HD3 H -22.278 -12.640 -6.041 1.00 . A A . 177 LYS HD3 1 1
2 5031 1 1 154 LYS HE2 H -25.234 -12.050 -6.387 1.00 . A A . 177 LYS HE2 1 1
2 5032 1 1 154 LYS HE3 H -24.083 -12.374 -7.684 1.00 . A A . 177 LYS HE3 1 1
2 5033 1 1 154 LYS HG2 H -23.613 -13.545 -4.204 1.00 . A A . 177 LYS HG2 1 1
2 5034 1 1 154 LYS HG3 H -24.443 -11.988 -4.021 1.00 . A A . 177 LYS HG3 1 1
2 5035 1 1 154 LYS HZ1 H -24.514 -14.514 -7.412 1.00 . A A . 177 LYS HZ1 1 1
2 5036 1 1 154 LYS HZ2 H -25.486 -14.210 -6.056 1.00 . A A . 177 LYS HZ2 1 1
2 5037 1 1 154 LYS HZ3 H -23.813 -14.439 -5.866 1.00 . A A . 177 LYS HZ3 1 1
2 5038 1 1 154 LYS N N -21.713 -11.760 -1.042 1.00 . A A . 177 LYS N 1 1
2 5039 1 1 154 LYS NZ N -24.553 -14.047 -6.485 1.00 . A A . 177 LYS NZ 1 1
2 5040 1 1 154 LYS O O -24.441 -13.888 -1.854 1.00 . A A . 177 LYS O 1 1
2 5041 1 1 155 LYS C C -23.755 -15.865 0.175 1.00 . A A . 178 LYS C 1 1
2 5042 1 1 155 LYS CA C -22.679 -15.777 -0.896 1.00 . A A . 178 LYS CA 1 1
2 5043 1 1 155 LYS CB C -21.423 -16.504 -0.422 1.00 . A A . 178 LYS CB 1 1
2 5044 1 1 155 LYS CD C -20.578 -17.729 -2.456 1.00 . A A . 178 LYS CD 1 1
2 5045 1 1 155 LYS CE C -19.562 -17.704 -3.588 1.00 . A A . 178 LYS CE 1 1
2 5046 1 1 155 LYS CG C -20.365 -16.510 -1.552 1.00 . A A . 178 LYS CG 1 1
2 5047 1 1 155 LYS H H -21.443 -14.049 -1.038 1.00 . A A . 178 LYS H 1 1
2 5048 1 1 155 LYS HA H -23.041 -16.242 -1.796 1.00 . A A . 178 LYS HA 1 1
2 5049 1 1 155 LYS HB2 H -21.027 -15.998 0.447 1.00 . A A . 178 LYS HB2 1 1
2 5050 1 1 155 LYS HB3 H -21.684 -17.514 -0.152 1.00 . A A . 178 LYS HB3 1 1
2 5051 1 1 155 LYS HD2 H -20.451 -18.630 -1.874 1.00 . A A . 178 LYS HD2 1 1
2 5052 1 1 155 LYS HD3 H -21.573 -17.708 -2.868 1.00 . A A . 178 LYS HD3 1 1
2 5053 1 1 155 LYS HE2 H -19.774 -18.510 -4.273 1.00 . A A . 178 LYS HE2 1 1
2 5054 1 1 155 LYS HE3 H -19.625 -16.761 -4.107 1.00 . A A . 178 LYS HE3 1 1
2 5055 1 1 155 LYS HG2 H -20.456 -15.601 -2.150 1.00 . A A . 178 LYS HG2 1 1
2 5056 1 1 155 LYS HG3 H -19.374 -16.552 -1.123 1.00 . A A . 178 LYS HG3 1 1
2 5057 1 1 155 LYS HZ1 H -18.169 -18.711 -2.411 1.00 . A A . 178 LYS HZ1 1 1
2 5058 1 1 155 LYS HZ2 H -17.936 -17.032 -2.474 1.00 . A A . 178 LYS HZ2 1 1
2 5059 1 1 155 LYS HZ3 H -17.514 -17.997 -3.807 1.00 . A A . 178 LYS HZ3 1 1
2 5060 1 1 155 LYS N N -22.355 -14.384 -1.179 1.00 . A A . 178 LYS N 1 1
2 5061 1 1 155 LYS NZ N -18.192 -17.874 -3.027 1.00 . A A . 178 LYS NZ 1 1
2 5062 1 1 155 LYS O O -24.706 -16.632 0.043 1.00 . A A . 178 LYS O 1 1
2 5063 1 1 156 GLU C C -25.930 -14.587 1.780 1.00 . A A . 179 GLU C 1 1
2 5064 1 1 156 GLU CA C -24.580 -15.051 2.307 1.00 . A A . 179 GLU CA 1 1
2 5065 1 1 156 GLU CB C -24.115 -14.121 3.427 1.00 . A A . 179 GLU CB 1 1
2 5066 1 1 156 GLU CD C -22.371 -13.777 5.182 1.00 . A A . 179 GLU CD 1 1
2 5067 1 1 156 GLU CG C -22.852 -14.697 4.067 1.00 . A A . 179 GLU CG 1 1
2 5068 1 1 156 GLU H H -22.828 -14.468 1.268 1.00 . A A . 179 GLU H 1 1
2 5069 1 1 156 GLU HA H -24.690 -16.050 2.698 1.00 . A A . 179 GLU HA 1 1
2 5070 1 1 156 GLU HB2 H -23.903 -13.144 3.015 1.00 . A A . 179 GLU HB2 1 1
2 5071 1 1 156 GLU HB3 H -24.890 -14.039 4.173 1.00 . A A . 179 GLU HB3 1 1
2 5072 1 1 156 GLU HG2 H -23.070 -15.673 4.473 1.00 . A A . 179 GLU HG2 1 1
2 5073 1 1 156 GLU HG3 H -22.080 -14.785 3.317 1.00 . A A . 179 GLU HG3 1 1
2 5074 1 1 156 GLU N N -23.604 -15.063 1.225 1.00 . A A . 179 GLU N 1 1
2 5075 1 1 156 GLU O O -26.980 -15.024 2.256 1.00 . A A . 179 GLU O 1 1
2 5076 1 1 156 GLU OE1 O -22.422 -12.573 4.994 1.00 . A A . 179 GLU OE1 1 1
2 5077 1 1 156 GLU OE2 O -21.957 -14.290 6.208 1.00 . A A . 179 GLU OE2 1 1
2 5078 1 1 157 ASN C C -26.994 -13.092 -1.320 1.00 . A A . 180 ASN C 1 1
2 5079 1 1 157 ASN CA C -27.143 -13.175 0.192 1.00 . A A . 180 ASN CA 1 1
2 5080 1 1 157 ASN CB C -27.462 -11.792 0.758 1.00 . A A . 180 ASN CB 1 1
2 5081 1 1 157 ASN CG C -26.297 -10.842 0.507 1.00 . A A . 180 ASN CG 1 1
2 5082 1 1 157 ASN H H -25.041 -13.370 0.457 1.00 . A A . 180 ASN H 1 1
2 5083 1 1 157 ASN HA H -27.969 -13.839 0.415 1.00 . A A . 180 ASN HA 1 1
2 5084 1 1 157 ASN HB2 H -28.349 -11.411 0.273 1.00 . A A . 180 ASN HB2 1 1
2 5085 1 1 157 ASN HB3 H -27.638 -11.873 1.819 1.00 . A A . 180 ASN HB3 1 1
2 5086 1 1 157 ASN HD21 H -25.311 -11.386 2.141 1.00 . A A . 180 ASN HD21 1 1
2 5087 1 1 157 ASN HD22 H -24.552 -10.197 1.197 1.00 . A A . 180 ASN HD22 1 1
2 5088 1 1 157 ASN N N -25.906 -13.694 0.790 1.00 . A A . 180 ASN N 1 1
2 5089 1 1 157 ASN ND2 N -25.305 -10.805 1.351 1.00 . A A . 180 ASN ND2 1 1
2 5090 1 1 157 ASN O O -26.483 -12.110 -1.856 1.00 . A A . 180 ASN O 1 1
2 5091 1 1 157 ASN OD1 O -26.290 -10.116 -0.488 1.00 . A A . 180 ASN OD1 1 1
2 5092 1 1 158 SER C C -27.947 -12.917 -4.083 1.00 . A A . 181 SER C 1 1
2 5093 1 1 158 SER CA C -27.341 -14.178 -3.469 1.00 . A A . 181 SER CA 1 1
2 5094 1 1 158 SER CB C -28.079 -15.407 -4.008 1.00 . A A . 181 SER CB 1 1
2 5095 1 1 158 SER H H -27.835 -14.900 -1.538 1.00 . A A . 181 SER H 1 1
2 5096 1 1 158 SER HA H -26.291 -14.245 -3.741 1.00 . A A . 181 SER HA 1 1
2 5097 1 1 158 SER HB2 H -27.494 -16.294 -3.825 1.00 . A A . 181 SER HB2 1 1
2 5098 1 1 158 SER HB3 H -29.034 -15.500 -3.507 1.00 . A A . 181 SER HB3 1 1
2 5099 1 1 158 SER HG H -27.726 -14.533 -5.710 1.00 . A A . 181 SER HG 1 1
2 5100 1 1 158 SER N N -27.443 -14.138 -2.013 1.00 . A A . 181 SER N 1 1
2 5101 1 1 158 SER O O -27.371 -12.323 -4.993 1.00 . A A . 181 SER O 1 1
2 5102 1 1 158 SER OG O -28.277 -15.259 -5.408 1.00 . A A . 181 SER OG 1 1
2 5103 1 1 159 THR C C -28.871 -10.089 -3.878 1.00 . A A . 182 THR C 1 1
2 5104 1 1 159 THR CA C -29.765 -11.311 -4.066 1.00 . A A . 182 THR CA 1 1
2 5105 1 1 159 THR CB C -31.084 -11.095 -3.322 1.00 . A A . 182 THR CB 1 1
2 5106 1 1 159 THR CG2 C -31.949 -12.350 -3.443 1.00 . A A . 182 THR CG2 1 1
2 5107 1 1 159 THR H H -29.510 -13.018 -2.836 1.00 . A A . 182 THR H 1 1
2 5108 1 1 159 THR HA H -29.971 -11.434 -5.118 1.00 . A A . 182 THR HA 1 1
2 5109 1 1 159 THR HB H -31.609 -10.258 -3.752 1.00 . A A . 182 THR HB 1 1
2 5110 1 1 159 THR HG1 H -31.032 -11.623 -1.450 1.00 . A A . 182 THR HG1 1 1
2 5111 1 1 159 THR HG21 H -31.474 -13.167 -2.922 1.00 . A A . 182 THR HG21 1 1
2 5112 1 1 159 THR HG22 H -32.065 -12.607 -4.485 1.00 . A A . 182 THR HG22 1 1
2 5113 1 1 159 THR HG23 H -32.919 -12.162 -3.008 1.00 . A A . 182 THR HG23 1 1
2 5114 1 1 159 THR N N -29.102 -12.509 -3.568 1.00 . A A . 182 THR N 1 1
2 5115 1 1 159 THR O O -28.843 -9.484 -2.805 1.00 . A A . 182 THR O 1 1
2 5116 1 1 159 THR OG1 O -30.817 -10.833 -1.950 1.00 . A A . 182 THR OG1 1 1
2 5117 1 1 160 PHE C C -28.048 -7.303 -4.570 1.00 . A A . 183 PHE C 1 1
2 5118 1 1 160 PHE CA C -27.254 -8.577 -4.859 1.00 . A A . 183 PHE CA 1 1
2 5119 1 1 160 PHE CB C -26.493 -8.431 -6.196 1.00 . A A . 183 PHE CB 1 1
2 5120 1 1 160 PHE CD1 C -27.566 -6.431 -7.308 1.00 . A A . 183 PHE CD1 1 1
2 5121 1 1 160 PHE CD2 C -28.086 -8.647 -8.147 1.00 . A A . 183 PHE CD2 1 1
2 5122 1 1 160 PHE CE1 C -28.415 -5.866 -8.257 1.00 . A A . 183 PHE CE1 1 1
2 5123 1 1 160 PHE CE2 C -28.935 -8.082 -9.099 1.00 . A A . 183 PHE CE2 1 1
2 5124 1 1 160 PHE CG C -27.400 -7.824 -7.255 1.00 . A A . 183 PHE CG 1 1
2 5125 1 1 160 PHE CZ C -29.099 -6.692 -9.157 1.00 . A A . 183 PHE CZ 1 1
2 5126 1 1 160 PHE H H -28.202 -10.244 -5.759 1.00 . A A . 183 PHE H 1 1
2 5127 1 1 160 PHE HA H -26.539 -8.730 -4.066 1.00 . A A . 183 PHE HA 1 1
2 5128 1 1 160 PHE HB2 H -25.633 -7.788 -6.054 1.00 . A A . 183 PHE HB2 1 1
2 5129 1 1 160 PHE HB3 H -26.158 -9.405 -6.521 1.00 . A A . 183 PHE HB3 1 1
2 5130 1 1 160 PHE HD1 H -27.041 -5.796 -6.603 1.00 . A A . 183 PHE HD1 1 1
2 5131 1 1 160 PHE HD2 H -27.963 -9.718 -8.093 1.00 . A A . 183 PHE HD2 1 1
2 5132 1 1 160 PHE HE1 H -28.556 -4.798 -8.280 1.00 . A A . 183 PHE HE1 1 1
2 5133 1 1 160 PHE HE2 H -29.462 -8.717 -9.789 1.00 . A A . 183 PHE HE2 1 1
2 5134 1 1 160 PHE HZ H -29.754 -6.258 -9.897 1.00 . A A . 183 PHE HZ 1 1
2 5135 1 1 160 PHE N N -28.142 -9.726 -4.925 1.00 . A A . 183 PHE N 1 1
2 5136 1 1 160 PHE O O -27.633 -6.465 -3.778 1.00 . A A . 183 PHE O 1 1
2 5137 1 1 161 THR C C -30.298 -5.696 -3.657 1.00 . A A . 184 THR C 1 1
2 5138 1 1 161 THR CA C -29.988 -5.951 -5.122 1.00 . A A . 184 THR CA 1 1
2 5139 1 1 161 THR CB C -31.298 -6.114 -5.904 1.00 . A A . 184 THR CB 1 1
2 5140 1 1 161 THR CG2 C -32.047 -4.779 -5.938 1.00 . A A . 184 THR CG2 1 1
2 5141 1 1 161 THR H H -29.433 -7.831 -5.927 1.00 . A A . 184 THR H 1 1
2 5142 1 1 161 THR HA H -29.445 -5.105 -5.525 1.00 . A A . 184 THR HA 1 1
2 5143 1 1 161 THR HB H -31.918 -6.854 -5.421 1.00 . A A . 184 THR HB 1 1
2 5144 1 1 161 THR HG1 H -30.997 -7.492 -7.245 1.00 . A A . 184 THR HG1 1 1
2 5145 1 1 161 THR HG21 H -32.954 -4.888 -6.514 1.00 . A A . 184 THR HG21 1 1
2 5146 1 1 161 THR HG22 H -31.420 -4.026 -6.393 1.00 . A A . 184 THR HG22 1 1
2 5147 1 1 161 THR HG23 H -32.296 -4.479 -4.931 1.00 . A A . 184 THR HG23 1 1
2 5148 1 1 161 THR N N -29.169 -7.145 -5.270 1.00 . A A . 184 THR N 1 1
2 5149 1 1 161 THR O O -30.406 -6.634 -2.872 1.00 . A A . 184 THR O 1 1
2 5150 1 1 161 THR OG1 O -31.013 -6.532 -7.232 1.00 . A A . 184 THR OG1 1 1
2 5151 1 1 162 ASP C C -29.696 -4.570 -0.971 1.00 . A A . 185 ASP C 1 1
2 5152 1 1 162 ASP CA C -30.753 -4.061 -1.930 1.00 . A A . 185 ASP CA 1 1
2 5153 1 1 162 ASP CB C -32.116 -4.641 -1.542 1.00 . A A . 185 ASP CB 1 1
2 5154 1 1 162 ASP CG C -32.564 -4.076 -0.193 1.00 . A A . 185 ASP CG 1 1
2 5155 1 1 162 ASP H H -30.345 -3.722 -3.982 1.00 . A A . 185 ASP H 1 1
2 5156 1 1 162 ASP HA H -30.799 -2.986 -1.855 1.00 . A A . 185 ASP HA 1 1
2 5157 1 1 162 ASP HB2 H -32.839 -4.382 -2.302 1.00 . A A . 185 ASP HB2 1 1
2 5158 1 1 162 ASP HB3 H -32.045 -5.713 -1.477 1.00 . A A . 185 ASP HB3 1 1
2 5159 1 1 162 ASP N N -30.441 -4.426 -3.303 1.00 . A A . 185 ASP N 1 1
2 5160 1 1 162 ASP O O -30.006 -5.280 -0.013 1.00 . A A . 185 ASP O 1 1
2 5161 1 1 162 ASP OD1 O -32.646 -2.863 -0.080 1.00 . A A . 185 ASP OD1 1 1
2 5162 1 1 162 ASP OD2 O -32.812 -4.862 0.706 1.00 . A A . 185 ASP OD2 1 1
2 5163 1 1 163 GLU C C -26.391 -3.454 -0.117 1.00 . A A . 186 GLU C 1 1
2 5164 1 1 163 GLU CA C -27.330 -4.623 -0.367 1.00 . A A . 186 GLU CA 1 1
2 5165 1 1 163 GLU CB C -26.565 -5.776 -1.024 1.00 . A A . 186 GLU CB 1 1
2 5166 1 1 163 GLU CD C -27.668 -7.547 0.367 1.00 . A A . 186 GLU CD 1 1
2 5167 1 1 163 GLU CG C -27.442 -7.033 -1.054 1.00 . A A . 186 GLU CG 1 1
2 5168 1 1 163 GLU H H -28.257 -3.639 -2.005 1.00 . A A . 186 GLU H 1 1
2 5169 1 1 163 GLU HA H -27.707 -4.950 0.592 1.00 . A A . 186 GLU HA 1 1
2 5170 1 1 163 GLU HB2 H -26.298 -5.497 -2.033 1.00 . A A . 186 GLU HB2 1 1
2 5171 1 1 163 GLU HB3 H -25.668 -5.980 -0.459 1.00 . A A . 186 GLU HB3 1 1
2 5172 1 1 163 GLU HG2 H -28.395 -6.798 -1.503 1.00 . A A . 186 GLU HG2 1 1
2 5173 1 1 163 GLU HG3 H -26.956 -7.794 -1.637 1.00 . A A . 186 GLU HG3 1 1
2 5174 1 1 163 GLU N N -28.442 -4.204 -1.226 1.00 . A A . 186 GLU N 1 1
2 5175 1 1 163 GLU O O -26.030 -3.176 1.029 1.00 . A A . 186 GLU O 1 1
2 5176 1 1 163 GLU OE1 O -26.873 -7.206 1.232 1.00 . A A . 186 GLU OE1 1 1
2 5177 1 1 163 GLU OE2 O -28.630 -8.265 0.573 1.00 . A A . 186 GLU OE2 1 1
2 5178 1 1 164 LYS C C -23.831 -2.026 -0.325 1.00 . A A . 187 LYS C 1 1
2 5179 1 1 164 LYS CA C -25.108 -1.638 -1.065 1.00 . A A . 187 LYS CA 1 1
2 5180 1 1 164 LYS CB C -25.812 -0.501 -0.307 1.00 . A A . 187 LYS CB 1 1
2 5181 1 1 164 LYS CD C -25.460 1.560 -1.712 1.00 . A A . 187 LYS CD 1 1
2 5182 1 1 164 LYS CE C -24.649 2.839 -1.863 1.00 . A A . 187 LYS CE 1 1
2 5183 1 1 164 LYS CG C -25.000 0.812 -0.456 1.00 . A A . 187 LYS CG 1 1
2 5184 1 1 164 LYS H H -26.326 -3.037 -2.070 1.00 . A A . 187 LYS H 1 1
2 5185 1 1 164 LYS HA H -24.845 -1.299 -2.054 1.00 . A A . 187 LYS HA 1 1
2 5186 1 1 164 LYS HB2 H -26.812 -0.374 -0.705 1.00 . A A . 187 LYS HB2 1 1
2 5187 1 1 164 LYS HB3 H -25.892 -0.760 0.742 1.00 . A A . 187 LYS HB3 1 1
2 5188 1 1 164 LYS HD2 H -25.317 0.938 -2.581 1.00 . A A . 187 LYS HD2 1 1
2 5189 1 1 164 LYS HD3 H -26.506 1.808 -1.618 1.00 . A A . 187 LYS HD3 1 1
2 5190 1 1 164 LYS HE2 H -24.854 3.491 -1.027 1.00 . A A . 187 LYS HE2 1 1
2 5191 1 1 164 LYS HE3 H -23.598 2.596 -1.884 1.00 . A A . 187 LYS HE3 1 1
2 5192 1 1 164 LYS HG2 H -25.155 1.435 0.413 1.00 . A A . 187 LYS HG2 1 1
2 5193 1 1 164 LYS HG3 H -23.944 0.596 -0.544 1.00 . A A . 187 LYS HG3 1 1
2 5194 1 1 164 LYS HZ1 H -24.175 3.785 -3.651 1.00 . A A . 187 LYS HZ1 1 1
2 5195 1 1 164 LYS HZ2 H -25.586 4.369 -2.915 1.00 . A A . 187 LYS HZ2 1 1
2 5196 1 1 164 LYS HZ3 H -25.603 2.868 -3.712 1.00 . A A . 187 LYS HZ3 1 1
2 5197 1 1 164 LYS N N -26.003 -2.774 -1.185 1.00 . A A . 187 LYS N 1 1
2 5198 1 1 164 LYS NZ N -25.032 3.517 -3.131 1.00 . A A . 187 LYS NZ 1 1
2 5199 1 1 164 LYS O O -23.833 -2.182 0.896 1.00 . A A . 187 LYS O 1 1
2 5200 1 1 165 CYS C C -20.908 -1.370 0.346 1.00 . A A . 188 CYS C 1 1
2 5201 1 1 165 CYS CA C -21.465 -2.528 -0.470 1.00 . A A . 188 CYS CA 1 1
2 5202 1 1 165 CYS CB C -20.467 -2.911 -1.567 1.00 . A A . 188 CYS CB 1 1
2 5203 1 1 165 CYS H H -22.796 -2.014 -2.037 1.00 . A A . 188 CYS H 1 1
2 5204 1 1 165 CYS HA H -21.608 -3.379 0.181 1.00 . A A . 188 CYS HA 1 1
2 5205 1 1 165 CYS HB2 H -20.419 -2.125 -2.304 1.00 . A A . 188 CYS HB2 1 1
2 5206 1 1 165 CYS HB3 H -19.489 -3.057 -1.130 1.00 . A A . 188 CYS HB3 1 1
2 5207 1 1 165 CYS N N -22.742 -2.165 -1.069 1.00 . A A . 188 CYS N 1 1
2 5208 1 1 165 CYS O O -20.574 -1.528 1.521 1.00 . A A . 188 CYS O 1 1
2 5209 1 1 165 CYS SG S -20.999 -4.449 -2.354 1.00 . A A . 188 CYS SG 1 1
2 5210 1 1 166 LYS C C -18.991 0.623 1.151 1.00 . A A . 189 LYS C 1 1
2 5211 1 1 166 LYS CA C -20.265 0.979 0.389 1.00 . A A . 189 LYS CA 1 1
2 5212 1 1 166 LYS CB C -21.316 1.541 1.353 1.00 . A A . 189 LYS CB 1 1
2 5213 1 1 166 LYS CD C -21.917 3.493 2.788 1.00 . A A . 189 LYS CD 1 1
2 5214 1 1 166 LYS CE C -21.451 4.854 3.304 1.00 . A A . 189 LYS CE 1 1
2 5215 1 1 166 LYS CG C -20.832 2.888 1.904 1.00 . A A . 189 LYS CG 1 1
2 5216 1 1 166 LYS H H -21.066 -0.136 -1.225 1.00 . A A . 189 LYS H 1 1
2 5217 1 1 166 LYS HA H -20.027 1.727 -0.353 1.00 . A A . 189 LYS HA 1 1
2 5218 1 1 166 LYS HB2 H -22.245 1.676 0.828 1.00 . A A . 189 LYS HB2 1 1
2 5219 1 1 166 LYS HB3 H -21.476 0.852 2.166 1.00 . A A . 189 LYS HB3 1 1
2 5220 1 1 166 LYS HD2 H -22.822 3.613 2.212 1.00 . A A . 189 LYS HD2 1 1
2 5221 1 1 166 LYS HD3 H -22.106 2.837 3.626 1.00 . A A . 189 LYS HD3 1 1
2 5222 1 1 166 LYS HE2 H -21.277 5.515 2.468 1.00 . A A . 189 LYS HE2 1 1
2 5223 1 1 166 LYS HE3 H -22.213 5.276 3.943 1.00 . A A . 189 LYS HE3 1 1
2 5224 1 1 166 LYS HG2 H -19.934 2.748 2.486 1.00 . A A . 189 LYS HG2 1 1
2 5225 1 1 166 LYS HG3 H -20.622 3.553 1.083 1.00 . A A . 189 LYS HG3 1 1
2 5226 1 1 166 LYS HZ1 H -19.378 4.921 3.473 1.00 . A A . 189 LYS HZ1 1 1
2 5227 1 1 166 LYS HZ2 H -20.107 3.704 4.401 1.00 . A A . 189 LYS HZ2 1 1
2 5228 1 1 166 LYS HZ3 H -20.203 5.325 4.902 1.00 . A A . 189 LYS HZ3 1 1
2 5229 1 1 166 LYS N N -20.796 -0.202 -0.287 1.00 . A A . 189 LYS N 1 1
2 5230 1 1 166 LYS NZ N -20.189 4.688 4.079 1.00 . A A . 189 LYS NZ 1 1
2 5231 1 1 166 LYS O O -17.932 0.453 0.553 1.00 . A A . 189 LYS O 1 1
2 5232 1 1 167 ASN C C -18.293 -1.055 4.172 1.00 . A A . 190 ASN C 1 1
2 5233 1 1 167 ASN CA C -17.962 0.166 3.322 1.00 . A A . 190 ASN CA 1 1
2 5234 1 1 167 ASN CB C -17.612 1.355 4.224 1.00 . A A . 190 ASN CB 1 1
2 5235 1 1 167 ASN CG C -18.875 1.929 4.859 1.00 . A A . 190 ASN CG 1 1
2 5236 1 1 167 ASN H H -19.967 0.661 2.907 1.00 . A A . 190 ASN H 1 1
2 5237 1 1 167 ASN HA H -17.103 -0.068 2.714 1.00 . A A . 190 ASN HA 1 1
2 5238 1 1 167 ASN HB2 H -16.935 1.028 5.002 1.00 . A A . 190 ASN HB2 1 1
2 5239 1 1 167 ASN HB3 H -17.130 2.123 3.637 1.00 . A A . 190 ASN HB3 1 1
2 5240 1 1 167 ASN HD21 H -17.890 3.234 5.981 1.00 . A A . 190 ASN HD21 1 1
2 5241 1 1 167 ASN HD22 H -19.578 3.261 6.149 1.00 . A A . 190 ASN HD22 1 1
2 5242 1 1 167 ASN N N -19.098 0.507 2.479 1.00 . A A . 190 ASN N 1 1
2 5243 1 1 167 ASN ND2 N -18.772 2.887 5.735 1.00 . A A . 190 ASN ND2 1 1
2 5244 1 1 167 ASN O O -17.730 -2.128 3.969 1.00 . A A . 190 ASN O 1 1
2 5245 1 1 167 ASN OD1 O -19.984 1.491 4.554 1.00 . A A . 190 ASN OD1 1 1
2 5246 1 1 168 ASN C C -20.806 -1.592 6.840 1.00 . A A . 191 ASN C 1 1
2 5247 1 1 168 ASN CA C -19.583 -1.975 6.014 1.00 . A A . 191 ASN CA 1 1
2 5248 1 1 168 ASN CB C -18.423 -2.327 6.948 1.00 . A A . 191 ASN CB 1 1
2 5249 1 1 168 ASN CG C -18.043 -1.114 7.791 1.00 . A A . 191 ASN CG 1 1
2 5250 1 1 168 ASN H H -19.606 -0.001 5.254 1.00 . A A . 191 ASN H 1 1
2 5251 1 1 168 ASN HA H -19.822 -2.840 5.415 1.00 . A A . 191 ASN HA 1 1
2 5252 1 1 168 ASN HB2 H -18.722 -3.137 7.598 1.00 . A A . 191 ASN HB2 1 1
2 5253 1 1 168 ASN HB3 H -17.570 -2.636 6.361 1.00 . A A . 191 ASN HB3 1 1
2 5254 1 1 168 ASN HD21 H -16.344 -1.911 8.437 1.00 . A A . 191 ASN HD21 1 1
2 5255 1 1 168 ASN HD22 H -16.680 -0.350 9.014 1.00 . A A . 191 ASN HD22 1 1
2 5256 1 1 168 ASN N N -19.198 -0.881 5.131 1.00 . A A . 191 ASN N 1 1
2 5257 1 1 168 ASN ND2 N -16.930 -1.127 8.470 1.00 . A A . 191 ASN ND2 1 1
2 5258 1 1 168 ASN O O -21.108 -2.307 7.780 1.00 . A A . 191 ASN O 1 1
2 5259 1 1 168 ASN OXT O -21.423 -0.590 6.518 1.00 . A A . 191 ASN OXT 1 1
2 5260 1 1 168 ASN OD1 O -18.781 -0.130 7.829 1.00 . A A . 191 ASN OD1 1 1
3 5261 1 1 1 SER C C 19.901 7.787 -1.253 1.00 . A A . 24 SER C 1 1
3 5262 1 1 1 SER CA C 19.798 7.917 -2.768 1.00 . A A . 24 SER CA 1 1
3 5263 1 1 1 SER CB C 19.901 6.536 -3.417 1.00 . A A . 24 SER CB 1 1
3 5264 1 1 1 SER H1 H 21.059 8.599 -4.279 1.00 . A A . 24 SER H1 1 1
3 5265 1 1 1 SER H2 H 21.778 8.563 -2.739 1.00 . A A . 24 SER H2 1 1
3 5266 1 1 1 SER H3 H 20.656 9.780 -3.129 1.00 . A A . 24 SER H3 1 1
3 5267 1 1 1 SER HA H 18.851 8.366 -3.026 1.00 . A A . 24 SER HA 1 1
3 5268 1 1 1 SER HB2 H 20.866 6.107 -3.207 1.00 . A A . 24 SER HB2 1 1
3 5269 1 1 1 SER HB3 H 19.129 5.892 -3.014 1.00 . A A . 24 SER HB3 1 1
3 5270 1 1 1 SER HG H 18.840 6.422 -5.044 1.00 . A A . 24 SER HG 1 1
3 5271 1 1 1 SER N N 20.906 8.780 -3.266 1.00 . A A . 24 SER N 1 1
3 5272 1 1 1 SER O O 20.855 7.210 -0.734 1.00 . A A . 24 SER O 1 1
3 5273 1 1 1 SER OG O 19.742 6.665 -4.823 1.00 . A A . 24 SER OG 1 1
3 5274 1 1 2 ALA C C 17.526 8.648 1.450 1.00 . A A . 25 ALA C 1 1
3 5275 1 1 2 ALA CA C 18.900 8.267 0.911 1.00 . A A . 25 ALA CA 1 1
3 5276 1 1 2 ALA CB C 19.956 9.215 1.481 1.00 . A A . 25 ALA CB 1 1
3 5277 1 1 2 ALA H H 18.176 8.776 -1.018 1.00 . A A . 25 ALA H 1 1
3 5278 1 1 2 ALA HA H 19.129 7.260 1.227 1.00 . A A . 25 ALA HA 1 1
3 5279 1 1 2 ALA HB1 H 20.932 8.924 1.120 1.00 . A A . 25 ALA HB1 1 1
3 5280 1 1 2 ALA HB2 H 19.940 9.165 2.559 1.00 . A A . 25 ALA HB2 1 1
3 5281 1 1 2 ALA HB3 H 19.742 10.225 1.164 1.00 . A A . 25 ALA HB3 1 1
3 5282 1 1 2 ALA N N 18.911 8.329 -0.549 1.00 . A A . 25 ALA N 1 1
3 5283 1 1 2 ALA O O 16.593 8.883 0.686 1.00 . A A . 25 ALA O 1 1
3 5284 1 1 3 GLY C C 16.292 9.184 4.879 1.00 . A A . 26 GLY C 1 1
3 5285 1 1 3 GLY CA C 16.143 9.061 3.392 1.00 . A A . 26 GLY CA 1 1
3 5286 1 1 3 GLY H H 18.190 8.515 3.334 1.00 . A A . 26 GLY H 1 1
3 5287 1 1 3 GLY HA2 H 15.811 10.014 3.007 1.00 . A A . 26 GLY HA2 1 1
3 5288 1 1 3 GLY HA3 H 15.404 8.308 3.176 1.00 . A A . 26 GLY HA3 1 1
3 5289 1 1 3 GLY N N 17.411 8.708 2.770 1.00 . A A . 26 GLY N 1 1
3 5290 1 1 3 GLY O O 15.730 10.109 5.447 1.00 . A A . 26 GLY O 1 1
3 5291 1 1 4 LEU C C 16.984 9.605 7.562 1.00 . A A . 27 LEU C 1 1
3 5292 1 1 4 LEU CA C 17.280 8.242 6.949 1.00 . A A . 27 LEU CA 1 1
3 5293 1 1 4 LEU CB C 18.745 7.890 7.222 1.00 . A A . 27 LEU CB 1 1
3 5294 1 1 4 LEU CD1 C 20.595 6.278 6.735 1.00 . A A . 27 LEU CD1 1 1
3 5295 1 1 4 LEU CD2 C 18.238 5.435 6.946 1.00 . A A . 27 LEU CD2 1 1
3 5296 1 1 4 LEU CG C 19.123 6.601 6.472 1.00 . A A . 27 LEU CG 1 1
3 5297 1 1 4 LEU H H 17.419 7.515 4.957 1.00 . A A . 27 LEU H 1 1
3 5298 1 1 4 LEU HA H 16.641 7.511 7.418 1.00 . A A . 27 LEU HA 1 1
3 5299 1 1 4 LEU HB2 H 19.377 8.703 6.886 1.00 . A A . 27 LEU HB2 1 1
3 5300 1 1 4 LEU HB3 H 18.884 7.741 8.278 1.00 . A A . 27 LEU HB3 1 1
3 5301 1 1 4 LEU HD11 H 20.854 5.366 6.219 1.00 . A A . 27 LEU HD11 1 1
3 5302 1 1 4 LEU HD12 H 20.748 6.149 7.795 1.00 . A A . 27 LEU HD12 1 1
3 5303 1 1 4 LEU HD13 H 21.217 7.086 6.375 1.00 . A A . 27 LEU HD13 1 1
3 5304 1 1 4 LEU HD21 H 18.705 4.494 6.699 1.00 . A A . 27 LEU HD21 1 1
3 5305 1 1 4 LEU HD22 H 17.280 5.493 6.454 1.00 . A A . 27 LEU HD22 1 1
3 5306 1 1 4 LEU HD23 H 18.096 5.489 8.019 1.00 . A A . 27 LEU HD23 1 1
3 5307 1 1 4 LEU HG H 18.987 6.752 5.410 1.00 . A A . 27 LEU HG 1 1
3 5308 1 1 4 LEU N N 17.036 8.246 5.494 1.00 . A A . 27 LEU N 1 1
3 5309 1 1 4 LEU O O 17.347 10.635 7.011 1.00 . A A . 27 LEU O 1 1
3 5310 1 1 5 THR C C 15.830 10.647 10.848 1.00 . A A . 28 THR C 1 1
3 5311 1 1 5 THR CA C 15.949 10.859 9.354 1.00 . A A . 28 THR CA 1 1
3 5312 1 1 5 THR CB C 14.604 11.366 8.807 1.00 . A A . 28 THR CB 1 1
3 5313 1 1 5 THR CG2 C 13.583 10.229 8.806 1.00 . A A . 28 THR CG2 1 1
3 5314 1 1 5 THR H H 16.047 8.757 9.116 1.00 . A A . 28 THR H 1 1
3 5315 1 1 5 THR HA H 16.708 11.612 9.163 1.00 . A A . 28 THR HA 1 1
3 5316 1 1 5 THR HB H 14.734 11.726 7.797 1.00 . A A . 28 THR HB 1 1
3 5317 1 1 5 THR HG1 H 14.883 12.986 9.844 1.00 . A A . 28 THR HG1 1 1
3 5318 1 1 5 THR HG21 H 12.608 10.617 8.551 1.00 . A A . 28 THR HG21 1 1
3 5319 1 1 5 THR HG22 H 13.544 9.771 9.784 1.00 . A A . 28 THR HG22 1 1
3 5320 1 1 5 THR HG23 H 13.877 9.492 8.077 1.00 . A A . 28 THR HG23 1 1
3 5321 1 1 5 THR N N 16.306 9.607 8.700 1.00 . A A . 28 THR N 1 1
3 5322 1 1 5 THR O O 14.882 11.104 11.479 1.00 . A A . 28 THR O 1 1
3 5323 1 1 5 THR OG1 O 14.134 12.428 9.625 1.00 . A A . 28 THR OG1 1 1
3 5324 1 1 6 GLY C C 16.605 8.175 13.105 1.00 . A A . 29 GLY C 1 1
3 5325 1 1 6 GLY CA C 16.814 9.654 12.855 1.00 . A A . 29 GLY CA 1 1
3 5326 1 1 6 GLY H H 17.527 9.605 10.835 1.00 . A A . 29 GLY H 1 1
3 5327 1 1 6 GLY HA2 H 17.764 9.956 13.272 1.00 . A A . 29 GLY HA2 1 1
3 5328 1 1 6 GLY HA3 H 16.025 10.202 13.359 1.00 . A A . 29 GLY HA3 1 1
3 5329 1 1 6 GLY N N 16.803 9.942 11.411 1.00 . A A . 29 GLY N 1 1
3 5330 1 1 6 GLY O O 16.150 7.792 14.177 1.00 . A A . 29 GLY O 1 1
3 5331 1 1 7 ALA C C 15.335 5.498 12.052 1.00 . A A . 30 ALA C 1 1
3 5332 1 1 7 ALA CA C 16.787 5.907 12.239 1.00 . A A . 30 ALA CA 1 1
3 5333 1 1 7 ALA CB C 17.296 5.431 13.619 1.00 . A A . 30 ALA CB 1 1
3 5334 1 1 7 ALA H H 17.295 7.723 11.276 1.00 . A A . 30 ALA H 1 1
3 5335 1 1 7 ALA HA H 17.383 5.444 11.466 1.00 . A A . 30 ALA HA 1 1
3 5336 1 1 7 ALA HB1 H 16.493 5.437 14.344 1.00 . A A . 30 ALA HB1 1 1
3 5337 1 1 7 ALA HB2 H 18.076 6.098 13.949 1.00 . A A . 30 ALA HB2 1 1
3 5338 1 1 7 ALA HB3 H 17.694 4.425 13.546 1.00 . A A . 30 ALA HB3 1 1
3 5339 1 1 7 ALA N N 16.939 7.351 12.112 1.00 . A A . 30 ALA N 1 1
3 5340 1 1 7 ALA O O 15.026 4.351 11.770 1.00 . A A . 30 ALA O 1 1
3 5341 1 1 8 THR C C 12.726 5.351 10.851 1.00 . A A . 31 THR C 1 1
3 5342 1 1 8 THR CA C 13.003 6.168 12.118 1.00 . A A . 31 THR CA 1 1
3 5343 1 1 8 THR CB C 12.219 7.485 12.042 1.00 . A A . 31 THR CB 1 1
3 5344 1 1 8 THR CG2 C 10.713 7.192 11.955 1.00 . A A . 31 THR CG2 1 1
3 5345 1 1 8 THR H H 14.745 7.331 12.516 1.00 . A A . 31 THR H 1 1
3 5346 1 1 8 THR HA H 12.672 5.609 12.983 1.00 . A A . 31 THR HA 1 1
3 5347 1 1 8 THR HB H 12.528 8.031 11.164 1.00 . A A . 31 THR HB 1 1
3 5348 1 1 8 THR HG1 H 12.362 7.703 13.970 1.00 . A A . 31 THR HG1 1 1
3 5349 1 1 8 THR HG21 H 10.163 8.112 12.066 1.00 . A A . 31 THR HG21 1 1
3 5350 1 1 8 THR HG22 H 10.433 6.508 12.743 1.00 . A A . 31 THR HG22 1 1
3 5351 1 1 8 THR HG23 H 10.478 6.751 10.996 1.00 . A A . 31 THR HG23 1 1
3 5352 1 1 8 THR N N 14.431 6.450 12.239 1.00 . A A . 31 THR N 1 1
3 5353 1 1 8 THR O O 11.832 4.510 10.832 1.00 . A A . 31 THR O 1 1
3 5354 1 1 8 THR OG1 O 12.491 8.260 13.200 1.00 . A A . 31 THR OG1 1 1
3 5355 1 1 9 LYS C C 13.636 3.420 8.706 1.00 . A A . 32 LYS C 1 1
3 5356 1 1 9 LYS CA C 13.328 4.898 8.549 1.00 . A A . 32 LYS CA 1 1
3 5357 1 1 9 LYS CB C 14.244 5.514 7.479 1.00 . A A . 32 LYS CB 1 1
3 5358 1 1 9 LYS CD C 12.704 6.533 5.770 1.00 . A A . 32 LYS CD 1 1
3 5359 1 1 9 LYS CE C 11.993 7.811 5.345 1.00 . A A . 32 LYS CE 1 1
3 5360 1 1 9 LYS CG C 13.630 6.834 6.952 1.00 . A A . 32 LYS CG 1 1
3 5361 1 1 9 LYS H H 14.194 6.304 9.874 1.00 . A A . 32 LYS H 1 1
3 5362 1 1 9 LYS HA H 12.302 4.993 8.249 1.00 . A A . 32 LYS HA 1 1
3 5363 1 1 9 LYS HB2 H 15.212 5.708 7.926 1.00 . A A . 32 LYS HB2 1 1
3 5364 1 1 9 LYS HB3 H 14.379 4.817 6.657 1.00 . A A . 32 LYS HB3 1 1
3 5365 1 1 9 LYS HD2 H 13.291 6.156 4.947 1.00 . A A . 32 LYS HD2 1 1
3 5366 1 1 9 LYS HD3 H 11.974 5.797 6.054 1.00 . A A . 32 LYS HD3 1 1
3 5367 1 1 9 LYS HE2 H 11.314 7.590 4.536 1.00 . A A . 32 LYS HE2 1 1
3 5368 1 1 9 LYS HE3 H 11.438 8.208 6.183 1.00 . A A . 32 LYS HE3 1 1
3 5369 1 1 9 LYS HG2 H 13.060 7.319 7.737 1.00 . A A . 32 LYS HG2 1 1
3 5370 1 1 9 LYS HG3 H 14.412 7.504 6.623 1.00 . A A . 32 LYS HG3 1 1
3 5371 1 1 9 LYS HZ1 H 13.453 8.477 4.023 1.00 . A A . 32 LYS HZ1 1 1
3 5372 1 1 9 LYS HZ2 H 13.721 8.934 5.635 1.00 . A A . 32 LYS HZ2 1 1
3 5373 1 1 9 LYS HZ3 H 12.526 9.719 4.717 1.00 . A A . 32 LYS HZ3 1 1
3 5374 1 1 9 LYS N N 13.496 5.616 9.810 1.00 . A A . 32 LYS N 1 1
3 5375 1 1 9 LYS NZ N 12.999 8.812 4.896 1.00 . A A . 32 LYS NZ 1 1
3 5376 1 1 9 LYS O O 13.159 2.597 7.927 1.00 . A A . 32 LYS O 1 1
3 5377 1 1 10 ILE C C 13.577 0.875 10.241 1.00 . A A . 33 ILE C 1 1
3 5378 1 1 10 ILE CA C 14.812 1.704 9.932 1.00 . A A . 33 ILE CA 1 1
3 5379 1 1 10 ILE CB C 15.803 1.622 11.104 1.00 . A A . 33 ILE CB 1 1
3 5380 1 1 10 ILE CD1 C 17.777 1.756 9.504 1.00 . A A . 33 ILE CD1 1 1
3 5381 1 1 10 ILE CG1 C 17.092 2.379 10.734 1.00 . A A . 33 ILE CG1 1 1
3 5382 1 1 10 ILE CG2 C 16.153 0.153 11.395 1.00 . A A . 33 ILE CG2 1 1
3 5383 1 1 10 ILE H H 14.786 3.784 10.290 1.00 . A A . 33 ILE H 1 1
3 5384 1 1 10 ILE HA H 15.266 1.311 9.044 1.00 . A A . 33 ILE HA 1 1
3 5385 1 1 10 ILE HB H 15.357 2.064 11.991 1.00 . A A . 33 ILE HB 1 1
3 5386 1 1 10 ILE HD11 H 18.834 1.928 9.563 1.00 . A A . 33 ILE HD11 1 1
3 5387 1 1 10 ILE HD12 H 17.396 2.228 8.613 1.00 . A A . 33 ILE HD12 1 1
3 5388 1 1 10 ILE HD13 H 17.596 0.697 9.447 1.00 . A A . 33 ILE HD13 1 1
3 5389 1 1 10 ILE HG12 H 16.839 3.404 10.504 1.00 . A A . 33 ILE HG12 1 1
3 5390 1 1 10 ILE HG13 H 17.773 2.369 11.575 1.00 . A A . 33 ILE HG13 1 1
3 5391 1 1 10 ILE HG21 H 15.309 -0.339 11.856 1.00 . A A . 33 ILE HG21 1 1
3 5392 1 1 10 ILE HG22 H 16.999 0.106 12.068 1.00 . A A . 33 ILE HG22 1 1
3 5393 1 1 10 ILE HG23 H 16.399 -0.339 10.470 1.00 . A A . 33 ILE HG23 1 1
3 5394 1 1 10 ILE N N 14.433 3.092 9.700 1.00 . A A . 33 ILE N 1 1
3 5395 1 1 10 ILE O O 13.449 -0.245 9.748 1.00 . A A . 33 ILE O 1 1
3 5396 1 1 11 ARG C C 10.613 0.471 10.181 1.00 . A A . 34 ARG C 1 1
3 5397 1 1 11 ARG CA C 11.474 0.705 11.419 1.00 . A A . 34 ARG CA 1 1
3 5398 1 1 11 ARG CB C 10.692 1.509 12.456 1.00 . A A . 34 ARG CB 1 1
3 5399 1 1 11 ARG CD C 8.744 1.469 14.023 1.00 . A A . 34 ARG CD 1 1
3 5400 1 1 11 ARG CG C 9.463 0.712 12.907 1.00 . A A . 34 ARG CG 1 1
3 5401 1 1 11 ARG CZ C 9.265 2.304 16.244 1.00 . A A . 34 ARG CZ 1 1
3 5402 1 1 11 ARG H H 12.847 2.315 11.418 1.00 . A A . 34 ARG H 1 1
3 5403 1 1 11 ARG HA H 11.743 -0.253 11.849 1.00 . A A . 34 ARG HA 1 1
3 5404 1 1 11 ARG HB2 H 11.324 1.710 13.312 1.00 . A A . 34 ARG HB2 1 1
3 5405 1 1 11 ARG HB3 H 10.372 2.443 12.021 1.00 . A A . 34 ARG HB3 1 1
3 5406 1 1 11 ARG HD2 H 8.526 2.473 13.690 1.00 . A A . 34 ARG HD2 1 1
3 5407 1 1 11 ARG HD3 H 7.820 0.962 14.255 1.00 . A A . 34 ARG HD3 1 1
3 5408 1 1 11 ARG HE H 10.392 0.972 15.260 1.00 . A A . 34 ARG HE 1 1
3 5409 1 1 11 ARG HG2 H 8.787 0.582 12.075 1.00 . A A . 34 ARG HG2 1 1
3 5410 1 1 11 ARG HG3 H 9.775 -0.254 13.272 1.00 . A A . 34 ARG HG3 1 1
3 5411 1 1 11 ARG HH11 H 7.605 3.019 15.384 1.00 . A A . 34 ARG HH11 1 1
3 5412 1 1 11 ARG HH12 H 7.952 3.631 16.966 1.00 . A A . 34 ARG HH12 1 1
3 5413 1 1 11 ARG HH21 H 10.855 1.770 17.336 1.00 . A A . 34 ARG HH21 1 1
3 5414 1 1 11 ARG HH22 H 9.793 2.923 18.072 1.00 . A A . 34 ARG HH22 1 1
3 5415 1 1 11 ARG N N 12.691 1.418 11.056 1.00 . A A . 34 ARG N 1 1
3 5416 1 1 11 ARG NE N 9.582 1.523 15.216 1.00 . A A . 34 ARG NE 1 1
3 5417 1 1 11 ARG NH1 N 8.190 3.041 16.194 1.00 . A A . 34 ARG NH1 1 1
3 5418 1 1 11 ARG NH2 N 10.030 2.335 17.300 1.00 . A A . 34 ARG NH2 1 1
3 5419 1 1 11 ARG O O 10.055 -0.609 10.001 1.00 . A A . 34 ARG O 1 1
3 5420 1 1 12 LEU C C 10.328 0.395 7.159 1.00 . A A . 35 LEU C 1 1
3 5421 1 1 12 LEU CA C 9.704 1.391 8.125 1.00 . A A . 35 LEU CA 1 1
3 5422 1 1 12 LEU CB C 9.602 2.765 7.452 1.00 . A A . 35 LEU CB 1 1
3 5423 1 1 12 LEU CD1 C 9.101 5.191 7.815 1.00 . A A . 35 LEU CD1 1 1
3 5424 1 1 12 LEU CD2 C 7.800 3.452 9.078 1.00 . A A . 35 LEU CD2 1 1
3 5425 1 1 12 LEU CG C 9.173 3.818 8.488 1.00 . A A . 35 LEU CG 1 1
3 5426 1 1 12 LEU H H 10.965 2.334 9.535 1.00 . A A . 35 LEU H 1 1
3 5427 1 1 12 LEU HA H 8.715 1.045 8.380 1.00 . A A . 35 LEU HA 1 1
3 5428 1 1 12 LEU HB2 H 10.561 3.039 7.033 1.00 . A A . 35 LEU HB2 1 1
3 5429 1 1 12 LEU HB3 H 8.866 2.724 6.665 1.00 . A A . 35 LEU HB3 1 1
3 5430 1 1 12 LEU HD11 H 10.084 5.483 7.474 1.00 . A A . 35 LEU HD11 1 1
3 5431 1 1 12 LEU HD12 H 8.739 5.915 8.527 1.00 . A A . 35 LEU HD12 1 1
3 5432 1 1 12 LEU HD13 H 8.427 5.142 6.974 1.00 . A A . 35 LEU HD13 1 1
3 5433 1 1 12 LEU HD21 H 7.143 3.094 8.294 1.00 . A A . 35 LEU HD21 1 1
3 5434 1 1 12 LEU HD22 H 7.356 4.320 9.543 1.00 . A A . 35 LEU HD22 1 1
3 5435 1 1 12 LEU HD23 H 7.923 2.686 9.823 1.00 . A A . 35 LEU HD23 1 1
3 5436 1 1 12 LEU HG H 9.908 3.857 9.281 1.00 . A A . 35 LEU HG 1 1
3 5437 1 1 12 LEU N N 10.505 1.491 9.343 1.00 . A A . 35 LEU N 1 1
3 5438 1 1 12 LEU O O 9.620 -0.337 6.468 1.00 . A A . 35 LEU O 1 1
3 5439 1 1 13 GLU C C 12.071 -1.974 6.575 1.00 . A A . 36 GLU C 1 1
3 5440 1 1 13 GLU CA C 12.362 -0.522 6.215 1.00 . A A . 36 GLU CA 1 1
3 5441 1 1 13 GLU CB C 13.869 -0.262 6.299 1.00 . A A . 36 GLU CB 1 1
3 5442 1 1 13 GLU CD C 16.082 -0.762 5.234 1.00 . A A . 36 GLU CD 1 1
3 5443 1 1 13 GLU CG C 14.599 -1.116 5.257 1.00 . A A . 36 GLU CG 1 1
3 5444 1 1 13 GLU H H 12.161 0.986 7.693 1.00 . A A . 36 GLU H 1 1
3 5445 1 1 13 GLU HA H 12.034 -0.338 5.203 1.00 . A A . 36 GLU HA 1 1
3 5446 1 1 13 GLU HB2 H 14.065 0.783 6.111 1.00 . A A . 36 GLU HB2 1 1
3 5447 1 1 13 GLU HB3 H 14.223 -0.524 7.285 1.00 . A A . 36 GLU HB3 1 1
3 5448 1 1 13 GLU HG2 H 14.487 -2.162 5.505 1.00 . A A . 36 GLU HG2 1 1
3 5449 1 1 13 GLU HG3 H 14.174 -0.932 4.282 1.00 . A A . 36 GLU HG3 1 1
3 5450 1 1 13 GLU N N 11.653 0.381 7.113 1.00 . A A . 36 GLU N 1 1
3 5451 1 1 13 GLU O O 11.799 -2.798 5.703 1.00 . A A . 36 GLU O 1 1
3 5452 1 1 13 GLU OE1 O 16.437 0.265 5.790 1.00 . A A . 36 GLU OE1 1 1
3 5453 1 1 13 GLU OE2 O 16.841 -1.524 4.660 1.00 . A A . 36 GLU OE2 1 1
3 5454 1 1 14 ARG C C 10.408 -4.015 8.080 1.00 . A A . 37 ARG C 1 1
3 5455 1 1 14 ARG CA C 11.868 -3.646 8.322 1.00 . A A . 37 ARG CA 1 1
3 5456 1 1 14 ARG CB C 12.192 -3.763 9.815 1.00 . A A . 37 ARG CB 1 1
3 5457 1 1 14 ARG CD C 14.025 -3.752 11.511 1.00 . A A . 37 ARG CD 1 1
3 5458 1 1 14 ARG CG C 13.706 -3.670 10.019 1.00 . A A . 37 ARG CG 1 1
3 5459 1 1 14 ARG CZ C 15.984 -3.693 12.944 1.00 . A A . 37 ARG CZ 1 1
3 5460 1 1 14 ARG H H 12.354 -1.590 8.518 1.00 . A A . 37 ARG H 1 1
3 5461 1 1 14 ARG HA H 12.495 -4.331 7.769 1.00 . A A . 37 ARG HA 1 1
3 5462 1 1 14 ARG HB2 H 11.705 -2.960 10.352 1.00 . A A . 37 ARG HB2 1 1
3 5463 1 1 14 ARG HB3 H 11.841 -4.713 10.193 1.00 . A A . 37 ARG HB3 1 1
3 5464 1 1 14 ARG HD2 H 13.559 -2.924 12.022 1.00 . A A . 37 ARG HD2 1 1
3 5465 1 1 14 ARG HD3 H 13.639 -4.680 11.907 1.00 . A A . 37 ARG HD3 1 1
3 5466 1 1 14 ARG HE H 16.065 -3.660 10.944 1.00 . A A . 37 ARG HE 1 1
3 5467 1 1 14 ARG HG2 H 14.188 -4.485 9.501 1.00 . A A . 37 ARG HG2 1 1
3 5468 1 1 14 ARG HG3 H 14.064 -2.730 9.627 1.00 . A A . 37 ARG HG3 1 1
3 5469 1 1 14 ARG HH11 H 14.206 -3.778 13.861 1.00 . A A . 37 ARG HH11 1 1
3 5470 1 1 14 ARG HH12 H 15.586 -3.738 14.906 1.00 . A A . 37 ARG HH12 1 1
3 5471 1 1 14 ARG HH21 H 17.880 -3.609 12.309 1.00 . A A . 37 ARG HH21 1 1
3 5472 1 1 14 ARG HH22 H 17.667 -3.643 14.028 1.00 . A A . 37 ARG HH22 1 1
3 5473 1 1 14 ARG N N 12.130 -2.285 7.863 1.00 . A A . 37 ARG N 1 1
3 5474 1 1 14 ARG NE N 15.468 -3.695 11.720 1.00 . A A . 37 ARG NE 1 1
3 5475 1 1 14 ARG NH1 N 15.198 -3.740 13.985 1.00 . A A . 37 ARG NH1 1 1
3 5476 1 1 14 ARG NH2 N 17.277 -3.644 13.106 1.00 . A A . 37 ARG NH2 1 1
3 5477 1 1 14 ARG O O 10.101 -5.134 7.670 1.00 . A A . 37 ARG O 1 1
3 5478 1 1 15 SER C C 7.746 -3.312 6.656 1.00 . A A . 38 SER C 1 1
3 5479 1 1 15 SER CA C 8.084 -3.298 8.141 1.00 . A A . 38 SER CA 1 1
3 5480 1 1 15 SER CB C 7.274 -2.211 8.844 1.00 . A A . 38 SER CB 1 1
3 5481 1 1 15 SER H H 9.818 -2.194 8.660 1.00 . A A . 38 SER H 1 1
3 5482 1 1 15 SER HA H 7.819 -4.257 8.569 1.00 . A A . 38 SER HA 1 1
3 5483 1 1 15 SER HB2 H 6.229 -2.469 8.826 1.00 . A A . 38 SER HB2 1 1
3 5484 1 1 15 SER HB3 H 7.603 -2.127 9.873 1.00 . A A . 38 SER HB3 1 1
3 5485 1 1 15 SER HG H 6.938 -0.993 7.368 1.00 . A A . 38 SER HG 1 1
3 5486 1 1 15 SER N N 9.513 -3.067 8.337 1.00 . A A . 38 SER N 1 1
3 5487 1 1 15 SER O O 6.728 -3.868 6.244 1.00 . A A . 38 SER O 1 1
3 5488 1 1 15 SER OG O 7.464 -0.976 8.171 1.00 . A A . 38 SER OG 1 1
3 5489 1 1 16 ALA C C 8.591 -3.989 3.779 1.00 . A A . 39 ALA C 1 1
3 5490 1 1 16 ALA CA C 8.383 -2.619 4.413 1.00 . A A . 39 ALA CA 1 1
3 5491 1 1 16 ALA CB C 9.338 -1.608 3.776 1.00 . A A . 39 ALA CB 1 1
3 5492 1 1 16 ALA H H 9.398 -2.261 6.244 1.00 . A A . 39 ALA H 1 1
3 5493 1 1 16 ALA HA H 7.375 -2.296 4.229 1.00 . A A . 39 ALA HA 1 1
3 5494 1 1 16 ALA HB1 H 9.102 -0.619 4.134 1.00 . A A . 39 ALA HB1 1 1
3 5495 1 1 16 ALA HB2 H 9.230 -1.635 2.700 1.00 . A A . 39 ALA HB2 1 1
3 5496 1 1 16 ALA HB3 H 10.349 -1.858 4.041 1.00 . A A . 39 ALA HB3 1 1
3 5497 1 1 16 ALA N N 8.603 -2.677 5.853 1.00 . A A . 39 ALA N 1 1
3 5498 1 1 16 ALA O O 7.761 -4.462 3.014 1.00 . A A . 39 ALA O 1 1
3 5499 1 1 17 LYS C C 8.869 -6.912 3.827 1.00 . A A . 40 LYS C 1 1
3 5500 1 1 17 LYS CA C 10.010 -5.939 3.548 1.00 . A A . 40 LYS CA 1 1
3 5501 1 1 17 LYS CB C 11.297 -6.480 4.176 1.00 . A A . 40 LYS CB 1 1
3 5502 1 1 17 LYS CD C 12.995 -8.312 4.097 1.00 . A A . 40 LYS CD 1 1
3 5503 1 1 17 LYS CE C 13.342 -9.666 3.475 1.00 . A A . 40 LYS CE 1 1
3 5504 1 1 17 LYS CG C 11.675 -7.810 3.515 1.00 . A A . 40 LYS CG 1 1
3 5505 1 1 17 LYS H H 10.347 -4.183 4.693 1.00 . A A . 40 LYS H 1 1
3 5506 1 1 17 LYS HA H 10.149 -5.850 2.476 1.00 . A A . 40 LYS HA 1 1
3 5507 1 1 17 LYS HB2 H 12.096 -5.766 4.032 1.00 . A A . 40 LYS HB2 1 1
3 5508 1 1 17 LYS HB3 H 11.139 -6.635 5.231 1.00 . A A . 40 LYS HB3 1 1
3 5509 1 1 17 LYS HD2 H 13.778 -7.602 3.879 1.00 . A A . 40 LYS HD2 1 1
3 5510 1 1 17 LYS HD3 H 12.898 -8.425 5.167 1.00 . A A . 40 LYS HD3 1 1
3 5511 1 1 17 LYS HE2 H 14.255 -10.041 3.914 1.00 . A A . 40 LYS HE2 1 1
3 5512 1 1 17 LYS HE3 H 12.541 -10.365 3.662 1.00 . A A . 40 LYS HE3 1 1
3 5513 1 1 17 LYS HG2 H 10.905 -8.544 3.702 1.00 . A A . 40 LYS HG2 1 1
3 5514 1 1 17 LYS HG3 H 11.784 -7.666 2.452 1.00 . A A . 40 LYS HG3 1 1
3 5515 1 1 17 LYS HZ1 H 12.599 -9.517 1.536 1.00 . A A . 40 LYS HZ1 1 1
3 5516 1 1 17 LYS HZ2 H 14.107 -10.286 1.641 1.00 . A A . 40 LYS HZ2 1 1
3 5517 1 1 17 LYS HZ3 H 14.002 -8.600 1.814 1.00 . A A . 40 LYS HZ3 1 1
3 5518 1 1 17 LYS N N 9.707 -4.621 4.100 1.00 . A A . 40 LYS N 1 1
3 5519 1 1 17 LYS NZ N 13.527 -9.505 2.005 1.00 . A A . 40 LYS NZ 1 1
3 5520 1 1 17 LYS O O 8.485 -7.688 2.957 1.00 . A A . 40 LYS O 1 1
3 5521 1 1 18 ASP C C 6.132 -7.716 4.394 1.00 . A A . 41 ASP C 1 1
3 5522 1 1 18 ASP CA C 7.256 -7.754 5.429 1.00 . A A . 41 ASP CA 1 1
3 5523 1 1 18 ASP CB C 6.700 -7.345 6.800 1.00 . A A . 41 ASP CB 1 1
3 5524 1 1 18 ASP CG C 7.850 -7.101 7.775 1.00 . A A . 41 ASP CG 1 1
3 5525 1 1 18 ASP H H 8.696 -6.233 5.700 1.00 . A A . 41 ASP H 1 1
3 5526 1 1 18 ASP HA H 7.640 -8.760 5.490 1.00 . A A . 41 ASP HA 1 1
3 5527 1 1 18 ASP HB2 H 6.112 -6.438 6.697 1.00 . A A . 41 ASP HB2 1 1
3 5528 1 1 18 ASP HB3 H 6.069 -8.133 7.178 1.00 . A A . 41 ASP HB3 1 1
3 5529 1 1 18 ASP N N 8.342 -6.863 5.041 1.00 . A A . 41 ASP N 1 1
3 5530 1 1 18 ASP O O 5.350 -8.655 4.290 1.00 . A A . 41 ASP O 1 1
3 5531 1 1 18 ASP OD1 O 8.989 -7.344 7.402 1.00 . A A . 41 ASP OD1 1 1
3 5532 1 1 18 ASP OD2 O 7.574 -6.686 8.887 1.00 . A A . 41 ASP OD2 1 1
3 5533 1 1 19 ILE C C 5.170 -7.533 1.551 1.00 . A A . 42 ILE C 1 1
3 5534 1 1 19 ILE CA C 5.021 -6.486 2.634 1.00 . A A . 42 ILE CA 1 1
3 5535 1 1 19 ILE CB C 5.087 -5.087 2.018 1.00 . A A . 42 ILE CB 1 1
3 5536 1 1 19 ILE CD1 C 5.281 -2.648 2.569 1.00 . A A . 42 ILE CD1 1 1
3 5537 1 1 19 ILE CG1 C 4.936 -4.028 3.128 1.00 . A A . 42 ILE CG1 1 1
3 5538 1 1 19 ILE CG2 C 3.957 -4.917 0.994 1.00 . A A . 42 ILE CG2 1 1
3 5539 1 1 19 ILE H H 6.713 -5.909 3.742 1.00 . A A . 42 ILE H 1 1
3 5540 1 1 19 ILE HA H 4.071 -6.617 3.098 1.00 . A A . 42 ILE HA 1 1
3 5541 1 1 19 ILE HB H 6.036 -4.969 1.516 1.00 . A A . 42 ILE HB 1 1
3 5542 1 1 19 ILE HD11 H 4.567 -2.379 1.807 1.00 . A A . 42 ILE HD11 1 1
3 5543 1 1 19 ILE HD12 H 6.271 -2.669 2.145 1.00 . A A . 42 ILE HD12 1 1
3 5544 1 1 19 ILE HD13 H 5.246 -1.923 3.363 1.00 . A A . 42 ILE HD13 1 1
3 5545 1 1 19 ILE HG12 H 3.918 -4.022 3.486 1.00 . A A . 42 ILE HG12 1 1
3 5546 1 1 19 ILE HG13 H 5.595 -4.251 3.954 1.00 . A A . 42 ILE HG13 1 1
3 5547 1 1 19 ILE HG21 H 3.018 -5.183 1.450 1.00 . A A . 42 ILE HG21 1 1
3 5548 1 1 19 ILE HG22 H 4.139 -5.552 0.141 1.00 . A A . 42 ILE HG22 1 1
3 5549 1 1 19 ILE HG23 H 3.919 -3.888 0.663 1.00 . A A . 42 ILE HG23 1 1
3 5550 1 1 19 ILE N N 6.060 -6.628 3.648 1.00 . A A . 42 ILE N 1 1
3 5551 1 1 19 ILE O O 4.205 -8.204 1.195 1.00 . A A . 42 ILE O 1 1
3 5552 1 1 20 THR C C 6.740 -10.014 0.484 1.00 . A A . 43 THR C 1 1
3 5553 1 1 20 THR CA C 6.638 -8.596 -0.066 1.00 . A A . 43 THR CA 1 1
3 5554 1 1 20 THR CB C 7.935 -8.237 -0.790 1.00 . A A . 43 THR CB 1 1
3 5555 1 1 20 THR CG2 C 7.796 -6.853 -1.418 1.00 . A A . 43 THR CG2 1 1
3 5556 1 1 20 THR H H 7.099 -7.069 1.320 1.00 . A A . 43 THR H 1 1
3 5557 1 1 20 THR HA H 5.828 -8.535 -0.779 1.00 . A A . 43 THR HA 1 1
3 5558 1 1 20 THR HB H 8.123 -8.965 -1.564 1.00 . A A . 43 THR HB 1 1
3 5559 1 1 20 THR HG1 H 9.171 -9.146 0.402 1.00 . A A . 43 THR HG1 1 1
3 5560 1 1 20 THR HG21 H 6.907 -6.822 -2.027 1.00 . A A . 43 THR HG21 1 1
3 5561 1 1 20 THR HG22 H 8.661 -6.649 -2.033 1.00 . A A . 43 THR HG22 1 1
3 5562 1 1 20 THR HG23 H 7.724 -6.108 -0.642 1.00 . A A . 43 THR HG23 1 1
3 5563 1 1 20 THR N N 6.381 -7.645 1.003 1.00 . A A . 43 THR N 1 1
3 5564 1 1 20 THR O O 6.310 -10.973 -0.142 1.00 . A A . 43 THR O 1 1
3 5565 1 1 20 THR OG1 O 9.009 -8.239 0.137 1.00 . A A . 43 THR OG1 1 1
3 5566 1 1 21 ASP C C 6.254 -12.146 2.565 1.00 . A A . 44 ASP C 1 1
3 5567 1 1 21 ASP CA C 7.570 -11.451 2.262 1.00 . A A . 44 ASP CA 1 1
3 5568 1 1 21 ASP CB C 8.373 -11.305 3.560 1.00 . A A . 44 ASP CB 1 1
3 5569 1 1 21 ASP CG C 8.821 -12.676 4.060 1.00 . A A . 44 ASP CG 1 1
3 5570 1 1 21 ASP H H 7.710 -9.346 2.099 1.00 . A A . 44 ASP H 1 1
3 5571 1 1 21 ASP HA H 8.126 -12.057 1.571 1.00 . A A . 44 ASP HA 1 1
3 5572 1 1 21 ASP HB2 H 9.235 -10.687 3.376 1.00 . A A . 44 ASP HB2 1 1
3 5573 1 1 21 ASP HB3 H 7.754 -10.835 4.317 1.00 . A A . 44 ASP HB3 1 1
3 5574 1 1 21 ASP N N 7.360 -10.141 1.657 1.00 . A A . 44 ASP N 1 1
3 5575 1 1 21 ASP O O 6.139 -13.364 2.438 1.00 . A A . 44 ASP O 1 1
3 5576 1 1 21 ASP OD1 O 8.748 -13.623 3.295 1.00 . A A . 44 ASP OD1 1 1
3 5577 1 1 21 ASP OD2 O 9.238 -12.758 5.205 1.00 . A A . 44 ASP OD2 1 1
3 5578 1 1 22 GLU C C 3.223 -12.390 2.035 1.00 . A A . 45 GLU C 1 1
3 5579 1 1 22 GLU CA C 3.949 -11.923 3.288 1.00 . A A . 45 GLU CA 1 1
3 5580 1 1 22 GLU CB C 3.110 -10.862 4.020 1.00 . A A . 45 GLU CB 1 1
3 5581 1 1 22 GLU CD C 3.237 -11.940 6.281 1.00 . A A . 45 GLU CD 1 1
3 5582 1 1 22 GLU CG C 3.603 -10.702 5.464 1.00 . A A . 45 GLU CG 1 1
3 5583 1 1 22 GLU H H 5.400 -10.398 3.024 1.00 . A A . 45 GLU H 1 1
3 5584 1 1 22 GLU HA H 4.084 -12.778 3.926 1.00 . A A . 45 GLU HA 1 1
3 5585 1 1 22 GLU HB2 H 3.205 -9.915 3.501 1.00 . A A . 45 GLU HB2 1 1
3 5586 1 1 22 GLU HB3 H 2.068 -11.154 4.025 1.00 . A A . 45 GLU HB3 1 1
3 5587 1 1 22 GLU HG2 H 4.679 -10.586 5.468 1.00 . A A . 45 GLU HG2 1 1
3 5588 1 1 22 GLU HG3 H 3.148 -9.828 5.910 1.00 . A A . 45 GLU HG3 1 1
3 5589 1 1 22 GLU N N 5.257 -11.366 2.964 1.00 . A A . 45 GLU N 1 1
3 5590 1 1 22 GLU O O 2.756 -13.526 1.961 1.00 . A A . 45 GLU O 1 1
3 5591 1 1 22 GLU OE1 O 2.323 -12.642 5.882 1.00 . A A . 45 GLU OE1 1 1
3 5592 1 1 22 GLU OE2 O 3.868 -12.159 7.302 1.00 . A A . 45 GLU OE2 1 1
3 5593 1 1 23 ILE C C 3.200 -12.839 -0.989 1.00 . A A . 46 ILE C 1 1
3 5594 1 1 23 ILE CA C 2.406 -11.828 -0.176 1.00 . A A . 46 ILE CA 1 1
3 5595 1 1 23 ILE CB C 2.186 -10.556 -0.996 1.00 . A A . 46 ILE CB 1 1
3 5596 1 1 23 ILE CD1 C 3.350 -8.544 -1.970 1.00 . A A . 46 ILE CD1 1 1
3 5597 1 1 23 ILE CG1 C 3.543 -9.949 -1.367 1.00 . A A . 46 ILE CG1 1 1
3 5598 1 1 23 ILE CG2 C 1.366 -9.542 -0.178 1.00 . A A . 46 ILE CG2 1 1
3 5599 1 1 23 ILE H H 3.481 -10.604 1.191 1.00 . A A . 46 ILE H 1 1
3 5600 1 1 23 ILE HA H 1.445 -12.252 0.063 1.00 . A A . 46 ILE HA 1 1
3 5601 1 1 23 ILE HB H 1.650 -10.807 -1.893 1.00 . A A . 46 ILE HB 1 1
3 5602 1 1 23 ILE HD11 H 4.228 -8.261 -2.526 1.00 . A A . 46 ILE HD11 1 1
3 5603 1 1 23 ILE HD12 H 3.186 -7.833 -1.171 1.00 . A A . 46 ILE HD12 1 1
3 5604 1 1 23 ILE HD13 H 2.496 -8.544 -2.635 1.00 . A A . 46 ILE HD13 1 1
3 5605 1 1 23 ILE HG12 H 4.139 -9.886 -0.479 1.00 . A A . 46 ILE HG12 1 1
3 5606 1 1 23 ILE HG13 H 4.046 -10.577 -2.087 1.00 . A A . 46 ILE HG13 1 1
3 5607 1 1 23 ILE HG21 H 1.985 -9.102 0.590 1.00 . A A . 46 ILE HG21 1 1
3 5608 1 1 23 ILE HG22 H 0.524 -10.041 0.289 1.00 . A A . 46 ILE HG22 1 1
3 5609 1 1 23 ILE HG23 H 1.004 -8.766 -0.834 1.00 . A A . 46 ILE HG23 1 1
3 5610 1 1 23 ILE N N 3.104 -11.499 1.061 1.00 . A A . 46 ILE N 1 1
3 5611 1 1 23 ILE O O 2.629 -13.665 -1.701 1.00 . A A . 46 ILE O 1 1
3 5612 1 1 24 ASP C C 5.160 -15.116 -1.136 1.00 . A A . 47 ASP C 1 1
3 5613 1 1 24 ASP CA C 5.391 -13.682 -1.608 1.00 . A A . 47 ASP CA 1 1
3 5614 1 1 24 ASP CB C 6.859 -13.296 -1.403 1.00 . A A . 47 ASP CB 1 1
3 5615 1 1 24 ASP CG C 7.777 -14.314 -2.072 1.00 . A A . 47 ASP CG 1 1
3 5616 1 1 24 ASP H H 4.919 -12.084 -0.298 1.00 . A A . 47 ASP H 1 1
3 5617 1 1 24 ASP HA H 5.158 -13.616 -2.657 1.00 . A A . 47 ASP HA 1 1
3 5618 1 1 24 ASP HB2 H 7.038 -12.328 -1.845 1.00 . A A . 47 ASP HB2 1 1
3 5619 1 1 24 ASP HB3 H 7.076 -13.258 -0.344 1.00 . A A . 47 ASP HB3 1 1
3 5620 1 1 24 ASP N N 4.521 -12.766 -0.879 1.00 . A A . 47 ASP N 1 1
3 5621 1 1 24 ASP O O 5.344 -16.064 -1.897 1.00 . A A . 47 ASP O 1 1
3 5622 1 1 24 ASP OD1 O 7.293 -15.058 -2.907 1.00 . A A . 47 ASP OD1 1 1
3 5623 1 1 24 ASP OD2 O 8.949 -14.335 -1.739 1.00 . A A . 47 ASP OD2 1 1
3 5624 1 1 25 ALA C C 3.311 -17.237 0.021 1.00 . A A . 48 ALA C 1 1
3 5625 1 1 25 ALA CA C 4.524 -16.591 0.679 1.00 . A A . 48 ALA CA 1 1
3 5626 1 1 25 ALA CB C 4.298 -16.487 2.188 1.00 . A A . 48 ALA CB 1 1
3 5627 1 1 25 ALA H H 4.632 -14.482 0.692 1.00 . A A . 48 ALA H 1 1
3 5628 1 1 25 ALA HA H 5.392 -17.211 0.500 1.00 . A A . 48 ALA HA 1 1
3 5629 1 1 25 ALA HB1 H 5.184 -16.083 2.658 1.00 . A A . 48 ALA HB1 1 1
3 5630 1 1 25 ALA HB2 H 4.093 -17.466 2.589 1.00 . A A . 48 ALA HB2 1 1
3 5631 1 1 25 ALA HB3 H 3.460 -15.833 2.382 1.00 . A A . 48 ALA HB3 1 1
3 5632 1 1 25 ALA N N 4.769 -15.267 0.121 1.00 . A A . 48 ALA N 1 1
3 5633 1 1 25 ALA O O 3.277 -18.449 -0.187 1.00 . A A . 48 ALA O 1 1
3 5634 1 1 26 ILE C C 1.417 -17.619 -2.229 1.00 . A A . 49 ILE C 1 1
3 5635 1 1 26 ILE CA C 1.091 -16.927 -0.911 1.00 . A A . 49 ILE CA 1 1
3 5636 1 1 26 ILE CB C 0.120 -15.770 -1.166 1.00 . A A . 49 ILE CB 1 1
3 5637 1 1 26 ILE CD1 C -0.978 -13.768 -0.119 1.00 . A A . 49 ILE CD1 1 1
3 5638 1 1 26 ILE CG1 C -0.152 -15.030 0.154 1.00 . A A . 49 ILE CG1 1 1
3 5639 1 1 26 ILE CG2 C -1.200 -16.321 -1.720 1.00 . A A . 49 ILE CG2 1 1
3 5640 1 1 26 ILE H H 2.389 -15.464 -0.094 1.00 . A A . 49 ILE H 1 1
3 5641 1 1 26 ILE HA H 0.623 -17.636 -0.245 1.00 . A A . 49 ILE HA 1 1
3 5642 1 1 26 ILE HB H 0.556 -15.090 -1.882 1.00 . A A . 49 ILE HB 1 1
3 5643 1 1 26 ILE HD11 H -1.023 -13.168 0.776 1.00 . A A . 49 ILE HD11 1 1
3 5644 1 1 26 ILE HD12 H -1.976 -14.053 -0.412 1.00 . A A . 49 ILE HD12 1 1
3 5645 1 1 26 ILE HD13 H -0.519 -13.195 -0.913 1.00 . A A . 49 ILE HD13 1 1
3 5646 1 1 26 ILE HG12 H -0.698 -15.681 0.825 1.00 . A A . 49 ILE HG12 1 1
3 5647 1 1 26 ILE HG13 H 0.784 -14.749 0.614 1.00 . A A . 49 ILE HG13 1 1
3 5648 1 1 26 ILE HG21 H -1.919 -15.526 -1.804 1.00 . A A . 49 ILE HG21 1 1
3 5649 1 1 26 ILE HG22 H -1.582 -17.077 -1.053 1.00 . A A . 49 ILE HG22 1 1
3 5650 1 1 26 ILE HG23 H -1.032 -16.753 -2.695 1.00 . A A . 49 ILE HG23 1 1
3 5651 1 1 26 ILE N N 2.312 -16.419 -0.295 1.00 . A A . 49 ILE N 1 1
3 5652 1 1 26 ILE O O 0.964 -18.735 -2.482 1.00 . A A . 49 ILE O 1 1
3 5653 1 1 27 LYS C C 3.438 -18.769 -4.150 1.00 . A A . 50 LYS C 1 1
3 5654 1 1 27 LYS CA C 2.587 -17.522 -4.350 1.00 . A A . 50 LYS CA 1 1
3 5655 1 1 27 LYS CB C 3.365 -16.494 -5.168 1.00 . A A . 50 LYS CB 1 1
3 5656 1 1 27 LYS CD C 3.139 -14.406 -6.536 1.00 . A A . 50 LYS CD 1 1
3 5657 1 1 27 LYS CE C 4.463 -13.860 -5.967 1.00 . A A . 50 LYS CE 1 1
3 5658 1 1 27 LYS CG C 2.452 -15.305 -5.502 1.00 . A A . 50 LYS CG 1 1
3 5659 1 1 27 LYS H H 2.535 -16.066 -2.812 1.00 . A A . 50 LYS H 1 1
3 5660 1 1 27 LYS HA H 1.697 -17.795 -4.892 1.00 . A A . 50 LYS HA 1 1
3 5661 1 1 27 LYS HB2 H 4.209 -16.148 -4.590 1.00 . A A . 50 LYS HB2 1 1
3 5662 1 1 27 LYS HB3 H 3.715 -16.952 -6.085 1.00 . A A . 50 LYS HB3 1 1
3 5663 1 1 27 LYS HD2 H 3.345 -14.986 -7.429 1.00 . A A . 50 LYS HD2 1 1
3 5664 1 1 27 LYS HD3 H 2.482 -13.586 -6.788 1.00 . A A . 50 LYS HD3 1 1
3 5665 1 1 27 LYS HE2 H 4.723 -12.942 -6.469 1.00 . A A . 50 LYS HE2 1 1
3 5666 1 1 27 LYS HE3 H 4.369 -13.668 -4.907 1.00 . A A . 50 LYS HE3 1 1
3 5667 1 1 27 LYS HG2 H 1.514 -15.661 -5.904 1.00 . A A . 50 LYS HG2 1 1
3 5668 1 1 27 LYS HG3 H 2.261 -14.736 -4.606 1.00 . A A . 50 LYS HG3 1 1
3 5669 1 1 27 LYS HZ1 H 5.231 -15.560 -6.902 1.00 . A A . 50 LYS HZ1 1 1
3 5670 1 1 27 LYS HZ2 H 5.750 -15.355 -5.299 1.00 . A A . 50 LYS HZ2 1 1
3 5671 1 1 27 LYS HZ3 H 6.397 -14.380 -6.531 1.00 . A A . 50 LYS HZ3 1 1
3 5672 1 1 27 LYS N N 2.204 -16.955 -3.064 1.00 . A A . 50 LYS N 1 1
3 5673 1 1 27 LYS NZ N 5.542 -14.865 -6.193 1.00 . A A . 50 LYS NZ 1 1
3 5674 1 1 27 LYS O O 3.342 -19.728 -4.915 1.00 . A A . 50 LYS O 1 1
3 5675 1 1 28 LYS C C 4.330 -21.106 -2.491 1.00 . A A . 51 LYS C 1 1
3 5676 1 1 28 LYS CA C 5.152 -19.872 -2.832 1.00 . A A . 51 LYS CA 1 1
3 5677 1 1 28 LYS CB C 6.076 -19.534 -1.660 1.00 . A A . 51 LYS CB 1 1
3 5678 1 1 28 LYS CD C 8.065 -20.285 -0.345 1.00 . A A . 51 LYS CD 1 1
3 5679 1 1 28 LYS CE C 9.084 -21.410 -0.156 1.00 . A A . 51 LYS CE 1 1
3 5680 1 1 28 LYS CG C 7.088 -20.666 -1.457 1.00 . A A . 51 LYS CG 1 1
3 5681 1 1 28 LYS H H 4.315 -17.949 -2.548 1.00 . A A . 51 LYS H 1 1
3 5682 1 1 28 LYS HA H 5.754 -20.083 -3.705 1.00 . A A . 51 LYS HA 1 1
3 5683 1 1 28 LYS HB2 H 6.602 -18.614 -1.871 1.00 . A A . 51 LYS HB2 1 1
3 5684 1 1 28 LYS HB3 H 5.488 -19.414 -0.763 1.00 . A A . 51 LYS HB3 1 1
3 5685 1 1 28 LYS HD2 H 8.578 -19.374 -0.613 1.00 . A A . 51 LYS HD2 1 1
3 5686 1 1 28 LYS HD3 H 7.522 -20.136 0.577 1.00 . A A . 51 LYS HD3 1 1
3 5687 1 1 28 LYS HE2 H 8.572 -22.317 0.132 1.00 . A A . 51 LYS HE2 1 1
3 5688 1 1 28 LYS HE3 H 9.615 -21.574 -1.081 1.00 . A A . 51 LYS HE3 1 1
3 5689 1 1 28 LYS HG2 H 6.570 -21.573 -1.179 1.00 . A A . 51 LYS HG2 1 1
3 5690 1 1 28 LYS HG3 H 7.634 -20.829 -2.373 1.00 . A A . 51 LYS HG3 1 1
3 5691 1 1 28 LYS HZ1 H 11.000 -20.923 0.496 1.00 . A A . 51 LYS HZ1 1 1
3 5692 1 1 28 LYS HZ2 H 10.076 -21.768 1.640 1.00 . A A . 51 LYS HZ2 1 1
3 5693 1 1 28 LYS HZ3 H 9.759 -20.126 1.339 1.00 . A A . 51 LYS HZ3 1 1
3 5694 1 1 28 LYS N N 4.280 -18.741 -3.122 1.00 . A A . 51 LYS N 1 1
3 5695 1 1 28 LYS NZ N 10.053 -21.028 0.910 1.00 . A A . 51 LYS NZ 1 1
3 5696 1 1 28 LYS O O 4.632 -22.198 -2.957 1.00 . A A . 51 LYS O 1 1
3 5697 1 1 29 ASP C C 1.462 -22.397 -2.373 1.00 . A A . 52 ASP C 1 1
3 5698 1 1 29 ASP CA C 2.440 -22.038 -1.261 1.00 . A A . 52 ASP CA 1 1
3 5699 1 1 29 ASP CB C 1.667 -21.662 0.004 1.00 . A A . 52 ASP CB 1 1
3 5700 1 1 29 ASP CG C 2.639 -21.288 1.119 1.00 . A A . 52 ASP CG 1 1
3 5701 1 1 29 ASP H H 3.110 -20.027 -1.323 1.00 . A A . 52 ASP H 1 1
3 5702 1 1 29 ASP HA H 3.052 -22.908 -1.044 1.00 . A A . 52 ASP HA 1 1
3 5703 1 1 29 ASP HB2 H 1.022 -20.820 -0.209 1.00 . A A . 52 ASP HB2 1 1
3 5704 1 1 29 ASP HB3 H 1.069 -22.501 0.318 1.00 . A A . 52 ASP HB3 1 1
3 5705 1 1 29 ASP N N 3.304 -20.926 -1.664 1.00 . A A . 52 ASP N 1 1
3 5706 1 1 29 ASP O O 1.120 -23.565 -2.553 1.00 . A A . 52 ASP O 1 1
3 5707 1 1 29 ASP OD1 O 3.769 -21.745 1.071 1.00 . A A . 52 ASP OD1 1 1
3 5708 1 1 29 ASP OD2 O 2.238 -20.553 2.006 1.00 . A A . 52 ASP OD2 1 1
3 5709 1 1 30 ALA C C 0.738 -22.323 -5.357 1.00 . A A . 53 ALA C 1 1
3 5710 1 1 30 ALA CA C 0.059 -21.616 -4.193 1.00 . A A . 53 ALA CA 1 1
3 5711 1 1 30 ALA CB C -0.516 -20.282 -4.669 1.00 . A A . 53 ALA CB 1 1
3 5712 1 1 30 ALA H H 1.299 -20.474 -2.917 1.00 . A A . 53 ALA H 1 1
3 5713 1 1 30 ALA HA H -0.750 -22.235 -3.831 1.00 . A A . 53 ALA HA 1 1
3 5714 1 1 30 ALA HB1 H 0.271 -19.685 -5.098 1.00 . A A . 53 ALA HB1 1 1
3 5715 1 1 30 ALA HB2 H -0.949 -19.757 -3.830 1.00 . A A . 53 ALA HB2 1 1
3 5716 1 1 30 ALA HB3 H -1.274 -20.462 -5.412 1.00 . A A . 53 ALA HB3 1 1
3 5717 1 1 30 ALA N N 1.004 -21.389 -3.101 1.00 . A A . 53 ALA N 1 1
3 5718 1 1 30 ALA O O 0.147 -23.187 -6.002 1.00 . A A . 53 ALA O 1 1
3 5719 1 1 31 ALA C C 2.691 -24.027 -6.673 1.00 . A A . 54 ALA C 1 1
3 5720 1 1 31 ALA CA C 2.730 -22.528 -6.732 1.00 . A A . 54 ALA CA 1 1
3 5721 1 1 31 ALA CB C 4.185 -22.062 -6.699 1.00 . A A . 54 ALA CB 1 1
3 5722 1 1 31 ALA H H 2.404 -21.247 -5.084 1.00 . A A . 54 ALA H 1 1
3 5723 1 1 31 ALA HA H 2.286 -22.223 -7.664 1.00 . A A . 54 ALA HA 1 1
3 5724 1 1 31 ALA HB1 H 4.626 -22.336 -5.753 1.00 . A A . 54 ALA HB1 1 1
3 5725 1 1 31 ALA HB2 H 4.217 -20.993 -6.818 1.00 . A A . 54 ALA HB2 1 1
3 5726 1 1 31 ALA HB3 H 4.733 -22.535 -7.503 1.00 . A A . 54 ALA HB3 1 1
3 5727 1 1 31 ALA N N 1.986 -21.941 -5.628 1.00 . A A . 54 ALA N 1 1
3 5728 1 1 31 ALA O O 2.338 -24.645 -7.662 1.00 . A A . 54 ALA O 1 1
3 5729 1 1 32 LEU C C 2.352 -26.769 -6.413 1.00 . A A . 55 LEU C 1 1
3 5730 1 1 32 LEU CA C 3.076 -26.055 -5.315 1.00 . A A . 55 LEU CA 1 1
3 5731 1 1 32 LEU CB C 2.398 -26.402 -3.969 1.00 . A A . 55 LEU CB 1 1
3 5732 1 1 32 LEU CD1 C 4.502 -27.411 -2.990 1.00 . A A . 55 LEU CD1 1 1
3 5733 1 1 32 LEU CD2 C 4.086 -24.907 -2.855 1.00 . A A . 55 LEU CD2 1 1
3 5734 1 1 32 LEU CG C 3.423 -26.303 -2.832 1.00 . A A . 55 LEU CG 1 1
3 5735 1 1 32 LEU H H 3.338 -24.010 -4.777 1.00 . A A . 55 LEU H 1 1
3 5736 1 1 32 LEU HA H 4.091 -26.392 -5.320 1.00 . A A . 55 LEU HA 1 1
3 5737 1 1 32 LEU HB2 H 1.582 -25.708 -3.792 1.00 . A A . 55 LEU HB2 1 1
3 5738 1 1 32 LEU HB3 H 1.993 -27.406 -3.990 1.00 . A A . 55 LEU HB3 1 1
3 5739 1 1 32 LEU HD11 H 4.160 -28.192 -3.659 1.00 . A A . 55 LEU HD11 1 1
3 5740 1 1 32 LEU HD12 H 4.700 -27.845 -2.027 1.00 . A A . 55 LEU HD12 1 1
3 5741 1 1 32 LEU HD13 H 5.414 -26.988 -3.384 1.00 . A A . 55 LEU HD13 1 1
3 5742 1 1 32 LEU HD21 H 3.343 -24.153 -3.028 1.00 . A A . 55 LEU HD21 1 1
3 5743 1 1 32 LEU HD22 H 4.824 -24.868 -3.642 1.00 . A A . 55 LEU HD22 1 1
3 5744 1 1 32 LEU HD23 H 4.562 -24.718 -1.907 1.00 . A A . 55 LEU HD23 1 1
3 5745 1 1 32 LEU HG H 2.905 -26.434 -1.882 1.00 . A A . 55 LEU HG 1 1
3 5746 1 1 32 LEU N N 3.059 -24.594 -5.518 1.00 . A A . 55 LEU N 1 1
3 5747 1 1 32 LEU O O 1.188 -27.108 -6.243 1.00 . A A . 55 LEU O 1 1
3 5748 1 1 33 LYS C C 0.968 -27.820 -8.561 1.00 . A A . 56 LYS C 1 1
3 5749 1 1 33 LYS CA C 2.469 -27.608 -8.737 1.00 . A A . 56 LYS CA 1 1
3 5750 1 1 33 LYS CB C 3.157 -28.943 -8.960 1.00 . A A . 56 LYS CB 1 1
3 5751 1 1 33 LYS CD C 4.190 -30.612 -7.348 1.00 . A A . 56 LYS CD 1 1
3 5752 1 1 33 LYS CE C 4.544 -31.613 -8.453 1.00 . A A . 56 LYS CE 1 1
3 5753 1 1 33 LYS CG C 2.907 -29.879 -7.731 1.00 . A A . 56 LYS CG 1 1
3 5754 1 1 33 LYS H H 3.980 -26.619 -7.579 1.00 . A A . 56 LYS H 1 1
3 5755 1 1 33 LYS HA H 2.644 -26.976 -9.606 1.00 . A A . 56 LYS HA 1 1
3 5756 1 1 33 LYS HB2 H 2.763 -29.396 -9.859 1.00 . A A . 56 LYS HB2 1 1
3 5757 1 1 33 LYS HB3 H 4.214 -28.755 -9.097 1.00 . A A . 56 LYS HB3 1 1
3 5758 1 1 33 LYS HD2 H 4.993 -29.899 -7.223 1.00 . A A . 56 LYS HD2 1 1
3 5759 1 1 33 LYS HD3 H 4.036 -31.136 -6.417 1.00 . A A . 56 LYS HD3 1 1
3 5760 1 1 33 LYS HE2 H 4.673 -31.093 -9.391 1.00 . A A . 56 LYS HE2 1 1
3 5761 1 1 33 LYS HE3 H 5.457 -32.122 -8.196 1.00 . A A . 56 LYS HE3 1 1
3 5762 1 1 33 LYS HG2 H 2.570 -29.316 -6.872 1.00 . A A . 56 LYS HG2 1 1
3 5763 1 1 33 LYS HG3 H 2.144 -30.609 -7.975 1.00 . A A . 56 LYS HG3 1 1
3 5764 1 1 33 LYS HZ1 H 3.826 -33.504 -8.935 1.00 . A A . 56 LYS HZ1 1 1
3 5765 1 1 33 LYS HZ2 H 2.734 -32.249 -9.266 1.00 . A A . 56 LYS HZ2 1 1
3 5766 1 1 33 LYS HZ3 H 2.991 -32.749 -7.663 1.00 . A A . 56 LYS HZ3 1 1
3 5767 1 1 33 LYS N N 3.050 -26.957 -7.552 1.00 . A A . 56 LYS N 1 1
3 5768 1 1 33 LYS NZ N 3.441 -32.605 -8.590 1.00 . A A . 56 LYS NZ 1 1
3 5769 1 1 33 LYS O O 0.493 -28.944 -8.426 1.00 . A A . 56 LYS O 1 1
3 5770 1 1 34 GLY C C -1.905 -25.557 -8.880 1.00 . A A . 57 GLY C 1 1
3 5771 1 1 34 GLY CA C -1.219 -26.793 -8.323 1.00 . A A . 57 GLY CA 1 1
3 5772 1 1 34 GLY H H 0.650 -25.842 -8.638 1.00 . A A . 57 GLY H 1 1
3 5773 1 1 34 GLY HA2 H -1.612 -27.667 -8.817 1.00 . A A . 57 GLY HA2 1 1
3 5774 1 1 34 GLY HA3 H -1.427 -26.862 -7.258 1.00 . A A . 57 GLY HA3 1 1
3 5775 1 1 34 GLY N N 0.224 -26.718 -8.529 1.00 . A A . 57 GLY N 1 1
3 5776 1 1 34 GLY O O -2.324 -25.547 -10.037 1.00 . A A . 57 GLY O 1 1
3 5777 1 1 35 VAL C C -2.069 -22.783 -9.790 1.00 . A A . 58 VAL C 1 1
3 5778 1 1 35 VAL CA C -2.676 -23.287 -8.486 1.00 . A A . 58 VAL CA 1 1
3 5779 1 1 35 VAL CB C -2.530 -22.215 -7.403 1.00 . A A . 58 VAL CB 1 1
3 5780 1 1 35 VAL CG1 C -3.280 -20.946 -7.828 1.00 . A A . 58 VAL CG1 1 1
3 5781 1 1 35 VAL CG2 C -3.110 -22.740 -6.084 1.00 . A A . 58 VAL CG2 1 1
3 5782 1 1 35 VAL H H -1.674 -24.587 -7.143 1.00 . A A . 58 VAL H 1 1
3 5783 1 1 35 VAL HA H -3.726 -23.483 -8.640 1.00 . A A . 58 VAL HA 1 1
3 5784 1 1 35 VAL HB H -1.483 -21.981 -7.272 1.00 . A A . 58 VAL HB 1 1
3 5785 1 1 35 VAL HG11 H -2.774 -20.489 -8.663 1.00 . A A . 58 VAL HG11 1 1
3 5786 1 1 35 VAL HG12 H -3.307 -20.251 -7.003 1.00 . A A . 58 VAL HG12 1 1
3 5787 1 1 35 VAL HG13 H -4.289 -21.204 -8.114 1.00 . A A . 58 VAL HG13 1 1
3 5788 1 1 35 VAL HG21 H -2.490 -23.543 -5.713 1.00 . A A . 58 VAL HG21 1 1
3 5789 1 1 35 VAL HG22 H -4.112 -23.108 -6.251 1.00 . A A . 58 VAL HG22 1 1
3 5790 1 1 35 VAL HG23 H -3.138 -21.944 -5.357 1.00 . A A . 58 VAL HG23 1 1
3 5791 1 1 35 VAL N N -2.021 -24.519 -8.057 1.00 . A A . 58 VAL N 1 1
3 5792 1 1 35 VAL O O -0.848 -22.721 -9.938 1.00 . A A . 58 VAL O 1 1
3 5793 1 1 36 ASN C C -1.722 -20.643 -11.897 1.00 . A A . 59 ASN C 1 1
3 5794 1 1 36 ASN CA C -2.462 -21.964 -12.037 1.00 . A A . 59 ASN CA 1 1
3 5795 1 1 36 ASN CB C -3.657 -21.778 -12.984 1.00 . A A . 59 ASN CB 1 1
3 5796 1 1 36 ASN CG C -4.304 -23.126 -13.282 1.00 . A A . 59 ASN CG 1 1
3 5797 1 1 36 ASN H H -3.894 -22.524 -10.577 1.00 . A A . 59 ASN H 1 1
3 5798 1 1 36 ASN HA H -1.791 -22.692 -12.459 1.00 . A A . 59 ASN HA 1 1
3 5799 1 1 36 ASN HB2 H -4.384 -21.125 -12.519 1.00 . A A . 59 ASN HB2 1 1
3 5800 1 1 36 ASN HB3 H -3.317 -21.333 -13.907 1.00 . A A . 59 ASN HB3 1 1
3 5801 1 1 36 ASN HD21 H -2.787 -24.188 -12.566 1.00 . A A . 59 ASN HD21 1 1
3 5802 1 1 36 ASN HD22 H -4.082 -25.096 -13.170 1.00 . A A . 59 ASN HD22 1 1
3 5803 1 1 36 ASN N N -2.932 -22.442 -10.744 1.00 . A A . 59 ASN N 1 1
3 5804 1 1 36 ASN ND2 N -3.671 -24.228 -12.981 1.00 . A A . 59 ASN ND2 1 1
3 5805 1 1 36 ASN O O -0.617 -20.488 -12.416 1.00 . A A . 59 ASN O 1 1
3 5806 1 1 36 ASN OD1 O -5.420 -23.178 -13.800 1.00 . A A . 59 ASN OD1 1 1
3 5807 1 1 37 PHE C C -1.292 -17.791 -12.344 1.00 . A A . 60 PHE C 1 1
3 5808 1 1 37 PHE CA C -1.734 -18.385 -11.006 1.00 . A A . 60 PHE CA 1 1
3 5809 1 1 37 PHE CB C -0.517 -18.502 -10.059 1.00 . A A . 60 PHE CB 1 1
3 5810 1 1 37 PHE CD1 C -1.169 -16.986 -8.155 1.00 . A A . 60 PHE CD1 1 1
3 5811 1 1 37 PHE CD2 C 0.579 -16.256 -9.667 1.00 . A A . 60 PHE CD2 1 1
3 5812 1 1 37 PHE CE1 C -1.037 -15.798 -7.427 1.00 . A A . 60 PHE CE1 1 1
3 5813 1 1 37 PHE CE2 C 0.711 -15.069 -8.942 1.00 . A A . 60 PHE CE2 1 1
3 5814 1 1 37 PHE CG C -0.359 -17.216 -9.273 1.00 . A A . 60 PHE CG 1 1
3 5815 1 1 37 PHE CZ C -0.095 -14.838 -7.819 1.00 . A A . 60 PHE CZ 1 1
3 5816 1 1 37 PHE H H -3.217 -19.881 -10.810 1.00 . A A . 60 PHE H 1 1
3 5817 1 1 37 PHE HA H -2.481 -17.731 -10.563 1.00 . A A . 60 PHE HA 1 1
3 5818 1 1 37 PHE HB2 H -0.677 -19.321 -9.376 1.00 . A A . 60 PHE HB2 1 1
3 5819 1 1 37 PHE HB3 H 0.388 -18.696 -10.629 1.00 . A A . 60 PHE HB3 1 1
3 5820 1 1 37 PHE HD1 H -1.896 -17.727 -7.853 1.00 . A A . 60 PHE HD1 1 1
3 5821 1 1 37 PHE HD2 H 1.198 -16.432 -10.531 1.00 . A A . 60 PHE HD2 1 1
3 5822 1 1 37 PHE HE1 H -1.662 -15.622 -6.565 1.00 . A A . 60 PHE HE1 1 1
3 5823 1 1 37 PHE HE2 H 1.436 -14.331 -9.248 1.00 . A A . 60 PHE HE2 1 1
3 5824 1 1 37 PHE HZ H 0.011 -13.922 -7.253 1.00 . A A . 60 PHE HZ 1 1
3 5825 1 1 37 PHE N N -2.335 -19.696 -11.197 1.00 . A A . 60 PHE N 1 1
3 5826 1 1 37 PHE O O -1.391 -18.438 -13.386 1.00 . A A . 60 PHE O 1 1
3 5827 1 1 38 ASP C C -1.401 -15.955 -14.599 1.00 . A A . 61 ASP C 1 1
3 5828 1 1 38 ASP CA C -0.327 -15.903 -13.522 1.00 . A A . 61 ASP CA 1 1
3 5829 1 1 38 ASP CB C 0.950 -16.580 -14.032 1.00 . A A . 61 ASP CB 1 1
3 5830 1 1 38 ASP CG C 2.102 -16.326 -13.065 1.00 . A A . 61 ASP CG 1 1
3 5831 1 1 38 ASP H H -0.723 -16.088 -11.452 1.00 . A A . 61 ASP H 1 1
3 5832 1 1 38 ASP HA H -0.112 -14.871 -13.298 1.00 . A A . 61 ASP HA 1 1
3 5833 1 1 38 ASP HB2 H 0.782 -17.645 -14.117 1.00 . A A . 61 ASP HB2 1 1
3 5834 1 1 38 ASP HB3 H 1.207 -16.182 -15.003 1.00 . A A . 61 ASP HB3 1 1
3 5835 1 1 38 ASP N N -0.791 -16.560 -12.306 1.00 . A A . 61 ASP N 1 1
3 5836 1 1 38 ASP O O -1.161 -16.442 -15.702 1.00 . A A . 61 ASP O 1 1
3 5837 1 1 38 ASP OD1 O 2.099 -15.283 -12.432 1.00 . A A . 61 ASP OD1 1 1
3 5838 1 1 38 ASP OD2 O 2.969 -17.178 -12.971 1.00 . A A . 61 ASP OD2 1 1
3 5839 1 1 39 ALA C C -4.689 -14.360 -14.878 1.00 . A A . 62 ALA C 1 1
3 5840 1 1 39 ALA CA C -3.694 -15.453 -15.225 1.00 . A A . 62 ALA CA 1 1
3 5841 1 1 39 ALA CB C -4.403 -16.806 -15.201 1.00 . A A . 62 ALA CB 1 1
3 5842 1 1 39 ALA H H -2.719 -15.079 -13.375 1.00 . A A . 62 ALA H 1 1
3 5843 1 1 39 ALA HA H -3.318 -15.273 -16.222 1.00 . A A . 62 ALA HA 1 1
3 5844 1 1 39 ALA HB1 H -4.768 -17.005 -14.203 1.00 . A A . 62 ALA HB1 1 1
3 5845 1 1 39 ALA HB2 H -3.710 -17.580 -15.493 1.00 . A A . 62 ALA HB2 1 1
3 5846 1 1 39 ALA HB3 H -5.235 -16.785 -15.890 1.00 . A A . 62 ALA HB3 1 1
3 5847 1 1 39 ALA N N -2.585 -15.455 -14.273 1.00 . A A . 62 ALA N 1 1
3 5848 1 1 39 ALA O O -5.715 -14.627 -14.260 1.00 . A A . 62 ALA O 1 1
3 5849 1 1 40 PHE C C -5.776 -11.397 -16.326 1.00 . A A . 63 PHE C 1 1
3 5850 1 1 40 PHE CA C -5.259 -11.979 -15.019 1.00 . A A . 63 PHE CA 1 1
3 5851 1 1 40 PHE CB C -4.493 -10.907 -14.246 1.00 . A A . 63 PHE CB 1 1
3 5852 1 1 40 PHE CD1 C -4.943 -11.418 -11.811 1.00 . A A . 63 PHE CD1 1 1
3 5853 1 1 40 PHE CD2 C -2.793 -12.033 -12.751 1.00 . A A . 63 PHE CD2 1 1
3 5854 1 1 40 PHE CE1 C -4.548 -11.933 -10.572 1.00 . A A . 63 PHE CE1 1 1
3 5855 1 1 40 PHE CE2 C -2.399 -12.547 -11.511 1.00 . A A . 63 PHE CE2 1 1
3 5856 1 1 40 PHE CG C -4.065 -11.467 -12.904 1.00 . A A . 63 PHE CG 1 1
3 5857 1 1 40 PHE CZ C -3.275 -12.497 -10.422 1.00 . A A . 63 PHE CZ 1 1
3 5858 1 1 40 PHE H H -3.538 -12.983 -15.776 1.00 . A A . 63 PHE H 1 1
3 5859 1 1 40 PHE HA H -6.110 -12.284 -14.423 1.00 . A A . 63 PHE HA 1 1
3 5860 1 1 40 PHE HB2 H -3.623 -10.605 -14.812 1.00 . A A . 63 PHE HB2 1 1
3 5861 1 1 40 PHE HB3 H -5.135 -10.055 -14.092 1.00 . A A . 63 PHE HB3 1 1
3 5862 1 1 40 PHE HD1 H -5.925 -10.982 -11.927 1.00 . A A . 63 PHE HD1 1 1
3 5863 1 1 40 PHE HD2 H -2.117 -12.072 -13.591 1.00 . A A . 63 PHE HD2 1 1
3 5864 1 1 40 PHE HE1 H -5.224 -11.893 -9.731 1.00 . A A . 63 PHE HE1 1 1
3 5865 1 1 40 PHE HE2 H -1.417 -12.984 -11.396 1.00 . A A . 63 PHE HE2 1 1
3 5866 1 1 40 PHE HZ H -2.971 -12.894 -9.465 1.00 . A A . 63 PHE HZ 1 1
3 5867 1 1 40 PHE N N -4.380 -13.126 -15.283 1.00 . A A . 63 PHE N 1 1
3 5868 1 1 40 PHE O O -6.408 -10.343 -16.333 1.00 . A A . 63 PHE O 1 1
3 5869 1 1 41 LYS C C -7.452 -11.353 -18.729 1.00 . A A . 64 LYS C 1 1
3 5870 1 1 41 LYS CA C -5.949 -11.614 -18.739 1.00 . A A . 64 LYS CA 1 1
3 5871 1 1 41 LYS CB C -5.619 -12.660 -19.809 1.00 . A A . 64 LYS CB 1 1
3 5872 1 1 41 LYS CD C -3.773 -13.820 -21.028 1.00 . A A . 64 LYS CD 1 1
3 5873 1 1 41 LYS CE C -2.255 -13.914 -21.199 1.00 . A A . 64 LYS CE 1 1
3 5874 1 1 41 LYS CG C -4.101 -12.791 -19.946 1.00 . A A . 64 LYS CG 1 1
3 5875 1 1 41 LYS H H -4.992 -12.921 -17.370 1.00 . A A . 64 LYS H 1 1
3 5876 1 1 41 LYS HA H -5.435 -10.694 -18.977 1.00 . A A . 64 LYS HA 1 1
3 5877 1 1 41 LYS HB2 H -6.039 -13.614 -19.521 1.00 . A A . 64 LYS HB2 1 1
3 5878 1 1 41 LYS HB3 H -6.039 -12.355 -20.757 1.00 . A A . 64 LYS HB3 1 1
3 5879 1 1 41 LYS HD2 H -4.163 -14.785 -20.738 1.00 . A A . 64 LYS HD2 1 1
3 5880 1 1 41 LYS HD3 H -4.220 -13.517 -21.963 1.00 . A A . 64 LYS HD3 1 1
3 5881 1 1 41 LYS HE2 H -2.026 -14.589 -22.011 1.00 . A A . 64 LYS HE2 1 1
3 5882 1 1 41 LYS HE3 H -1.857 -12.935 -21.422 1.00 . A A . 64 LYS HE3 1 1
3 5883 1 1 41 LYS HG2 H -3.682 -11.834 -20.219 1.00 . A A . 64 LYS HG2 1 1
3 5884 1 1 41 LYS HG3 H -3.682 -13.114 -19.006 1.00 . A A . 64 LYS HG3 1 1
3 5885 1 1 41 LYS HZ1 H -1.156 -15.323 -20.131 1.00 . A A . 64 LYS HZ1 1 1
3 5886 1 1 41 LYS HZ2 H -2.389 -14.582 -19.232 1.00 . A A . 64 LYS HZ2 1 1
3 5887 1 1 41 LYS HZ3 H -0.962 -13.728 -19.579 1.00 . A A . 64 LYS HZ3 1 1
3 5888 1 1 41 LYS N N -5.503 -12.087 -17.432 1.00 . A A . 64 LYS N 1 1
3 5889 1 1 41 LYS NZ N -1.644 -14.426 -19.940 1.00 . A A . 64 LYS NZ 1 1
3 5890 1 1 41 LYS O O -7.898 -10.237 -18.998 1.00 . A A . 64 LYS O 1 1
3 5891 1 1 42 ASP C C -10.112 -11.553 -17.092 1.00 . A A . 65 ASP C 1 1
3 5892 1 1 42 ASP CA C -9.683 -12.256 -18.374 1.00 . A A . 65 ASP CA 1 1
3 5893 1 1 42 ASP CB C -10.334 -13.640 -18.447 1.00 . A A . 65 ASP CB 1 1
3 5894 1 1 42 ASP CG C -10.061 -14.273 -19.808 1.00 . A A . 65 ASP CG 1 1
3 5895 1 1 42 ASP H H -7.815 -13.255 -18.219 1.00 . A A . 65 ASP H 1 1
3 5896 1 1 42 ASP HA H -10.017 -11.672 -19.221 1.00 . A A . 65 ASP HA 1 1
3 5897 1 1 42 ASP HB2 H -9.926 -14.269 -17.670 1.00 . A A . 65 ASP HB2 1 1
3 5898 1 1 42 ASP HB3 H -11.400 -13.543 -18.308 1.00 . A A . 65 ASP HB3 1 1
3 5899 1 1 42 ASP N N -8.228 -12.386 -18.419 1.00 . A A . 65 ASP N 1 1
3 5900 1 1 42 ASP O O -9.511 -11.747 -16.035 1.00 . A A . 65 ASP O 1 1
3 5901 1 1 42 ASP OD1 O -9.748 -13.539 -20.732 1.00 . A A . 65 ASP OD1 1 1
3 5902 1 1 42 ASP OD2 O -10.166 -15.485 -19.906 1.00 . A A . 65 ASP OD2 1 1
3 5903 1 1 43 LYS C C -12.333 -10.955 -15.057 1.00 . A A . 66 LYS C 1 1
3 5904 1 1 43 LYS CA C -11.655 -10.003 -16.034 1.00 . A A . 66 LYS CA 1 1
3 5905 1 1 43 LYS CB C -12.654 -8.934 -16.486 1.00 . A A . 66 LYS CB 1 1
3 5906 1 1 43 LYS CD C -12.925 -6.799 -17.753 1.00 . A A . 66 LYS CD 1 1
3 5907 1 1 43 LYS CE C -12.180 -5.680 -18.483 1.00 . A A . 66 LYS CE 1 1
3 5908 1 1 43 LYS CG C -11.926 -7.868 -17.306 1.00 . A A . 66 LYS CG 1 1
3 5909 1 1 43 LYS H H -11.590 -10.619 -18.063 1.00 . A A . 66 LYS H 1 1
3 5910 1 1 43 LYS HA H -10.828 -9.522 -15.534 1.00 . A A . 66 LYS HA 1 1
3 5911 1 1 43 LYS HB2 H -13.423 -9.394 -17.091 1.00 . A A . 66 LYS HB2 1 1
3 5912 1 1 43 LYS HB3 H -13.106 -8.473 -15.620 1.00 . A A . 66 LYS HB3 1 1
3 5913 1 1 43 LYS HD2 H -13.651 -7.243 -18.418 1.00 . A A . 66 LYS HD2 1 1
3 5914 1 1 43 LYS HD3 H -13.427 -6.391 -16.889 1.00 . A A . 66 LYS HD3 1 1
3 5915 1 1 43 LYS HE2 H -12.874 -4.891 -18.735 1.00 . A A . 66 LYS HE2 1 1
3 5916 1 1 43 LYS HE3 H -11.405 -5.285 -17.842 1.00 . A A . 66 LYS HE3 1 1
3 5917 1 1 43 LYS HG2 H -11.156 -7.412 -16.699 1.00 . A A . 66 LYS HG2 1 1
3 5918 1 1 43 LYS HG3 H -11.477 -8.325 -18.174 1.00 . A A . 66 LYS HG3 1 1
3 5919 1 1 43 LYS HZ1 H -10.733 -6.791 -19.486 1.00 . A A . 66 LYS HZ1 1 1
3 5920 1 1 43 LYS HZ2 H -11.279 -5.433 -20.343 1.00 . A A . 66 LYS HZ2 1 1
3 5921 1 1 43 LYS HZ3 H -12.262 -6.813 -20.228 1.00 . A A . 66 LYS HZ3 1 1
3 5922 1 1 43 LYS N N -11.154 -10.735 -17.194 1.00 . A A . 66 LYS N 1 1
3 5923 1 1 43 LYS NZ N -11.567 -6.219 -19.729 1.00 . A A . 66 LYS NZ 1 1
3 5924 1 1 43 LYS O O -12.957 -11.937 -15.460 1.00 . A A . 66 LYS O 1 1
3 5925 1 1 44 LYS C C -14.315 -11.245 -12.669 1.00 . A A . 67 LYS C 1 1
3 5926 1 1 44 LYS CA C -12.815 -11.491 -12.733 1.00 . A A . 67 LYS CA 1 1
3 5927 1 1 44 LYS CB C -12.188 -11.178 -11.373 1.00 . A A . 67 LYS CB 1 1
3 5928 1 1 44 LYS CD C -10.085 -11.268 -10.029 1.00 . A A . 67 LYS CD 1 1
3 5929 1 1 44 LYS CE C -8.595 -11.615 -10.063 1.00 . A A . 67 LYS CE 1 1
3 5930 1 1 44 LYS CG C -10.716 -11.593 -11.383 1.00 . A A . 67 LYS CG 1 1
3 5931 1 1 44 LYS H H -11.700 -9.859 -13.505 1.00 . A A . 67 LYS H 1 1
3 5932 1 1 44 LYS HA H -12.640 -12.533 -12.966 1.00 . A A . 67 LYS HA 1 1
3 5933 1 1 44 LYS HB2 H -12.264 -10.119 -11.176 1.00 . A A . 67 LYS HB2 1 1
3 5934 1 1 44 LYS HB3 H -12.708 -11.727 -10.601 1.00 . A A . 67 LYS HB3 1 1
3 5935 1 1 44 LYS HD2 H -10.208 -10.216 -9.818 1.00 . A A . 67 LYS HD2 1 1
3 5936 1 1 44 LYS HD3 H -10.570 -11.850 -9.258 1.00 . A A . 67 LYS HD3 1 1
3 5937 1 1 44 LYS HE2 H -8.131 -11.129 -10.910 1.00 . A A . 67 LYS HE2 1 1
3 5938 1 1 44 LYS HE3 H -8.126 -11.275 -9.152 1.00 . A A . 67 LYS HE3 1 1
3 5939 1 1 44 LYS HG2 H -10.643 -12.655 -11.571 1.00 . A A . 67 LYS HG2 1 1
3 5940 1 1 44 LYS HG3 H -10.196 -11.053 -12.160 1.00 . A A . 67 LYS HG3 1 1
3 5941 1 1 44 LYS HZ1 H -9.367 -13.544 -10.205 1.00 . A A . 67 LYS HZ1 1 1
3 5942 1 1 44 LYS HZ2 H -7.892 -13.449 -9.373 1.00 . A A . 67 LYS HZ2 1 1
3 5943 1 1 44 LYS HZ3 H -7.921 -13.311 -11.066 1.00 . A A . 67 LYS HZ3 1 1
3 5944 1 1 44 LYS N N -12.209 -10.657 -13.766 1.00 . A A . 67 LYS N 1 1
3 5945 1 1 44 LYS NZ N -8.431 -13.091 -10.186 1.00 . A A . 67 LYS NZ 1 1
3 5946 1 1 44 LYS O O -14.787 -10.148 -12.965 1.00 . A A . 67 LYS O 1 1
3 5947 1 1 45 THR C C -17.050 -13.079 -11.086 1.00 . A A . 68 THR C 1 1
3 5948 1 1 45 THR CA C -16.521 -12.165 -12.183 1.00 . A A . 68 THR CA 1 1
3 5949 1 1 45 THR CB C -17.162 -12.541 -13.520 1.00 . A A . 68 THR CB 1 1
3 5950 1 1 45 THR CG2 C -16.654 -13.914 -13.970 1.00 . A A . 68 THR CG2 1 1
3 5951 1 1 45 THR H H -14.629 -13.126 -12.060 1.00 . A A . 68 THR H 1 1
3 5952 1 1 45 THR HA H -16.796 -11.145 -11.941 1.00 . A A . 68 THR HA 1 1
3 5953 1 1 45 THR HB H -16.901 -11.804 -14.265 1.00 . A A . 68 THR HB 1 1
3 5954 1 1 45 THR HG1 H -18.964 -12.076 -14.083 1.00 . A A . 68 THR HG1 1 1
3 5955 1 1 45 THR HG21 H -16.984 -14.666 -13.268 1.00 . A A . 68 THR HG21 1 1
3 5956 1 1 45 THR HG22 H -15.576 -13.908 -14.013 1.00 . A A . 68 THR HG22 1 1
3 5957 1 1 45 THR HG23 H -17.049 -14.138 -14.950 1.00 . A A . 68 THR HG23 1 1
3 5958 1 1 45 THR N N -15.064 -12.274 -12.283 1.00 . A A . 68 THR N 1 1
3 5959 1 1 45 THR O O -16.408 -14.063 -10.719 1.00 . A A . 68 THR O 1 1
3 5960 1 1 45 THR OG1 O -18.573 -12.582 -13.368 1.00 . A A . 68 THR OG1 1 1
3 5961 1 1 46 GLY C C -18.100 -13.365 -8.192 1.00 . A A . 69 GLY C 1 1
3 5962 1 1 46 GLY CA C -18.840 -13.547 -9.512 1.00 . A A . 69 GLY CA 1 1
3 5963 1 1 46 GLY H H -18.694 -11.952 -10.901 1.00 . A A . 69 GLY H 1 1
3 5964 1 1 46 GLY HA2 H -19.868 -13.241 -9.388 1.00 . A A . 69 GLY HA2 1 1
3 5965 1 1 46 GLY HA3 H -18.812 -14.591 -9.790 1.00 . A A . 69 GLY HA3 1 1
3 5966 1 1 46 GLY N N -18.229 -12.749 -10.567 1.00 . A A . 69 GLY N 1 1
3 5967 1 1 46 GLY O O -18.184 -12.310 -7.563 1.00 . A A . 69 GLY O 1 1
3 5968 1 1 47 SER C C -15.689 -15.544 -6.407 1.00 . A A . 70 SER C 1 1
3 5969 1 1 47 SER CA C -16.628 -14.345 -6.526 1.00 . A A . 70 SER CA 1 1
3 5970 1 1 47 SER CB C -17.595 -14.326 -5.342 1.00 . A A . 70 SER CB 1 1
3 5971 1 1 47 SER H H -17.350 -15.216 -8.319 1.00 . A A . 70 SER H 1 1
3 5972 1 1 47 SER HA H -16.039 -13.439 -6.507 1.00 . A A . 70 SER HA 1 1
3 5973 1 1 47 SER HB2 H -18.306 -13.524 -5.460 1.00 . A A . 70 SER HB2 1 1
3 5974 1 1 47 SER HB3 H -18.122 -15.270 -5.301 1.00 . A A . 70 SER HB3 1 1
3 5975 1 1 47 SER HG H -17.333 -13.490 -3.605 1.00 . A A . 70 SER HG 1 1
3 5976 1 1 47 SER N N -17.378 -14.400 -7.776 1.00 . A A . 70 SER N 1 1
3 5977 1 1 47 SER O O -14.985 -15.888 -7.359 1.00 . A A . 70 SER O 1 1
3 5978 1 1 47 SER OG O -16.860 -14.129 -4.143 1.00 . A A . 70 SER OG 1 1
3 5979 1 1 48 GLY C C -15.091 -18.407 -6.036 1.00 . A A . 71 GLY C 1 1
3 5980 1 1 48 GLY CA C -14.826 -17.329 -5.002 1.00 . A A . 71 GLY CA 1 1
3 5981 1 1 48 GLY H H -16.264 -15.859 -4.515 1.00 . A A . 71 GLY H 1 1
3 5982 1 1 48 GLY HA2 H -13.790 -17.024 -5.063 1.00 . A A . 71 GLY HA2 1 1
3 5983 1 1 48 GLY HA3 H -15.022 -17.728 -4.019 1.00 . A A . 71 GLY HA3 1 1
3 5984 1 1 48 GLY N N -15.684 -16.178 -5.235 1.00 . A A . 71 GLY N 1 1
3 5985 1 1 48 GLY O O -14.159 -18.881 -6.683 1.00 . A A . 71 GLY O 1 1
3 5986 1 1 49 VAL C C -15.943 -19.678 -8.442 1.00 . A A . 72 VAL C 1 1
3 5987 1 1 49 VAL CA C -16.745 -19.826 -7.151 1.00 . A A . 72 VAL CA 1 1
3 5988 1 1 49 VAL CB C -18.237 -19.715 -7.468 1.00 . A A . 72 VAL CB 1 1
3 5989 1 1 49 VAL CG1 C -19.051 -20.006 -6.204 1.00 . A A . 72 VAL CG1 1 1
3 5990 1 1 49 VAL CG2 C -18.550 -18.297 -7.957 1.00 . A A . 72 VAL CG2 1 1
3 5991 1 1 49 VAL H H -17.055 -18.389 -5.617 1.00 . A A . 72 VAL H 1 1
3 5992 1 1 49 VAL HA H -16.552 -20.801 -6.725 1.00 . A A . 72 VAL HA 1 1
3 5993 1 1 49 VAL HB H -18.498 -20.430 -8.234 1.00 . A A . 72 VAL HB 1 1
3 5994 1 1 49 VAL HG11 H -18.731 -19.346 -5.410 1.00 . A A . 72 VAL HG11 1 1
3 5995 1 1 49 VAL HG12 H -18.895 -21.032 -5.905 1.00 . A A . 72 VAL HG12 1 1
3 5996 1 1 49 VAL HG13 H -20.099 -19.844 -6.407 1.00 . A A . 72 VAL HG13 1 1
3 5997 1 1 49 VAL HG21 H -19.610 -18.203 -8.132 1.00 . A A . 72 VAL HG21 1 1
3 5998 1 1 49 VAL HG22 H -18.016 -18.103 -8.876 1.00 . A A . 72 VAL HG22 1 1
3 5999 1 1 49 VAL HG23 H -18.245 -17.581 -7.209 1.00 . A A . 72 VAL HG23 1 1
3 6000 1 1 49 VAL N N -16.362 -18.795 -6.186 1.00 . A A . 72 VAL N 1 1
3 6001 1 1 49 VAL O O -15.403 -18.609 -8.718 1.00 . A A . 72 VAL O 1 1
3 6002 1 1 50 SER C C -13.644 -20.284 -10.170 1.00 . A A . 73 SER C 1 1
3 6003 1 1 50 SER CA C -15.074 -20.736 -10.441 1.00 . A A . 73 SER CA 1 1
3 6004 1 1 50 SER CB C -15.731 -19.792 -11.450 1.00 . A A . 73 SER CB 1 1
3 6005 1 1 50 SER H H -16.270 -21.592 -8.918 1.00 . A A . 73 SER H 1 1
3 6006 1 1 50 SER HA H -15.053 -21.730 -10.858 1.00 . A A . 73 SER HA 1 1
3 6007 1 1 50 SER HB2 H -16.707 -20.163 -11.710 1.00 . A A . 73 SER HB2 1 1
3 6008 1 1 50 SER HB3 H -15.832 -18.809 -11.019 1.00 . A A . 73 SER HB3 1 1
3 6009 1 1 50 SER HG H -15.356 -19.138 -13.241 1.00 . A A . 73 SER HG 1 1
3 6010 1 1 50 SER N N -15.840 -20.759 -9.201 1.00 . A A . 73 SER N 1 1
3 6011 1 1 50 SER O O -12.788 -21.086 -9.793 1.00 . A A . 73 SER O 1 1
3 6012 1 1 50 SER OG O -14.928 -19.729 -12.619 1.00 . A A . 73 SER OG 1 1
3 6013 1 1 51 GLU C C -11.536 -18.874 -8.787 1.00 . A A . 74 GLU C 1 1
3 6014 1 1 51 GLU CA C -12.060 -18.450 -10.138 1.00 . A A . 74 GLU CA 1 1
3 6015 1 1 51 GLU CB C -12.102 -16.914 -10.195 1.00 . A A . 74 GLU CB 1 1
3 6016 1 1 51 GLU CD C -10.029 -16.668 -11.591 1.00 . A A . 74 GLU CD 1 1
3 6017 1 1 51 GLU CG C -10.670 -16.352 -10.243 1.00 . A A . 74 GLU CG 1 1
3 6018 1 1 51 GLU H H -14.095 -18.397 -10.666 1.00 . A A . 74 GLU H 1 1
3 6019 1 1 51 GLU HA H -11.396 -18.816 -10.900 1.00 . A A . 74 GLU HA 1 1
3 6020 1 1 51 GLU HB2 H -12.644 -16.603 -11.075 1.00 . A A . 74 GLU HB2 1 1
3 6021 1 1 51 GLU HB3 H -12.607 -16.532 -9.318 1.00 . A A . 74 GLU HB3 1 1
3 6022 1 1 51 GLU HG2 H -10.702 -15.282 -10.101 1.00 . A A . 74 GLU HG2 1 1
3 6023 1 1 51 GLU HG3 H -10.074 -16.793 -9.455 1.00 . A A . 74 GLU HG3 1 1
3 6024 1 1 51 GLU N N -13.385 -18.992 -10.361 1.00 . A A . 74 GLU N 1 1
3 6025 1 1 51 GLU O O -11.862 -18.236 -7.788 1.00 . A A . 74 GLU O 1 1
3 6026 1 1 51 GLU OE1 O -10.764 -16.919 -12.531 1.00 . A A . 74 GLU OE1 1 1
3 6027 1 1 51 GLU OE2 O -8.812 -16.671 -11.658 1.00 . A A . 74 GLU OE2 1 1
3 6028 1 1 52 ASN C C -10.102 -19.394 -6.451 1.00 . A A . 75 ASN C 1 1
3 6029 1 1 52 ASN CA C -10.149 -20.480 -7.547 1.00 . A A . 75 ASN CA 1 1
3 6030 1 1 52 ASN CB C -8.751 -21.010 -7.790 1.00 . A A . 75 ASN CB 1 1
3 6031 1 1 52 ASN CG C -7.905 -19.947 -8.455 1.00 . A A . 75 ASN CG 1 1
3 6032 1 1 52 ASN H H -10.534 -20.408 -9.615 1.00 . A A . 75 ASN H 1 1
3 6033 1 1 52 ASN HA H -10.744 -21.309 -7.244 1.00 . A A . 75 ASN HA 1 1
3 6034 1 1 52 ASN HB2 H -8.309 -21.293 -6.843 1.00 . A A . 75 ASN HB2 1 1
3 6035 1 1 52 ASN HB3 H -8.813 -21.877 -8.428 1.00 . A A . 75 ASN HB3 1 1
3 6036 1 1 52 ASN HD21 H -9.222 -19.597 -9.898 1.00 . A A . 75 ASN HD21 1 1
3 6037 1 1 52 ASN HD22 H -7.802 -18.668 -9.965 1.00 . A A . 75 ASN HD22 1 1
3 6038 1 1 52 ASN N N -10.730 -19.953 -8.775 1.00 . A A . 75 ASN N 1 1
3 6039 1 1 52 ASN ND2 N -8.347 -19.354 -9.527 1.00 . A A . 75 ASN ND2 1 1
3 6040 1 1 52 ASN O O -9.354 -18.418 -6.584 1.00 . A A . 75 ASN O 1 1
3 6041 1 1 52 ASN OD1 O -6.812 -19.650 -7.983 1.00 . A A . 75 ASN OD1 1 1
3 6042 1 1 53 PRO C C -9.537 -18.188 -3.770 1.00 . A A . 76 PRO C 1 1
3 6043 1 1 53 PRO CA C -10.930 -18.512 -4.310 1.00 . A A . 76 PRO CA 1 1
3 6044 1 1 53 PRO CB C -11.803 -19.181 -3.229 1.00 . A A . 76 PRO CB 1 1
3 6045 1 1 53 PRO CD C -11.828 -20.623 -5.162 1.00 . A A . 76 PRO CD 1 1
3 6046 1 1 53 PRO CG C -12.655 -20.166 -3.973 1.00 . A A . 76 PRO CG 1 1
3 6047 1 1 53 PRO HA H -11.413 -17.614 -4.670 1.00 . A A . 76 PRO HA 1 1
3 6048 1 1 53 PRO HB2 H -11.176 -19.700 -2.511 1.00 . A A . 76 PRO HB2 1 1
3 6049 1 1 53 PRO HB3 H -12.421 -18.447 -2.725 1.00 . A A . 76 PRO HB3 1 1
3 6050 1 1 53 PRO HD2 H -11.284 -21.530 -4.926 1.00 . A A . 76 PRO HD2 1 1
3 6051 1 1 53 PRO HD3 H -12.474 -20.766 -6.022 1.00 . A A . 76 PRO HD3 1 1
3 6052 1 1 53 PRO HG2 H -12.904 -21.014 -3.343 1.00 . A A . 76 PRO HG2 1 1
3 6053 1 1 53 PRO HG3 H -13.560 -19.694 -4.323 1.00 . A A . 76 PRO HG3 1 1
3 6054 1 1 53 PRO N N -10.888 -19.519 -5.410 1.00 . A A . 76 PRO N 1 1
3 6055 1 1 53 PRO O O -9.390 -17.363 -2.868 1.00 . A A . 76 PRO O 1 1
3 6056 1 1 54 PHE C C -6.702 -17.211 -4.234 1.00 . A A . 77 PHE C 1 1
3 6057 1 1 54 PHE CA C -7.155 -18.618 -3.878 1.00 . A A . 77 PHE CA 1 1
3 6058 1 1 54 PHE CB C -6.223 -19.662 -4.537 1.00 . A A . 77 PHE CB 1 1
3 6059 1 1 54 PHE CD1 C -7.206 -21.873 -3.817 1.00 . A A . 77 PHE CD1 1 1
3 6060 1 1 54 PHE CD2 C -5.140 -21.124 -2.793 1.00 . A A . 77 PHE CD2 1 1
3 6061 1 1 54 PHE CE1 C -7.174 -23.030 -3.034 1.00 . A A . 77 PHE CE1 1 1
3 6062 1 1 54 PHE CE2 C -5.106 -22.279 -2.011 1.00 . A A . 77 PHE CE2 1 1
3 6063 1 1 54 PHE CG C -6.189 -20.921 -3.698 1.00 . A A . 77 PHE CG 1 1
3 6064 1 1 54 PHE CZ C -6.121 -23.234 -2.131 1.00 . A A . 77 PHE CZ 1 1
3 6065 1 1 54 PHE H H -8.686 -19.480 -5.039 1.00 . A A . 77 PHE H 1 1
3 6066 1 1 54 PHE HA H -7.118 -18.724 -2.804 1.00 . A A . 77 PHE HA 1 1
3 6067 1 1 54 PHE HB2 H -6.601 -19.900 -5.524 1.00 . A A . 77 PHE HB2 1 1
3 6068 1 1 54 PHE HB3 H -5.219 -19.264 -4.633 1.00 . A A . 77 PHE HB3 1 1
3 6069 1 1 54 PHE HD1 H -8.017 -21.713 -4.512 1.00 . A A . 77 PHE HD1 1 1
3 6070 1 1 54 PHE HD2 H -4.358 -20.385 -2.698 1.00 . A A . 77 PHE HD2 1 1
3 6071 1 1 54 PHE HE1 H -7.958 -23.764 -3.125 1.00 . A A . 77 PHE HE1 1 1
3 6072 1 1 54 PHE HE2 H -4.294 -22.432 -1.314 1.00 . A A . 77 PHE HE2 1 1
3 6073 1 1 54 PHE HZ H -6.097 -24.126 -1.526 1.00 . A A . 77 PHE HZ 1 1
3 6074 1 1 54 PHE N N -8.520 -18.843 -4.317 1.00 . A A . 77 PHE N 1 1
3 6075 1 1 54 PHE O O -6.108 -16.516 -3.411 1.00 . A A . 77 PHE O 1 1
3 6076 1 1 55 ILE C C -7.429 -14.413 -5.293 1.00 . A A . 78 ILE C 1 1
3 6077 1 1 55 ILE CA C -6.556 -15.482 -5.931 1.00 . A A . 78 ILE CA 1 1
3 6078 1 1 55 ILE CB C -6.648 -15.407 -7.459 1.00 . A A . 78 ILE CB 1 1
3 6079 1 1 55 ILE CD1 C -6.021 -16.576 -9.582 1.00 . A A . 78 ILE CD1 1 1
3 6080 1 1 55 ILE CG1 C -5.757 -16.495 -8.079 1.00 . A A . 78 ILE CG1 1 1
3 6081 1 1 55 ILE CG2 C -6.168 -14.028 -7.935 1.00 . A A . 78 ILE CG2 1 1
3 6082 1 1 55 ILE H H -7.420 -17.411 -6.089 1.00 . A A . 78 ILE H 1 1
3 6083 1 1 55 ILE HA H -5.532 -15.311 -5.645 1.00 . A A . 78 ILE HA 1 1
3 6084 1 1 55 ILE HB H -7.673 -15.558 -7.764 1.00 . A A . 78 ILE HB 1 1
3 6085 1 1 55 ILE HD11 H -7.066 -16.786 -9.753 1.00 . A A . 78 ILE HD11 1 1
3 6086 1 1 55 ILE HD12 H -5.420 -17.363 -10.013 1.00 . A A . 78 ILE HD12 1 1
3 6087 1 1 55 ILE HD13 H -5.762 -15.634 -10.040 1.00 . A A . 78 ILE HD13 1 1
3 6088 1 1 55 ILE HG12 H -4.717 -16.256 -7.907 1.00 . A A . 78 ILE HG12 1 1
3 6089 1 1 55 ILE HG13 H -5.980 -17.449 -7.629 1.00 . A A . 78 ILE HG13 1 1
3 6090 1 1 55 ILE HG21 H -5.187 -13.830 -7.527 1.00 . A A . 78 ILE HG21 1 1
3 6091 1 1 55 ILE HG22 H -6.857 -13.268 -7.601 1.00 . A A . 78 ILE HG22 1 1
3 6092 1 1 55 ILE HG23 H -6.117 -14.009 -9.012 1.00 . A A . 78 ILE HG23 1 1
3 6093 1 1 55 ILE N N -6.959 -16.807 -5.472 1.00 . A A . 78 ILE N 1 1
3 6094 1 1 55 ILE O O -6.987 -13.293 -5.052 1.00 . A A . 78 ILE O 1 1
3 6095 1 1 56 LEU C C -9.235 -13.471 -3.045 1.00 . A A . 79 LEU C 1 1
3 6096 1 1 56 LEU CA C -9.626 -13.812 -4.463 1.00 . A A . 79 LEU CA 1 1
3 6097 1 1 56 LEU CB C -11.050 -14.405 -4.493 1.00 . A A . 79 LEU CB 1 1
3 6098 1 1 56 LEU CD1 C -11.730 -12.990 -6.489 1.00 . A A . 79 LEU CD1 1 1
3 6099 1 1 56 LEU CD2 C -10.626 -15.242 -6.843 1.00 . A A . 79 LEU CD2 1 1
3 6100 1 1 56 LEU CG C -11.584 -14.433 -5.940 1.00 . A A . 79 LEU CG 1 1
3 6101 1 1 56 LEU H H -8.975 -15.665 -5.265 1.00 . A A . 79 LEU H 1 1
3 6102 1 1 56 LEU HA H -9.603 -12.902 -5.034 1.00 . A A . 79 LEU HA 1 1
3 6103 1 1 56 LEU HB2 H -11.016 -15.405 -4.099 1.00 . A A . 79 LEU HB2 1 1
3 6104 1 1 56 LEU HB3 H -11.716 -13.815 -3.879 1.00 . A A . 79 LEU HB3 1 1
3 6105 1 1 56 LEU HD11 H -11.887 -12.289 -5.676 1.00 . A A . 79 LEU HD11 1 1
3 6106 1 1 56 LEU HD12 H -12.573 -12.950 -7.152 1.00 . A A . 79 LEU HD12 1 1
3 6107 1 1 56 LEU HD13 H -10.840 -12.708 -7.033 1.00 . A A . 79 LEU HD13 1 1
3 6108 1 1 56 LEU HD21 H -10.306 -16.144 -6.337 1.00 . A A . 79 LEU HD21 1 1
3 6109 1 1 56 LEU HD22 H -9.768 -14.640 -7.092 1.00 . A A . 79 LEU HD22 1 1
3 6110 1 1 56 LEU HD23 H -11.134 -15.512 -7.749 1.00 . A A . 79 LEU HD23 1 1
3 6111 1 1 56 LEU HG H -12.561 -14.916 -5.946 1.00 . A A . 79 LEU HG 1 1
3 6112 1 1 56 LEU N N -8.681 -14.759 -5.048 1.00 . A A . 79 LEU N 1 1
3 6113 1 1 56 LEU O O -9.185 -12.298 -2.677 1.00 . A A . 79 LEU O 1 1
3 6114 1 1 57 GLU C C -7.174 -13.667 -0.816 1.00 . A A . 80 GLU C 1 1
3 6115 1 1 57 GLU CA C -8.556 -14.301 -0.877 1.00 . A A . 80 GLU CA 1 1
3 6116 1 1 57 GLU CB C -8.553 -15.635 -0.141 1.00 . A A . 80 GLU CB 1 1
3 6117 1 1 57 GLU CD C -9.982 -17.562 0.588 1.00 . A A . 80 GLU CD 1 1
3 6118 1 1 57 GLU CG C -9.987 -16.163 -0.021 1.00 . A A . 80 GLU CG 1 1
3 6119 1 1 57 GLU H H -9.016 -15.406 -2.629 1.00 . A A . 80 GLU H 1 1
3 6120 1 1 57 GLU HA H -9.263 -13.637 -0.399 1.00 . A A . 80 GLU HA 1 1
3 6121 1 1 57 GLU HB2 H -7.949 -16.348 -0.685 1.00 . A A . 80 GLU HB2 1 1
3 6122 1 1 57 GLU HB3 H -8.142 -15.496 0.849 1.00 . A A . 80 GLU HB3 1 1
3 6123 1 1 57 GLU HG2 H -10.557 -15.498 0.613 1.00 . A A . 80 GLU HG2 1 1
3 6124 1 1 57 GLU HG3 H -10.442 -16.200 -1.003 1.00 . A A . 80 GLU HG3 1 1
3 6125 1 1 57 GLU N N -8.954 -14.494 -2.265 1.00 . A A . 80 GLU N 1 1
3 6126 1 1 57 GLU O O -6.834 -12.986 0.149 1.00 . A A . 80 GLU O 1 1
3 6127 1 1 57 GLU OE1 O -8.911 -18.042 0.928 1.00 . A A . 80 GLU OE1 1 1
3 6128 1 1 57 GLU OE2 O -11.051 -18.137 0.701 1.00 . A A . 80 GLU OE2 1 1
3 6129 1 1 58 ALA C C -5.048 -11.904 -2.363 1.00 . A A . 81 ALA C 1 1
3 6130 1 1 58 ALA CA C -5.022 -13.362 -1.924 1.00 . A A . 81 ALA CA 1 1
3 6131 1 1 58 ALA CB C -4.171 -14.176 -2.894 1.00 . A A . 81 ALA CB 1 1
3 6132 1 1 58 ALA H H -6.705 -14.448 -2.592 1.00 . A A . 81 ALA H 1 1
3 6133 1 1 58 ALA HA H -4.566 -13.416 -0.943 1.00 . A A . 81 ALA HA 1 1
3 6134 1 1 58 ALA HB1 H -4.558 -14.070 -3.893 1.00 . A A . 81 ALA HB1 1 1
3 6135 1 1 58 ALA HB2 H -4.192 -15.219 -2.605 1.00 . A A . 81 ALA HB2 1 1
3 6136 1 1 58 ALA HB3 H -3.156 -13.813 -2.865 1.00 . A A . 81 ALA HB3 1 1
3 6137 1 1 58 ALA N N -6.374 -13.905 -1.847 1.00 . A A . 81 ALA N 1 1
3 6138 1 1 58 ALA O O -4.079 -11.168 -2.180 1.00 . A A . 81 ALA O 1 1
3 6139 1 1 59 LYS C C -6.440 -9.142 -2.295 1.00 . A A . 82 LYS C 1 1
3 6140 1 1 59 LYS CA C -6.300 -10.128 -3.451 1.00 . A A . 82 LYS CA 1 1
3 6141 1 1 59 LYS CB C -7.520 -10.023 -4.379 1.00 . A A . 82 LYS CB 1 1
3 6142 1 1 59 LYS CD C -8.530 -8.758 -6.283 1.00 . A A . 82 LYS CD 1 1
3 6143 1 1 59 LYS CE C -8.319 -7.597 -7.254 1.00 . A A . 82 LYS CE 1 1
3 6144 1 1 59 LYS CG C -7.399 -8.774 -5.263 1.00 . A A . 82 LYS CG 1 1
3 6145 1 1 59 LYS H H -6.909 -12.128 -3.045 1.00 . A A . 82 LYS H 1 1
3 6146 1 1 59 LYS HA H -5.408 -9.873 -4.006 1.00 . A A . 82 LYS HA 1 1
3 6147 1 1 59 LYS HB2 H -7.567 -10.903 -5.003 1.00 . A A . 82 LYS HB2 1 1
3 6148 1 1 59 LYS HB3 H -8.430 -9.957 -3.791 1.00 . A A . 82 LYS HB3 1 1
3 6149 1 1 59 LYS HD2 H -8.537 -9.690 -6.829 1.00 . A A . 82 LYS HD2 1 1
3 6150 1 1 59 LYS HD3 H -9.471 -8.631 -5.773 1.00 . A A . 82 LYS HD3 1 1
3 6151 1 1 59 LYS HE2 H -7.368 -7.716 -7.753 1.00 . A A . 82 LYS HE2 1 1
3 6152 1 1 59 LYS HE3 H -9.112 -7.592 -7.986 1.00 . A A . 82 LYS HE3 1 1
3 6153 1 1 59 LYS HG2 H -7.456 -7.890 -4.643 1.00 . A A . 82 LYS HG2 1 1
3 6154 1 1 59 LYS HG3 H -6.454 -8.788 -5.784 1.00 . A A . 82 LYS HG3 1 1
3 6155 1 1 59 LYS HZ1 H -9.182 -6.261 -5.913 1.00 . A A . 82 LYS HZ1 1 1
3 6156 1 1 59 LYS HZ2 H -8.320 -5.521 -7.172 1.00 . A A . 82 LYS HZ2 1 1
3 6157 1 1 59 LYS HZ3 H -7.483 -6.263 -5.893 1.00 . A A . 82 LYS HZ3 1 1
3 6158 1 1 59 LYS N N -6.157 -11.500 -2.973 1.00 . A A . 82 LYS N 1 1
3 6159 1 1 59 LYS NZ N -8.328 -6.315 -6.502 1.00 . A A . 82 LYS NZ 1 1
3 6160 1 1 59 LYS O O -5.796 -8.092 -2.274 1.00 . A A . 82 LYS O 1 1
3 6161 1 1 60 VAL C C -6.305 -8.661 0.745 1.00 . A A . 83 VAL C 1 1
3 6162 1 1 60 VAL CA C -7.516 -8.632 -0.178 1.00 . A A . 83 VAL CA 1 1
3 6163 1 1 60 VAL CB C -8.771 -9.098 0.580 1.00 . A A . 83 VAL CB 1 1
3 6164 1 1 60 VAL CG1 C -10.018 -8.802 -0.259 1.00 . A A . 83 VAL CG1 1 1
3 6165 1 1 60 VAL CG2 C -8.685 -10.603 0.849 1.00 . A A . 83 VAL CG2 1 1
3 6166 1 1 60 VAL H H -7.773 -10.332 -1.412 1.00 . A A . 83 VAL H 1 1
3 6167 1 1 60 VAL HA H -7.670 -7.613 -0.510 1.00 . A A . 83 VAL HA 1 1
3 6168 1 1 60 VAL HB H -8.844 -8.569 1.520 1.00 . A A . 83 VAL HB 1 1
3 6169 1 1 60 VAL HG11 H -9.891 -9.210 -1.252 1.00 . A A . 83 VAL HG11 1 1
3 6170 1 1 60 VAL HG12 H -10.158 -7.733 -0.324 1.00 . A A . 83 VAL HG12 1 1
3 6171 1 1 60 VAL HG13 H -10.884 -9.249 0.207 1.00 . A A . 83 VAL HG13 1 1
3 6172 1 1 60 VAL HG21 H -9.575 -10.926 1.358 1.00 . A A . 83 VAL HG21 1 1
3 6173 1 1 60 VAL HG22 H -7.829 -10.806 1.466 1.00 . A A . 83 VAL HG22 1 1
3 6174 1 1 60 VAL HG23 H -8.591 -11.137 -0.080 1.00 . A A . 83 VAL HG23 1 1
3 6175 1 1 60 VAL N N -7.293 -9.485 -1.340 1.00 . A A . 83 VAL N 1 1
3 6176 1 1 60 VAL O O -5.935 -7.648 1.329 1.00 . A A . 83 VAL O 1 1
3 6177 1 1 61 ARG C C -3.386 -9.119 1.242 1.00 . A A . 84 ARG C 1 1
3 6178 1 1 61 ARG CA C -4.531 -9.978 1.741 1.00 . A A . 84 ARG CA 1 1
3 6179 1 1 61 ARG CB C -4.101 -11.452 1.780 1.00 . A A . 84 ARG CB 1 1
3 6180 1 1 61 ARG CD C -4.543 -12.637 3.965 1.00 . A A . 84 ARG CD 1 1
3 6181 1 1 61 ARG CG C -5.133 -12.290 2.596 1.00 . A A . 84 ARG CG 1 1
3 6182 1 1 61 ARG CZ C -3.278 -11.509 5.707 1.00 . A A . 84 ARG CZ 1 1
3 6183 1 1 61 ARG H H -6.040 -10.612 0.395 1.00 . A A . 84 ARG H 1 1
3 6184 1 1 61 ARG HA H -4.794 -9.661 2.739 1.00 . A A . 84 ARG HA 1 1
3 6185 1 1 61 ARG HB2 H -4.045 -11.823 0.763 1.00 . A A . 84 ARG HB2 1 1
3 6186 1 1 61 ARG HB3 H -3.115 -11.532 2.230 1.00 . A A . 84 ARG HB3 1 1
3 6187 1 1 61 ARG HD2 H -5.312 -13.065 4.589 1.00 . A A . 84 ARG HD2 1 1
3 6188 1 1 61 ARG HD3 H -3.747 -13.354 3.834 1.00 . A A . 84 ARG HD3 1 1
3 6189 1 1 61 ARG HE H -4.198 -10.555 4.211 1.00 . A A . 84 ARG HE 1 1
3 6190 1 1 61 ARG HG2 H -6.052 -11.734 2.741 1.00 . A A . 84 ARG HG2 1 1
3 6191 1 1 61 ARG HG3 H -5.365 -13.209 2.071 1.00 . A A . 84 ARG HG3 1 1
3 6192 1 1 61 ARG HH11 H -3.370 -13.505 5.808 1.00 . A A . 84 ARG HH11 1 1
3 6193 1 1 61 ARG HH12 H -2.465 -12.732 7.066 1.00 . A A . 84 ARG HH12 1 1
3 6194 1 1 61 ARG HH21 H -3.011 -9.529 5.853 1.00 . A A . 84 ARG HH21 1 1
3 6195 1 1 61 ARG HH22 H -2.262 -10.480 7.092 1.00 . A A . 84 ARG HH22 1 1
3 6196 1 1 61 ARG N N -5.697 -9.832 0.879 1.00 . A A . 84 ARG N 1 1
3 6197 1 1 61 ARG NE N -4.013 -11.432 4.603 1.00 . A A . 84 ARG NE 1 1
3 6198 1 1 61 ARG NH1 N -3.017 -12.673 6.235 1.00 . A A . 84 ARG NH1 1 1
3 6199 1 1 61 ARG NH2 N -2.813 -10.422 6.260 1.00 . A A . 84 ARG NH2 1 1
3 6200 1 1 61 ARG O O -2.646 -8.535 2.028 1.00 . A A . 84 ARG O 1 1
3 6201 1 1 62 ALA C C -2.292 -6.808 -0.244 1.00 . A A . 85 ALA C 1 1
3 6202 1 1 62 ALA CA C -2.173 -8.267 -0.659 1.00 . A A . 85 ALA CA 1 1
3 6203 1 1 62 ALA CB C -2.221 -8.375 -2.181 1.00 . A A . 85 ALA CB 1 1
3 6204 1 1 62 ALA H H -3.850 -9.554 -0.649 1.00 . A A . 85 ALA H 1 1
3 6205 1 1 62 ALA HA H -1.238 -8.645 -0.312 1.00 . A A . 85 ALA HA 1 1
3 6206 1 1 62 ALA HB1 H -2.079 -9.405 -2.475 1.00 . A A . 85 ALA HB1 1 1
3 6207 1 1 62 ALA HB2 H -1.439 -7.766 -2.610 1.00 . A A . 85 ALA HB2 1 1
3 6208 1 1 62 ALA HB3 H -3.180 -8.027 -2.531 1.00 . A A . 85 ALA HB3 1 1
3 6209 1 1 62 ALA N N -3.238 -9.056 -0.070 1.00 . A A . 85 ALA N 1 1
3 6210 1 1 62 ALA O O -1.295 -6.160 0.071 1.00 . A A . 85 ALA O 1 1
3 6211 1 1 63 THR C C -3.811 -4.764 1.642 1.00 . A A . 86 THR C 1 1
3 6212 1 1 63 THR CA C -3.759 -4.907 0.129 1.00 . A A . 86 THR CA 1 1
3 6213 1 1 63 THR CB C -5.082 -4.429 -0.485 1.00 . A A . 86 THR CB 1 1
3 6214 1 1 63 THR CG2 C -4.942 -4.337 -2.009 1.00 . A A . 86 THR CG2 1 1
3 6215 1 1 63 THR H H -4.272 -6.865 -0.511 1.00 . A A . 86 THR H 1 1
3 6216 1 1 63 THR HA H -2.957 -4.286 -0.247 1.00 . A A . 86 THR HA 1 1
3 6217 1 1 63 THR HB H -5.334 -3.453 -0.088 1.00 . A A . 86 THR HB 1 1
3 6218 1 1 63 THR HG1 H -6.921 -5.050 -0.585 1.00 . A A . 86 THR HG1 1 1
3 6219 1 1 63 THR HG21 H -5.920 -4.276 -2.450 1.00 . A A . 86 THR HG21 1 1
3 6220 1 1 63 THR HG22 H -4.434 -5.213 -2.388 1.00 . A A . 86 THR HG22 1 1
3 6221 1 1 63 THR HG23 H -4.377 -3.454 -2.267 1.00 . A A . 86 THR HG23 1 1
3 6222 1 1 63 THR N N -3.516 -6.295 -0.250 1.00 . A A . 86 THR N 1 1
3 6223 1 1 63 THR O O -3.668 -3.669 2.172 1.00 . A A . 86 THR O 1 1
3 6224 1 1 63 THR OG1 O -6.113 -5.350 -0.160 1.00 . A A . 86 THR OG1 1 1
3 6225 1 1 64 THR C C -2.842 -5.374 4.412 1.00 . A A . 87 THR C 1 1
3 6226 1 1 64 THR CA C -4.150 -5.838 3.785 1.00 . A A . 87 THR CA 1 1
3 6227 1 1 64 THR CB C -4.494 -7.238 4.313 1.00 . A A . 87 THR CB 1 1
3 6228 1 1 64 THR CG2 C -4.646 -7.197 5.838 1.00 . A A . 87 THR CG2 1 1
3 6229 1 1 64 THR H H -4.178 -6.719 1.857 1.00 . A A . 87 THR H 1 1
3 6230 1 1 64 THR HA H -4.935 -5.156 4.065 1.00 . A A . 87 THR HA 1 1
3 6231 1 1 64 THR HB H -3.701 -7.932 4.047 1.00 . A A . 87 THR HB 1 1
3 6232 1 1 64 THR HG1 H -5.919 -7.096 2.993 1.00 . A A . 87 THR HG1 1 1
3 6233 1 1 64 THR HG21 H -5.290 -6.373 6.117 1.00 . A A . 87 THR HG21 1 1
3 6234 1 1 64 THR HG22 H -3.678 -7.066 6.294 1.00 . A A . 87 THR HG22 1 1
3 6235 1 1 64 THR HG23 H -5.083 -8.123 6.180 1.00 . A A . 87 THR HG23 1 1
3 6236 1 1 64 THR N N -4.048 -5.875 2.334 1.00 . A A . 87 THR N 1 1
3 6237 1 1 64 THR O O -2.824 -4.447 5.221 1.00 . A A . 87 THR O 1 1
3 6238 1 1 64 THR OG1 O -5.719 -7.667 3.736 1.00 . A A . 87 THR OG1 1 1
3 6239 1 1 65 VAL C C 0.018 -4.338 4.061 1.00 . A A . 88 VAL C 1 1
3 6240 1 1 65 VAL CA C -0.443 -5.692 4.587 1.00 . A A . 88 VAL CA 1 1
3 6241 1 1 65 VAL CB C 0.578 -6.771 4.225 1.00 . A A . 88 VAL CB 1 1
3 6242 1 1 65 VAL CG1 C 1.931 -6.429 4.854 1.00 . A A . 88 VAL CG1 1 1
3 6243 1 1 65 VAL CG2 C 0.102 -8.124 4.747 1.00 . A A . 88 VAL CG2 1 1
3 6244 1 1 65 VAL H H -1.830 -6.772 3.408 1.00 . A A . 88 VAL H 1 1
3 6245 1 1 65 VAL HA H -0.517 -5.635 5.662 1.00 . A A . 88 VAL HA 1 1
3 6246 1 1 65 VAL HB H 0.683 -6.816 3.148 1.00 . A A . 88 VAL HB 1 1
3 6247 1 1 65 VAL HG11 H 2.597 -7.275 4.762 1.00 . A A . 88 VAL HG11 1 1
3 6248 1 1 65 VAL HG12 H 1.800 -6.194 5.900 1.00 . A A . 88 VAL HG12 1 1
3 6249 1 1 65 VAL HG13 H 2.357 -5.581 4.347 1.00 . A A . 88 VAL HG13 1 1
3 6250 1 1 65 VAL HG21 H -0.031 -8.069 5.817 1.00 . A A . 88 VAL HG21 1 1
3 6251 1 1 65 VAL HG22 H 0.843 -8.876 4.514 1.00 . A A . 88 VAL HG22 1 1
3 6252 1 1 65 VAL HG23 H -0.836 -8.385 4.277 1.00 . A A . 88 VAL HG23 1 1
3 6253 1 1 65 VAL N N -1.751 -6.034 4.047 1.00 . A A . 88 VAL N 1 1
3 6254 1 1 65 VAL O O 0.602 -3.541 4.787 1.00 . A A . 88 VAL O 1 1
3 6255 1 1 66 ALA C C -0.519 -1.664 2.784 1.00 . A A . 89 ALA C 1 1
3 6256 1 1 66 ALA CA C 0.197 -2.852 2.150 1.00 . A A . 89 ALA CA 1 1
3 6257 1 1 66 ALA CB C -0.102 -2.894 0.653 1.00 . A A . 89 ALA CB 1 1
3 6258 1 1 66 ALA H H -0.673 -4.787 2.250 1.00 . A A . 89 ALA H 1 1
3 6259 1 1 66 ALA HA H 1.260 -2.730 2.288 1.00 . A A . 89 ALA HA 1 1
3 6260 1 1 66 ALA HB1 H -1.170 -2.913 0.503 1.00 . A A . 89 ALA HB1 1 1
3 6261 1 1 66 ALA HB2 H 0.343 -3.783 0.220 1.00 . A A . 89 ALA HB2 1 1
3 6262 1 1 66 ALA HB3 H 0.310 -2.014 0.180 1.00 . A A . 89 ALA HB3 1 1
3 6263 1 1 66 ALA N N -0.218 -4.100 2.777 1.00 . A A . 89 ALA N 1 1
3 6264 1 1 66 ALA O O 0.059 -0.592 2.948 1.00 . A A . 89 ALA O 1 1
3 6265 1 1 67 GLU C C -1.856 -0.249 4.989 1.00 . A A . 90 GLU C 1 1
3 6266 1 1 67 GLU CA C -2.566 -0.796 3.755 1.00 . A A . 90 GLU CA 1 1
3 6267 1 1 67 GLU CB C -3.948 -1.321 4.148 1.00 . A A . 90 GLU CB 1 1
3 6268 1 1 67 GLU CD C -6.214 -0.666 4.986 1.00 . A A . 90 GLU CD 1 1
3 6269 1 1 67 GLU CG C -4.797 -0.179 4.709 1.00 . A A . 90 GLU CG 1 1
3 6270 1 1 67 GLU H H -2.194 -2.736 2.986 1.00 . A A . 90 GLU H 1 1
3 6271 1 1 67 GLU HA H -2.688 0.000 3.039 1.00 . A A . 90 GLU HA 1 1
3 6272 1 1 67 GLU HB2 H -4.437 -1.730 3.278 1.00 . A A . 90 GLU HB2 1 1
3 6273 1 1 67 GLU HB3 H -3.841 -2.091 4.898 1.00 . A A . 90 GLU HB3 1 1
3 6274 1 1 67 GLU HG2 H -4.363 0.180 5.629 1.00 . A A . 90 GLU HG2 1 1
3 6275 1 1 67 GLU HG3 H -4.830 0.626 3.989 1.00 . A A . 90 GLU HG3 1 1
3 6276 1 1 67 GLU N N -1.782 -1.862 3.141 1.00 . A A . 90 GLU N 1 1
3 6277 1 1 67 GLU O O -1.991 0.923 5.325 1.00 . A A . 90 GLU O 1 1
3 6278 1 1 67 GLU OE1 O -6.569 -1.723 4.487 1.00 . A A . 90 GLU OE1 1 1
3 6279 1 1 67 GLU OE2 O -6.924 0.023 5.698 1.00 . A A . 90 GLU OE2 1 1
3 6280 1 1 68 LYS C C 0.715 0.285 6.515 1.00 . A A . 91 LYS C 1 1
3 6281 1 1 68 LYS CA C -0.386 -0.706 6.867 1.00 . A A . 91 LYS CA 1 1
3 6282 1 1 68 LYS CB C 0.211 -1.928 7.558 1.00 . A A . 91 LYS CB 1 1
3 6283 1 1 68 LYS CD C -0.318 -4.066 8.738 1.00 . A A . 91 LYS CD 1 1
3 6284 1 1 68 LYS CE C -1.446 -4.952 9.272 1.00 . A A . 91 LYS CE 1 1
3 6285 1 1 68 LYS CG C -0.917 -2.845 8.038 1.00 . A A . 91 LYS CG 1 1
3 6286 1 1 68 LYS H H -1.041 -2.035 5.358 1.00 . A A . 91 LYS H 1 1
3 6287 1 1 68 LYS HA H -1.072 -0.228 7.543 1.00 . A A . 91 LYS HA 1 1
3 6288 1 1 68 LYS HB2 H 0.844 -2.459 6.868 1.00 . A A . 91 LYS HB2 1 1
3 6289 1 1 68 LYS HB3 H 0.796 -1.608 8.405 1.00 . A A . 91 LYS HB3 1 1
3 6290 1 1 68 LYS HD2 H 0.280 -4.627 8.035 1.00 . A A . 91 LYS HD2 1 1
3 6291 1 1 68 LYS HD3 H 0.301 -3.741 9.561 1.00 . A A . 91 LYS HD3 1 1
3 6292 1 1 68 LYS HE2 H -1.023 -5.799 9.791 1.00 . A A . 91 LYS HE2 1 1
3 6293 1 1 68 LYS HE3 H -2.060 -4.383 9.954 1.00 . A A . 91 LYS HE3 1 1
3 6294 1 1 68 LYS HG2 H -1.550 -2.306 8.728 1.00 . A A . 91 LYS HG2 1 1
3 6295 1 1 68 LYS HG3 H -1.503 -3.167 7.192 1.00 . A A . 91 LYS HG3 1 1
3 6296 1 1 68 LYS HZ1 H -3.077 -5.991 8.501 1.00 . A A . 91 LYS HZ1 1 1
3 6297 1 1 68 LYS HZ2 H -1.704 -6.027 7.507 1.00 . A A . 91 LYS HZ2 1 1
3 6298 1 1 68 LYS HZ3 H -2.644 -4.615 7.604 1.00 . A A . 91 LYS HZ3 1 1
3 6299 1 1 68 LYS N N -1.113 -1.112 5.668 1.00 . A A . 91 LYS N 1 1
3 6300 1 1 68 LYS NZ N -2.281 -5.432 8.135 1.00 . A A . 91 LYS NZ 1 1
3 6301 1 1 68 LYS O O 1.020 1.190 7.289 1.00 . A A . 91 LYS O 1 1
3 6302 1 1 69 PHE C C 1.957 2.381 4.743 1.00 . A A . 92 PHE C 1 1
3 6303 1 1 69 PHE CA C 2.428 0.947 4.931 1.00 . A A . 92 PHE CA 1 1
3 6304 1 1 69 PHE CB C 3.014 0.428 3.612 1.00 . A A . 92 PHE CB 1 1
3 6305 1 1 69 PHE CD1 C 5.410 1.222 3.656 1.00 . A A . 92 PHE CD1 1 1
3 6306 1 1 69 PHE CD2 C 3.836 2.356 2.201 1.00 . A A . 92 PHE CD2 1 1
3 6307 1 1 69 PHE CE1 C 6.424 2.086 3.228 1.00 . A A . 92 PHE CE1 1 1
3 6308 1 1 69 PHE CE2 C 4.849 3.217 1.773 1.00 . A A . 92 PHE CE2 1 1
3 6309 1 1 69 PHE CG C 4.115 1.356 3.142 1.00 . A A . 92 PHE CG 1 1
3 6310 1 1 69 PHE CZ C 6.141 3.083 2.285 1.00 . A A . 92 PHE CZ 1 1
3 6311 1 1 69 PHE H H 1.068 -0.671 4.789 1.00 . A A . 92 PHE H 1 1
3 6312 1 1 69 PHE HA H 3.198 0.927 5.686 1.00 . A A . 92 PHE HA 1 1
3 6313 1 1 69 PHE HB2 H 3.407 -0.556 3.769 1.00 . A A . 92 PHE HB2 1 1
3 6314 1 1 69 PHE HB3 H 2.234 0.383 2.866 1.00 . A A . 92 PHE HB3 1 1
3 6315 1 1 69 PHE HD1 H 5.627 0.453 4.383 1.00 . A A . 92 PHE HD1 1 1
3 6316 1 1 69 PHE HD2 H 2.838 2.460 1.805 1.00 . A A . 92 PHE HD2 1 1
3 6317 1 1 69 PHE HE1 H 7.424 1.985 3.625 1.00 . A A . 92 PHE HE1 1 1
3 6318 1 1 69 PHE HE2 H 4.632 3.987 1.046 1.00 . A A . 92 PHE HE2 1 1
3 6319 1 1 69 PHE HZ H 6.918 3.749 1.958 1.00 . A A . 92 PHE HZ 1 1
3 6320 1 1 69 PHE N N 1.336 0.079 5.359 1.00 . A A . 92 PHE N 1 1
3 6321 1 1 69 PHE O O 2.452 3.294 5.396 1.00 . A A . 92 PHE O 1 1
3 6322 1 1 70 VAL C C 0.074 4.611 4.827 1.00 . A A . 93 VAL C 1 1
3 6323 1 1 70 VAL CA C 0.495 3.908 3.544 1.00 . A A . 93 VAL CA 1 1
3 6324 1 1 70 VAL CB C -0.694 3.814 2.583 1.00 . A A . 93 VAL CB 1 1
3 6325 1 1 70 VAL CG1 C -0.206 3.370 1.205 1.00 . A A . 93 VAL CG1 1 1
3 6326 1 1 70 VAL CG2 C -1.699 2.791 3.115 1.00 . A A . 93 VAL CG2 1 1
3 6327 1 1 70 VAL H H 0.667 1.805 3.333 1.00 . A A . 93 VAL H 1 1
3 6328 1 1 70 VAL HA H 1.272 4.486 3.078 1.00 . A A . 93 VAL HA 1 1
3 6329 1 1 70 VAL HB H -1.174 4.781 2.499 1.00 . A A . 93 VAL HB 1 1
3 6330 1 1 70 VAL HG11 H -1.049 3.227 0.559 1.00 . A A . 93 VAL HG11 1 1
3 6331 1 1 70 VAL HG12 H 0.338 2.443 1.291 1.00 . A A . 93 VAL HG12 1 1
3 6332 1 1 70 VAL HG13 H 0.440 4.129 0.788 1.00 . A A . 93 VAL HG13 1 1
3 6333 1 1 70 VAL HG21 H -2.492 2.661 2.402 1.00 . A A . 93 VAL HG21 1 1
3 6334 1 1 70 VAL HG22 H -2.111 3.144 4.042 1.00 . A A . 93 VAL HG22 1 1
3 6335 1 1 70 VAL HG23 H -1.205 1.851 3.275 1.00 . A A . 93 VAL HG23 1 1
3 6336 1 1 70 VAL N N 1.010 2.572 3.835 1.00 . A A . 93 VAL N 1 1
3 6337 1 1 70 VAL O O 0.325 5.800 5.011 1.00 . A A . 93 VAL O 1 1
3 6338 1 1 71 ILE C C 0.176 5.039 7.726 1.00 . A A . 94 ILE C 1 1
3 6339 1 1 71 ILE CA C -1.010 4.435 6.979 1.00 . A A . 94 ILE CA 1 1
3 6340 1 1 71 ILE CB C -1.676 3.342 7.836 1.00 . A A . 94 ILE CB 1 1
3 6341 1 1 71 ILE CD1 C -3.634 1.764 7.948 1.00 . A A . 94 ILE CD1 1 1
3 6342 1 1 71 ILE CG1 C -3.082 3.033 7.287 1.00 . A A . 94 ILE CG1 1 1
3 6343 1 1 71 ILE CG2 C -1.785 3.809 9.308 1.00 . A A . 94 ILE CG2 1 1
3 6344 1 1 71 ILE H H -0.748 2.929 5.513 1.00 . A A . 94 ILE H 1 1
3 6345 1 1 71 ILE HA H -1.726 5.220 6.778 1.00 . A A . 94 ILE HA 1 1
3 6346 1 1 71 ILE HB H -1.068 2.444 7.787 1.00 . A A . 94 ILE HB 1 1
3 6347 1 1 71 ILE HD11 H -4.679 1.661 7.712 1.00 . A A . 94 ILE HD11 1 1
3 6348 1 1 71 ILE HD12 H -3.511 1.824 9.019 1.00 . A A . 94 ILE HD12 1 1
3 6349 1 1 71 ILE HD13 H -3.102 0.907 7.575 1.00 . A A . 94 ILE HD13 1 1
3 6350 1 1 71 ILE HG12 H -3.739 3.861 7.498 1.00 . A A . 94 ILE HG12 1 1
3 6351 1 1 71 ILE HG13 H -3.034 2.883 6.218 1.00 . A A . 94 ILE HG13 1 1
3 6352 1 1 71 ILE HG21 H -2.109 4.842 9.332 1.00 . A A . 94 ILE HG21 1 1
3 6353 1 1 71 ILE HG22 H -0.822 3.724 9.786 1.00 . A A . 94 ILE HG22 1 1
3 6354 1 1 71 ILE HG23 H -2.496 3.201 9.846 1.00 . A A . 94 ILE HG23 1 1
3 6355 1 1 71 ILE N N -0.561 3.869 5.720 1.00 . A A . 94 ILE N 1 1
3 6356 1 1 71 ILE O O 0.065 6.113 8.313 1.00 . A A . 94 ILE O 1 1
3 6357 1 1 72 ALA C C 2.931 6.150 7.806 1.00 . A A . 95 ALA C 1 1
3 6358 1 1 72 ALA CA C 2.491 4.817 8.396 1.00 . A A . 95 ALA CA 1 1
3 6359 1 1 72 ALA CB C 3.622 3.794 8.265 1.00 . A A . 95 ALA CB 1 1
3 6360 1 1 72 ALA H H 1.330 3.483 7.230 1.00 . A A . 95 ALA H 1 1
3 6361 1 1 72 ALA HA H 2.261 4.952 9.447 1.00 . A A . 95 ALA HA 1 1
3 6362 1 1 72 ALA HB1 H 4.459 4.095 8.884 1.00 . A A . 95 ALA HB1 1 1
3 6363 1 1 72 ALA HB2 H 3.936 3.738 7.235 1.00 . A A . 95 ALA HB2 1 1
3 6364 1 1 72 ALA HB3 H 3.267 2.823 8.585 1.00 . A A . 95 ALA HB3 1 1
3 6365 1 1 72 ALA N N 1.300 4.336 7.711 1.00 . A A . 95 ALA N 1 1
3 6366 1 1 72 ALA O O 3.400 7.031 8.521 1.00 . A A . 95 ALA O 1 1
3 6367 1 1 73 ILE C C 2.325 8.689 6.307 1.00 . A A . 96 ILE C 1 1
3 6368 1 1 73 ILE CA C 3.166 7.526 5.818 1.00 . A A . 96 ILE CA 1 1
3 6369 1 1 73 ILE CB C 2.997 7.364 4.300 1.00 . A A . 96 ILE CB 1 1
3 6370 1 1 73 ILE CD1 C 5.166 6.055 4.308 1.00 . A A . 96 ILE CD1 1 1
3 6371 1 1 73 ILE CG1 C 3.706 6.081 3.836 1.00 . A A . 96 ILE CG1 1 1
3 6372 1 1 73 ILE CG2 C 3.616 8.566 3.577 1.00 . A A . 96 ILE CG2 1 1
3 6373 1 1 73 ILE H H 2.400 5.552 5.969 1.00 . A A . 96 ILE H 1 1
3 6374 1 1 73 ILE HA H 4.193 7.747 6.037 1.00 . A A . 96 ILE HA 1 1
3 6375 1 1 73 ILE HB H 1.940 7.303 4.058 1.00 . A A . 96 ILE HB 1 1
3 6376 1 1 73 ILE HD11 H 5.196 5.742 5.340 1.00 . A A . 96 ILE HD11 1 1
3 6377 1 1 73 ILE HD12 H 5.612 7.033 4.215 1.00 . A A . 96 ILE HD12 1 1
3 6378 1 1 73 ILE HD13 H 5.723 5.356 3.710 1.00 . A A . 96 ILE HD13 1 1
3 6379 1 1 73 ILE HG12 H 3.192 5.228 4.250 1.00 . A A . 96 ILE HG12 1 1
3 6380 1 1 73 ILE HG13 H 3.674 6.018 2.758 1.00 . A A . 96 ILE HG13 1 1
3 6381 1 1 73 ILE HG21 H 3.514 8.437 2.510 1.00 . A A . 96 ILE HG21 1 1
3 6382 1 1 73 ILE HG22 H 4.660 8.635 3.835 1.00 . A A . 96 ILE HG22 1 1
3 6383 1 1 73 ILE HG23 H 3.110 9.472 3.878 1.00 . A A . 96 ILE HG23 1 1
3 6384 1 1 73 ILE N N 2.776 6.291 6.495 1.00 . A A . 96 ILE N 1 1
3 6385 1 1 73 ILE O O 2.848 9.775 6.560 1.00 . A A . 96 ILE O 1 1
3 6386 1 1 74 GLU C C 0.546 10.019 8.252 1.00 . A A . 97 GLU C 1 1
3 6387 1 1 74 GLU CA C 0.126 9.511 6.878 1.00 . A A . 97 GLU CA 1 1
3 6388 1 1 74 GLU CB C -1.306 8.966 6.951 1.00 . A A . 97 GLU CB 1 1
3 6389 1 1 74 GLU CD C -3.709 9.582 7.308 1.00 . A A . 97 GLU CD 1 1
3 6390 1 1 74 GLU CG C -2.286 10.114 7.206 1.00 . A A . 97 GLU CG 1 1
3 6391 1 1 74 GLU H H 0.670 7.578 6.200 1.00 . A A . 97 GLU H 1 1
3 6392 1 1 74 GLU HA H 0.163 10.328 6.172 1.00 . A A . 97 GLU HA 1 1
3 6393 1 1 74 GLU HB2 H -1.554 8.482 6.018 1.00 . A A . 97 GLU HB2 1 1
3 6394 1 1 74 GLU HB3 H -1.379 8.249 7.757 1.00 . A A . 97 GLU HB3 1 1
3 6395 1 1 74 GLU HG2 H -2.027 10.620 8.124 1.00 . A A . 97 GLU HG2 1 1
3 6396 1 1 74 GLU HG3 H -2.230 10.808 6.387 1.00 . A A . 97 GLU HG3 1 1
3 6397 1 1 74 GLU N N 1.028 8.461 6.429 1.00 . A A . 97 GLU N 1 1
3 6398 1 1 74 GLU O O 0.602 11.225 8.490 1.00 . A A . 97 GLU O 1 1
3 6399 1 1 74 GLU OE1 O -3.865 8.384 7.468 1.00 . A A . 97 GLU OE1 1 1
3 6400 1 1 74 GLU OE2 O -4.624 10.385 7.219 1.00 . A A . 97 GLU OE2 1 1
3 6401 1 1 75 GLU C C 2.625 10.056 10.522 1.00 . A A . 98 GLU C 1 1
3 6402 1 1 75 GLU CA C 1.226 9.458 10.517 1.00 . A A . 98 GLU CA 1 1
3 6403 1 1 75 GLU CB C 1.190 8.226 11.425 1.00 . A A . 98 GLU CB 1 1
3 6404 1 1 75 GLU CD C -0.297 6.488 12.447 1.00 . A A . 98 GLU CD 1 1
3 6405 1 1 75 GLU CG C -0.255 7.758 11.602 1.00 . A A . 98 GLU CG 1 1
3 6406 1 1 75 GLU H H 0.754 8.144 8.922 1.00 . A A . 98 GLU H 1 1
3 6407 1 1 75 GLU HA H 0.537 10.196 10.902 1.00 . A A . 98 GLU HA 1 1
3 6408 1 1 75 GLU HB2 H 1.774 7.433 10.976 1.00 . A A . 98 GLU HB2 1 1
3 6409 1 1 75 GLU HB3 H 1.606 8.474 12.390 1.00 . A A . 98 GLU HB3 1 1
3 6410 1 1 75 GLU HG2 H -0.823 8.535 12.094 1.00 . A A . 98 GLU HG2 1 1
3 6411 1 1 75 GLU HG3 H -0.689 7.559 10.633 1.00 . A A . 98 GLU HG3 1 1
3 6412 1 1 75 GLU N N 0.824 9.092 9.163 1.00 . A A . 98 GLU N 1 1
3 6413 1 1 75 GLU O O 2.926 10.957 11.305 1.00 . A A . 98 GLU O 1 1
3 6414 1 1 75 GLU OE1 O 0.760 6.023 12.845 1.00 . A A . 98 GLU OE1 1 1
3 6415 1 1 75 GLU OE2 O -1.387 5.997 12.685 1.00 . A A . 98 GLU OE2 1 1
3 6416 1 1 76 GLU C C 4.883 11.493 9.176 1.00 . A A . 99 GLU C 1 1
3 6417 1 1 76 GLU CA C 4.853 10.025 9.581 1.00 . A A . 99 GLU CA 1 1
3 6418 1 1 76 GLU CB C 5.653 9.195 8.563 1.00 . A A . 99 GLU CB 1 1
3 6419 1 1 76 GLU CD C 7.740 9.044 9.951 1.00 . A A . 99 GLU CD 1 1
3 6420 1 1 76 GLU CG C 7.143 9.559 8.642 1.00 . A A . 99 GLU CG 1 1
3 6421 1 1 76 GLU H H 3.201 8.821 9.052 1.00 . A A . 99 GLU H 1 1
3 6422 1 1 76 GLU HA H 5.305 9.924 10.552 1.00 . A A . 99 GLU HA 1 1
3 6423 1 1 76 GLU HB2 H 5.527 8.142 8.780 1.00 . A A . 99 GLU HB2 1 1
3 6424 1 1 76 GLU HB3 H 5.285 9.398 7.565 1.00 . A A . 99 GLU HB3 1 1
3 6425 1 1 76 GLU HG2 H 7.662 9.109 7.812 1.00 . A A . 99 GLU HG2 1 1
3 6426 1 1 76 GLU HG3 H 7.268 10.630 8.592 1.00 . A A . 99 GLU HG3 1 1
3 6427 1 1 76 GLU N N 3.486 9.540 9.651 1.00 . A A . 99 GLU N 1 1
3 6428 1 1 76 GLU O O 5.590 12.293 9.778 1.00 . A A . 99 GLU O 1 1
3 6429 1 1 76 GLU OE1 O 7.068 8.284 10.633 1.00 . A A . 99 GLU OE1 1 1
3 6430 1 1 76 GLU OE2 O 8.855 9.425 10.256 1.00 . A A . 99 GLU OE2 1 1
3 6431 1 1 77 ALA C C 3.706 14.165 8.792 1.00 . A A . 100 ALA C 1 1
3 6432 1 1 77 ALA CA C 4.087 13.214 7.665 1.00 . A A . 100 ALA CA 1 1
3 6433 1 1 77 ALA CB C 3.071 13.338 6.527 1.00 . A A . 100 ALA CB 1 1
3 6434 1 1 77 ALA H H 3.585 11.154 7.698 1.00 . A A . 100 ALA H 1 1
3 6435 1 1 77 ALA HA H 5.064 13.481 7.295 1.00 . A A . 100 ALA HA 1 1
3 6436 1 1 77 ALA HB1 H 3.420 12.780 5.671 1.00 . A A . 100 ALA HB1 1 1
3 6437 1 1 77 ALA HB2 H 2.955 14.378 6.258 1.00 . A A . 100 ALA HB2 1 1
3 6438 1 1 77 ALA HB3 H 2.120 12.941 6.852 1.00 . A A . 100 ALA HB3 1 1
3 6439 1 1 77 ALA N N 4.120 11.837 8.148 1.00 . A A . 100 ALA N 1 1
3 6440 1 1 77 ALA O O 4.239 15.268 8.894 1.00 . A A . 100 ALA O 1 1
3 6441 1 1 78 THR C C 3.478 14.851 11.697 1.00 . A A . 101 THR C 1 1
3 6442 1 1 78 THR CA C 2.325 14.552 10.746 1.00 . A A . 101 THR CA 1 1
3 6443 1 1 78 THR CB C 1.203 13.837 11.508 1.00 . A A . 101 THR CB 1 1
3 6444 1 1 78 THR CG2 C 0.560 14.803 12.506 1.00 . A A . 101 THR CG2 1 1
3 6445 1 1 78 THR H H 2.385 12.844 9.500 1.00 . A A . 101 THR H 1 1
3 6446 1 1 78 THR HA H 1.950 15.485 10.354 1.00 . A A . 101 THR HA 1 1
3 6447 1 1 78 THR HB H 1.608 12.991 12.044 1.00 . A A . 101 THR HB 1 1
3 6448 1 1 78 THR HG1 H 0.621 12.697 10.044 1.00 . A A . 101 THR HG1 1 1
3 6449 1 1 78 THR HG21 H 0.177 15.664 11.979 1.00 . A A . 101 THR HG21 1 1
3 6450 1 1 78 THR HG22 H 1.297 15.121 13.228 1.00 . A A . 101 THR HG22 1 1
3 6451 1 1 78 THR HG23 H -0.252 14.304 13.017 1.00 . A A . 101 THR HG23 1 1
3 6452 1 1 78 THR N N 2.777 13.730 9.634 1.00 . A A . 101 THR N 1 1
3 6453 1 1 78 THR O O 3.602 15.962 12.208 1.00 . A A . 101 THR O 1 1
3 6454 1 1 78 THR OG1 O 0.224 13.384 10.585 1.00 . A A . 101 THR OG1 1 1
3 6455 1 1 79 LYS C C 6.430 14.994 12.326 1.00 . A A . 102 LYS C 1 1
3 6456 1 1 79 LYS CA C 5.419 13.997 12.875 1.00 . A A . 102 LYS CA 1 1
3 6457 1 1 79 LYS CB C 6.103 12.642 13.097 1.00 . A A . 102 LYS CB 1 1
3 6458 1 1 79 LYS CD C 5.813 10.339 14.021 1.00 . A A . 102 LYS CD 1 1
3 6459 1 1 79 LYS CE C 4.857 9.402 14.760 1.00 . A A . 102 LYS CE 1 1
3 6460 1 1 79 LYS CG C 5.141 11.698 13.820 1.00 . A A . 102 LYS CG 1 1
3 6461 1 1 79 LYS H H 4.134 12.969 11.542 1.00 . A A . 102 LYS H 1 1
3 6462 1 1 79 LYS HA H 5.052 14.362 13.819 1.00 . A A . 102 LYS HA 1 1
3 6463 1 1 79 LYS HB2 H 6.380 12.216 12.141 1.00 . A A . 102 LYS HB2 1 1
3 6464 1 1 79 LYS HB3 H 6.988 12.780 13.699 1.00 . A A . 102 LYS HB3 1 1
3 6465 1 1 79 LYS HD2 H 6.061 9.915 13.058 1.00 . A A . 102 LYS HD2 1 1
3 6466 1 1 79 LYS HD3 H 6.714 10.463 14.602 1.00 . A A . 102 LYS HD3 1 1
3 6467 1 1 79 LYS HE2 H 4.594 9.834 15.714 1.00 . A A . 102 LYS HE2 1 1
3 6468 1 1 79 LYS HE3 H 3.962 9.262 14.171 1.00 . A A . 102 LYS HE3 1 1
3 6469 1 1 79 LYS HG2 H 4.881 12.118 14.781 1.00 . A A . 102 LYS HG2 1 1
3 6470 1 1 79 LYS HG3 H 4.247 11.572 13.229 1.00 . A A . 102 LYS HG3 1 1
3 6471 1 1 79 LYS HZ1 H 6.226 8.171 15.735 1.00 . A A . 102 LYS HZ1 1 1
3 6472 1 1 79 LYS HZ2 H 5.994 7.786 14.100 1.00 . A A . 102 LYS HZ2 1 1
3 6473 1 1 79 LYS HZ3 H 4.806 7.376 15.243 1.00 . A A . 102 LYS HZ3 1 1
3 6474 1 1 79 LYS N N 4.297 13.838 11.961 1.00 . A A . 102 LYS N 1 1
3 6475 1 1 79 LYS NZ N 5.520 8.084 14.975 1.00 . A A . 102 LYS NZ 1 1
3 6476 1 1 79 LYS O O 6.989 15.797 13.071 1.00 . A A . 102 LYS O 1 1
3 6477 1 1 80 LEU C C 7.023 17.099 10.021 1.00 . A A . 103 LEU C 1 1
3 6478 1 1 80 LEU CA C 7.646 15.800 10.390 1.00 . A A . 103 LEU CA 1 1
3 6479 1 1 80 LEU CB C 8.202 15.152 9.117 1.00 . A A . 103 LEU CB 1 1
3 6480 1 1 80 LEU CD1 C 9.189 13.073 8.152 1.00 . A A . 103 LEU CD1 1 1
3 6481 1 1 80 LEU CD2 C 9.712 13.716 10.523 1.00 . A A . 103 LEU CD2 1 1
3 6482 1 1 80 LEU CG C 8.636 13.721 9.422 1.00 . A A . 103 LEU CG 1 1
3 6483 1 1 80 LEU H H 6.218 14.249 10.483 1.00 . A A . 103 LEU H 1 1
3 6484 1 1 80 LEU HA H 8.464 16.015 11.066 1.00 . A A . 103 LEU HA 1 1
3 6485 1 1 80 LEU HB2 H 7.437 15.141 8.351 1.00 . A A . 103 LEU HB2 1 1
3 6486 1 1 80 LEU HB3 H 9.051 15.719 8.766 1.00 . A A . 103 LEU HB3 1 1
3 6487 1 1 80 LEU HD11 H 8.446 13.112 7.369 1.00 . A A . 103 LEU HD11 1 1
3 6488 1 1 80 LEU HD12 H 9.438 12.042 8.360 1.00 . A A . 103 LEU HD12 1 1
3 6489 1 1 80 LEU HD13 H 10.074 13.602 7.839 1.00 . A A . 103 LEU HD13 1 1
3 6490 1 1 80 LEU HD21 H 10.424 14.511 10.342 1.00 . A A . 103 LEU HD21 1 1
3 6491 1 1 80 LEU HD22 H 10.229 12.767 10.528 1.00 . A A . 103 LEU HD22 1 1
3 6492 1 1 80 LEU HD23 H 9.243 13.862 11.482 1.00 . A A . 103 LEU HD23 1 1
3 6493 1 1 80 LEU HG H 7.779 13.164 9.751 1.00 . A A . 103 LEU HG 1 1
3 6494 1 1 80 LEU N N 6.678 14.919 11.026 1.00 . A A . 103 LEU N 1 1
3 6495 1 1 80 LEU O O 7.763 17.983 9.689 1.00 . A A . 103 LEU O 1 1
3 6496 1 1 81 LYS C C 5.862 19.527 9.263 1.00 . A A . 104 LYS C 1 1
3 6497 1 1 81 LYS CA C 4.931 18.435 9.800 1.00 . A A . 104 LYS CA 1 1
3 6498 1 1 81 LYS CB C 4.179 18.925 11.078 1.00 . A A . 104 LYS CB 1 1
3 6499 1 1 81 LYS CD C 6.248 19.525 12.417 1.00 . A A . 104 LYS CD 1 1
3 6500 1 1 81 LYS CE C 6.960 19.312 13.742 1.00 . A A . 104 LYS CE 1 1
3 6501 1 1 81 LYS CG C 5.017 18.610 12.342 1.00 . A A . 104 LYS CG 1 1
3 6502 1 1 81 LYS H H 5.197 16.425 10.433 1.00 . A A . 104 LYS H 1 1
3 6503 1 1 81 LYS HA H 4.201 18.196 9.042 1.00 . A A . 104 LYS HA 1 1
3 6504 1 1 81 LYS HB2 H 3.982 19.982 11.034 1.00 . A A . 104 LYS HB2 1 1
3 6505 1 1 81 LYS HB3 H 3.229 18.425 11.154 1.00 . A A . 104 LYS HB3 1 1
3 6506 1 1 81 LYS HD2 H 6.937 19.283 11.617 1.00 . A A . 104 LYS HD2 1 1
3 6507 1 1 81 LYS HD3 H 5.943 20.555 12.337 1.00 . A A . 104 LYS HD3 1 1
3 6508 1 1 81 LYS HE2 H 6.302 19.596 14.545 1.00 . A A . 104 LYS HE2 1 1
3 6509 1 1 81 LYS HE3 H 7.227 18.269 13.841 1.00 . A A . 104 LYS HE3 1 1
3 6510 1 1 81 LYS HG2 H 4.408 18.759 13.213 1.00 . A A . 104 LYS HG2 1 1
3 6511 1 1 81 LYS HG3 H 5.347 17.586 12.329 1.00 . A A . 104 LYS HG3 1 1
3 6512 1 1 81 LYS HZ1 H 8.886 19.777 13.105 1.00 . A A . 104 LYS HZ1 1 1
3 6513 1 1 81 LYS HZ2 H 8.592 20.127 14.738 1.00 . A A . 104 LYS HZ2 1 1
3 6514 1 1 81 LYS HZ3 H 7.948 21.129 13.528 1.00 . A A . 104 LYS HZ3 1 1
3 6515 1 1 81 LYS N N 5.685 17.200 10.112 1.00 . A A . 104 LYS N 1 1
3 6516 1 1 81 LYS NZ N 8.189 20.149 13.782 1.00 . A A . 104 LYS NZ 1 1
3 6517 1 1 81 LYS O O 6.586 19.312 8.289 1.00 . A A . 104 LYS O 1 1
3 6518 1 1 82 GLU C C 8.150 21.342 9.525 1.00 . A A . 105 GLU C 1 1
3 6519 1 1 82 GLU CA C 6.706 21.782 9.497 1.00 . A A . 105 GLU CA 1 1
3 6520 1 1 82 GLU CB C 6.511 22.962 10.443 1.00 . A A . 105 GLU CB 1 1
3 6521 1 1 82 GLU CD C 4.748 24.002 9.006 1.00 . A A . 105 GLU CD 1 1
3 6522 1 1 82 GLU CG C 5.055 23.425 10.383 1.00 . A A . 105 GLU CG 1 1
3 6523 1 1 82 GLU H H 5.245 20.845 10.627 1.00 . A A . 105 GLU H 1 1
3 6524 1 1 82 GLU HA H 6.455 22.070 8.501 1.00 . A A . 105 GLU HA 1 1
3 6525 1 1 82 GLU HB2 H 6.757 22.662 11.459 1.00 . A A . 105 GLU HB2 1 1
3 6526 1 1 82 GLU HB3 H 7.156 23.767 10.144 1.00 . A A . 105 GLU HB3 1 1
3 6527 1 1 82 GLU HG2 H 4.403 22.584 10.572 1.00 . A A . 105 GLU HG2 1 1
3 6528 1 1 82 GLU HG3 H 4.891 24.180 11.135 1.00 . A A . 105 GLU HG3 1 1
3 6529 1 1 82 GLU N N 5.854 20.696 9.895 1.00 . A A . 105 GLU N 1 1
3 6530 1 1 82 GLU O O 8.419 20.159 9.543 1.00 . A A . 105 GLU O 1 1
3 6531 1 1 82 GLU OE1 O 5.492 24.866 8.570 1.00 . A A . 105 GLU OE1 1 1
3 6532 1 1 82 GLU OE2 O 3.778 23.570 8.406 1.00 . A A . 105 GLU OE2 1 1
3 6533 1 1 83 THR C C 10.808 20.714 8.794 1.00 . A A . 106 THR C 1 1
3 6534 1 1 83 THR CA C 10.509 22.007 9.556 1.00 . A A . 106 THR CA 1 1
3 6535 1 1 83 THR CB C 11.020 21.885 10.997 1.00 . A A . 106 THR CB 1 1
3 6536 1 1 83 THR CG2 C 10.123 20.933 11.792 1.00 . A A . 106 THR CG2 1 1
3 6537 1 1 83 THR H H 8.783 23.236 9.557 1.00 . A A . 106 THR H 1 1
3 6538 1 1 83 THR HA H 11.031 22.819 9.077 1.00 . A A . 106 THR HA 1 1
3 6539 1 1 83 THR HB H 11.006 22.859 11.468 1.00 . A A . 106 THR HB 1 1
3 6540 1 1 83 THR HG1 H 12.315 20.460 11.245 1.00 . A A . 106 THR HG1 1 1
3 6541 1 1 83 THR HG21 H 10.561 20.748 12.756 1.00 . A A . 106 THR HG21 1 1
3 6542 1 1 83 THR HG22 H 10.024 19.999 11.258 1.00 . A A . 106 THR HG22 1 1
3 6543 1 1 83 THR HG23 H 9.153 21.382 11.924 1.00 . A A . 106 THR HG23 1 1
3 6544 1 1 83 THR N N 9.074 22.303 9.539 1.00 . A A . 106 THR N 1 1
3 6545 1 1 83 THR O O 11.733 19.973 9.138 1.00 . A A . 106 THR O 1 1
3 6546 1 1 83 THR OG1 O 12.347 21.382 10.985 1.00 . A A . 106 THR OG1 1 1
3 6547 1 1 84 GLY C C 11.107 19.489 5.824 1.00 . A A . 107 GLY C 1 1
3 6548 1 1 84 GLY CA C 10.162 19.228 6.977 1.00 . A A . 107 GLY CA 1 1
3 6549 1 1 84 GLY H H 9.269 21.051 7.542 1.00 . A A . 107 GLY H 1 1
3 6550 1 1 84 GLY HA2 H 10.551 18.427 7.595 1.00 . A A . 107 GLY HA2 1 1
3 6551 1 1 84 GLY HA3 H 9.198 18.936 6.589 1.00 . A A . 107 GLY HA3 1 1
3 6552 1 1 84 GLY N N 9.998 20.435 7.770 1.00 . A A . 107 GLY N 1 1
3 6553 1 1 84 GLY O O 11.305 20.638 5.433 1.00 . A A . 107 GLY O 1 1
3 6554 1 1 85 SER C C 12.060 17.866 2.923 1.00 . A A . 108 SER C 1 1
3 6555 1 1 85 SER CA C 12.635 18.536 4.165 1.00 . A A . 108 SER CA 1 1
3 6556 1 1 85 SER CB C 13.960 17.880 4.541 1.00 . A A . 108 SER CB 1 1
3 6557 1 1 85 SER H H 11.487 17.530 5.654 1.00 . A A . 108 SER H 1 1
3 6558 1 1 85 SER HA H 12.825 19.577 3.935 1.00 . A A . 108 SER HA 1 1
3 6559 1 1 85 SER HB2 H 13.775 16.901 4.939 1.00 . A A . 108 SER HB2 1 1
3 6560 1 1 85 SER HB3 H 14.591 17.801 3.663 1.00 . A A . 108 SER HB3 1 1
3 6561 1 1 85 SER HG H 14.453 19.592 5.325 1.00 . A A . 108 SER HG 1 1
3 6562 1 1 85 SER N N 11.691 18.423 5.287 1.00 . A A . 108 SER N 1 1
3 6563 1 1 85 SER O O 11.702 16.690 2.948 1.00 . A A . 108 SER O 1 1
3 6564 1 1 85 SER OG O 14.608 18.668 5.532 1.00 . A A . 108 SER OG 1 1
3 6565 1 1 86 SER C C 12.281 16.922 0.102 1.00 . A A . 109 SER C 1 1
3 6566 1 1 86 SER CA C 11.447 18.105 0.586 1.00 . A A . 109 SER CA 1 1
3 6567 1 1 86 SER CB C 11.450 19.199 -0.481 1.00 . A A . 109 SER CB 1 1
3 6568 1 1 86 SER H H 12.283 19.559 1.881 1.00 . A A . 109 SER H 1 1
3 6569 1 1 86 SER HA H 10.436 17.775 0.745 1.00 . A A . 109 SER HA 1 1
3 6570 1 1 86 SER HB2 H 11.078 18.800 -1.408 1.00 . A A . 109 SER HB2 1 1
3 6571 1 1 86 SER HB3 H 10.814 20.012 -0.159 1.00 . A A . 109 SER HB3 1 1
3 6572 1 1 86 SER HG H 12.763 20.320 -1.376 1.00 . A A . 109 SER HG 1 1
3 6573 1 1 86 SER N N 11.979 18.628 1.837 1.00 . A A . 109 SER N 1 1
3 6574 1 1 86 SER O O 11.759 15.993 -0.512 1.00 . A A . 109 SER O 1 1
3 6575 1 1 86 SER OG O 12.779 19.668 -0.671 1.00 . A A . 109 SER OG 1 1
3 6576 1 1 87 GLY C C 14.122 14.585 0.631 1.00 . A A . 110 GLY C 1 1
3 6577 1 1 87 GLY CA C 14.478 15.901 -0.050 1.00 . A A . 110 GLY CA 1 1
3 6578 1 1 87 GLY H H 13.944 17.740 0.858 1.00 . A A . 110 GLY H 1 1
3 6579 1 1 87 GLY HA2 H 14.399 15.777 -1.119 1.00 . A A . 110 GLY HA2 1 1
3 6580 1 1 87 GLY HA3 H 15.491 16.168 0.206 1.00 . A A . 110 GLY HA3 1 1
3 6581 1 1 87 GLY N N 13.582 16.970 0.372 1.00 . A A . 110 GLY N 1 1
3 6582 1 1 87 GLY O O 14.159 13.523 0.009 1.00 . A A . 110 GLY O 1 1
3 6583 1 1 88 GLU C C 12.119 12.878 2.166 1.00 . A A . 111 GLU C 1 1
3 6584 1 1 88 GLU CA C 13.433 13.458 2.670 1.00 . A A . 111 GLU CA 1 1
3 6585 1 1 88 GLU CB C 13.327 13.807 4.170 1.00 . A A . 111 GLU CB 1 1
3 6586 1 1 88 GLU CD C 15.689 14.656 4.026 1.00 . A A . 111 GLU CD 1 1
3 6587 1 1 88 GLU CG C 14.719 13.777 4.813 1.00 . A A . 111 GLU CG 1 1
3 6588 1 1 88 GLU H H 13.782 15.531 2.362 1.00 . A A . 111 GLU H 1 1
3 6589 1 1 88 GLU HA H 14.205 12.714 2.527 1.00 . A A . 111 GLU HA 1 1
3 6590 1 1 88 GLU HB2 H 12.900 14.793 4.273 1.00 . A A . 111 GLU HB2 1 1
3 6591 1 1 88 GLU HB3 H 12.690 13.092 4.678 1.00 . A A . 111 GLU HB3 1 1
3 6592 1 1 88 GLU HG2 H 14.650 14.136 5.830 1.00 . A A . 111 GLU HG2 1 1
3 6593 1 1 88 GLU HG3 H 15.083 12.761 4.817 1.00 . A A . 111 GLU HG3 1 1
3 6594 1 1 88 GLU N N 13.789 14.657 1.914 1.00 . A A . 111 GLU N 1 1
3 6595 1 1 88 GLU O O 11.978 11.662 2.038 1.00 . A A . 111 GLU O 1 1
3 6596 1 1 88 GLU OE1 O 16.294 14.149 3.098 1.00 . A A . 111 GLU OE1 1 1
3 6597 1 1 88 GLU OE2 O 15.803 15.825 4.351 1.00 . A A . 111 GLU OE2 1 1
3 6598 1 1 89 PHE C C 10.019 12.613 0.052 1.00 . A A . 112 PHE C 1 1
3 6599 1 1 89 PHE CA C 9.867 13.304 1.399 1.00 . A A . 112 PHE CA 1 1
3 6600 1 1 89 PHE CB C 8.914 14.505 1.268 1.00 . A A . 112 PHE CB 1 1
3 6601 1 1 89 PHE CD1 C 7.587 14.022 3.363 1.00 . A A . 112 PHE CD1 1 1
3 6602 1 1 89 PHE CD2 C 8.726 16.155 3.188 1.00 . A A . 112 PHE CD2 1 1
3 6603 1 1 89 PHE CE1 C 7.110 14.381 4.622 1.00 . A A . 112 PHE CE1 1 1
3 6604 1 1 89 PHE CE2 C 8.250 16.509 4.445 1.00 . A A . 112 PHE CE2 1 1
3 6605 1 1 89 PHE CG C 8.399 14.910 2.640 1.00 . A A . 112 PHE CG 1 1
3 6606 1 1 89 PHE CZ C 7.442 15.624 5.163 1.00 . A A . 112 PHE CZ 1 1
3 6607 1 1 89 PHE H H 11.329 14.709 2.016 1.00 . A A . 112 PHE H 1 1
3 6608 1 1 89 PHE HA H 9.461 12.593 2.101 1.00 . A A . 112 PHE HA 1 1
3 6609 1 1 89 PHE HB2 H 9.452 15.327 0.814 1.00 . A A . 112 PHE HB2 1 1
3 6610 1 1 89 PHE HB3 H 8.070 14.250 0.641 1.00 . A A . 112 PHE HB3 1 1
3 6611 1 1 89 PHE HD1 H 7.324 13.063 2.943 1.00 . A A . 112 PHE HD1 1 1
3 6612 1 1 89 PHE HD2 H 9.345 16.842 2.641 1.00 . A A . 112 PHE HD2 1 1
3 6613 1 1 89 PHE HE1 H 6.484 13.697 5.177 1.00 . A A . 112 PHE HE1 1 1
3 6614 1 1 89 PHE HE2 H 8.504 17.469 4.861 1.00 . A A . 112 PHE HE2 1 1
3 6615 1 1 89 PHE HZ H 7.075 15.899 6.133 1.00 . A A . 112 PHE HZ 1 1
3 6616 1 1 89 PHE N N 11.163 13.748 1.889 1.00 . A A . 112 PHE N 1 1
3 6617 1 1 89 PHE O O 9.363 11.608 -0.213 1.00 . A A . 112 PHE O 1 1
3 6618 1 1 90 SER C C 11.504 11.108 -1.979 1.00 . A A . 113 SER C 1 1
3 6619 1 1 90 SER CA C 11.116 12.578 -2.108 1.00 . A A . 113 SER CA 1 1
3 6620 1 1 90 SER CB C 12.232 13.341 -2.819 1.00 . A A . 113 SER CB 1 1
3 6621 1 1 90 SER H H 11.380 13.959 -0.519 1.00 . A A . 113 SER H 1 1
3 6622 1 1 90 SER HA H 10.210 12.656 -2.693 1.00 . A A . 113 SER HA 1 1
3 6623 1 1 90 SER HB2 H 11.967 14.384 -2.899 1.00 . A A . 113 SER HB2 1 1
3 6624 1 1 90 SER HB3 H 13.148 13.248 -2.251 1.00 . A A . 113 SER HB3 1 1
3 6625 1 1 90 SER HG H 12.721 13.508 -4.694 1.00 . A A . 113 SER HG 1 1
3 6626 1 1 90 SER N N 10.886 13.155 -0.787 1.00 . A A . 113 SER N 1 1
3 6627 1 1 90 SER O O 11.086 10.272 -2.779 1.00 . A A . 113 SER O 1 1
3 6628 1 1 90 SER OG O 12.411 12.804 -4.122 1.00 . A A . 113 SER OG 1 1
3 6629 1 1 91 ALA C C 11.549 8.578 -0.229 1.00 . A A . 114 ALA C 1 1
3 6630 1 1 91 ALA CA C 12.721 9.427 -0.705 1.00 . A A . 114 ALA CA 1 1
3 6631 1 1 91 ALA CB C 13.834 9.396 0.337 1.00 . A A . 114 ALA CB 1 1
3 6632 1 1 91 ALA H H 12.578 11.507 -0.344 1.00 . A A . 114 ALA H 1 1
3 6633 1 1 91 ALA HA H 13.101 9.007 -1.629 1.00 . A A . 114 ALA HA 1 1
3 6634 1 1 91 ALA HB1 H 14.608 10.094 0.057 1.00 . A A . 114 ALA HB1 1 1
3 6635 1 1 91 ALA HB2 H 14.248 8.401 0.392 1.00 . A A . 114 ALA HB2 1 1
3 6636 1 1 91 ALA HB3 H 13.434 9.673 1.304 1.00 . A A . 114 ALA HB3 1 1
3 6637 1 1 91 ALA N N 12.292 10.799 -0.960 1.00 . A A . 114 ALA N 1 1
3 6638 1 1 91 ALA O O 11.556 7.353 -0.368 1.00 . A A . 114 ALA O 1 1
3 6639 1 1 92 MET C C 8.443 8.118 -0.306 1.00 . A A . 115 MET C 1 1
3 6640 1 1 92 MET CA C 9.364 8.528 0.840 1.00 . A A . 115 MET CA 1 1
3 6641 1 1 92 MET CB C 8.601 9.424 1.825 1.00 . A A . 115 MET CB 1 1
3 6642 1 1 92 MET CE C 8.417 8.669 5.163 1.00 . A A . 115 MET CE 1 1
3 6643 1 1 92 MET CG C 7.557 8.596 2.588 1.00 . A A . 115 MET CG 1 1
3 6644 1 1 92 MET H H 10.576 10.214 0.392 1.00 . A A . 115 MET H 1 1
3 6645 1 1 92 MET HA H 9.684 7.629 1.357 1.00 . A A . 115 MET HA 1 1
3 6646 1 1 92 MET HB2 H 9.301 9.859 2.524 1.00 . A A . 115 MET HB2 1 1
3 6647 1 1 92 MET HB3 H 8.103 10.220 1.285 1.00 . A A . 115 MET HB3 1 1
3 6648 1 1 92 MET HE1 H 8.951 8.225 5.992 1.00 . A A . 115 MET HE1 1 1
3 6649 1 1 92 MET HE2 H 7.398 8.882 5.453 1.00 . A A . 115 MET HE2 1 1
3 6650 1 1 92 MET HE3 H 8.905 9.584 4.871 1.00 . A A . 115 MET HE3 1 1
3 6651 1 1 92 MET HG2 H 6.884 9.258 3.110 1.00 . A A . 115 MET HG2 1 1
3 6652 1 1 92 MET HG3 H 6.990 7.991 1.897 1.00 . A A . 115 MET HG3 1 1
3 6653 1 1 92 MET N N 10.543 9.233 0.340 1.00 . A A . 115 MET N 1 1
3 6654 1 1 92 MET O O 7.954 6.989 -0.344 1.00 . A A . 115 MET O 1 1
3 6655 1 1 92 MET SD S 8.406 7.518 3.772 1.00 . A A . 115 MET SD 1 1
3 6656 1 1 93 TYR C C 7.922 7.682 -3.239 1.00 . A A . 116 TYR C 1 1
3 6657 1 1 93 TYR CA C 7.320 8.770 -2.358 1.00 . A A . 116 TYR CA 1 1
3 6658 1 1 93 TYR CB C 7.113 10.047 -3.176 1.00 . A A . 116 TYR CB 1 1
3 6659 1 1 93 TYR CD1 C 6.402 9.174 -5.436 1.00 . A A . 116 TYR CD1 1 1
3 6660 1 1 93 TYR CD2 C 4.729 10.204 -4.009 1.00 . A A . 116 TYR CD2 1 1
3 6661 1 1 93 TYR CE1 C 5.425 8.944 -6.411 1.00 . A A . 116 TYR CE1 1 1
3 6662 1 1 93 TYR CE2 C 3.757 9.974 -4.983 1.00 . A A . 116 TYR CE2 1 1
3 6663 1 1 93 TYR CG C 6.056 9.806 -4.233 1.00 . A A . 116 TYR CG 1 1
3 6664 1 1 93 TYR CZ C 4.103 9.345 -6.184 1.00 . A A . 116 TYR CZ 1 1
3 6665 1 1 93 TYR H H 8.600 9.932 -1.146 1.00 . A A . 116 TYR H 1 1
3 6666 1 1 93 TYR HA H 6.360 8.431 -1.984 1.00 . A A . 116 TYR HA 1 1
3 6667 1 1 93 TYR HB2 H 6.800 10.850 -2.519 1.00 . A A . 116 TYR HB2 1 1
3 6668 1 1 93 TYR HB3 H 8.042 10.323 -3.655 1.00 . A A . 116 TYR HB3 1 1
3 6669 1 1 93 TYR HD1 H 7.422 8.865 -5.609 1.00 . A A . 116 TYR HD1 1 1
3 6670 1 1 93 TYR HD2 H 4.456 10.694 -3.085 1.00 . A A . 116 TYR HD2 1 1
3 6671 1 1 93 TYR HE1 H 5.692 8.459 -7.338 1.00 . A A . 116 TYR HE1 1 1
3 6672 1 1 93 TYR HE2 H 2.739 10.283 -4.807 1.00 . A A . 116 TYR HE2 1 1
3 6673 1 1 93 TYR HH H 3.506 9.376 -7.997 1.00 . A A . 116 TYR HH 1 1
3 6674 1 1 93 TYR N N 8.196 9.045 -1.226 1.00 . A A . 116 TYR N 1 1
3 6675 1 1 93 TYR O O 7.205 6.854 -3.798 1.00 . A A . 116 TYR O 1 1
3 6676 1 1 93 TYR OH O 3.140 9.121 -7.146 1.00 . A A . 116 TYR OH 1 1
3 6677 1 1 94 ASP C C 9.781 5.320 -3.573 1.00 . A A . 117 ASP C 1 1
3 6678 1 1 94 ASP CA C 9.938 6.710 -4.177 1.00 . A A . 117 ASP CA 1 1
3 6679 1 1 94 ASP CB C 11.423 7.064 -4.288 1.00 . A A . 117 ASP CB 1 1
3 6680 1 1 94 ASP CG C 12.131 6.069 -5.202 1.00 . A A . 117 ASP CG 1 1
3 6681 1 1 94 ASP H H 9.765 8.381 -2.890 1.00 . A A . 117 ASP H 1 1
3 6682 1 1 94 ASP HA H 9.509 6.708 -5.170 1.00 . A A . 117 ASP HA 1 1
3 6683 1 1 94 ASP HB2 H 11.525 8.059 -4.697 1.00 . A A . 117 ASP HB2 1 1
3 6684 1 1 94 ASP HB3 H 11.873 7.031 -3.308 1.00 . A A . 117 ASP HB3 1 1
3 6685 1 1 94 ASP N N 9.244 7.698 -3.363 1.00 . A A . 117 ASP N 1 1
3 6686 1 1 94 ASP O O 9.800 4.319 -4.287 1.00 . A A . 117 ASP O 1 1
3 6687 1 1 94 ASP OD1 O 11.674 5.890 -6.319 1.00 . A A . 117 ASP OD1 1 1
3 6688 1 1 94 ASP OD2 O 13.122 5.500 -4.772 1.00 . A A . 117 ASP OD2 1 1
3 6689 1 1 95 LEU C C 8.203 3.295 -2.004 1.00 . A A . 118 LEU C 1 1
3 6690 1 1 95 LEU CA C 9.490 3.987 -1.576 1.00 . A A . 118 LEU CA 1 1
3 6691 1 1 95 LEU CB C 9.482 4.224 -0.046 1.00 . A A . 118 LEU CB 1 1
3 6692 1 1 95 LEU CD1 C 10.152 3.249 2.165 1.00 . A A . 118 LEU CD1 1 1
3 6693 1 1 95 LEU CD2 C 8.994 1.797 0.473 1.00 . A A . 118 LEU CD2 1 1
3 6694 1 1 95 LEU CG C 9.987 2.957 0.681 1.00 . A A . 118 LEU CG 1 1
3 6695 1 1 95 LEU H H 9.634 6.091 -1.725 1.00 . A A . 118 LEU H 1 1
3 6696 1 1 95 LEU HA H 10.331 3.363 -1.853 1.00 . A A . 118 LEU HA 1 1
3 6697 1 1 95 LEU HB2 H 10.126 5.063 0.198 1.00 . A A . 118 LEU HB2 1 1
3 6698 1 1 95 LEU HB3 H 8.472 4.455 0.286 1.00 . A A . 118 LEU HB3 1 1
3 6699 1 1 95 LEU HD11 H 10.913 4.003 2.304 1.00 . A A . 118 LEU HD11 1 1
3 6700 1 1 95 LEU HD12 H 10.443 2.343 2.673 1.00 . A A . 118 LEU HD12 1 1
3 6701 1 1 95 LEU HD13 H 9.217 3.602 2.565 1.00 . A A . 118 LEU HD13 1 1
3 6702 1 1 95 LEU HD21 H 9.099 1.073 1.264 1.00 . A A . 118 LEU HD21 1 1
3 6703 1 1 95 LEU HD22 H 9.211 1.319 -0.465 1.00 . A A . 118 LEU HD22 1 1
3 6704 1 1 95 LEU HD23 H 7.976 2.164 0.463 1.00 . A A . 118 LEU HD23 1 1
3 6705 1 1 95 LEU HG H 10.954 2.675 0.281 1.00 . A A . 118 LEU HG 1 1
3 6706 1 1 95 LEU N N 9.638 5.266 -2.256 1.00 . A A . 118 LEU N 1 1
3 6707 1 1 95 LEU O O 8.183 2.121 -2.377 1.00 . A A . 118 LEU O 1 1
3 6708 1 1 96 MET C C 5.915 2.784 -3.692 1.00 . A A . 119 MET C 1 1
3 6709 1 1 96 MET CA C 5.816 3.483 -2.335 1.00 . A A . 119 MET CA 1 1
3 6710 1 1 96 MET CB C 4.764 4.600 -2.427 1.00 . A A . 119 MET CB 1 1
3 6711 1 1 96 MET CE C 1.587 2.026 -2.435 1.00 . A A . 119 MET CE 1 1
3 6712 1 1 96 MET CG C 3.395 4.010 -2.810 1.00 . A A . 119 MET CG 1 1
3 6713 1 1 96 MET H H 7.201 4.958 -1.644 1.00 . A A . 119 MET H 1 1
3 6714 1 1 96 MET HA H 5.503 2.775 -1.587 1.00 . A A . 119 MET HA 1 1
3 6715 1 1 96 MET HB2 H 4.685 5.091 -1.466 1.00 . A A . 119 MET HB2 1 1
3 6716 1 1 96 MET HB3 H 5.067 5.315 -3.174 1.00 . A A . 119 MET HB3 1 1
3 6717 1 1 96 MET HE1 H 1.025 1.376 -1.780 1.00 . A A . 119 MET HE1 1 1
3 6718 1 1 96 MET HE2 H 2.106 1.438 -3.182 1.00 . A A . 119 MET HE2 1 1
3 6719 1 1 96 MET HE3 H 0.914 2.710 -2.924 1.00 . A A . 119 MET HE3 1 1
3 6720 1 1 96 MET HG2 H 2.708 4.810 -2.980 1.00 . A A . 119 MET HG2 1 1
3 6721 1 1 96 MET HG3 H 3.475 3.427 -3.710 1.00 . A A . 119 MET HG3 1 1
3 6722 1 1 96 MET N N 7.105 4.040 -1.964 1.00 . A A . 119 MET N 1 1
3 6723 1 1 96 MET O O 5.359 1.709 -3.880 1.00 . A A . 119 MET O 1 1
3 6724 1 1 96 MET SD S 2.790 2.960 -1.464 1.00 . A A . 119 MET SD 1 1
3 6725 1 1 97 PHE C C 7.472 1.477 -5.897 1.00 . A A . 120 PHE C 1 1
3 6726 1 1 97 PHE CA C 6.789 2.842 -5.952 1.00 . A A . 120 PHE CA 1 1
3 6727 1 1 97 PHE CB C 7.613 3.785 -6.821 1.00 . A A . 120 PHE CB 1 1
3 6728 1 1 97 PHE CD1 C 8.660 2.321 -8.595 1.00 . A A . 120 PHE CD1 1 1
3 6729 1 1 97 PHE CD2 C 6.736 3.674 -9.189 1.00 . A A . 120 PHE CD2 1 1
3 6730 1 1 97 PHE CE1 C 8.713 1.823 -9.902 1.00 . A A . 120 PHE CE1 1 1
3 6731 1 1 97 PHE CE2 C 6.791 3.175 -10.496 1.00 . A A . 120 PHE CE2 1 1
3 6732 1 1 97 PHE CG C 7.672 3.248 -8.236 1.00 . A A . 120 PHE CG 1 1
3 6733 1 1 97 PHE CZ C 7.778 2.250 -10.853 1.00 . A A . 120 PHE CZ 1 1
3 6734 1 1 97 PHE H H 7.046 4.261 -4.404 1.00 . A A . 120 PHE H 1 1
3 6735 1 1 97 PHE HA H 5.812 2.726 -6.389 1.00 . A A . 120 PHE HA 1 1
3 6736 1 1 97 PHE HB2 H 7.156 4.762 -6.816 1.00 . A A . 120 PHE HB2 1 1
3 6737 1 1 97 PHE HB3 H 8.615 3.857 -6.421 1.00 . A A . 120 PHE HB3 1 1
3 6738 1 1 97 PHE HD1 H 9.380 1.991 -7.862 1.00 . A A . 120 PHE HD1 1 1
3 6739 1 1 97 PHE HD2 H 5.975 4.389 -8.916 1.00 . A A . 120 PHE HD2 1 1
3 6740 1 1 97 PHE HE1 H 9.475 1.109 -10.176 1.00 . A A . 120 PHE HE1 1 1
3 6741 1 1 97 PHE HE2 H 6.069 3.505 -11.229 1.00 . A A . 120 PHE HE2 1 1
3 6742 1 1 97 PHE HZ H 7.820 1.866 -11.860 1.00 . A A . 120 PHE HZ 1 1
3 6743 1 1 97 PHE N N 6.625 3.406 -4.620 1.00 . A A . 120 PHE N 1 1
3 6744 1 1 97 PHE O O 7.094 0.550 -6.609 1.00 . A A . 120 PHE O 1 1
3 6745 1 1 98 GLU C C 8.308 -1.024 -4.524 1.00 . A A . 121 GLU C 1 1
3 6746 1 1 98 GLU CA C 9.230 0.115 -4.939 1.00 . A A . 121 GLU CA 1 1
3 6747 1 1 98 GLU CB C 10.346 0.272 -3.903 1.00 . A A . 121 GLU CB 1 1
3 6748 1 1 98 GLU CD C 12.415 1.559 -3.322 1.00 . A A . 121 GLU CD 1 1
3 6749 1 1 98 GLU CG C 11.374 1.283 -4.405 1.00 . A A . 121 GLU CG 1 1
3 6750 1 1 98 GLU H H 8.747 2.133 -4.507 1.00 . A A . 121 GLU H 1 1
3 6751 1 1 98 GLU HA H 9.666 -0.124 -5.894 1.00 . A A . 121 GLU HA 1 1
3 6752 1 1 98 GLU HB2 H 9.925 0.615 -2.967 1.00 . A A . 121 GLU HB2 1 1
3 6753 1 1 98 GLU HB3 H 10.828 -0.680 -3.747 1.00 . A A . 121 GLU HB3 1 1
3 6754 1 1 98 GLU HG2 H 11.864 0.889 -5.282 1.00 . A A . 121 GLU HG2 1 1
3 6755 1 1 98 GLU HG3 H 10.875 2.205 -4.662 1.00 . A A . 121 GLU HG3 1 1
3 6756 1 1 98 GLU N N 8.491 1.366 -5.057 1.00 . A A . 121 GLU N 1 1
3 6757 1 1 98 GLU O O 8.287 -2.078 -5.157 1.00 . A A . 121 GLU O 1 1
3 6758 1 1 98 GLU OE1 O 12.270 1.026 -2.233 1.00 . A A . 121 GLU OE1 1 1
3 6759 1 1 98 GLU OE2 O 13.344 2.298 -3.598 1.00 . A A . 121 GLU OE2 1 1
3 6760 1 1 99 VAL C C 5.427 -1.971 -3.854 1.00 . A A . 122 VAL C 1 1
3 6761 1 1 99 VAL CA C 6.641 -1.833 -2.943 1.00 . A A . 122 VAL CA 1 1
3 6762 1 1 99 VAL CB C 6.182 -1.483 -1.531 1.00 . A A . 122 VAL CB 1 1
3 6763 1 1 99 VAL CG1 C 7.376 -1.544 -0.576 1.00 . A A . 122 VAL CG1 1 1
3 6764 1 1 99 VAL CG2 C 5.601 -0.069 -1.526 1.00 . A A . 122 VAL CG2 1 1
3 6765 1 1 99 VAL H H 7.626 0.042 -2.980 1.00 . A A . 122 VAL H 1 1
3 6766 1 1 99 VAL HA H 7.161 -2.775 -2.915 1.00 . A A . 122 VAL HA 1 1
3 6767 1 1 99 VAL HB H 5.428 -2.187 -1.211 1.00 . A A . 122 VAL HB 1 1
3 6768 1 1 99 VAL HG11 H 7.061 -1.241 0.410 1.00 . A A . 122 VAL HG11 1 1
3 6769 1 1 99 VAL HG12 H 8.153 -0.881 -0.924 1.00 . A A . 122 VAL HG12 1 1
3 6770 1 1 99 VAL HG13 H 7.756 -2.555 -0.539 1.00 . A A . 122 VAL HG13 1 1
3 6771 1 1 99 VAL HG21 H 4.774 -0.009 -2.217 1.00 . A A . 122 VAL HG21 1 1
3 6772 1 1 99 VAL HG22 H 6.368 0.624 -1.823 1.00 . A A . 122 VAL HG22 1 1
3 6773 1 1 99 VAL HG23 H 5.257 0.175 -0.533 1.00 . A A . 122 VAL HG23 1 1
3 6774 1 1 99 VAL N N 7.556 -0.812 -3.447 1.00 . A A . 122 VAL N 1 1
3 6775 1 1 99 VAL O O 4.768 -3.007 -3.880 1.00 . A A . 122 VAL O 1 1
3 6776 1 1 100 SER C C 4.144 -1.989 -6.576 1.00 . A A . 123 SER C 1 1
3 6777 1 1 100 SER CA C 3.990 -0.921 -5.501 1.00 . A A . 123 SER CA 1 1
3 6778 1 1 100 SER CB C 3.848 0.436 -6.189 1.00 . A A . 123 SER CB 1 1
3 6779 1 1 100 SER H H 5.685 -0.110 -4.522 1.00 . A A . 123 SER H 1 1
3 6780 1 1 100 SER HA H 3.097 -1.122 -4.932 1.00 . A A . 123 SER HA 1 1
3 6781 1 1 100 SER HB2 H 3.717 1.202 -5.458 1.00 . A A . 123 SER HB2 1 1
3 6782 1 1 100 SER HB3 H 4.738 0.635 -6.767 1.00 . A A . 123 SER HB3 1 1
3 6783 1 1 100 SER HG H 2.829 -0.298 -7.667 1.00 . A A . 123 SER HG 1 1
3 6784 1 1 100 SER N N 5.130 -0.911 -4.592 1.00 . A A . 123 SER N 1 1
3 6785 1 1 100 SER O O 3.157 -2.497 -7.101 1.00 . A A . 123 SER O 1 1
3 6786 1 1 100 SER OG O 2.719 0.416 -7.041 1.00 . A A . 123 SER OG 1 1
3 6787 1 1 101 LYS C C 5.117 -4.703 -7.523 1.00 . A A . 124 LYS C 1 1
3 6788 1 1 101 LYS CA C 5.641 -3.328 -7.928 1.00 . A A . 124 LYS CA 1 1
3 6789 1 1 101 LYS CB C 7.174 -3.411 -8.194 1.00 . A A . 124 LYS CB 1 1
3 6790 1 1 101 LYS CD C 7.242 -3.653 -10.664 1.00 . A A . 124 LYS CD 1 1
3 6791 1 1 101 LYS CE C 7.496 -2.916 -11.964 1.00 . A A . 124 LYS CE 1 1
3 6792 1 1 101 LYS CG C 7.548 -2.713 -9.492 1.00 . A A . 124 LYS CG 1 1
3 6793 1 1 101 LYS H H 6.138 -1.911 -6.430 1.00 . A A . 124 LYS H 1 1
3 6794 1 1 101 LYS HA H 5.122 -3.027 -8.815 1.00 . A A . 124 LYS HA 1 1
3 6795 1 1 101 LYS HB2 H 7.694 -2.933 -7.373 1.00 . A A . 124 LYS HB2 1 1
3 6796 1 1 101 LYS HB3 H 7.498 -4.455 -8.255 1.00 . A A . 124 LYS HB3 1 1
3 6797 1 1 101 LYS HD2 H 7.883 -4.522 -10.604 1.00 . A A . 124 LYS HD2 1 1
3 6798 1 1 101 LYS HD3 H 6.214 -3.972 -10.626 1.00 . A A . 124 LYS HD3 1 1
3 6799 1 1 101 LYS HE2 H 6.817 -2.078 -12.036 1.00 . A A . 124 LYS HE2 1 1
3 6800 1 1 101 LYS HE3 H 8.513 -2.560 -11.979 1.00 . A A . 124 LYS HE3 1 1
3 6801 1 1 101 LYS HG2 H 6.989 -1.795 -9.592 1.00 . A A . 124 LYS HG2 1 1
3 6802 1 1 101 LYS HG3 H 8.606 -2.486 -9.482 1.00 . A A . 124 LYS HG3 1 1
3 6803 1 1 101 LYS HZ1 H 7.315 -3.310 -13.996 1.00 . A A . 124 LYS HZ1 1 1
3 6804 1 1 101 LYS HZ2 H 6.336 -4.286 -13.014 1.00 . A A . 124 LYS HZ2 1 1
3 6805 1 1 101 LYS HZ3 H 8.008 -4.579 -13.102 1.00 . A A . 124 LYS HZ3 1 1
3 6806 1 1 101 LYS N N 5.388 -2.328 -6.898 1.00 . A A . 124 LYS N 1 1
3 6807 1 1 101 LYS NZ N 7.273 -3.842 -13.106 1.00 . A A . 124 LYS NZ 1 1
3 6808 1 1 101 LYS O O 4.259 -5.256 -8.194 1.00 . A A . 124 LYS O 1 1
3 6809 1 1 102 PRO C C 3.594 -6.716 -6.054 1.00 . A A . 125 PRO C 1 1
3 6810 1 1 102 PRO CA C 5.114 -6.557 -5.924 1.00 . A A . 125 PRO CA 1 1
3 6811 1 1 102 PRO CB C 5.515 -6.516 -4.432 1.00 . A A . 125 PRO CB 1 1
3 6812 1 1 102 PRO CD C 6.679 -4.711 -5.598 1.00 . A A . 125 PRO CD 1 1
3 6813 1 1 102 PRO CG C 6.682 -5.571 -4.338 1.00 . A A . 125 PRO CG 1 1
3 6814 1 1 102 PRO HA H 5.624 -7.360 -6.433 1.00 . A A . 125 PRO HA 1 1
3 6815 1 1 102 PRO HB2 H 4.686 -6.144 -3.829 1.00 . A A . 125 PRO HB2 1 1
3 6816 1 1 102 PRO HB3 H 5.810 -7.492 -4.102 1.00 . A A . 125 PRO HB3 1 1
3 6817 1 1 102 PRO HD2 H 6.512 -3.685 -5.364 1.00 . A A . 125 PRO HD2 1 1
3 6818 1 1 102 PRO HD3 H 7.613 -4.827 -6.085 1.00 . A A . 125 PRO HD3 1 1
3 6819 1 1 102 PRO HG2 H 6.593 -4.944 -3.456 1.00 . A A . 125 PRO HG2 1 1
3 6820 1 1 102 PRO HG3 H 7.613 -6.119 -4.286 1.00 . A A . 125 PRO HG3 1 1
3 6821 1 1 102 PRO N N 5.586 -5.244 -6.431 1.00 . A A . 125 PRO N 1 1
3 6822 1 1 102 PRO O O 3.096 -7.805 -6.330 1.00 . A A . 125 PRO O 1 1
3 6823 1 1 103 LEU C C 0.947 -5.882 -7.344 1.00 . A A . 126 LEU C 1 1
3 6824 1 1 103 LEU CA C 1.413 -5.645 -5.917 1.00 . A A . 126 LEU CA 1 1
3 6825 1 1 103 LEU CB C 0.840 -4.327 -5.389 1.00 . A A . 126 LEU CB 1 1
3 6826 1 1 103 LEU CD1 C 0.856 -2.699 -3.492 1.00 . A A . 126 LEU CD1 1 1
3 6827 1 1 103 LEU CD2 C 1.246 -5.136 -3.033 1.00 . A A . 126 LEU CD2 1 1
3 6828 1 1 103 LEU CG C 1.477 -3.988 -4.035 1.00 . A A . 126 LEU CG 1 1
3 6829 1 1 103 LEU H H 3.324 -4.781 -5.629 1.00 . A A . 126 LEU H 1 1
3 6830 1 1 103 LEU HA H 1.039 -6.457 -5.316 1.00 . A A . 126 LEU HA 1 1
3 6831 1 1 103 LEU HB2 H 1.045 -3.530 -6.100 1.00 . A A . 126 LEU HB2 1 1
3 6832 1 1 103 LEU HB3 H -0.226 -4.428 -5.267 1.00 . A A . 126 LEU HB3 1 1
3 6833 1 1 103 LEU HD11 H 0.954 -1.909 -4.222 1.00 . A A . 126 LEU HD11 1 1
3 6834 1 1 103 LEU HD12 H 1.364 -2.416 -2.582 1.00 . A A . 126 LEU HD12 1 1
3 6835 1 1 103 LEU HD13 H -0.189 -2.869 -3.282 1.00 . A A . 126 LEU HD13 1 1
3 6836 1 1 103 LEU HD21 H 1.367 -4.776 -2.020 1.00 . A A . 126 LEU HD21 1 1
3 6837 1 1 103 LEU HD22 H 1.966 -5.919 -3.217 1.00 . A A . 126 LEU HD22 1 1
3 6838 1 1 103 LEU HD23 H 0.244 -5.531 -3.151 1.00 . A A . 126 LEU HD23 1 1
3 6839 1 1 103 LEU HG H 2.539 -3.837 -4.172 1.00 . A A . 126 LEU HG 1 1
3 6840 1 1 103 LEU N N 2.872 -5.627 -5.837 1.00 . A A . 126 LEU N 1 1
3 6841 1 1 103 LEU O O -0.179 -6.325 -7.570 1.00 . A A . 126 LEU O 1 1
3 6842 1 1 104 GLN C C 1.303 -7.220 -10.048 1.00 . A A . 127 GLN C 1 1
3 6843 1 1 104 GLN CA C 1.468 -5.746 -9.709 1.00 . A A . 127 GLN CA 1 1
3 6844 1 1 104 GLN CB C 2.555 -5.132 -10.590 1.00 . A A . 127 GLN CB 1 1
3 6845 1 1 104 GLN CD C 3.732 -3.002 -11.175 1.00 . A A . 127 GLN CD 1 1
3 6846 1 1 104 GLN CG C 2.654 -3.632 -10.301 1.00 . A A . 127 GLN CG 1 1
3 6847 1 1 104 GLN H H 2.693 -5.255 -8.053 1.00 . A A . 127 GLN H 1 1
3 6848 1 1 104 GLN HA H 0.537 -5.239 -9.899 1.00 . A A . 127 GLN HA 1 1
3 6849 1 1 104 GLN HB2 H 3.500 -5.608 -10.385 1.00 . A A . 127 GLN HB2 1 1
3 6850 1 1 104 GLN HB3 H 2.304 -5.277 -11.626 1.00 . A A . 127 GLN HB3 1 1
3 6851 1 1 104 GLN HE21 H 3.604 -1.219 -10.311 1.00 . A A . 127 GLN HE21 1 1
3 6852 1 1 104 GLN HE22 H 4.744 -1.338 -11.563 1.00 . A A . 127 GLN HE22 1 1
3 6853 1 1 104 GLN HG2 H 1.706 -3.160 -10.502 1.00 . A A . 127 GLN HG2 1 1
3 6854 1 1 104 GLN HG3 H 2.903 -3.489 -9.265 1.00 . A A . 127 GLN HG3 1 1
3 6855 1 1 104 GLN N N 1.806 -5.570 -8.301 1.00 . A A . 127 GLN N 1 1
3 6856 1 1 104 GLN NE2 N 4.053 -1.749 -11.002 1.00 . A A . 127 GLN NE2 1 1
3 6857 1 1 104 GLN O O 0.303 -7.626 -10.631 1.00 . A A . 127 GLN O 1 1
3 6858 1 1 104 GLN OE1 O 4.294 -3.670 -12.044 1.00 . A A . 127 GLN OE1 1 1
3 6859 1 1 105 LYS C C 0.990 -10.065 -9.366 1.00 . A A . 128 LYS C 1 1
3 6860 1 1 105 LYS CA C 2.253 -9.455 -9.937 1.00 . A A . 128 LYS CA 1 1
3 6861 1 1 105 LYS CB C 3.474 -10.134 -9.314 1.00 . A A . 128 LYS CB 1 1
3 6862 1 1 105 LYS CD C 4.991 -9.834 -11.304 1.00 . A A . 128 LYS CD 1 1
3 6863 1 1 105 LYS CE C 6.350 -9.320 -11.752 1.00 . A A . 128 LYS CE 1 1
3 6864 1 1 105 LYS CG C 4.768 -9.479 -9.828 1.00 . A A . 128 LYS CG 1 1
3 6865 1 1 105 LYS H H 3.071 -7.626 -9.228 1.00 . A A . 128 LYS H 1 1
3 6866 1 1 105 LYS HA H 2.247 -9.627 -10.999 1.00 . A A . 128 LYS HA 1 1
3 6867 1 1 105 LYS HB2 H 3.423 -10.042 -8.239 1.00 . A A . 128 LYS HB2 1 1
3 6868 1 1 105 LYS HB3 H 3.473 -11.183 -9.579 1.00 . A A . 128 LYS HB3 1 1
3 6869 1 1 105 LYS HD2 H 4.947 -10.903 -11.431 1.00 . A A . 128 LYS HD2 1 1
3 6870 1 1 105 LYS HD3 H 4.236 -9.370 -11.914 1.00 . A A . 128 LYS HD3 1 1
3 6871 1 1 105 LYS HE2 H 6.355 -8.240 -11.711 1.00 . A A . 128 LYS HE2 1 1
3 6872 1 1 105 LYS HE3 H 7.113 -9.711 -11.102 1.00 . A A . 128 LYS HE3 1 1
3 6873 1 1 105 LYS HG2 H 4.694 -8.405 -9.727 1.00 . A A . 128 LYS HG2 1 1
3 6874 1 1 105 LYS HG3 H 5.602 -9.830 -9.241 1.00 . A A . 128 LYS HG3 1 1
3 6875 1 1 105 LYS HZ1 H 7.377 -9.207 -13.556 1.00 . A A . 128 LYS HZ1 1 1
3 6876 1 1 105 LYS HZ2 H 5.743 -9.636 -13.719 1.00 . A A . 128 LYS HZ2 1 1
3 6877 1 1 105 LYS HZ3 H 6.867 -10.775 -13.144 1.00 . A A . 128 LYS HZ3 1 1
3 6878 1 1 105 LYS N N 2.294 -8.016 -9.675 1.00 . A A . 128 LYS N 1 1
3 6879 1 1 105 LYS NZ N 6.604 -9.768 -13.148 1.00 . A A . 128 LYS NZ 1 1
3 6880 1 1 105 LYS O O 0.718 -11.244 -9.591 1.00 . A A . 128 LYS O 1 1
3 6881 1 1 106 LEU C C -2.214 -8.930 -8.591 1.00 . A A . 129 LEU C 1 1
3 6882 1 1 106 LEU CA C -1.038 -9.714 -8.038 1.00 . A A . 129 LEU CA 1 1
3 6883 1 1 106 LEU CB C -0.955 -9.539 -6.518 1.00 . A A . 129 LEU CB 1 1
3 6884 1 1 106 LEU CD1 C 0.580 -10.161 -4.624 1.00 . A A . 129 LEU CD1 1 1
3 6885 1 1 106 LEU CD2 C -0.940 -11.887 -5.593 1.00 . A A . 129 LEU CD2 1 1
3 6886 1 1 106 LEU CG C -0.071 -10.658 -5.910 1.00 . A A . 129 LEU CG 1 1
3 6887 1 1 106 LEU H H 0.494 -8.324 -8.515 1.00 . A A . 129 LEU H 1 1
3 6888 1 1 106 LEU HA H -1.203 -10.755 -8.270 1.00 . A A . 129 LEU HA 1 1
3 6889 1 1 106 LEU HB2 H -0.530 -8.564 -6.302 1.00 . A A . 129 LEU HB2 1 1
3 6890 1 1 106 LEU HB3 H -1.950 -9.588 -6.086 1.00 . A A . 129 LEU HB3 1 1
3 6891 1 1 106 LEU HD11 H 1.141 -10.964 -4.176 1.00 . A A . 129 LEU HD11 1 1
3 6892 1 1 106 LEU HD12 H -0.183 -9.824 -3.939 1.00 . A A . 129 LEU HD12 1 1
3 6893 1 1 106 LEU HD13 H 1.246 -9.341 -4.853 1.00 . A A . 129 LEU HD13 1 1
3 6894 1 1 106 LEU HD21 H -1.650 -11.632 -4.825 1.00 . A A . 129 LEU HD21 1 1
3 6895 1 1 106 LEU HD22 H -0.316 -12.694 -5.250 1.00 . A A . 129 LEU HD22 1 1
3 6896 1 1 106 LEU HD23 H -1.472 -12.198 -6.480 1.00 . A A . 129 LEU HD23 1 1
3 6897 1 1 106 LEU HG H 0.714 -10.944 -6.603 1.00 . A A . 129 LEU HG 1 1
3 6898 1 1 106 LEU N N 0.219 -9.260 -8.638 1.00 . A A . 129 LEU N 1 1
3 6899 1 1 106 LEU O O -3.283 -8.905 -7.985 1.00 . A A . 129 LEU O 1 1
3 6900 1 1 107 GLY C C -3.288 -6.254 -9.608 1.00 . A A . 130 GLY C 1 1
3 6901 1 1 107 GLY CA C -3.072 -7.518 -10.372 1.00 . A A . 130 GLY CA 1 1
3 6902 1 1 107 GLY H H -1.142 -8.350 -10.171 1.00 . A A . 130 GLY H 1 1
3 6903 1 1 107 GLY HA2 H -2.795 -7.281 -11.381 1.00 . A A . 130 GLY HA2 1 1
3 6904 1 1 107 GLY HA3 H -3.990 -8.087 -10.367 1.00 . A A . 130 GLY HA3 1 1
3 6905 1 1 107 GLY N N -2.014 -8.295 -9.742 1.00 . A A . 130 GLY N 1 1
3 6906 1 1 107 GLY O O -2.575 -6.024 -8.646 1.00 . A A . 130 GLY O 1 1
3 6907 1 1 108 ILE C C -3.778 -3.098 -9.859 1.00 . A A . 131 ILE C 1 1
3 6908 1 1 108 ILE CA C -4.621 -4.204 -9.365 1.00 . A A . 131 ILE CA 1 1
3 6909 1 1 108 ILE CB C -4.458 -4.315 -7.838 1.00 . A A . 131 ILE CB 1 1
3 6910 1 1 108 ILE CD1 C -4.912 -5.842 -5.913 1.00 . A A . 131 ILE CD1 1 1
3 6911 1 1 108 ILE CG1 C -5.338 -5.471 -7.326 1.00 . A A . 131 ILE CG1 1 1
3 6912 1 1 108 ILE CG2 C -4.863 -3.006 -7.156 1.00 . A A . 131 ILE CG2 1 1
3 6913 1 1 108 ILE H H -4.800 -5.716 -10.826 1.00 . A A . 131 ILE H 1 1
3 6914 1 1 108 ILE HA H -5.654 -3.953 -9.578 1.00 . A A . 131 ILE HA 1 1
3 6915 1 1 108 ILE HB H -3.432 -4.479 -7.589 1.00 . A A . 131 ILE HB 1 1
3 6916 1 1 108 ILE HD11 H -4.931 -4.965 -5.291 1.00 . A A . 131 ILE HD11 1 1
3 6917 1 1 108 ILE HD12 H -3.906 -6.249 -5.938 1.00 . A A . 131 ILE HD12 1 1
3 6918 1 1 108 ILE HD13 H -5.589 -6.582 -5.523 1.00 . A A . 131 ILE HD13 1 1
3 6919 1 1 108 ILE HG12 H -6.367 -5.158 -7.328 1.00 . A A . 131 ILE HG12 1 1
3 6920 1 1 108 ILE HG13 H -5.245 -6.337 -7.960 1.00 . A A . 131 ILE HG13 1 1
3 6921 1 1 108 ILE HG21 H -4.906 -3.165 -6.088 1.00 . A A . 131 ILE HG21 1 1
3 6922 1 1 108 ILE HG22 H -5.825 -2.692 -7.517 1.00 . A A . 131 ILE HG22 1 1
3 6923 1 1 108 ILE HG23 H -4.126 -2.242 -7.366 1.00 . A A . 131 ILE HG23 1 1
3 6924 1 1 108 ILE N N -4.281 -5.452 -10.035 1.00 . A A . 131 ILE N 1 1
3 6925 1 1 108 ILE O O -4.196 -1.979 -9.701 1.00 . A A . 131 ILE O 1 1
3 6926 1 1 109 GLN C C -2.248 -1.001 -10.976 1.00 . A A . 132 GLN C 1 1
3 6927 1 1 109 GLN CA C -1.663 -2.425 -10.994 1.00 . A A . 132 GLN CA 1 1
3 6928 1 1 109 GLN CB C -1.301 -2.790 -12.442 1.00 . A A . 132 GLN CB 1 1
3 6929 1 1 109 GLN CD C -0.524 -4.622 -13.949 1.00 . A A . 132 GLN CD 1 1
3 6930 1 1 109 GLN CG C -0.747 -4.211 -12.502 1.00 . A A . 132 GLN CG 1 1
3 6931 1 1 109 GLN H H -2.382 -4.378 -10.540 1.00 . A A . 132 GLN H 1 1
3 6932 1 1 109 GLN HA H -0.757 -2.441 -10.399 1.00 . A A . 132 GLN HA 1 1
3 6933 1 1 109 GLN HB2 H -2.181 -2.717 -13.059 1.00 . A A . 132 GLN HB2 1 1
3 6934 1 1 109 GLN HB3 H -0.548 -2.107 -12.803 1.00 . A A . 132 GLN HB3 1 1
3 6935 1 1 109 GLN HE21 H 1.452 -4.714 -13.771 1.00 . A A . 132 GLN HE21 1 1
3 6936 1 1 109 GLN HE22 H 0.842 -5.095 -15.309 1.00 . A A . 132 GLN HE22 1 1
3 6937 1 1 109 GLN HG2 H 0.187 -4.243 -11.980 1.00 . A A . 132 GLN HG2 1 1
3 6938 1 1 109 GLN HG3 H -1.443 -4.892 -12.041 1.00 . A A . 132 GLN HG3 1 1
3 6939 1 1 109 GLN N N -2.612 -3.423 -10.456 1.00 . A A . 132 GLN N 1 1
3 6940 1 1 109 GLN NE2 N 0.691 -4.827 -14.379 1.00 . A A . 132 GLN NE2 1 1
3 6941 1 1 109 GLN O O -2.973 -0.610 -10.086 1.00 . A A . 132 GLN O 1 1
3 6942 1 1 109 GLN OE1 O -1.481 -4.767 -14.707 1.00 . A A . 132 GLN OE1 1 1
3 6943 1 1 110 GLU C C -2.229 1.890 -10.667 1.00 . A A . 133 GLU C 1 1
3 6944 1 1 110 GLU CA C -2.443 1.158 -11.995 1.00 . A A . 133 GLU CA 1 1
3 6945 1 1 110 GLU CB C -3.949 1.105 -12.313 1.00 . A A . 133 GLU CB 1 1
3 6946 1 1 110 GLU CD C -5.644 0.372 -14.014 1.00 . A A . 133 GLU CD 1 1
3 6947 1 1 110 GLU CG C -4.154 0.546 -13.724 1.00 . A A . 133 GLU CG 1 1
3 6948 1 1 110 GLU H H -1.302 -0.515 -12.626 1.00 . A A . 133 GLU H 1 1
3 6949 1 1 110 GLU HA H -1.944 1.697 -12.772 1.00 . A A . 133 GLU HA 1 1
3 6950 1 1 110 GLU HB2 H -4.458 0.470 -11.600 1.00 . A A . 133 GLU HB2 1 1
3 6951 1 1 110 GLU HB3 H -4.364 2.099 -12.263 1.00 . A A . 133 GLU HB3 1 1
3 6952 1 1 110 GLU HG2 H -3.726 1.229 -14.444 1.00 . A A . 133 GLU HG2 1 1
3 6953 1 1 110 GLU HG3 H -3.661 -0.413 -13.805 1.00 . A A . 133 GLU HG3 1 1
3 6954 1 1 110 GLU N N -1.914 -0.197 -11.946 1.00 . A A . 133 GLU N 1 1
3 6955 1 1 110 GLU O O -2.698 3.013 -10.481 1.00 . A A . 133 GLU O 1 1
3 6956 1 1 110 GLU OE1 O -6.443 0.726 -13.162 1.00 . A A . 133 GLU OE1 1 1
3 6957 1 1 110 GLU OE2 O -5.963 -0.118 -15.084 1.00 . A A . 133 GLU OE2 1 1
3 6958 1 1 111 MET C C -0.441 3.081 -8.591 1.00 . A A . 134 MET C 1 1
3 6959 1 1 111 MET CA C -1.286 1.824 -8.440 1.00 . A A . 134 MET CA 1 1
3 6960 1 1 111 MET CB C -0.559 0.795 -7.531 1.00 . A A . 134 MET CB 1 1
3 6961 1 1 111 MET CE C -2.769 2.353 -4.567 1.00 . A A . 134 MET CE 1 1
3 6962 1 1 111 MET CG C -1.198 0.780 -6.142 1.00 . A A . 134 MET CG 1 1
3 6963 1 1 111 MET H H -1.220 0.338 -9.941 1.00 . A A . 134 MET H 1 1
3 6964 1 1 111 MET HA H -2.240 2.094 -8.003 1.00 . A A . 134 MET HA 1 1
3 6965 1 1 111 MET HB2 H -0.635 -0.190 -7.967 1.00 . A A . 134 MET HB2 1 1
3 6966 1 1 111 MET HB3 H 0.488 1.049 -7.432 1.00 . A A . 134 MET HB3 1 1
3 6967 1 1 111 MET HE1 H -2.826 3.153 -3.841 1.00 . A A . 134 MET HE1 1 1
3 6968 1 1 111 MET HE2 H -2.818 1.399 -4.064 1.00 . A A . 134 MET HE2 1 1
3 6969 1 1 111 MET HE3 H -3.593 2.437 -5.258 1.00 . A A . 134 MET HE3 1 1
3 6970 1 1 111 MET HG2 H -2.209 0.415 -6.229 1.00 . A A . 134 MET HG2 1 1
3 6971 1 1 111 MET HG3 H -0.633 0.131 -5.488 1.00 . A A . 134 MET HG3 1 1
3 6972 1 1 111 MET N N -1.537 1.241 -9.737 1.00 . A A . 134 MET N 1 1
3 6973 1 1 111 MET O O -0.706 4.096 -7.950 1.00 . A A . 134 MET O 1 1
3 6974 1 1 111 MET SD S -1.205 2.466 -5.470 1.00 . A A . 134 MET SD 1 1
3 6975 1 1 112 THR C C 0.734 5.192 -10.488 1.00 . A A . 135 THR C 1 1
3 6976 1 1 112 THR CA C 1.463 4.120 -9.689 1.00 . A A . 135 THR CA 1 1
3 6977 1 1 112 THR CB C 2.713 3.670 -10.434 1.00 . A A . 135 THR CB 1 1
3 6978 1 1 112 THR CG2 C 3.355 2.495 -9.692 1.00 . A A . 135 THR CG2 1 1
3 6979 1 1 112 THR H H 0.740 2.162 -9.921 1.00 . A A . 135 THR H 1 1
3 6980 1 1 112 THR HA H 1.765 4.539 -8.735 1.00 . A A . 135 THR HA 1 1
3 6981 1 1 112 THR HB H 3.418 4.486 -10.481 1.00 . A A . 135 THR HB 1 1
3 6982 1 1 112 THR HG1 H 2.149 2.334 -11.725 1.00 . A A . 135 THR HG1 1 1
3 6983 1 1 112 THR HG21 H 4.261 2.198 -10.202 1.00 . A A . 135 THR HG21 1 1
3 6984 1 1 112 THR HG22 H 2.667 1.665 -9.672 1.00 . A A . 135 THR HG22 1 1
3 6985 1 1 112 THR HG23 H 3.592 2.793 -8.681 1.00 . A A . 135 THR HG23 1 1
3 6986 1 1 112 THR N N 0.570 2.994 -9.435 1.00 . A A . 135 THR N 1 1
3 6987 1 1 112 THR O O 1.137 6.345 -10.498 1.00 . A A . 135 THR O 1 1
3 6988 1 1 112 THR OG1 O 2.361 3.268 -11.749 1.00 . A A . 135 THR OG1 1 1
3 6989 1 1 113 LYS C C -1.994 6.592 -11.157 1.00 . A A . 136 LYS C 1 1
3 6990 1 1 113 LYS CA C -1.084 5.718 -12.011 1.00 . A A . 136 LYS CA 1 1
3 6991 1 1 113 LYS CB C -1.923 4.942 -13.014 1.00 . A A . 136 LYS CB 1 1
3 6992 1 1 113 LYS CD C -3.311 5.127 -15.108 1.00 . A A . 136 LYS CD 1 1
3 6993 1 1 113 LYS CE C -2.347 4.868 -16.272 1.00 . A A . 136 LYS CE 1 1
3 6994 1 1 113 LYS CG C -2.585 5.919 -13.995 1.00 . A A . 136 LYS CG 1 1
3 6995 1 1 113 LYS H H -0.588 3.841 -11.121 1.00 . A A . 136 LYS H 1 1
3 6996 1 1 113 LYS HA H -0.395 6.353 -12.551 1.00 . A A . 136 LYS HA 1 1
3 6997 1 1 113 LYS HB2 H -1.287 4.258 -13.549 1.00 . A A . 136 LYS HB2 1 1
3 6998 1 1 113 LYS HB3 H -2.689 4.388 -12.492 1.00 . A A . 136 LYS HB3 1 1
3 6999 1 1 113 LYS HD2 H -3.672 4.177 -14.722 1.00 . A A . 136 LYS HD2 1 1
3 7000 1 1 113 LYS HD3 H -4.154 5.699 -15.471 1.00 . A A . 136 LYS HD3 1 1
3 7001 1 1 113 LYS HE2 H -1.464 4.368 -15.909 1.00 . A A . 136 LYS HE2 1 1
3 7002 1 1 113 LYS HE3 H -2.832 4.249 -17.010 1.00 . A A . 136 LYS HE3 1 1
3 7003 1 1 113 LYS HG2 H -3.297 6.532 -13.457 1.00 . A A . 136 LYS HG2 1 1
3 7004 1 1 113 LYS HG3 H -1.827 6.561 -14.431 1.00 . A A . 136 LYS HG3 1 1
3 7005 1 1 113 LYS HZ1 H -1.789 6.038 -17.899 1.00 . A A . 136 LYS HZ1 1 1
3 7006 1 1 113 LYS HZ2 H -1.091 6.523 -16.431 1.00 . A A . 136 LYS HZ2 1 1
3 7007 1 1 113 LYS HZ3 H -2.727 6.861 -16.747 1.00 . A A . 136 LYS HZ3 1 1
3 7008 1 1 113 LYS N N -0.318 4.781 -11.186 1.00 . A A . 136 LYS N 1 1
3 7009 1 1 113 LYS NZ N -1.960 6.171 -16.883 1.00 . A A . 136 LYS NZ 1 1
3 7010 1 1 113 LYS O O -1.923 7.818 -11.203 1.00 . A A . 136 LYS O 1 1
3 7011 1 1 114 THR C C -3.041 7.719 -8.681 1.00 . A A . 137 THR C 1 1
3 7012 1 1 114 THR CA C -3.792 6.699 -9.536 1.00 . A A . 137 THR CA 1 1
3 7013 1 1 114 THR CB C -4.543 5.728 -8.615 1.00 . A A . 137 THR CB 1 1
3 7014 1 1 114 THR CG2 C -5.504 6.506 -7.709 1.00 . A A . 137 THR CG2 1 1
3 7015 1 1 114 THR H H -2.900 4.978 -10.402 1.00 . A A . 137 THR H 1 1
3 7016 1 1 114 THR HA H -4.505 7.217 -10.164 1.00 . A A . 137 THR HA 1 1
3 7017 1 1 114 THR HB H -3.830 5.193 -8.004 1.00 . A A . 137 THR HB 1 1
3 7018 1 1 114 THR HG1 H -5.110 3.920 -9.056 1.00 . A A . 137 THR HG1 1 1
3 7019 1 1 114 THR HG21 H -6.164 5.813 -7.208 1.00 . A A . 137 THR HG21 1 1
3 7020 1 1 114 THR HG22 H -6.090 7.192 -8.305 1.00 . A A . 137 THR HG22 1 1
3 7021 1 1 114 THR HG23 H -4.943 7.059 -6.970 1.00 . A A . 137 THR HG23 1 1
3 7022 1 1 114 THR N N -2.865 5.955 -10.381 1.00 . A A . 137 THR N 1 1
3 7023 1 1 114 THR O O -3.375 8.899 -8.675 1.00 . A A . 137 THR O 1 1
3 7024 1 1 114 THR OG1 O -5.277 4.801 -9.402 1.00 . A A . 137 THR OG1 1 1
3 7025 1 1 115 VAL C C -0.548 9.201 -7.911 1.00 . A A . 138 VAL C 1 1
3 7026 1 1 115 VAL CA C -1.258 8.126 -7.094 1.00 . A A . 138 VAL CA 1 1
3 7027 1 1 115 VAL CB C -0.221 7.306 -6.318 1.00 . A A . 138 VAL CB 1 1
3 7028 1 1 115 VAL CG1 C 0.798 6.700 -7.298 1.00 . A A . 138 VAL CG1 1 1
3 7029 1 1 115 VAL CG2 C 0.505 8.211 -5.320 1.00 . A A . 138 VAL CG2 1 1
3 7030 1 1 115 VAL H H -1.819 6.292 -7.994 1.00 . A A . 138 VAL H 1 1
3 7031 1 1 115 VAL HA H -1.924 8.603 -6.394 1.00 . A A . 138 VAL HA 1 1
3 7032 1 1 115 VAL HB H -0.723 6.510 -5.788 1.00 . A A . 138 VAL HB 1 1
3 7033 1 1 115 VAL HG11 H 1.368 5.929 -6.798 1.00 . A A . 138 VAL HG11 1 1
3 7034 1 1 115 VAL HG12 H 1.469 7.468 -7.653 1.00 . A A . 138 VAL HG12 1 1
3 7035 1 1 115 VAL HG13 H 0.275 6.272 -8.133 1.00 . A A . 138 VAL HG13 1 1
3 7036 1 1 115 VAL HG21 H 1.078 8.950 -5.853 1.00 . A A . 138 VAL HG21 1 1
3 7037 1 1 115 VAL HG22 H 1.167 7.614 -4.710 1.00 . A A . 138 VAL HG22 1 1
3 7038 1 1 115 VAL HG23 H -0.219 8.702 -4.689 1.00 . A A . 138 VAL HG23 1 1
3 7039 1 1 115 VAL N N -2.035 7.248 -7.959 1.00 . A A . 138 VAL N 1 1
3 7040 1 1 115 VAL O O -0.465 10.357 -7.497 1.00 . A A . 138 VAL O 1 1
3 7041 1 1 116 SER C C -0.211 10.932 -10.282 1.00 . A A . 139 SER C 1 1
3 7042 1 1 116 SER CA C 0.680 9.748 -9.932 1.00 . A A . 139 SER CA 1 1
3 7043 1 1 116 SER CB C 1.135 9.045 -11.214 1.00 . A A . 139 SER CB 1 1
3 7044 1 1 116 SER H H -0.135 7.879 -9.353 1.00 . A A . 139 SER H 1 1
3 7045 1 1 116 SER HA H 1.546 10.113 -9.402 1.00 . A A . 139 SER HA 1 1
3 7046 1 1 116 SER HB2 H 2.031 8.480 -11.029 1.00 . A A . 139 SER HB2 1 1
3 7047 1 1 116 SER HB3 H 0.358 8.375 -11.549 1.00 . A A . 139 SER HB3 1 1
3 7048 1 1 116 SER HG H 1.917 10.714 -11.818 1.00 . A A . 139 SER HG 1 1
3 7049 1 1 116 SER N N -0.034 8.812 -9.071 1.00 . A A . 139 SER N 1 1
3 7050 1 1 116 SER O O 0.270 12.052 -10.448 1.00 . A A . 139 SER O 1 1
3 7051 1 1 116 SER OG O 1.399 10.014 -12.217 1.00 . A A . 139 SER OG 1 1
3 7052 1 1 117 ASP C C -2.427 12.830 -9.676 1.00 . A A . 140 ASP C 1 1
3 7053 1 1 117 ASP CA C -2.450 11.736 -10.740 1.00 . A A . 140 ASP CA 1 1
3 7054 1 1 117 ASP CB C -3.866 11.159 -10.848 1.00 . A A . 140 ASP CB 1 1
3 7055 1 1 117 ASP CG C -4.829 12.227 -11.356 1.00 . A A . 140 ASP CG 1 1
3 7056 1 1 117 ASP H H -1.836 9.766 -10.264 1.00 . A A . 140 ASP H 1 1
3 7057 1 1 117 ASP HA H -2.173 12.163 -11.692 1.00 . A A . 140 ASP HA 1 1
3 7058 1 1 117 ASP HB2 H -3.862 10.325 -11.533 1.00 . A A . 140 ASP HB2 1 1
3 7059 1 1 117 ASP HB3 H -4.191 10.823 -9.876 1.00 . A A . 140 ASP HB3 1 1
3 7060 1 1 117 ASP N N -1.508 10.678 -10.403 1.00 . A A . 140 ASP N 1 1
3 7061 1 1 117 ASP O O -2.498 14.016 -9.995 1.00 . A A . 140 ASP O 1 1
3 7062 1 1 117 ASP OD1 O -4.641 12.684 -12.472 1.00 . A A . 140 ASP OD1 1 1
3 7063 1 1 117 ASP OD2 O -5.740 12.573 -10.622 1.00 . A A . 140 ASP OD2 1 1
3 7064 1 1 118 ALA C C -1.147 14.346 -7.486 1.00 . A A . 141 ALA C 1 1
3 7065 1 1 118 ALA CA C -2.304 13.382 -7.317 1.00 . A A . 141 ALA CA 1 1
3 7066 1 1 118 ALA CB C -2.152 12.643 -5.984 1.00 . A A . 141 ALA CB 1 1
3 7067 1 1 118 ALA H H -2.279 11.461 -8.217 1.00 . A A . 141 ALA H 1 1
3 7068 1 1 118 ALA HA H -3.230 13.938 -7.307 1.00 . A A . 141 ALA HA 1 1
3 7069 1 1 118 ALA HB1 H -2.124 13.359 -5.174 1.00 . A A . 141 ALA HB1 1 1
3 7070 1 1 118 ALA HB2 H -1.234 12.075 -5.991 1.00 . A A . 141 ALA HB2 1 1
3 7071 1 1 118 ALA HB3 H -2.988 11.976 -5.846 1.00 . A A . 141 ALA HB3 1 1
3 7072 1 1 118 ALA N N -2.329 12.420 -8.412 1.00 . A A . 141 ALA N 1 1
3 7073 1 1 118 ALA O O -1.341 15.559 -7.423 1.00 . A A . 141 ALA O 1 1
3 7074 1 1 119 ALA C C 0.939 15.863 -8.719 1.00 . A A . 142 ALA C 1 1
3 7075 1 1 119 ALA CA C 1.251 14.639 -7.850 1.00 . A A . 142 ALA CA 1 1
3 7076 1 1 119 ALA CB C 2.354 13.833 -8.532 1.00 . A A . 142 ALA CB 1 1
3 7077 1 1 119 ALA H H 0.159 12.833 -7.679 1.00 . A A . 142 ALA H 1 1
3 7078 1 1 119 ALA HA H 1.602 14.965 -6.877 1.00 . A A . 142 ALA HA 1 1
3 7079 1 1 119 ALA HB1 H 3.229 14.456 -8.658 1.00 . A A . 142 ALA HB1 1 1
3 7080 1 1 119 ALA HB2 H 2.004 13.507 -9.500 1.00 . A A . 142 ALA HB2 1 1
3 7081 1 1 119 ALA HB3 H 2.603 12.976 -7.927 1.00 . A A . 142 ALA HB3 1 1
3 7082 1 1 119 ALA N N 0.061 13.807 -7.693 1.00 . A A . 142 ALA N 1 1
3 7083 1 1 119 ALA O O 1.333 16.974 -8.370 1.00 . A A . 142 ALA O 1 1
3 7084 1 1 120 GLU C C -1.468 17.418 -10.125 1.00 . A A . 143 GLU C 1 1
3 7085 1 1 120 GLU CA C -0.207 16.761 -10.665 1.00 . A A . 143 GLU CA 1 1
3 7086 1 1 120 GLU CB C -0.476 16.225 -12.064 1.00 . A A . 143 GLU CB 1 1
3 7087 1 1 120 GLU CD C 0.554 15.068 -14.033 1.00 . A A . 143 GLU CD 1 1
3 7088 1 1 120 GLU CG C 0.819 15.668 -12.653 1.00 . A A . 143 GLU CG 1 1
3 7089 1 1 120 GLU H H -0.154 14.762 -10.021 1.00 . A A . 143 GLU H 1 1
3 7090 1 1 120 GLU HA H 0.591 17.495 -10.706 1.00 . A A . 143 GLU HA 1 1
3 7091 1 1 120 GLU HB2 H -1.220 15.439 -12.015 1.00 . A A . 143 GLU HB2 1 1
3 7092 1 1 120 GLU HB3 H -0.838 17.026 -12.687 1.00 . A A . 143 GLU HB3 1 1
3 7093 1 1 120 GLU HG2 H 1.540 16.465 -12.740 1.00 . A A . 143 GLU HG2 1 1
3 7094 1 1 120 GLU HG3 H 1.209 14.901 -12.000 1.00 . A A . 143 GLU HG3 1 1
3 7095 1 1 120 GLU N N 0.189 15.651 -9.787 1.00 . A A . 143 GLU N 1 1
3 7096 1 1 120 GLU O O -2.515 17.359 -10.768 1.00 . A A . 143 GLU O 1 1
3 7097 1 1 120 GLU OE1 O -0.566 15.175 -14.506 1.00 . A A . 143 GLU OE1 1 1
3 7098 1 1 120 GLU OE2 O 1.479 14.506 -14.596 1.00 . A A . 143 GLU OE2 1 1
3 7099 1 1 121 GLU C C -2.084 19.388 -7.029 1.00 . A A . 144 GLU C 1 1
3 7100 1 1 121 GLU CA C -2.496 18.729 -8.345 1.00 . A A . 144 GLU CA 1 1
3 7101 1 1 121 GLU CB C -3.618 17.714 -8.067 1.00 . A A . 144 GLU CB 1 1
3 7102 1 1 121 GLU CD C -6.004 17.455 -7.387 1.00 . A A . 144 GLU CD 1 1
3 7103 1 1 121 GLU CG C -4.842 18.430 -7.504 1.00 . A A . 144 GLU CG 1 1
3 7104 1 1 121 GLU H H -0.484 18.083 -8.521 1.00 . A A . 144 GLU H 1 1
3 7105 1 1 121 GLU HA H -2.864 19.492 -9.020 1.00 . A A . 144 GLU HA 1 1
3 7106 1 1 121 GLU HB2 H -3.892 17.214 -8.978 1.00 . A A . 144 GLU HB2 1 1
3 7107 1 1 121 GLU HB3 H -3.268 16.988 -7.354 1.00 . A A . 144 GLU HB3 1 1
3 7108 1 1 121 GLU HG2 H -4.614 18.822 -6.527 1.00 . A A . 144 GLU HG2 1 1
3 7109 1 1 121 GLU HG3 H -5.117 19.239 -8.165 1.00 . A A . 144 GLU HG3 1 1
3 7110 1 1 121 GLU N N -1.354 18.055 -8.963 1.00 . A A . 144 GLU N 1 1
3 7111 1 1 121 GLU O O -2.747 20.308 -6.551 1.00 . A A . 144 GLU O 1 1
3 7112 1 1 121 GLU OE1 O -6.301 16.795 -8.368 1.00 . A A . 144 GLU OE1 1 1
3 7113 1 1 121 GLU OE2 O -6.582 17.384 -6.316 1.00 . A A . 144 GLU OE2 1 1
3 7114 1 1 122 ASN C C 0.837 18.847 -4.821 1.00 . A A . 145 ASN C 1 1
3 7115 1 1 122 ASN CA C -0.516 19.455 -5.181 1.00 . A A . 145 ASN CA 1 1
3 7116 1 1 122 ASN CB C -1.526 19.165 -4.072 1.00 . A A . 145 ASN CB 1 1
3 7117 1 1 122 ASN CG C -1.873 17.685 -4.060 1.00 . A A . 145 ASN CG 1 1
3 7118 1 1 122 ASN H H -0.492 18.187 -6.875 1.00 . A A . 145 ASN H 1 1
3 7119 1 1 122 ASN HA H -0.411 20.520 -5.273 1.00 . A A . 145 ASN HA 1 1
3 7120 1 1 122 ASN HB2 H -1.102 19.447 -3.118 1.00 . A A . 145 ASN HB2 1 1
3 7121 1 1 122 ASN HB3 H -2.420 19.741 -4.248 1.00 . A A . 145 ASN HB3 1 1
3 7122 1 1 122 ASN HD21 H -0.474 17.218 -2.732 1.00 . A A . 145 ASN HD21 1 1
3 7123 1 1 122 ASN HD22 H -1.420 15.922 -3.280 1.00 . A A . 145 ASN HD22 1 1
3 7124 1 1 122 ASN N N -0.994 18.909 -6.444 1.00 . A A . 145 ASN N 1 1
3 7125 1 1 122 ASN ND2 N -1.199 16.875 -3.295 1.00 . A A . 145 ASN ND2 1 1
3 7126 1 1 122 ASN O O 0.936 18.076 -3.862 1.00 . A A . 145 ASN O 1 1
3 7127 1 1 122 ASN OD1 O -2.783 17.254 -4.768 1.00 . A A . 145 ASN OD1 1 1
3 7128 1 1 123 PRO C C 3.550 18.538 -3.845 1.00 . A A . 146 PRO C 1 1
3 7129 1 1 123 PRO CA C 3.232 18.653 -5.345 1.00 . A A . 146 PRO CA 1 1
3 7130 1 1 123 PRO CB C 4.148 19.665 -6.021 1.00 . A A . 146 PRO CB 1 1
3 7131 1 1 123 PRO CD C 1.845 20.056 -6.742 1.00 . A A . 146 PRO CD 1 1
3 7132 1 1 123 PRO CG C 3.326 20.185 -7.163 1.00 . A A . 146 PRO CG 1 1
3 7133 1 1 123 PRO HA H 3.336 17.729 -5.853 1.00 . A A . 146 PRO HA 1 1
3 7134 1 1 123 PRO HB2 H 4.410 20.459 -5.333 1.00 . A A . 146 PRO HB2 1 1
3 7135 1 1 123 PRO HB3 H 5.041 19.171 -6.390 1.00 . A A . 146 PRO HB3 1 1
3 7136 1 1 123 PRO HD2 H 1.458 21.018 -6.472 1.00 . A A . 146 PRO HD2 1 1
3 7137 1 1 123 PRO HD3 H 1.250 19.614 -7.526 1.00 . A A . 146 PRO HD3 1 1
3 7138 1 1 123 PRO HG2 H 3.573 21.222 -7.353 1.00 . A A . 146 PRO HG2 1 1
3 7139 1 1 123 PRO HG3 H 3.496 19.596 -8.057 1.00 . A A . 146 PRO HG3 1 1
3 7140 1 1 123 PRO N N 1.866 19.170 -5.576 1.00 . A A . 146 PRO N 1 1
3 7141 1 1 123 PRO O O 3.539 19.554 -3.149 1.00 . A A . 146 PRO O 1 1
3 7142 1 1 124 PRO C C 5.420 17.907 -1.483 1.00 . A A . 147 PRO C 1 1
3 7143 1 1 124 PRO CA C 4.163 17.136 -1.906 1.00 . A A . 147 PRO CA 1 1
3 7144 1 1 124 PRO CB C 4.393 15.609 -1.816 1.00 . A A . 147 PRO CB 1 1
3 7145 1 1 124 PRO CD C 3.792 16.081 -4.088 1.00 . A A . 147 PRO CD 1 1
3 7146 1 1 124 PRO CG C 3.690 15.035 -3.006 1.00 . A A . 147 PRO CG 1 1
3 7147 1 1 124 PRO HA H 3.328 17.422 -1.288 1.00 . A A . 147 PRO HA 1 1
3 7148 1 1 124 PRO HB2 H 5.455 15.376 -1.863 1.00 . A A . 147 PRO HB2 1 1
3 7149 1 1 124 PRO HB3 H 3.969 15.213 -0.907 1.00 . A A . 147 PRO HB3 1 1
3 7150 1 1 124 PRO HD2 H 4.699 15.962 -4.670 1.00 . A A . 147 PRO HD2 1 1
3 7151 1 1 124 PRO HD3 H 2.915 16.031 -4.716 1.00 . A A . 147 PRO HD3 1 1
3 7152 1 1 124 PRO HG2 H 4.161 14.112 -3.329 1.00 . A A . 147 PRO HG2 1 1
3 7153 1 1 124 PRO HG3 H 2.649 14.858 -2.772 1.00 . A A . 147 PRO HG3 1 1
3 7154 1 1 124 PRO N N 3.818 17.353 -3.348 1.00 . A A . 147 PRO N 1 1
3 7155 1 1 124 PRO O O 6.242 17.391 -0.731 1.00 . A A . 147 PRO O 1 1
3 7156 1 1 125 THR C C 6.684 20.296 -0.153 1.00 . A A . 148 THR C 1 1
3 7157 1 1 125 THR CA C 6.705 19.955 -1.631 1.00 . A A . 148 THR CA 1 1
3 7158 1 1 125 THR CB C 6.680 21.243 -2.468 1.00 . A A . 148 THR CB 1 1
3 7159 1 1 125 THR CG2 C 7.023 20.924 -3.928 1.00 . A A . 148 THR CG2 1 1
3 7160 1 1 125 THR H H 4.888 19.492 -2.555 1.00 . A A . 148 THR H 1 1
3 7161 1 1 125 THR HA H 7.609 19.405 -1.852 1.00 . A A . 148 THR HA 1 1
3 7162 1 1 125 THR HB H 7.404 21.946 -2.080 1.00 . A A . 148 THR HB 1 1
3 7163 1 1 125 THR HG1 H 5.043 21.898 -3.295 1.00 . A A . 148 THR HG1 1 1
3 7164 1 1 125 THR HG21 H 6.477 20.048 -4.251 1.00 . A A . 148 THR HG21 1 1
3 7165 1 1 125 THR HG22 H 8.083 20.737 -4.014 1.00 . A A . 148 THR HG22 1 1
3 7166 1 1 125 THR HG23 H 6.753 21.763 -4.552 1.00 . A A . 148 THR HG23 1 1
3 7167 1 1 125 THR N N 5.563 19.131 -1.966 1.00 . A A . 148 THR N 1 1
3 7168 1 1 125 THR O O 7.565 20.996 0.334 1.00 . A A . 148 THR O 1 1
3 7169 1 1 125 THR OG1 O 5.383 21.823 -2.401 1.00 . A A . 148 THR OG1 1 1
3 7170 1 1 126 THR C C 5.049 18.811 2.713 1.00 . A A . 149 THR C 1 1
3 7171 1 1 126 THR CA C 5.552 20.055 1.994 1.00 . A A . 149 THR CA 1 1
3 7172 1 1 126 THR CB C 4.588 21.217 2.237 1.00 . A A . 149 THR CB 1 1
3 7173 1 1 126 THR CG2 C 4.951 22.386 1.318 1.00 . A A . 149 THR CG2 1 1
3 7174 1 1 126 THR H H 4.997 19.243 0.106 1.00 . A A . 149 THR H 1 1
3 7175 1 1 126 THR HA H 6.518 20.316 2.402 1.00 . A A . 149 THR HA 1 1
3 7176 1 1 126 THR HB H 4.663 21.537 3.265 1.00 . A A . 149 THR HB 1 1
3 7177 1 1 126 THR HG1 H 3.107 20.880 1.024 1.00 . A A . 149 THR HG1 1 1
3 7178 1 1 126 THR HG21 H 4.379 23.256 1.601 1.00 . A A . 149 THR HG21 1 1
3 7179 1 1 126 THR HG22 H 4.722 22.124 0.296 1.00 . A A . 149 THR HG22 1 1
3 7180 1 1 126 THR HG23 H 6.007 22.605 1.406 1.00 . A A . 149 THR HG23 1 1
3 7181 1 1 126 THR N N 5.675 19.799 0.555 1.00 . A A . 149 THR N 1 1
3 7182 1 1 126 THR O O 4.575 17.875 2.076 1.00 . A A . 149 THR O 1 1
3 7183 1 1 126 THR OG1 O 3.258 20.794 1.967 1.00 . A A . 149 THR OG1 1 1
3 7184 1 1 127 ALA C C 3.188 17.561 4.788 1.00 . A A . 150 ALA C 1 1
3 7185 1 1 127 ALA CA C 4.706 17.677 4.833 1.00 . A A . 150 ALA CA 1 1
3 7186 1 1 127 ALA CB C 5.172 17.840 6.281 1.00 . A A . 150 ALA CB 1 1
3 7187 1 1 127 ALA H H 5.531 19.592 4.496 1.00 . A A . 150 ALA H 1 1
3 7188 1 1 127 ALA HA H 5.138 16.772 4.426 1.00 . A A . 150 ALA HA 1 1
3 7189 1 1 127 ALA HB1 H 4.603 18.629 6.756 1.00 . A A . 150 ALA HB1 1 1
3 7190 1 1 127 ALA HB2 H 6.219 18.101 6.292 1.00 . A A . 150 ALA HB2 1 1
3 7191 1 1 127 ALA HB3 H 5.025 16.912 6.820 1.00 . A A . 150 ALA HB3 1 1
3 7192 1 1 127 ALA N N 5.159 18.813 4.035 1.00 . A A . 150 ALA N 1 1
3 7193 1 1 127 ALA O O 2.647 16.465 4.689 1.00 . A A . 150 ALA O 1 1
3 7194 1 1 128 GLN C C 0.543 18.274 3.484 1.00 . A A . 151 GLN C 1 1
3 7195 1 1 128 GLN CA C 1.052 18.721 4.846 1.00 . A A . 151 GLN CA 1 1
3 7196 1 1 128 GLN CB C 0.543 20.132 5.147 1.00 . A A . 151 GLN CB 1 1
3 7197 1 1 128 GLN CD C 0.322 19.719 7.610 1.00 . A A . 151 GLN CD 1 1
3 7198 1 1 128 GLN CG C 1.009 20.562 6.542 1.00 . A A . 151 GLN CG 1 1
3 7199 1 1 128 GLN H H 3.000 19.547 4.950 1.00 . A A . 151 GLN H 1 1
3 7200 1 1 128 GLN HA H 0.680 18.044 5.598 1.00 . A A . 151 GLN HA 1 1
3 7201 1 1 128 GLN HB2 H 0.929 20.819 4.408 1.00 . A A . 151 GLN HB2 1 1
3 7202 1 1 128 GLN HB3 H -0.537 20.138 5.113 1.00 . A A . 151 GLN HB3 1 1
3 7203 1 1 128 GLN HE21 H 2.019 19.183 8.490 1.00 . A A . 151 GLN HE21 1 1
3 7204 1 1 128 GLN HE22 H 0.608 18.557 9.194 1.00 . A A . 151 GLN HE22 1 1
3 7205 1 1 128 GLN HG2 H 2.079 20.432 6.616 1.00 . A A . 151 GLN HG2 1 1
3 7206 1 1 128 GLN HG3 H 0.765 21.603 6.695 1.00 . A A . 151 GLN HG3 1 1
3 7207 1 1 128 GLN N N 2.511 18.702 4.870 1.00 . A A . 151 GLN N 1 1
3 7208 1 1 128 GLN NE2 N 1.043 19.102 8.505 1.00 . A A . 151 GLN NE2 1 1
3 7209 1 1 128 GLN O O -0.574 17.787 3.360 1.00 . A A . 151 GLN O 1 1
3 7210 1 1 128 GLN OE1 O -0.904 19.613 7.624 1.00 . A A . 151 GLN OE1 1 1
3 7211 1 1 129 GLY C C 0.901 16.555 0.971 1.00 . A A . 152 GLY C 1 1
3 7212 1 1 129 GLY CA C 0.979 18.068 1.107 1.00 . A A . 152 GLY CA 1 1
3 7213 1 1 129 GLY H H 2.240 18.857 2.613 1.00 . A A . 152 GLY H 1 1
3 7214 1 1 129 GLY HA2 H 0.011 18.493 0.878 1.00 . A A . 152 GLY HA2 1 1
3 7215 1 1 129 GLY HA3 H 1.709 18.447 0.411 1.00 . A A . 152 GLY HA3 1 1
3 7216 1 1 129 GLY N N 1.361 18.458 2.460 1.00 . A A . 152 GLY N 1 1
3 7217 1 1 129 GLY O O 0.092 16.033 0.209 1.00 . A A . 152 GLY O 1 1
3 7218 1 1 130 VAL C C 0.469 13.806 2.057 1.00 . A A . 153 VAL C 1 1
3 7219 1 1 130 VAL CA C 1.803 14.399 1.626 1.00 . A A . 153 VAL CA 1 1
3 7220 1 1 130 VAL CB C 2.929 13.862 2.519 1.00 . A A . 153 VAL CB 1 1
3 7221 1 1 130 VAL CG1 C 2.973 12.331 2.433 1.00 . A A . 153 VAL CG1 1 1
3 7222 1 1 130 VAL CG2 C 4.266 14.436 2.048 1.00 . A A . 153 VAL CG2 1 1
3 7223 1 1 130 VAL H H 2.404 16.328 2.273 1.00 . A A . 153 VAL H 1 1
3 7224 1 1 130 VAL HA H 1.999 14.105 0.610 1.00 . A A . 153 VAL HA 1 1
3 7225 1 1 130 VAL HB H 2.751 14.161 3.544 1.00 . A A . 153 VAL HB 1 1
3 7226 1 1 130 VAL HG11 H 2.112 11.915 2.931 1.00 . A A . 153 VAL HG11 1 1
3 7227 1 1 130 VAL HG12 H 3.872 11.965 2.911 1.00 . A A . 153 VAL HG12 1 1
3 7228 1 1 130 VAL HG13 H 2.971 12.026 1.394 1.00 . A A . 153 VAL HG13 1 1
3 7229 1 1 130 VAL HG21 H 5.035 14.156 2.744 1.00 . A A . 153 VAL HG21 1 1
3 7230 1 1 130 VAL HG22 H 4.205 15.511 1.997 1.00 . A A . 153 VAL HG22 1 1
3 7231 1 1 130 VAL HG23 H 4.508 14.043 1.073 1.00 . A A . 153 VAL HG23 1 1
3 7232 1 1 130 VAL N N 1.768 15.855 1.696 1.00 . A A . 153 VAL N 1 1
3 7233 1 1 130 VAL O O 0.111 12.699 1.658 1.00 . A A . 153 VAL O 1 1
3 7234 1 1 131 LEU C C -2.513 13.895 2.244 1.00 . A A . 154 LEU C 1 1
3 7235 1 1 131 LEU CA C -1.536 14.061 3.387 1.00 . A A . 154 LEU CA 1 1
3 7236 1 1 131 LEU CB C -2.090 15.054 4.431 1.00 . A A . 154 LEU CB 1 1
3 7237 1 1 131 LEU CD1 C -1.746 13.460 6.377 1.00 . A A . 154 LEU CD1 1 1
3 7238 1 1 131 LEU CD2 C 0.155 14.937 5.581 1.00 . A A . 154 LEU CD2 1 1
3 7239 1 1 131 LEU CG C -1.377 14.841 5.781 1.00 . A A . 154 LEU CG 1 1
3 7240 1 1 131 LEU H H 0.092 15.399 3.190 1.00 . A A . 154 LEU H 1 1
3 7241 1 1 131 LEU HA H -1.394 13.096 3.836 1.00 . A A . 154 LEU HA 1 1
3 7242 1 1 131 LEU HB2 H -1.925 16.059 4.089 1.00 . A A . 154 LEU HB2 1 1
3 7243 1 1 131 LEU HB3 H -3.154 14.912 4.565 1.00 . A A . 154 LEU HB3 1 1
3 7244 1 1 131 LEU HD11 H -2.674 13.095 5.954 1.00 . A A . 154 LEU HD11 1 1
3 7245 1 1 131 LEU HD12 H -1.866 13.554 7.441 1.00 . A A . 154 LEU HD12 1 1
3 7246 1 1 131 LEU HD13 H -0.959 12.751 6.171 1.00 . A A . 154 LEU HD13 1 1
3 7247 1 1 131 LEU HD21 H 0.636 15.068 6.539 1.00 . A A . 154 LEU HD21 1 1
3 7248 1 1 131 LEU HD22 H 0.392 15.778 4.949 1.00 . A A . 154 LEU HD22 1 1
3 7249 1 1 131 LEU HD23 H 0.518 14.029 5.127 1.00 . A A . 154 LEU HD23 1 1
3 7250 1 1 131 LEU HG H -1.688 15.620 6.469 1.00 . A A . 154 LEU HG 1 1
3 7251 1 1 131 LEU N N -0.250 14.534 2.889 1.00 . A A . 154 LEU N 1 1
3 7252 1 1 131 LEU O O -3.318 12.962 2.239 1.00 . A A . 154 LEU O 1 1
3 7253 1 1 132 GLU C C -3.067 13.492 -0.660 1.00 . A A . 155 GLU C 1 1
3 7254 1 1 132 GLU CA C -3.339 14.747 0.153 1.00 . A A . 155 GLU CA 1 1
3 7255 1 1 132 GLU CB C -3.137 15.988 -0.733 1.00 . A A . 155 GLU CB 1 1
3 7256 1 1 132 GLU CD C -5.582 16.426 -1.113 1.00 . A A . 155 GLU CD 1 1
3 7257 1 1 132 GLU CG C -4.257 16.065 -1.784 1.00 . A A . 155 GLU CG 1 1
3 7258 1 1 132 GLU H H -1.789 15.526 1.361 1.00 . A A . 155 GLU H 1 1
3 7259 1 1 132 GLU HA H -4.358 14.721 0.511 1.00 . A A . 155 GLU HA 1 1
3 7260 1 1 132 GLU HB2 H -3.156 16.876 -0.116 1.00 . A A . 155 GLU HB2 1 1
3 7261 1 1 132 GLU HB3 H -2.179 15.924 -1.231 1.00 . A A . 155 GLU HB3 1 1
3 7262 1 1 132 GLU HG2 H -4.006 16.817 -2.516 1.00 . A A . 155 GLU HG2 1 1
3 7263 1 1 132 GLU HG3 H -4.360 15.111 -2.284 1.00 . A A . 155 GLU HG3 1 1
3 7264 1 1 132 GLU N N -2.447 14.804 1.292 1.00 . A A . 155 GLU N 1 1
3 7265 1 1 132 GLU O O -3.977 12.913 -1.251 1.00 . A A . 155 GLU O 1 1
3 7266 1 1 132 GLU OE1 O -5.563 16.758 0.062 1.00 . A A . 155 GLU OE1 1 1
3 7267 1 1 132 GLU OE2 O -6.597 16.356 -1.783 1.00 . A A . 155 GLU OE2 1 1
3 7268 1 1 133 ILE C C -1.831 10.620 -0.650 1.00 . A A . 156 ILE C 1 1
3 7269 1 1 133 ILE CA C -1.435 11.871 -1.424 1.00 . A A . 156 ILE CA 1 1
3 7270 1 1 133 ILE CB C 0.085 11.873 -1.698 1.00 . A A . 156 ILE CB 1 1
3 7271 1 1 133 ILE CD1 C -0.147 14.203 -2.608 1.00 . A A . 156 ILE CD1 1 1
3 7272 1 1 133 ILE CG1 C 0.390 12.798 -2.888 1.00 . A A . 156 ILE CG1 1 1
3 7273 1 1 133 ILE CG2 C 0.577 10.447 -2.023 1.00 . A A . 156 ILE CG2 1 1
3 7274 1 1 133 ILE H H -1.128 13.556 -0.180 1.00 . A A . 156 ILE H 1 1
3 7275 1 1 133 ILE HA H -1.963 11.852 -2.369 1.00 . A A . 156 ILE HA 1 1
3 7276 1 1 133 ILE HB H 0.603 12.243 -0.819 1.00 . A A . 156 ILE HB 1 1
3 7277 1 1 133 ILE HD11 H 0.086 14.487 -1.593 1.00 . A A . 156 ILE HD11 1 1
3 7278 1 1 133 ILE HD12 H -1.216 14.209 -2.749 1.00 . A A . 156 ILE HD12 1 1
3 7279 1 1 133 ILE HD13 H 0.308 14.905 -3.288 1.00 . A A . 156 ILE HD13 1 1
3 7280 1 1 133 ILE HG12 H 1.456 12.841 -3.045 1.00 . A A . 156 ILE HG12 1 1
3 7281 1 1 133 ILE HG13 H -0.085 12.407 -3.775 1.00 . A A . 156 ILE HG13 1 1
3 7282 1 1 133 ILE HG21 H 0.669 9.882 -1.108 1.00 . A A . 156 ILE HG21 1 1
3 7283 1 1 133 ILE HG22 H 1.541 10.484 -2.513 1.00 . A A . 156 ILE HG22 1 1
3 7284 1 1 133 ILE HG23 H -0.136 9.960 -2.671 1.00 . A A . 156 ILE HG23 1 1
3 7285 1 1 133 ILE N N -1.812 13.071 -0.689 1.00 . A A . 156 ILE N 1 1
3 7286 1 1 133 ILE O O -2.345 9.665 -1.226 1.00 . A A . 156 ILE O 1 1
3 7287 1 1 134 ALA C C -3.301 9.094 1.387 1.00 . A A . 157 ALA C 1 1
3 7288 1 1 134 ALA CA C -1.834 9.468 1.486 1.00 . A A . 157 ALA CA 1 1
3 7289 1 1 134 ALA CB C -1.470 9.778 2.942 1.00 . A A . 157 ALA CB 1 1
3 7290 1 1 134 ALA H H -1.125 11.408 1.059 1.00 . A A . 157 ALA H 1 1
3 7291 1 1 134 ALA HA H -1.231 8.634 1.148 1.00 . A A . 157 ALA HA 1 1
3 7292 1 1 134 ALA HB1 H -1.980 10.678 3.258 1.00 . A A . 157 ALA HB1 1 1
3 7293 1 1 134 ALA HB2 H -0.402 9.923 3.027 1.00 . A A . 157 ALA HB2 1 1
3 7294 1 1 134 ALA HB3 H -1.769 8.953 3.571 1.00 . A A . 157 ALA HB3 1 1
3 7295 1 1 134 ALA N N -1.544 10.625 0.650 1.00 . A A . 157 ALA N 1 1
3 7296 1 1 134 ALA O O -3.645 7.920 1.282 1.00 . A A . 157 ALA O 1 1
3 7297 1 1 135 LYS C C -5.924 9.073 0.083 1.00 . A A . 158 LYS C 1 1
3 7298 1 1 135 LYS CA C -5.597 9.867 1.341 1.00 . A A . 158 LYS CA 1 1
3 7299 1 1 135 LYS CB C -6.342 11.204 1.312 1.00 . A A . 158 LYS CB 1 1
3 7300 1 1 135 LYS CD C -8.591 12.290 1.425 1.00 . A A . 158 LYS CD 1 1
3 7301 1 1 135 LYS CE C -10.096 12.035 1.524 1.00 . A A . 158 LYS CE 1 1
3 7302 1 1 135 LYS CG C -7.851 10.953 1.383 1.00 . A A . 158 LYS CG 1 1
3 7303 1 1 135 LYS H H -3.825 11.021 1.514 1.00 . A A . 158 LYS H 1 1
3 7304 1 1 135 LYS HA H -5.910 9.304 2.211 1.00 . A A . 158 LYS HA 1 1
3 7305 1 1 135 LYS HB2 H -6.036 11.806 2.158 1.00 . A A . 158 LYS HB2 1 1
3 7306 1 1 135 LYS HB3 H -6.108 11.726 0.398 1.00 . A A . 158 LYS HB3 1 1
3 7307 1 1 135 LYS HD2 H -8.262 12.857 2.282 1.00 . A A . 158 LYS HD2 1 1
3 7308 1 1 135 LYS HD3 H -8.381 12.846 0.522 1.00 . A A . 158 LYS HD3 1 1
3 7309 1 1 135 LYS HE2 H -10.424 11.469 0.665 1.00 . A A . 158 LYS HE2 1 1
3 7310 1 1 135 LYS HE3 H -10.306 11.478 2.425 1.00 . A A . 158 LYS HE3 1 1
3 7311 1 1 135 LYS HG2 H -8.169 10.399 0.512 1.00 . A A . 158 LYS HG2 1 1
3 7312 1 1 135 LYS HG3 H -8.080 10.389 2.274 1.00 . A A . 158 LYS HG3 1 1
3 7313 1 1 135 LYS HZ1 H -11.557 13.301 2.296 1.00 . A A . 158 LYS HZ1 1 1
3 7314 1 1 135 LYS HZ2 H -11.255 13.523 0.642 1.00 . A A . 158 LYS HZ2 1 1
3 7315 1 1 135 LYS HZ3 H -10.145 14.099 1.792 1.00 . A A . 158 LYS HZ3 1 1
3 7316 1 1 135 LYS N N -4.160 10.105 1.422 1.00 . A A . 158 LYS N 1 1
3 7317 1 1 135 LYS NZ N -10.818 13.338 1.567 1.00 . A A . 158 LYS NZ 1 1
3 7318 1 1 135 LYS O O -6.659 8.093 0.135 1.00 . A A . 158 LYS O 1 1
3 7319 1 1 136 LYS C C -5.018 7.415 -2.280 1.00 . A A . 159 LYS C 1 1
3 7320 1 1 136 LYS CA C -5.607 8.811 -2.307 1.00 . A A . 159 LYS CA 1 1
3 7321 1 1 136 LYS CB C -4.987 9.610 -3.456 1.00 . A A . 159 LYS CB 1 1
3 7322 1 1 136 LYS CD C -7.054 11.004 -3.868 1.00 . A A . 159 LYS CD 1 1
3 7323 1 1 136 LYS CE C -7.521 12.411 -4.228 1.00 . A A . 159 LYS CE 1 1
3 7324 1 1 136 LYS CG C -5.566 11.033 -3.470 1.00 . A A . 159 LYS CG 1 1
3 7325 1 1 136 LYS H H -4.787 10.282 -1.025 1.00 . A A . 159 LYS H 1 1
3 7326 1 1 136 LYS HA H -6.666 8.718 -2.465 1.00 . A A . 159 LYS HA 1 1
3 7327 1 1 136 LYS HB2 H -3.914 9.658 -3.324 1.00 . A A . 159 LYS HB2 1 1
3 7328 1 1 136 LYS HB3 H -5.207 9.123 -4.392 1.00 . A A . 159 LYS HB3 1 1
3 7329 1 1 136 LYS HD2 H -7.197 10.355 -4.721 1.00 . A A . 159 LYS HD2 1 1
3 7330 1 1 136 LYS HD3 H -7.648 10.647 -3.041 1.00 . A A . 159 LYS HD3 1 1
3 7331 1 1 136 LYS HE2 H -8.597 12.413 -4.327 1.00 . A A . 159 LYS HE2 1 1
3 7332 1 1 136 LYS HE3 H -7.230 13.100 -3.447 1.00 . A A . 159 LYS HE3 1 1
3 7333 1 1 136 LYS HG2 H -5.467 11.471 -2.484 1.00 . A A . 159 LYS HG2 1 1
3 7334 1 1 136 LYS HG3 H -5.009 11.631 -4.177 1.00 . A A . 159 LYS HG3 1 1
3 7335 1 1 136 LYS HZ1 H -5.934 12.433 -5.575 1.00 . A A . 159 LYS HZ1 1 1
3 7336 1 1 136 LYS HZ2 H -6.859 13.855 -5.567 1.00 . A A . 159 LYS HZ2 1 1
3 7337 1 1 136 LYS HZ3 H -7.467 12.451 -6.306 1.00 . A A . 159 LYS HZ3 1 1
3 7338 1 1 136 LYS N N -5.369 9.495 -1.042 1.00 . A A . 159 LYS N 1 1
3 7339 1 1 136 LYS NZ N -6.898 12.819 -5.516 1.00 . A A . 159 LYS NZ 1 1
3 7340 1 1 136 LYS O O -5.548 6.498 -2.907 1.00 . A A . 159 LYS O 1 1
3 7341 1 1 137 MET C C -4.081 4.987 -0.652 1.00 . A A . 160 MET C 1 1
3 7342 1 1 137 MET CA C -3.264 5.960 -1.478 1.00 . A A . 160 MET CA 1 1
3 7343 1 1 137 MET CB C -1.878 6.128 -0.836 1.00 . A A . 160 MET CB 1 1
3 7344 1 1 137 MET CE C 1.487 6.694 -0.641 1.00 . A A . 160 MET CE 1 1
3 7345 1 1 137 MET CG C -0.985 7.048 -1.723 1.00 . A A . 160 MET CG 1 1
3 7346 1 1 137 MET H H -3.540 8.024 -1.074 1.00 . A A . 160 MET H 1 1
3 7347 1 1 137 MET HA H -3.140 5.556 -2.470 1.00 . A A . 160 MET HA 1 1
3 7348 1 1 137 MET HB2 H -1.999 6.561 0.156 1.00 . A A . 160 MET HB2 1 1
3 7349 1 1 137 MET HB3 H -1.428 5.157 -0.734 1.00 . A A . 160 MET HB3 1 1
3 7350 1 1 137 MET HE1 H 0.914 6.436 0.242 1.00 . A A . 160 MET HE1 1 1
3 7351 1 1 137 MET HE2 H 1.658 7.757 -0.664 1.00 . A A . 160 MET HE2 1 1
3 7352 1 1 137 MET HE3 H 2.438 6.180 -0.615 1.00 . A A . 160 MET HE3 1 1
3 7353 1 1 137 MET HG2 H -1.493 7.302 -2.646 1.00 . A A . 160 MET HG2 1 1
3 7354 1 1 137 MET HG3 H -0.761 7.957 -1.191 1.00 . A A . 160 MET HG3 1 1
3 7355 1 1 137 MET N N -3.913 7.258 -1.560 1.00 . A A . 160 MET N 1 1
3 7356 1 1 137 MET O O -4.392 3.890 -1.106 1.00 . A A . 160 MET O 1 1
3 7357 1 1 137 MET SD S 0.568 6.211 -2.127 1.00 . A A . 160 MET SD 1 1
3 7358 1 1 138 ARG C C -6.597 4.308 0.886 1.00 . A A . 161 ARG C 1 1
3 7359 1 1 138 ARG CA C -5.203 4.542 1.448 1.00 . A A . 161 ARG CA 1 1
3 7360 1 1 138 ARG CB C -5.314 5.184 2.834 1.00 . A A . 161 ARG CB 1 1
3 7361 1 1 138 ARG CD C -6.016 4.804 5.202 1.00 . A A . 161 ARG CD 1 1
3 7362 1 1 138 ARG CG C -6.059 4.239 3.783 1.00 . A A . 161 ARG CG 1 1
3 7363 1 1 138 ARG CZ C -6.740 6.803 6.376 1.00 . A A . 161 ARG CZ 1 1
3 7364 1 1 138 ARG H H -4.140 6.278 0.873 1.00 . A A . 161 ARG H 1 1
3 7365 1 1 138 ARG HA H -4.705 3.594 1.540 1.00 . A A . 161 ARG HA 1 1
3 7366 1 1 138 ARG HB2 H -4.324 5.379 3.217 1.00 . A A . 161 ARG HB2 1 1
3 7367 1 1 138 ARG HB3 H -5.861 6.114 2.756 1.00 . A A . 161 ARG HB3 1 1
3 7368 1 1 138 ARG HD2 H -6.481 4.102 5.879 1.00 . A A . 161 ARG HD2 1 1
3 7369 1 1 138 ARG HD3 H -4.987 4.954 5.496 1.00 . A A . 161 ARG HD3 1 1
3 7370 1 1 138 ARG HE H -7.209 6.396 4.472 1.00 . A A . 161 ARG HE 1 1
3 7371 1 1 138 ARG HG2 H -7.088 4.143 3.472 1.00 . A A . 161 ARG HG2 1 1
3 7372 1 1 138 ARG HG3 H -5.585 3.269 3.769 1.00 . A A . 161 ARG HG3 1 1
3 7373 1 1 138 ARG HH11 H -5.611 5.516 7.414 1.00 . A A . 161 ARG HH11 1 1
3 7374 1 1 138 ARG HH12 H -6.113 6.933 8.274 1.00 . A A . 161 ARG HH12 1 1
3 7375 1 1 138 ARG HH21 H -7.870 8.258 5.593 1.00 . A A . 161 ARG HH21 1 1
3 7376 1 1 138 ARG HH22 H -7.392 8.486 7.242 1.00 . A A . 161 ARG HH22 1 1
3 7377 1 1 138 ARG N N -4.428 5.395 0.563 1.00 . A A . 161 ARG N 1 1
3 7378 1 1 138 ARG NE N -6.729 6.074 5.264 1.00 . A A . 161 ARG NE 1 1
3 7379 1 1 138 ARG NH1 N -6.105 6.385 7.437 1.00 . A A . 161 ARG NH1 1 1
3 7380 1 1 138 ARG NH2 N -7.384 7.937 6.407 1.00 . A A . 161 ARG NH2 1 1
3 7381 1 1 138 ARG O O -7.112 3.195 0.925 1.00 . A A . 161 ARG O 1 1
3 7382 1 1 139 GLU C C -8.605 4.216 -1.286 1.00 . A A . 162 GLU C 1 1
3 7383 1 1 139 GLU CA C -8.552 5.256 -0.178 1.00 . A A . 162 GLU CA 1 1
3 7384 1 1 139 GLU CB C -9.002 6.616 -0.730 1.00 . A A . 162 GLU CB 1 1
3 7385 1 1 139 GLU CD C -11.377 6.347 0.014 1.00 . A A . 162 GLU CD 1 1
3 7386 1 1 139 GLU CG C -10.463 6.543 -1.192 1.00 . A A . 162 GLU CG 1 1
3 7387 1 1 139 GLU H H -6.755 6.231 0.350 1.00 . A A . 162 GLU H 1 1
3 7388 1 1 139 GLU HA H -9.215 4.957 0.613 1.00 . A A . 162 GLU HA 1 1
3 7389 1 1 139 GLU HB2 H -8.909 7.363 0.042 1.00 . A A . 162 GLU HB2 1 1
3 7390 1 1 139 GLU HB3 H -8.372 6.888 -1.568 1.00 . A A . 162 GLU HB3 1 1
3 7391 1 1 139 GLU HG2 H -10.721 7.461 -1.693 1.00 . A A . 162 GLU HG2 1 1
3 7392 1 1 139 GLU HG3 H -10.597 5.723 -1.876 1.00 . A A . 162 GLU HG3 1 1
3 7393 1 1 139 GLU N N -7.208 5.366 0.368 1.00 . A A . 162 GLU N 1 1
3 7394 1 1 139 GLU O O -9.428 3.303 -1.252 1.00 . A A . 162 GLU O 1 1
3 7395 1 1 139 GLU OE1 O -10.952 6.662 1.114 1.00 . A A . 162 GLU OE1 1 1
3 7396 1 1 139 GLU OE2 O -12.484 5.876 -0.180 1.00 . A A . 162 GLU OE2 1 1
3 7397 1 1 140 LYS C C -7.512 2.028 -2.911 1.00 . A A . 163 LYS C 1 1
3 7398 1 1 140 LYS CA C -7.715 3.454 -3.390 1.00 . A A . 163 LYS CA 1 1
3 7399 1 1 140 LYS CB C -6.589 3.829 -4.360 1.00 . A A . 163 LYS CB 1 1
3 7400 1 1 140 LYS CD C -7.879 3.160 -6.426 1.00 . A A . 163 LYS CD 1 1
3 7401 1 1 140 LYS CE C -7.703 2.578 -7.818 1.00 . A A . 163 LYS CE 1 1
3 7402 1 1 140 LYS CG C -6.607 2.904 -5.592 1.00 . A A . 163 LYS CG 1 1
3 7403 1 1 140 LYS H H -7.116 5.124 -2.251 1.00 . A A . 163 LYS H 1 1
3 7404 1 1 140 LYS HA H -8.663 3.523 -3.883 1.00 . A A . 163 LYS HA 1 1
3 7405 1 1 140 LYS HB2 H -6.717 4.852 -4.673 1.00 . A A . 163 LYS HB2 1 1
3 7406 1 1 140 LYS HB3 H -5.638 3.730 -3.855 1.00 . A A . 163 LYS HB3 1 1
3 7407 1 1 140 LYS HD2 H -8.726 2.678 -5.963 1.00 . A A . 163 LYS HD2 1 1
3 7408 1 1 140 LYS HD3 H -8.067 4.221 -6.509 1.00 . A A . 163 LYS HD3 1 1
3 7409 1 1 140 LYS HE2 H -6.911 3.103 -8.326 1.00 . A A . 163 LYS HE2 1 1
3 7410 1 1 140 LYS HE3 H -7.455 1.530 -7.740 1.00 . A A . 163 LYS HE3 1 1
3 7411 1 1 140 LYS HG2 H -5.726 3.101 -6.186 1.00 . A A . 163 LYS HG2 1 1
3 7412 1 1 140 LYS HG3 H -6.587 1.870 -5.284 1.00 . A A . 163 LYS HG3 1 1
3 7413 1 1 140 LYS HZ1 H -9.149 1.882 -9.139 1.00 . A A . 163 LYS HZ1 1 1
3 7414 1 1 140 LYS HZ2 H -8.899 3.557 -9.207 1.00 . A A . 163 LYS HZ2 1 1
3 7415 1 1 140 LYS HZ3 H -9.760 2.880 -7.907 1.00 . A A . 163 LYS HZ3 1 1
3 7416 1 1 140 LYS N N -7.735 4.371 -2.272 1.00 . A A . 163 LYS N 1 1
3 7417 1 1 140 LYS NZ N -8.972 2.736 -8.576 1.00 . A A . 163 LYS NZ 1 1
3 7418 1 1 140 LYS O O -8.042 1.091 -3.498 1.00 . A A . 163 LYS O 1 1
3 7419 1 1 141 LEU C C -7.660 -0.055 -0.645 1.00 . A A . 164 LEU C 1 1
3 7420 1 1 141 LEU CA C -6.438 0.549 -1.316 1.00 . A A . 164 LEU CA 1 1
3 7421 1 1 141 LEU CB C -5.289 0.648 -0.306 1.00 . A A . 164 LEU CB 1 1
3 7422 1 1 141 LEU CD1 C -2.886 1.346 -0.122 1.00 . A A . 164 LEU CD1 1 1
3 7423 1 1 141 LEU CD2 C -3.475 -0.644 -1.517 1.00 . A A . 164 LEU CD2 1 1
3 7424 1 1 141 LEU CG C -3.939 0.754 -1.053 1.00 . A A . 164 LEU CG 1 1
3 7425 1 1 141 LEU H H -6.334 2.654 -1.427 1.00 . A A . 164 LEU H 1 1
3 7426 1 1 141 LEU HA H -6.145 -0.088 -2.125 1.00 . A A . 164 LEU HA 1 1
3 7427 1 1 141 LEU HB2 H -5.449 1.527 0.310 1.00 . A A . 164 LEU HB2 1 1
3 7428 1 1 141 LEU HB3 H -5.287 -0.226 0.336 1.00 . A A . 164 LEU HB3 1 1
3 7429 1 1 141 LEU HD11 H -3.182 2.340 0.160 1.00 . A A . 164 LEU HD11 1 1
3 7430 1 1 141 LEU HD12 H -1.934 1.383 -0.633 1.00 . A A . 164 LEU HD12 1 1
3 7431 1 1 141 LEU HD13 H -2.797 0.735 0.760 1.00 . A A . 164 LEU HD13 1 1
3 7432 1 1 141 LEU HD21 H -4.112 -1.001 -2.305 1.00 . A A . 164 LEU HD21 1 1
3 7433 1 1 141 LEU HD22 H -3.509 -1.332 -0.688 1.00 . A A . 164 LEU HD22 1 1
3 7434 1 1 141 LEU HD23 H -2.468 -0.585 -1.888 1.00 . A A . 164 LEU HD23 1 1
3 7435 1 1 141 LEU HG H -4.044 1.406 -1.916 1.00 . A A . 164 LEU HG 1 1
3 7436 1 1 141 LEU N N -6.721 1.870 -1.863 1.00 . A A . 164 LEU N 1 1
3 7437 1 1 141 LEU O O -7.907 -1.257 -0.732 1.00 . A A . 164 LEU O 1 1
3 7438 1 1 142 GLN C C -10.710 -0.008 -0.222 1.00 . A A . 165 GLN C 1 1
3 7439 1 1 142 GLN CA C -9.593 0.323 0.755 1.00 . A A . 165 GLN CA 1 1
3 7440 1 1 142 GLN CB C -10.069 1.402 1.738 1.00 . A A . 165 GLN CB 1 1
3 7441 1 1 142 GLN CD C -9.501 2.648 3.829 1.00 . A A . 165 GLN CD 1 1
3 7442 1 1 142 GLN CG C -9.074 1.526 2.891 1.00 . A A . 165 GLN CG 1 1
3 7443 1 1 142 GLN H H -8.161 1.731 0.075 1.00 . A A . 165 GLN H 1 1
3 7444 1 1 142 GLN HA H -9.340 -0.578 1.302 1.00 . A A . 165 GLN HA 1 1
3 7445 1 1 142 GLN HB2 H -10.139 2.350 1.217 1.00 . A A . 165 GLN HB2 1 1
3 7446 1 1 142 GLN HB3 H -11.040 1.137 2.129 1.00 . A A . 165 GLN HB3 1 1
3 7447 1 1 142 GLN HE21 H -9.792 1.438 5.376 1.00 . A A . 165 GLN HE21 1 1
3 7448 1 1 142 GLN HE22 H -10.100 3.081 5.673 1.00 . A A . 165 GLN HE22 1 1
3 7449 1 1 142 GLN HG2 H -9.045 0.596 3.435 1.00 . A A . 165 GLN HG2 1 1
3 7450 1 1 142 GLN HG3 H -8.094 1.739 2.502 1.00 . A A . 165 GLN HG3 1 1
3 7451 1 1 142 GLN N N -8.409 0.785 0.044 1.00 . A A . 165 GLN N 1 1
3 7452 1 1 142 GLN NE2 N -9.824 2.366 5.062 1.00 . A A . 165 GLN NE2 1 1
3 7453 1 1 142 GLN O O -11.532 -0.885 0.033 1.00 . A A . 165 GLN O 1 1
3 7454 1 1 142 GLN OE1 O -9.541 3.813 3.431 1.00 . A A . 165 GLN OE1 1 1
3 7455 1 1 143 ARG C C -11.673 -0.853 -2.985 1.00 . A A . 166 ARG C 1 1
3 7456 1 1 143 ARG CA C -11.806 0.505 -2.327 1.00 . A A . 166 ARG CA 1 1
3 7457 1 1 143 ARG CB C -11.739 1.610 -3.389 1.00 . A A . 166 ARG CB 1 1
3 7458 1 1 143 ARG CD C -12.879 2.593 -5.384 1.00 . A A . 166 ARG CD 1 1
3 7459 1 1 143 ARG CG C -12.911 1.457 -4.363 1.00 . A A . 166 ARG CG 1 1
3 7460 1 1 143 ARG CZ C -14.148 3.253 -7.351 1.00 . A A . 166 ARG CZ 1 1
3 7461 1 1 143 ARG H H -10.093 1.417 -1.494 1.00 . A A . 166 ARG H 1 1
3 7462 1 1 143 ARG HA H -12.760 0.555 -1.835 1.00 . A A . 166 ARG HA 1 1
3 7463 1 1 143 ARG HB2 H -11.788 2.576 -2.908 1.00 . A A . 166 ARG HB2 1 1
3 7464 1 1 143 ARG HB3 H -10.809 1.529 -3.933 1.00 . A A . 166 ARG HB3 1 1
3 7465 1 1 143 ARG HD2 H -12.850 3.539 -4.867 1.00 . A A . 166 ARG HD2 1 1
3 7466 1 1 143 ARG HD3 H -11.994 2.492 -5.998 1.00 . A A . 166 ARG HD3 1 1
3 7467 1 1 143 ARG HE H -14.826 1.981 -5.961 1.00 . A A . 166 ARG HE 1 1
3 7468 1 1 143 ARG HG2 H -12.839 0.514 -4.882 1.00 . A A . 166 ARG HG2 1 1
3 7469 1 1 143 ARG HG3 H -13.840 1.496 -3.813 1.00 . A A . 166 ARG HG3 1 1
3 7470 1 1 143 ARG HH11 H -12.324 4.052 -7.151 1.00 . A A . 166 ARG HH11 1 1
3 7471 1 1 143 ARG HH12 H -13.205 4.540 -8.559 1.00 . A A . 166 ARG HH12 1 1
3 7472 1 1 143 ARG HH21 H -15.990 2.615 -7.807 1.00 . A A . 166 ARG HH21 1 1
3 7473 1 1 143 ARG HH22 H -15.281 3.726 -8.931 1.00 . A A . 166 ARG HH22 1 1
3 7474 1 1 143 ARG N N -10.758 0.718 -1.335 1.00 . A A . 166 ARG N 1 1
3 7475 1 1 143 ARG NE N -14.070 2.544 -6.228 1.00 . A A . 166 ARG NE 1 1
3 7476 1 1 143 ARG NH1 N -13.148 4.007 -7.715 1.00 . A A . 166 ARG NH1 1 1
3 7477 1 1 143 ARG NH2 N -15.224 3.193 -8.087 1.00 . A A . 166 ARG NH2 1 1
3 7478 1 1 143 ARG O O -12.654 -1.552 -3.241 1.00 . A A . 166 ARG O 1 1
3 7479 1 1 144 VAL C C -10.304 -3.657 -2.921 1.00 . A A . 167 VAL C 1 1
3 7480 1 1 144 VAL CA C -10.166 -2.514 -3.918 1.00 . A A . 167 VAL CA 1 1
3 7481 1 1 144 VAL CB C -8.760 -2.522 -4.540 1.00 . A A . 167 VAL CB 1 1
3 7482 1 1 144 VAL CG1 C -7.729 -2.197 -3.468 1.00 . A A . 167 VAL CG1 1 1
3 7483 1 1 144 VAL CG2 C -8.465 -3.901 -5.145 1.00 . A A . 167 VAL CG2 1 1
3 7484 1 1 144 VAL H H -9.721 -0.610 -3.017 1.00 . A A . 167 VAL H 1 1
3 7485 1 1 144 VAL HA H -10.877 -2.673 -4.715 1.00 . A A . 167 VAL HA 1 1
3 7486 1 1 144 VAL HB H -8.719 -1.768 -5.316 1.00 . A A . 167 VAL HB 1 1
3 7487 1 1 144 VAL HG11 H -6.742 -2.210 -3.895 1.00 . A A . 167 VAL HG11 1 1
3 7488 1 1 144 VAL HG12 H -7.787 -2.917 -2.673 1.00 . A A . 167 VAL HG12 1 1
3 7489 1 1 144 VAL HG13 H -7.938 -1.224 -3.080 1.00 . A A . 167 VAL HG13 1 1
3 7490 1 1 144 VAL HG21 H -8.299 -4.621 -4.354 1.00 . A A . 167 VAL HG21 1 1
3 7491 1 1 144 VAL HG22 H -7.584 -3.837 -5.762 1.00 . A A . 167 VAL HG22 1 1
3 7492 1 1 144 VAL HG23 H -9.305 -4.216 -5.748 1.00 . A A . 167 VAL HG23 1 1
3 7493 1 1 144 VAL N N -10.438 -1.230 -3.281 1.00 . A A . 167 VAL N 1 1
3 7494 1 1 144 VAL O O -10.696 -4.769 -3.277 1.00 . A A . 167 VAL O 1 1
3 7495 1 1 145 HIS C C -11.431 -4.606 -0.154 1.00 . A A . 168 HIS C 1 1
3 7496 1 1 145 HIS CA C -10.002 -4.404 -0.626 1.00 . A A . 168 HIS CA 1 1
3 7497 1 1 145 HIS CB C -9.123 -3.988 0.557 1.00 . A A . 168 HIS CB 1 1
3 7498 1 1 145 HIS CD2 C -8.149 -5.789 2.206 1.00 . A A . 168 HIS CD2 1 1
3 7499 1 1 145 HIS CE1 C -10.018 -6.489 3.048 1.00 . A A . 168 HIS CE1 1 1
3 7500 1 1 145 HIS CG C -9.149 -5.071 1.603 1.00 . A A . 168 HIS CG 1 1
3 7501 1 1 145 HIS H H -9.609 -2.493 -1.452 1.00 . A A . 168 HIS H 1 1
3 7502 1 1 145 HIS HA H -9.625 -5.340 -1.025 1.00 . A A . 168 HIS HA 1 1
3 7503 1 1 145 HIS HB2 H -8.108 -3.838 0.219 1.00 . A A . 168 HIS HB2 1 1
3 7504 1 1 145 HIS HB3 H -9.501 -3.070 0.979 1.00 . A A . 168 HIS HB3 1 1
3 7505 1 1 145 HIS HD1 H -11.236 -5.224 1.934 1.00 . A A . 168 HIS HD1 1 1
3 7506 1 1 145 HIS HD2 H -7.096 -5.671 2.011 1.00 . A A . 168 HIS HD2 1 1
3 7507 1 1 145 HIS HE1 H -10.744 -7.033 3.634 1.00 . A A . 168 HIS HE1 1 1
3 7508 1 1 145 HIS HE2 H -8.222 -7.322 3.688 1.00 . A A . 168 HIS HE2 1 1
3 7509 1 1 145 HIS N N -9.937 -3.389 -1.671 1.00 . A A . 168 HIS N 1 1
3 7510 1 1 145 HIS ND1 N -10.333 -5.534 2.156 1.00 . A A . 168 HIS ND1 1 1
3 7511 1 1 145 HIS NE2 N -8.699 -6.685 3.119 1.00 . A A . 168 HIS NE2 1 1
3 7512 1 1 145 HIS O O -11.870 -5.733 0.063 1.00 . A A . 168 HIS O 1 1
3 7513 1 1 146 THR C C -14.422 -4.229 -0.592 1.00 . A A . 169 THR C 1 1
3 7514 1 1 146 THR CA C -13.534 -3.563 0.448 1.00 . A A . 169 THR CA 1 1
3 7515 1 1 146 THR CB C -14.053 -2.154 0.751 1.00 . A A . 169 THR CB 1 1
3 7516 1 1 146 THR CG2 C -15.455 -2.236 1.357 1.00 . A A . 169 THR CG2 1 1
3 7517 1 1 146 THR H H -11.750 -2.634 -0.214 1.00 . A A . 169 THR H 1 1
3 7518 1 1 146 THR HA H -13.572 -4.146 1.354 1.00 . A A . 169 THR HA 1 1
3 7519 1 1 146 THR HB H -14.098 -1.585 -0.168 1.00 . A A . 169 THR HB 1 1
3 7520 1 1 146 THR HG1 H -13.459 -0.599 1.753 1.00 . A A . 169 THR HG1 1 1
3 7521 1 1 146 THR HG21 H -16.154 -2.576 0.607 1.00 . A A . 169 THR HG21 1 1
3 7522 1 1 146 THR HG22 H -15.752 -1.259 1.708 1.00 . A A . 169 THR HG22 1 1
3 7523 1 1 146 THR HG23 H -15.453 -2.930 2.187 1.00 . A A . 169 THR HG23 1 1
3 7524 1 1 146 THR N N -12.151 -3.502 -0.001 1.00 . A A . 169 THR N 1 1
3 7525 1 1 146 THR O O -15.289 -5.037 -0.262 1.00 . A A . 169 THR O 1 1
3 7526 1 1 146 THR OG1 O -13.175 -1.512 1.662 1.00 . A A . 169 THR OG1 1 1
3 7527 1 1 147 LYS C C -14.893 -5.914 -3.003 1.00 . A A . 170 LYS C 1 1
3 7528 1 1 147 LYS CA C -15.036 -4.402 -2.931 1.00 . A A . 170 LYS CA 1 1
3 7529 1 1 147 LYS CB C -14.603 -3.789 -4.268 1.00 . A A . 170 LYS CB 1 1
3 7530 1 1 147 LYS CD C -15.184 -3.556 -6.688 1.00 . A A . 170 LYS CD 1 1
3 7531 1 1 147 LYS CE C -16.141 -4.014 -7.792 1.00 . A A . 170 LYS CE 1 1
3 7532 1 1 147 LYS CG C -15.542 -4.262 -5.380 1.00 . A A . 170 LYS CG 1 1
3 7533 1 1 147 LYS H H -13.537 -3.188 -2.055 1.00 . A A . 170 LYS H 1 1
3 7534 1 1 147 LYS HA H -16.069 -4.154 -2.750 1.00 . A A . 170 LYS HA 1 1
3 7535 1 1 147 LYS HB2 H -14.637 -2.712 -4.197 1.00 . A A . 170 LYS HB2 1 1
3 7536 1 1 147 LYS HB3 H -13.594 -4.102 -4.495 1.00 . A A . 170 LYS HB3 1 1
3 7537 1 1 147 LYS HD2 H -15.272 -2.488 -6.556 1.00 . A A . 170 LYS HD2 1 1
3 7538 1 1 147 LYS HD3 H -14.171 -3.804 -6.967 1.00 . A A . 170 LYS HD3 1 1
3 7539 1 1 147 LYS HE2 H -17.154 -3.754 -7.522 1.00 . A A . 170 LYS HE2 1 1
3 7540 1 1 147 LYS HE3 H -15.878 -3.527 -8.720 1.00 . A A . 170 LYS HE3 1 1
3 7541 1 1 147 LYS HG2 H -15.444 -5.329 -5.514 1.00 . A A . 170 LYS HG2 1 1
3 7542 1 1 147 LYS HG3 H -16.561 -4.026 -5.114 1.00 . A A . 170 LYS HG3 1 1
3 7543 1 1 147 LYS HZ1 H -16.665 -5.964 -7.282 1.00 . A A . 170 LYS HZ1 1 1
3 7544 1 1 147 LYS HZ2 H -15.054 -5.791 -7.783 1.00 . A A . 170 LYS HZ2 1 1
3 7545 1 1 147 LYS HZ3 H -16.307 -5.750 -8.930 1.00 . A A . 170 LYS HZ3 1 1
3 7546 1 1 147 LYS N N -14.223 -3.855 -1.852 1.00 . A A . 170 LYS N 1 1
3 7547 1 1 147 LYS NZ N -16.034 -5.491 -7.960 1.00 . A A . 170 LYS NZ 1 1
3 7548 1 1 147 LYS O O -15.885 -6.634 -3.073 1.00 . A A . 170 LYS O 1 1
3 7549 1 1 148 ASN C C -13.903 -8.524 -1.780 1.00 . A A . 171 ASN C 1 1
3 7550 1 1 148 ASN CA C -13.402 -7.827 -3.041 1.00 . A A . 171 ASN CA 1 1
3 7551 1 1 148 ASN CB C -11.905 -8.082 -3.215 1.00 . A A . 171 ASN CB 1 1
3 7552 1 1 148 ASN CG C -11.634 -9.581 -3.296 1.00 . A A . 171 ASN CG 1 1
3 7553 1 1 148 ASN H H -12.904 -5.772 -2.902 1.00 . A A . 171 ASN H 1 1
3 7554 1 1 148 ASN HA H -13.925 -8.236 -3.889 1.00 . A A . 171 ASN HA 1 1
3 7555 1 1 148 ASN HB2 H -11.563 -7.604 -4.119 1.00 . A A . 171 ASN HB2 1 1
3 7556 1 1 148 ASN HB3 H -11.373 -7.670 -2.372 1.00 . A A . 171 ASN HB3 1 1
3 7557 1 1 148 ASN HD21 H -10.956 -9.504 -5.160 1.00 . A A . 171 ASN HD21 1 1
3 7558 1 1 148 ASN HD22 H -10.970 -11.049 -4.459 1.00 . A A . 171 ASN HD22 1 1
3 7559 1 1 148 ASN N N -13.657 -6.393 -2.977 1.00 . A A . 171 ASN N 1 1
3 7560 1 1 148 ASN ND2 N -11.145 -10.086 -4.396 1.00 . A A . 171 ASN ND2 1 1
3 7561 1 1 148 ASN O O -14.460 -9.619 -1.840 1.00 . A A . 171 ASN O 1 1
3 7562 1 1 148 ASN OD1 O -11.880 -10.313 -2.338 1.00 . A A . 171 ASN OD1 1 1
3 7563 1 1 149 TYR C C -15.617 -8.467 0.748 1.00 . A A . 172 TYR C 1 1
3 7564 1 1 149 TYR CA C -14.099 -8.455 0.639 1.00 . A A . 172 TYR CA 1 1
3 7565 1 1 149 TYR CB C -13.509 -7.640 1.792 1.00 . A A . 172 TYR CB 1 1
3 7566 1 1 149 TYR CD1 C -12.977 -9.337 3.582 1.00 . A A . 172 TYR CD1 1 1
3 7567 1 1 149 TYR CD2 C -14.948 -7.953 3.844 1.00 . A A . 172 TYR CD2 1 1
3 7568 1 1 149 TYR CE1 C -13.262 -9.974 4.796 1.00 . A A . 172 TYR CE1 1 1
3 7569 1 1 149 TYR CE2 C -15.234 -8.588 5.058 1.00 . A A . 172 TYR CE2 1 1
3 7570 1 1 149 TYR CG C -13.820 -8.325 3.105 1.00 . A A . 172 TYR CG 1 1
3 7571 1 1 149 TYR CZ C -14.392 -9.599 5.534 1.00 . A A . 172 TYR CZ 1 1
3 7572 1 1 149 TYR H H -13.226 -7.020 -0.654 1.00 . A A . 172 TYR H 1 1
3 7573 1 1 149 TYR HA H -13.737 -9.472 0.703 1.00 . A A . 172 TYR HA 1 1
3 7574 1 1 149 TYR HB2 H -12.440 -7.565 1.665 1.00 . A A . 172 TYR HB2 1 1
3 7575 1 1 149 TYR HB3 H -13.942 -6.649 1.787 1.00 . A A . 172 TYR HB3 1 1
3 7576 1 1 149 TYR HD1 H -12.106 -9.627 3.013 1.00 . A A . 172 TYR HD1 1 1
3 7577 1 1 149 TYR HD2 H -15.597 -7.172 3.477 1.00 . A A . 172 TYR HD2 1 1
3 7578 1 1 149 TYR HE1 H -12.611 -10.753 5.162 1.00 . A A . 172 TYR HE1 1 1
3 7579 1 1 149 TYR HE2 H -16.106 -8.299 5.626 1.00 . A A . 172 TYR HE2 1 1
3 7580 1 1 149 TYR HH H -14.498 -9.602 7.438 1.00 . A A . 172 TYR HH 1 1
3 7581 1 1 149 TYR N N -13.682 -7.886 -0.637 1.00 . A A . 172 TYR N 1 1
3 7582 1 1 149 TYR O O -16.191 -9.265 1.487 1.00 . A A . 172 TYR O 1 1
3 7583 1 1 149 TYR OH O -14.672 -10.225 6.729 1.00 . A A . 172 TYR OH 1 1
3 7584 1 1 150 CYS C C -18.358 -8.540 -0.807 1.00 . A A . 173 CYS C 1 1
3 7585 1 1 150 CYS CA C -17.721 -7.456 0.053 1.00 . A A . 173 CYS CA 1 1
3 7586 1 1 150 CYS CB C -18.156 -6.072 -0.437 1.00 . A A . 173 CYS CB 1 1
3 7587 1 1 150 CYS H H -15.751 -6.942 -0.540 1.00 . A A . 173 CYS H 1 1
3 7588 1 1 150 CYS HA H -18.058 -7.578 1.068 1.00 . A A . 173 CYS HA 1 1
3 7589 1 1 150 CYS HB2 H -17.867 -5.328 0.289 1.00 . A A . 173 CYS HB2 1 1
3 7590 1 1 150 CYS HB3 H -17.675 -5.863 -1.379 1.00 . A A . 173 CYS HB3 1 1
3 7591 1 1 150 CYS N N -16.265 -7.557 0.021 1.00 . A A . 173 CYS N 1 1
3 7592 1 1 150 CYS O O -19.476 -8.977 -0.547 1.00 . A A . 173 CYS O 1 1
3 7593 1 1 150 CYS SG S -19.953 -6.032 -0.661 1.00 . A A . 173 CYS SG 1 1
3 7594 1 1 151 THR C C -18.130 -11.337 -2.112 1.00 . A A . 174 THR C 1 1
3 7595 1 1 151 THR CA C -18.168 -9.964 -2.767 1.00 . A A . 174 THR CA 1 1
3 7596 1 1 151 THR CB C -17.338 -9.973 -4.057 1.00 . A A . 174 THR CB 1 1
3 7597 1 1 151 THR CG2 C -17.627 -8.711 -4.873 1.00 . A A . 174 THR CG2 1 1
3 7598 1 1 151 THR H H -16.774 -8.549 -2.026 1.00 . A A . 174 THR H 1 1
3 7599 1 1 151 THR HA H -19.198 -9.728 -3.009 1.00 . A A . 174 THR HA 1 1
3 7600 1 1 151 THR HB H -17.590 -10.842 -4.646 1.00 . A A . 174 THR HB 1 1
3 7601 1 1 151 THR HG1 H -15.819 -9.465 -2.949 1.00 . A A . 174 THR HG1 1 1
3 7602 1 1 151 THR HG21 H -18.619 -8.775 -5.293 1.00 . A A . 174 THR HG21 1 1
3 7603 1 1 151 THR HG22 H -16.904 -8.625 -5.672 1.00 . A A . 174 THR HG22 1 1
3 7604 1 1 151 THR HG23 H -17.564 -7.841 -4.240 1.00 . A A . 174 THR HG23 1 1
3 7605 1 1 151 THR N N -17.652 -8.947 -1.858 1.00 . A A . 174 THR N 1 1
3 7606 1 1 151 THR O O -18.972 -12.185 -2.365 1.00 . A A . 174 THR O 1 1
3 7607 1 1 151 THR OG1 O -15.957 -10.018 -3.720 1.00 . A A . 174 THR OG1 1 1
3 7608 1 1 152 LEU C C -18.123 -13.142 0.316 1.00 . A A . 175 LEU C 1 1
3 7609 1 1 152 LEU CA C -16.981 -12.868 -0.646 1.00 . A A . 175 LEU CA 1 1
3 7610 1 1 152 LEU CB C -15.651 -12.910 0.124 1.00 . A A . 175 LEU CB 1 1
3 7611 1 1 152 LEU CD1 C -13.160 -12.737 -0.089 1.00 . A A . 175 LEU CD1 1 1
3 7612 1 1 152 LEU CD2 C -14.444 -14.172 -1.715 1.00 . A A . 175 LEU CD2 1 1
3 7613 1 1 152 LEU CG C -14.476 -12.877 -0.865 1.00 . A A . 175 LEU CG 1 1
3 7614 1 1 152 LEU H H -16.453 -10.879 -1.153 1.00 . A A . 175 LEU H 1 1
3 7615 1 1 152 LEU HA H -16.991 -13.634 -1.397 1.00 . A A . 175 LEU HA 1 1
3 7616 1 1 152 LEU HB2 H -15.601 -12.052 0.785 1.00 . A A . 175 LEU HB2 1 1
3 7617 1 1 152 LEU HB3 H -15.603 -13.810 0.711 1.00 . A A . 175 LEU HB3 1 1
3 7618 1 1 152 LEU HD11 H -12.347 -12.597 -0.787 1.00 . A A . 175 LEU HD11 1 1
3 7619 1 1 152 LEU HD12 H -12.989 -13.637 0.482 1.00 . A A . 175 LEU HD12 1 1
3 7620 1 1 152 LEU HD13 H -13.212 -11.887 0.579 1.00 . A A . 175 LEU HD13 1 1
3 7621 1 1 152 LEU HD21 H -14.875 -15.000 -1.165 1.00 . A A . 175 LEU HD21 1 1
3 7622 1 1 152 LEU HD22 H -13.426 -14.420 -1.984 1.00 . A A . 175 LEU HD22 1 1
3 7623 1 1 152 LEU HD23 H -15.006 -14.012 -2.613 1.00 . A A . 175 LEU HD23 1 1
3 7624 1 1 152 LEU HG H -14.589 -12.018 -1.520 1.00 . A A . 175 LEU HG 1 1
3 7625 1 1 152 LEU N N -17.122 -11.573 -1.298 1.00 . A A . 175 LEU N 1 1
3 7626 1 1 152 LEU O O -18.656 -14.249 0.355 1.00 . A A . 175 LEU O 1 1
3 7627 1 1 153 LYS C C -20.910 -12.322 1.389 1.00 . A A . 176 LYS C 1 1
3 7628 1 1 153 LYS CA C -19.555 -12.284 2.069 1.00 . A A . 176 LYS CA 1 1
3 7629 1 1 153 LYS CB C -19.515 -11.130 3.062 1.00 . A A . 176 LYS CB 1 1
3 7630 1 1 153 LYS CD C -19.637 -8.632 3.296 1.00 . A A . 176 LYS CD 1 1
3 7631 1 1 153 LYS CE C -18.360 -8.517 4.142 1.00 . A A . 176 LYS CE 1 1
3 7632 1 1 153 LYS CG C -19.515 -9.800 2.301 1.00 . A A . 176 LYS CG 1 1
3 7633 1 1 153 LYS H H -18.017 -11.279 0.997 1.00 . A A . 176 LYS H 1 1
3 7634 1 1 153 LYS HA H -19.415 -13.208 2.607 1.00 . A A . 176 LYS HA 1 1
3 7635 1 1 153 LYS HB2 H -20.377 -11.178 3.713 1.00 . A A . 176 LYS HB2 1 1
3 7636 1 1 153 LYS HB3 H -18.616 -11.211 3.643 1.00 . A A . 176 LYS HB3 1 1
3 7637 1 1 153 LYS HD2 H -19.791 -7.713 2.749 1.00 . A A . 176 LYS HD2 1 1
3 7638 1 1 153 LYS HD3 H -20.486 -8.802 3.946 1.00 . A A . 176 LYS HD3 1 1
3 7639 1 1 153 LYS HE2 H -18.347 -9.289 4.894 1.00 . A A . 176 LYS HE2 1 1
3 7640 1 1 153 LYS HE3 H -17.491 -8.614 3.511 1.00 . A A . 176 LYS HE3 1 1
3 7641 1 1 153 LYS HG2 H -18.595 -9.718 1.749 1.00 . A A . 176 LYS HG2 1 1
3 7642 1 1 153 LYS HG3 H -20.343 -9.763 1.612 1.00 . A A . 176 LYS HG3 1 1
3 7643 1 1 153 LYS HZ1 H -18.888 -6.514 4.265 1.00 . A A . 176 LYS HZ1 1 1
3 7644 1 1 153 LYS HZ2 H -17.348 -6.867 4.880 1.00 . A A . 176 LYS HZ2 1 1
3 7645 1 1 153 LYS HZ3 H -18.733 -7.289 5.769 1.00 . A A . 176 LYS HZ3 1 1
3 7646 1 1 153 LYS N N -18.482 -12.135 1.090 1.00 . A A . 176 LYS N 1 1
3 7647 1 1 153 LYS NZ N -18.331 -7.197 4.814 1.00 . A A . 176 LYS NZ 1 1
3 7648 1 1 153 LYS O O -21.915 -12.679 2.003 1.00 . A A . 176 LYS O 1 1
3 7649 1 1 154 LYS C C -22.976 -13.214 -0.413 1.00 . A A . 177 LYS C 1 1
3 7650 1 1 154 LYS CA C -22.202 -11.907 -0.622 1.00 . A A . 177 LYS CA 1 1
3 7651 1 1 154 LYS CB C -21.911 -11.691 -2.126 1.00 . A A . 177 LYS CB 1 1
3 7652 1 1 154 LYS CD C -21.219 -12.812 -4.259 1.00 . A A . 177 LYS CD 1 1
3 7653 1 1 154 LYS CE C -20.963 -14.165 -4.919 1.00 . A A . 177 LYS CE 1 1
3 7654 1 1 154 LYS CG C -21.658 -13.042 -2.827 1.00 . A A . 177 LYS CG 1 1
3 7655 1 1 154 LYS H H -20.118 -11.641 -0.319 1.00 . A A . 177 LYS H 1 1
3 7656 1 1 154 LYS HA H -22.798 -11.087 -0.258 1.00 . A A . 177 LYS HA 1 1
3 7657 1 1 154 LYS HB2 H -22.749 -11.201 -2.600 1.00 . A A . 177 LYS HB2 1 1
3 7658 1 1 154 LYS HB3 H -21.037 -11.066 -2.229 1.00 . A A . 177 LYS HB3 1 1
3 7659 1 1 154 LYS HD2 H -22.001 -12.292 -4.788 1.00 . A A . 177 LYS HD2 1 1
3 7660 1 1 154 LYS HD3 H -20.321 -12.228 -4.281 1.00 . A A . 177 LYS HD3 1 1
3 7661 1 1 154 LYS HE2 H -20.605 -14.012 -5.922 1.00 . A A . 177 LYS HE2 1 1
3 7662 1 1 154 LYS HE3 H -20.226 -14.709 -4.347 1.00 . A A . 177 LYS HE3 1 1
3 7663 1 1 154 LYS HG2 H -20.899 -13.590 -2.290 1.00 . A A . 177 LYS HG2 1 1
3 7664 1 1 154 LYS HG3 H -22.569 -13.618 -2.849 1.00 . A A . 177 LYS HG3 1 1
3 7665 1 1 154 LYS HZ1 H -22.182 -15.649 -5.726 1.00 . A A . 177 LYS HZ1 1 1
3 7666 1 1 154 LYS HZ2 H -23.031 -14.309 -5.128 1.00 . A A . 177 LYS HZ2 1 1
3 7667 1 1 154 LYS HZ3 H -22.366 -15.441 -4.049 1.00 . A A . 177 LYS HZ3 1 1
3 7668 1 1 154 LYS N N -20.947 -11.931 0.121 1.00 . A A . 177 LYS N 1 1
3 7669 1 1 154 LYS NZ N -22.232 -14.949 -4.958 1.00 . A A . 177 LYS NZ 1 1
3 7670 1 1 154 LYS O O -24.204 -13.238 -0.491 1.00 . A A . 177 LYS O 1 1
3 7671 1 1 155 LYS C C -23.870 -15.550 1.099 1.00 . A A . 178 LYS C 1 1
3 7672 1 1 155 LYS CA C -22.847 -15.604 -0.022 1.00 . A A . 178 LYS CA 1 1
3 7673 1 1 155 LYS CB C -21.780 -16.639 0.311 1.00 . A A . 178 LYS CB 1 1
3 7674 1 1 155 LYS CD C -19.853 -17.949 -0.608 1.00 . A A . 178 LYS CD 1 1
3 7675 1 1 155 LYS CE C -19.024 -17.675 0.665 1.00 . A A . 178 LYS CE 1 1
3 7676 1 1 155 LYS CG C -20.816 -16.785 -0.875 1.00 . A A . 178 LYS CG 1 1
3 7677 1 1 155 LYS H H -21.255 -14.211 -0.180 1.00 . A A . 178 LYS H 1 1
3 7678 1 1 155 LYS HA H -23.338 -15.884 -0.942 1.00 . A A . 178 LYS HA 1 1
3 7679 1 1 155 LYS HB2 H -21.237 -16.311 1.183 1.00 . A A . 178 LYS HB2 1 1
3 7680 1 1 155 LYS HB3 H -22.250 -17.591 0.512 1.00 . A A . 178 LYS HB3 1 1
3 7681 1 1 155 LYS HD2 H -20.425 -18.861 -0.475 1.00 . A A . 178 LYS HD2 1 1
3 7682 1 1 155 LYS HD3 H -19.193 -18.066 -1.458 1.00 . A A . 178 LYS HD3 1 1
3 7683 1 1 155 LYS HE2 H -18.079 -18.195 0.604 1.00 . A A . 178 LYS HE2 1 1
3 7684 1 1 155 LYS HE3 H -18.835 -16.615 0.777 1.00 . A A . 178 LYS HE3 1 1
3 7685 1 1 155 LYS HG2 H -21.376 -16.980 -1.779 1.00 . A A . 178 LYS HG2 1 1
3 7686 1 1 155 LYS HG3 H -20.251 -15.875 -0.995 1.00 . A A . 178 LYS HG3 1 1
3 7687 1 1 155 LYS HZ1 H -19.710 -17.469 2.617 1.00 . A A . 178 LYS HZ1 1 1
3 7688 1 1 155 LYS HZ2 H -19.378 -19.069 2.169 1.00 . A A . 178 LYS HZ2 1 1
3 7689 1 1 155 LYS HZ3 H -20.782 -18.302 1.595 1.00 . A A . 178 LYS HZ3 1 1
3 7690 1 1 155 LYS N N -22.232 -14.293 -0.195 1.00 . A A . 178 LYS N 1 1
3 7691 1 1 155 LYS NZ N -19.780 -18.167 1.852 1.00 . A A . 178 LYS NZ 1 1
3 7692 1 1 155 LYS O O -24.902 -16.212 1.038 1.00 . A A . 178 LYS O 1 1
3 7693 1 1 156 GLU C C -25.904 -14.314 2.765 1.00 . A A . 179 GLU C 1 1
3 7694 1 1 156 GLU CA C -24.490 -14.607 3.248 1.00 . A A . 179 GLU CA 1 1
3 7695 1 1 156 GLU CB C -24.021 -13.472 4.162 1.00 . A A . 179 GLU CB 1 1
3 7696 1 1 156 GLU CD C -24.379 -12.361 6.380 1.00 . A A . 179 GLU CD 1 1
3 7697 1 1 156 GLU CG C -24.888 -13.435 5.425 1.00 . A A . 179 GLU CG 1 1
3 7698 1 1 156 GLU H H -22.745 -14.231 2.106 1.00 . A A . 179 GLU H 1 1
3 7699 1 1 156 GLU HA H -24.496 -15.530 3.809 1.00 . A A . 179 GLU HA 1 1
3 7700 1 1 156 GLU HB2 H -22.990 -13.637 4.439 1.00 . A A . 179 GLU HB2 1 1
3 7701 1 1 156 GLU HB3 H -24.109 -12.531 3.641 1.00 . A A . 179 GLU HB3 1 1
3 7702 1 1 156 GLU HG2 H -25.912 -13.212 5.158 1.00 . A A . 179 GLU HG2 1 1
3 7703 1 1 156 GLU HG3 H -24.848 -14.396 5.915 1.00 . A A . 179 GLU HG3 1 1
3 7704 1 1 156 GLU N N -23.581 -14.744 2.117 1.00 . A A . 179 GLU N 1 1
3 7705 1 1 156 GLU O O -26.872 -14.798 3.346 1.00 . A A . 179 GLU O 1 1
3 7706 1 1 156 GLU OE1 O -23.272 -11.888 6.178 1.00 . A A . 179 GLU OE1 1 1
3 7707 1 1 156 GLU OE2 O -25.105 -12.026 7.301 1.00 . A A . 179 GLU OE2 1 1
3 7708 1 1 157 ASN C C -27.527 -13.870 -0.201 1.00 . A A . 180 ASN C 1 1
3 7709 1 1 157 ASN CA C -27.322 -13.164 1.133 1.00 . A A . 180 ASN CA 1 1
3 7710 1 1 157 ASN CB C -27.405 -11.653 0.934 1.00 . A A . 180 ASN CB 1 1
3 7711 1 1 157 ASN CG C -27.326 -10.946 2.284 1.00 . A A . 180 ASN CG 1 1
3 7712 1 1 157 ASN H H -25.196 -13.167 1.281 1.00 . A A . 180 ASN H 1 1
3 7713 1 1 157 ASN HA H -28.118 -13.462 1.805 1.00 . A A . 180 ASN HA 1 1
3 7714 1 1 157 ASN HB2 H -26.588 -11.327 0.308 1.00 . A A . 180 ASN HB2 1 1
3 7715 1 1 157 ASN HB3 H -28.342 -11.409 0.459 1.00 . A A . 180 ASN HB3 1 1
3 7716 1 1 157 ASN HD21 H -25.902 -9.690 1.706 1.00 . A A . 180 ASN HD21 1 1
3 7717 1 1 157 ASN HD22 H -26.425 -9.506 3.311 1.00 . A A . 180 ASN HD22 1 1
3 7718 1 1 157 ASN N N -26.014 -13.521 1.701 1.00 . A A . 180 ASN N 1 1
3 7719 1 1 157 ASN ND2 N -26.480 -9.966 2.447 1.00 . A A . 180 ASN ND2 1 1
3 7720 1 1 157 ASN O O -27.628 -13.228 -1.243 1.00 . A A . 180 ASN O 1 1
3 7721 1 1 157 ASN OD1 O -28.054 -11.296 3.213 1.00 . A A . 180 ASN OD1 1 1
3 7722 1 1 158 SER C C -29.229 -15.854 -1.864 1.00 . A A . 181 SER C 1 1
3 7723 1 1 158 SER CA C -27.791 -15.985 -1.374 1.00 . A A . 181 SER CA 1 1
3 7724 1 1 158 SER CB C -27.477 -17.456 -1.101 1.00 . A A . 181 SER CB 1 1
3 7725 1 1 158 SER H H -27.505 -15.660 0.703 1.00 . A A . 181 SER H 1 1
3 7726 1 1 158 SER HA H -27.124 -15.625 -2.144 1.00 . A A . 181 SER HA 1 1
3 7727 1 1 158 SER HB2 H -27.506 -18.009 -2.026 1.00 . A A . 181 SER HB2 1 1
3 7728 1 1 158 SER HB3 H -26.490 -17.536 -0.667 1.00 . A A . 181 SER HB3 1 1
3 7729 1 1 158 SER HG H -28.120 -17.870 0.688 1.00 . A A . 181 SER HG 1 1
3 7730 1 1 158 SER N N -27.592 -15.200 -0.159 1.00 . A A . 181 SER N 1 1
3 7731 1 1 158 SER O O -29.558 -16.276 -2.974 1.00 . A A . 181 SER O 1 1
3 7732 1 1 158 SER OG O -28.447 -17.987 -0.208 1.00 . A A . 181 SER OG 1 1
3 7733 1 1 159 THR C C -31.614 -14.251 -2.647 1.00 . A A . 182 THR C 1 1
3 7734 1 1 159 THR CA C -31.485 -15.100 -1.391 1.00 . A A . 182 THR CA 1 1
3 7735 1 1 159 THR CB C -32.244 -14.430 -0.239 1.00 . A A . 182 THR CB 1 1
3 7736 1 1 159 THR CG2 C -33.750 -14.472 -0.517 1.00 . A A . 182 THR CG2 1 1
3 7737 1 1 159 THR H H -29.770 -14.957 -0.157 1.00 . A A . 182 THR H 1 1
3 7738 1 1 159 THR HA H -31.918 -16.072 -1.580 1.00 . A A . 182 THR HA 1 1
3 7739 1 1 159 THR HB H -31.930 -13.399 -0.149 1.00 . A A . 182 THR HB 1 1
3 7740 1 1 159 THR HG1 H -31.669 -14.467 1.617 1.00 . A A . 182 THR HG1 1 1
3 7741 1 1 159 THR HG21 H -34.282 -14.039 0.316 1.00 . A A . 182 THR HG21 1 1
3 7742 1 1 159 THR HG22 H -34.061 -15.497 -0.650 1.00 . A A . 182 THR HG22 1 1
3 7743 1 1 159 THR HG23 H -33.967 -13.909 -1.415 1.00 . A A . 182 THR HG23 1 1
3 7744 1 1 159 THR N N -30.084 -15.271 -1.030 1.00 . A A . 182 THR N 1 1
3 7745 1 1 159 THR O O -32.337 -14.612 -3.574 1.00 . A A . 182 THR O 1 1
3 7746 1 1 159 THR OG1 O -31.962 -15.114 0.971 1.00 . A A . 182 THR OG1 1 1
3 7747 1 1 160 PHE C C -29.748 -12.477 -4.734 1.00 . A A . 183 PHE C 1 1
3 7748 1 1 160 PHE CA C -30.947 -12.224 -3.827 1.00 . A A . 183 PHE CA 1 1
3 7749 1 1 160 PHE CB C -30.944 -10.767 -3.350 1.00 . A A . 183 PHE CB 1 1
3 7750 1 1 160 PHE CD1 C -30.452 -9.542 -5.508 1.00 . A A . 183 PHE CD1 1 1
3 7751 1 1 160 PHE CD2 C -32.671 -9.358 -4.548 1.00 . A A . 183 PHE CD2 1 1
3 7752 1 1 160 PHE CE1 C -30.840 -8.717 -6.565 1.00 . A A . 183 PHE CE1 1 1
3 7753 1 1 160 PHE CE2 C -33.058 -8.531 -5.605 1.00 . A A . 183 PHE CE2 1 1
3 7754 1 1 160 PHE CG C -31.366 -9.862 -4.495 1.00 . A A . 183 PHE CG 1 1
3 7755 1 1 160 PHE CZ C -32.143 -8.209 -6.613 1.00 . A A . 183 PHE CZ 1 1
3 7756 1 1 160 PHE H H -30.349 -12.890 -1.899 1.00 . A A . 183 PHE H 1 1
3 7757 1 1 160 PHE HA H -31.852 -12.400 -4.394 1.00 . A A . 183 PHE HA 1 1
3 7758 1 1 160 PHE HB2 H -31.632 -10.663 -2.523 1.00 . A A . 183 PHE HB2 1 1
3 7759 1 1 160 PHE HB3 H -29.959 -10.494 -3.020 1.00 . A A . 183 PHE HB3 1 1
3 7760 1 1 160 PHE HD1 H -29.449 -9.936 -5.477 1.00 . A A . 183 PHE HD1 1 1
3 7761 1 1 160 PHE HD2 H -33.378 -9.606 -3.772 1.00 . A A . 183 PHE HD2 1 1
3 7762 1 1 160 PHE HE1 H -30.133 -8.470 -7.342 1.00 . A A . 183 PHE HE1 1 1
3 7763 1 1 160 PHE HE2 H -34.064 -8.143 -5.643 1.00 . A A . 183 PHE HE2 1 1
3 7764 1 1 160 PHE HZ H -32.442 -7.571 -7.428 1.00 . A A . 183 PHE HZ 1 1
3 7765 1 1 160 PHE N N -30.907 -13.123 -2.674 1.00 . A A . 183 PHE N 1 1
3 7766 1 1 160 PHE O O -28.601 -12.329 -4.319 1.00 . A A . 183 PHE O 1 1
3 7767 1 1 161 THR C C -28.165 -11.868 -7.226 1.00 . A A . 184 THR C 1 1
3 7768 1 1 161 THR CA C -28.956 -13.136 -6.927 1.00 . A A . 184 THR CA 1 1
3 7769 1 1 161 THR CB C -29.547 -13.685 -8.230 1.00 . A A . 184 THR CB 1 1
3 7770 1 1 161 THR CG2 C -28.419 -14.125 -9.167 1.00 . A A . 184 THR CG2 1 1
3 7771 1 1 161 THR H H -30.957 -12.968 -6.255 1.00 . A A . 184 THR H 1 1
3 7772 1 1 161 THR HA H -28.293 -13.872 -6.505 1.00 . A A . 184 THR HA 1 1
3 7773 1 1 161 THR HB H -30.128 -12.913 -8.716 1.00 . A A . 184 THR HB 1 1
3 7774 1 1 161 THR HG1 H -30.153 -15.506 -8.536 1.00 . A A . 184 THR HG1 1 1
3 7775 1 1 161 THR HG21 H -27.767 -14.811 -8.646 1.00 . A A . 184 THR HG21 1 1
3 7776 1 1 161 THR HG22 H -27.855 -13.261 -9.484 1.00 . A A . 184 THR HG22 1 1
3 7777 1 1 161 THR HG23 H -28.840 -14.616 -10.031 1.00 . A A . 184 THR HG23 1 1
3 7778 1 1 161 THR N N -30.024 -12.863 -5.977 1.00 . A A . 184 THR N 1 1
3 7779 1 1 161 THR O O -28.718 -10.885 -7.719 1.00 . A A . 184 THR O 1 1
3 7780 1 1 161 THR OG1 O -30.386 -14.793 -7.938 1.00 . A A . 184 THR OG1 1 1
3 7781 1 1 162 ASP C C -26.526 -9.531 -6.429 1.00 . A A . 185 ASP C 1 1
3 7782 1 1 162 ASP CA C -26.004 -10.753 -7.165 1.00 . A A . 185 ASP CA 1 1
3 7783 1 1 162 ASP CB C -25.937 -10.454 -8.664 1.00 . A A . 185 ASP CB 1 1
3 7784 1 1 162 ASP CG C -24.876 -9.394 -8.939 1.00 . A A . 185 ASP CG 1 1
3 7785 1 1 162 ASP H H -26.490 -12.712 -6.522 1.00 . A A . 185 ASP H 1 1
3 7786 1 1 162 ASP HA H -25.010 -10.982 -6.807 1.00 . A A . 185 ASP HA 1 1
3 7787 1 1 162 ASP HB2 H -25.690 -11.357 -9.197 1.00 . A A . 185 ASP HB2 1 1
3 7788 1 1 162 ASP HB3 H -26.895 -10.090 -9.005 1.00 . A A . 185 ASP HB3 1 1
3 7789 1 1 162 ASP N N -26.869 -11.902 -6.923 1.00 . A A . 185 ASP N 1 1
3 7790 1 1 162 ASP O O -27.551 -8.970 -6.806 1.00 . A A . 185 ASP O 1 1
3 7791 1 1 162 ASP OD1 O -24.521 -8.683 -8.014 1.00 . A A . 185 ASP OD1 1 1
3 7792 1 1 162 ASP OD2 O -24.439 -9.308 -10.073 1.00 . A A . 185 ASP OD2 1 1
3 7793 1 1 163 GLU C C -25.188 -6.848 -4.698 1.00 . A A . 186 GLU C 1 1
3 7794 1 1 163 GLU CA C -26.219 -7.957 -4.571 1.00 . A A . 186 GLU CA 1 1
3 7795 1 1 163 GLU CB C -26.367 -8.366 -3.095 1.00 . A A . 186 GLU CB 1 1
3 7796 1 1 163 GLU CD C -26.080 -10.870 -3.262 1.00 . A A . 186 GLU CD 1 1
3 7797 1 1 163 GLU CG C -27.078 -9.735 -3.013 1.00 . A A . 186 GLU CG 1 1
3 7798 1 1 163 GLU H H -25.007 -9.623 -5.120 1.00 . A A . 186 GLU H 1 1
3 7799 1 1 163 GLU HA H -27.173 -7.573 -4.921 1.00 . A A . 186 GLU HA 1 1
3 7800 1 1 163 GLU HB2 H -25.390 -8.427 -2.628 1.00 . A A . 186 GLU HB2 1 1
3 7801 1 1 163 GLU HB3 H -26.957 -7.621 -2.580 1.00 . A A . 186 GLU HB3 1 1
3 7802 1 1 163 GLU HG2 H -27.530 -9.860 -2.038 1.00 . A A . 186 GLU HG2 1 1
3 7803 1 1 163 GLU HG3 H -27.855 -9.783 -3.757 1.00 . A A . 186 GLU HG3 1 1
3 7804 1 1 163 GLU N N -25.817 -9.124 -5.372 1.00 . A A . 186 GLU N 1 1
3 7805 1 1 163 GLU O O -23.983 -7.091 -4.625 1.00 . A A . 186 GLU O 1 1
3 7806 1 1 163 GLU OE1 O -24.937 -10.580 -3.575 1.00 . A A . 186 GLU OE1 1 1
3 7807 1 1 163 GLU OE2 O -26.476 -12.014 -3.129 1.00 . A A . 186 GLU OE2 1 1
3 7808 1 1 164 LYS C C -24.012 -4.259 -3.721 1.00 . A A . 187 LYS C 1 1
3 7809 1 1 164 LYS CA C -24.781 -4.489 -5.017 1.00 . A A . 187 LYS CA 1 1
3 7810 1 1 164 LYS CB C -25.591 -3.237 -5.353 1.00 . A A . 187 LYS CB 1 1
3 7811 1 1 164 LYS CD C -25.430 -0.800 -5.929 1.00 . A A . 187 LYS CD 1 1
3 7812 1 1 164 LYS CE C -26.471 -0.927 -7.055 1.00 . A A . 187 LYS CE 1 1
3 7813 1 1 164 LYS CG C -24.644 -2.109 -5.789 1.00 . A A . 187 LYS CG 1 1
3 7814 1 1 164 LYS H H -26.640 -5.497 -4.936 1.00 . A A . 187 LYS H 1 1
3 7815 1 1 164 LYS HA H -24.080 -4.684 -5.815 1.00 . A A . 187 LYS HA 1 1
3 7816 1 1 164 LYS HB2 H -26.270 -3.471 -6.156 1.00 . A A . 187 LYS HB2 1 1
3 7817 1 1 164 LYS HB3 H -26.158 -2.921 -4.485 1.00 . A A . 187 LYS HB3 1 1
3 7818 1 1 164 LYS HD2 H -25.929 -0.582 -4.992 1.00 . A A . 187 LYS HD2 1 1
3 7819 1 1 164 LYS HD3 H -24.747 0.004 -6.160 1.00 . A A . 187 LYS HD3 1 1
3 7820 1 1 164 LYS HE2 H -26.046 -1.446 -7.904 1.00 . A A . 187 LYS HE2 1 1
3 7821 1 1 164 LYS HE3 H -27.331 -1.470 -6.694 1.00 . A A . 187 LYS HE3 1 1
3 7822 1 1 164 LYS HG2 H -23.864 -1.978 -5.053 1.00 . A A . 187 LYS HG2 1 1
3 7823 1 1 164 LYS HG3 H -24.199 -2.362 -6.736 1.00 . A A . 187 LYS HG3 1 1
3 7824 1 1 164 LYS HZ1 H -27.935 0.486 -7.445 1.00 . A A . 187 LYS HZ1 1 1
3 7825 1 1 164 LYS HZ2 H -26.578 0.597 -8.454 1.00 . A A . 187 LYS HZ2 1 1
3 7826 1 1 164 LYS HZ3 H -26.485 1.138 -6.846 1.00 . A A . 187 LYS HZ3 1 1
3 7827 1 1 164 LYS N N -25.669 -5.629 -4.884 1.00 . A A . 187 LYS N 1 1
3 7828 1 1 164 LYS NZ N -26.900 0.427 -7.481 1.00 . A A . 187 LYS NZ 1 1
3 7829 1 1 164 LYS O O -24.594 -4.231 -2.638 1.00 . A A . 187 LYS O 1 1
3 7830 1 1 165 CYS C C -21.935 -2.368 -2.259 1.00 . A A . 188 CYS C 1 1
3 7831 1 1 165 CYS CA C -21.858 -3.832 -2.671 1.00 . A A . 188 CYS CA 1 1
3 7832 1 1 165 CYS CB C -20.402 -4.218 -2.997 1.00 . A A . 188 CYS CB 1 1
3 7833 1 1 165 CYS H H -22.293 -4.096 -4.735 1.00 . A A . 188 CYS H 1 1
3 7834 1 1 165 CYS HA H -22.207 -4.436 -1.844 1.00 . A A . 188 CYS HA 1 1
3 7835 1 1 165 CYS HB2 H -20.199 -4.011 -4.036 1.00 . A A . 188 CYS HB2 1 1
3 7836 1 1 165 CYS HB3 H -19.716 -3.649 -2.378 1.00 . A A . 188 CYS HB3 1 1
3 7837 1 1 165 CYS N N -22.702 -4.077 -3.841 1.00 . A A . 188 CYS N 1 1
3 7838 1 1 165 CYS O O -21.773 -2.046 -1.084 1.00 . A A . 188 CYS O 1 1
3 7839 1 1 165 CYS SG S -20.159 -5.984 -2.669 1.00 . A A . 188 CYS SG 1 1
3 7840 1 1 166 LYS C C -20.937 0.447 -2.359 1.00 . A A . 189 LYS C 1 1
3 7841 1 1 166 LYS CA C -22.247 -0.064 -2.955 1.00 . A A . 189 LYS CA 1 1
3 7842 1 1 166 LYS CB C -23.401 0.214 -1.984 1.00 . A A . 189 LYS CB 1 1
3 7843 1 1 166 LYS CD C -24.883 1.976 -1.023 1.00 . A A . 189 LYS CD 1 1
3 7844 1 1 166 LYS CE C -25.208 3.470 -1.028 1.00 . A A . 189 LYS CE 1 1
3 7845 1 1 166 LYS CG C -23.675 1.715 -1.921 1.00 . A A . 189 LYS CG 1 1
3 7846 1 1 166 LYS H H -22.271 -1.811 -4.150 1.00 . A A . 189 LYS H 1 1
3 7847 1 1 166 LYS HA H -22.433 0.454 -3.885 1.00 . A A . 189 LYS HA 1 1
3 7848 1 1 166 LYS HB2 H -24.286 -0.302 -2.324 1.00 . A A . 189 LYS HB2 1 1
3 7849 1 1 166 LYS HB3 H -23.144 -0.138 -0.995 1.00 . A A . 189 LYS HB3 1 1
3 7850 1 1 166 LYS HD2 H -25.731 1.418 -1.390 1.00 . A A . 189 LYS HD2 1 1
3 7851 1 1 166 LYS HD3 H -24.654 1.663 -0.015 1.00 . A A . 189 LYS HD3 1 1
3 7852 1 1 166 LYS HE2 H -25.309 3.814 -2.048 1.00 . A A . 189 LYS HE2 1 1
3 7853 1 1 166 LYS HE3 H -26.134 3.638 -0.499 1.00 . A A . 189 LYS HE3 1 1
3 7854 1 1 166 LYS HG2 H -22.809 2.221 -1.520 1.00 . A A . 189 LYS HG2 1 1
3 7855 1 1 166 LYS HG3 H -23.882 2.085 -2.913 1.00 . A A . 189 LYS HG3 1 1
3 7856 1 1 166 LYS HZ1 H -24.398 4.468 0.610 1.00 . A A . 189 LYS HZ1 1 1
3 7857 1 1 166 LYS HZ2 H -23.909 5.091 -0.890 1.00 . A A . 189 LYS HZ2 1 1
3 7858 1 1 166 LYS HZ3 H -23.254 3.629 -0.326 1.00 . A A . 189 LYS HZ3 1 1
3 7859 1 1 166 LYS N N -22.163 -1.492 -3.231 1.00 . A A . 189 LYS N 1 1
3 7860 1 1 166 LYS NZ N -24.110 4.221 -0.358 1.00 . A A . 189 LYS NZ 1 1
3 7861 1 1 166 LYS O O -20.213 -0.294 -1.695 1.00 . A A . 189 LYS O 1 1
3 7862 1 1 167 ASN C C -19.407 2.284 -0.561 1.00 . A A . 190 ASN C 1 1
3 7863 1 1 167 ASN CA C -19.416 2.317 -2.086 1.00 . A A . 190 ASN CA 1 1
3 7864 1 1 167 ASN CB C -19.297 3.764 -2.569 1.00 . A A . 190 ASN CB 1 1
3 7865 1 1 167 ASN CG C -18.002 4.384 -2.049 1.00 . A A . 190 ASN CG 1 1
3 7866 1 1 167 ASN H H -21.253 2.262 -3.138 1.00 . A A . 190 ASN H 1 1
3 7867 1 1 167 ASN HA H -18.569 1.756 -2.453 1.00 . A A . 190 ASN HA 1 1
3 7868 1 1 167 ASN HB2 H -19.295 3.783 -3.648 1.00 . A A . 190 ASN HB2 1 1
3 7869 1 1 167 ASN HB3 H -20.137 4.335 -2.201 1.00 . A A . 190 ASN HB3 1 1
3 7870 1 1 167 ASN HD21 H -18.291 6.120 -2.968 1.00 . A A . 190 ASN HD21 1 1
3 7871 1 1 167 ASN HD22 H -16.865 6.010 -2.056 1.00 . A A . 190 ASN HD22 1 1
3 7872 1 1 167 ASN N N -20.640 1.719 -2.602 1.00 . A A . 190 ASN N 1 1
3 7873 1 1 167 ASN ND2 N -17.695 5.606 -2.385 1.00 . A A . 190 ASN ND2 1 1
3 7874 1 1 167 ASN O O -18.374 2.025 0.056 1.00 . A A . 190 ASN O 1 1
3 7875 1 1 167 ASN OD1 O -17.255 3.737 -1.316 1.00 . A A . 190 ASN OD1 1 1
3 7876 1 1 168 ASN C C -20.674 1.124 2.033 1.00 . A A . 191 ASN C 1 1
3 7877 1 1 168 ASN CA C -20.670 2.553 1.499 1.00 . A A . 191 ASN CA 1 1
3 7878 1 1 168 ASN CB C -21.960 3.265 1.920 1.00 . A A . 191 ASN CB 1 1
3 7879 1 1 168 ASN CG C -21.856 4.757 1.619 1.00 . A A . 191 ASN CG 1 1
3 7880 1 1 168 ASN H H -21.353 2.752 -0.501 1.00 . A A . 191 ASN H 1 1
3 7881 1 1 168 ASN HA H -19.825 3.080 1.921 1.00 . A A . 191 ASN HA 1 1
3 7882 1 1 168 ASN HB2 H -22.795 2.846 1.376 1.00 . A A . 191 ASN HB2 1 1
3 7883 1 1 168 ASN HB3 H -22.120 3.128 2.981 1.00 . A A . 191 ASN HB3 1 1
3 7884 1 1 168 ASN HD21 H -23.804 5.080 1.811 1.00 . A A . 191 ASN HD21 1 1
3 7885 1 1 168 ASN HD22 H -22.875 6.448 1.428 1.00 . A A . 191 ASN HD22 1 1
3 7886 1 1 168 ASN N N -20.560 2.552 0.042 1.00 . A A . 191 ASN N 1 1
3 7887 1 1 168 ASN ND2 N -22.935 5.488 1.619 1.00 . A A . 191 ASN ND2 1 1
3 7888 1 1 168 ASN O O -20.629 0.207 1.226 1.00 . A A . 191 ASN O 1 1
3 7889 1 1 168 ASN OXT O -20.724 0.966 3.240 1.00 . A A . 191 ASN OXT 1 1
3 7890 1 1 168 ASN OD1 O -20.761 5.268 1.385 1.00 . A A . 191 ASN OD1 1 1
4 7891 1 1 1 SER C C 17.043 6.648 1.395 1.00 . A A . 24 SER C 1 1
4 7892 1 1 1 SER CA C 18.497 6.446 0.981 1.00 . A A . 24 SER CA 1 1
4 7893 1 1 1 SER CB C 19.427 7.108 1.997 1.00 . A A . 24 SER CB 1 1
4 7894 1 1 1 SER H1 H 19.084 6.334 -1.013 1.00 . A A . 24 SER H1 1 1
4 7895 1 1 1 SER H2 H 19.405 7.833 -0.279 1.00 . A A . 24 SER H2 1 1
4 7896 1 1 1 SER H3 H 17.818 7.424 -0.727 1.00 . A A . 24 SER H3 1 1
4 7897 1 1 1 SER HA H 18.712 5.388 0.933 1.00 . A A . 24 SER HA 1 1
4 7898 1 1 1 SER HB2 H 20.449 7.006 1.673 1.00 . A A . 24 SER HB2 1 1
4 7899 1 1 1 SER HB3 H 19.181 8.159 2.078 1.00 . A A . 24 SER HB3 1 1
4 7900 1 1 1 SER HG H 18.619 6.967 3.762 1.00 . A A . 24 SER HG 1 1
4 7901 1 1 1 SER N N 18.718 7.056 -0.361 1.00 . A A . 24 SER N 1 1
4 7902 1 1 1 SER O O 16.607 7.773 1.638 1.00 . A A . 24 SER O 1 1
4 7903 1 1 1 SER OG O 19.271 6.473 3.260 1.00 . A A . 24 SER OG 1 1
4 7904 1 1 2 ALA C C 14.760 6.073 3.308 1.00 . A A . 25 ALA C 1 1
4 7905 1 1 2 ALA CA C 14.893 5.613 1.862 1.00 . A A . 25 ALA CA 1 1
4 7906 1 1 2 ALA CB C 14.244 4.239 1.704 1.00 . A A . 25 ALA CB 1 1
4 7907 1 1 2 ALA H H 16.701 4.680 1.270 1.00 . A A . 25 ALA H 1 1
4 7908 1 1 2 ALA HA H 14.384 6.316 1.221 1.00 . A A . 25 ALA HA 1 1
4 7909 1 1 2 ALA HB1 H 14.764 3.525 2.323 1.00 . A A . 25 ALA HB1 1 1
4 7910 1 1 2 ALA HB2 H 14.300 3.930 0.671 1.00 . A A . 25 ALA HB2 1 1
4 7911 1 1 2 ALA HB3 H 13.211 4.294 2.009 1.00 . A A . 25 ALA HB3 1 1
4 7912 1 1 2 ALA N N 16.299 5.549 1.474 1.00 . A A . 25 ALA N 1 1
4 7913 1 1 2 ALA O O 15.648 5.833 4.126 1.00 . A A . 25 ALA O 1 1
4 7914 1 1 3 GLY C C 14.518 8.137 5.418 1.00 . A A . 26 GLY C 1 1
4 7915 1 1 3 GLY CA C 13.394 7.218 4.969 1.00 . A A . 26 GLY CA 1 1
4 7916 1 1 3 GLY H H 12.967 6.878 2.922 1.00 . A A . 26 GLY H 1 1
4 7917 1 1 3 GLY HA2 H 12.460 7.762 4.987 1.00 . A A . 26 GLY HA2 1 1
4 7918 1 1 3 GLY HA3 H 13.333 6.381 5.647 1.00 . A A . 26 GLY HA3 1 1
4 7919 1 1 3 GLY N N 13.641 6.729 3.616 1.00 . A A . 26 GLY N 1 1
4 7920 1 1 3 GLY O O 14.398 9.362 5.350 1.00 . A A . 26 GLY O 1 1
4 7921 1 1 4 LEU C C 16.343 9.260 7.436 1.00 . A A . 27 LEU C 1 1
4 7922 1 1 4 LEU CA C 16.764 8.287 6.348 1.00 . A A . 27 LEU CA 1 1
4 7923 1 1 4 LEU CB C 17.394 9.064 5.188 1.00 . A A . 27 LEU CB 1 1
4 7924 1 1 4 LEU CD1 C 19.781 8.651 6.006 1.00 . A A . 27 LEU CD1 1 1
4 7925 1 1 4 LEU CD2 C 19.235 10.609 4.482 1.00 . A A . 27 LEU CD2 1 1
4 7926 1 1 4 LEU CG C 18.723 9.720 5.630 1.00 . A A . 27 LEU CG 1 1
4 7927 1 1 4 LEU H H 15.639 6.555 5.916 1.00 . A A . 27 LEU H 1 1
4 7928 1 1 4 LEU HA H 17.486 7.600 6.750 1.00 . A A . 27 LEU HA 1 1
4 7929 1 1 4 LEU HB2 H 17.577 8.390 4.367 1.00 . A A . 27 LEU HB2 1 1
4 7930 1 1 4 LEU HB3 H 16.708 9.835 4.867 1.00 . A A . 27 LEU HB3 1 1
4 7931 1 1 4 LEU HD11 H 20.778 9.040 5.844 1.00 . A A . 27 LEU HD11 1 1
4 7932 1 1 4 LEU HD12 H 19.645 7.764 5.404 1.00 . A A . 27 LEU HD12 1 1
4 7933 1 1 4 LEU HD13 H 19.672 8.393 7.050 1.00 . A A . 27 LEU HD13 1 1
4 7934 1 1 4 LEU HD21 H 19.436 10.002 3.612 1.00 . A A . 27 LEU HD21 1 1
4 7935 1 1 4 LEU HD22 H 20.143 11.110 4.791 1.00 . A A . 27 LEU HD22 1 1
4 7936 1 1 4 LEU HD23 H 18.485 11.348 4.239 1.00 . A A . 27 LEU HD23 1 1
4 7937 1 1 4 LEU HG H 18.539 10.340 6.493 1.00 . A A . 27 LEU HG 1 1
4 7938 1 1 4 LEU N N 15.610 7.533 5.880 1.00 . A A . 27 LEU N 1 1
4 7939 1 1 4 LEU O O 15.733 10.286 7.146 1.00 . A A . 27 LEU O 1 1
4 7940 1 1 5 THR C C 17.095 9.305 11.071 1.00 . A A . 28 THR C 1 1
4 7941 1 1 5 THR CA C 16.377 9.811 9.803 1.00 . A A . 28 THR CA 1 1
4 7942 1 1 5 THR CB C 14.842 9.837 10.018 1.00 . A A . 28 THR CB 1 1
4 7943 1 1 5 THR CG2 C 14.444 10.996 10.944 1.00 . A A . 28 THR CG2 1 1
4 7944 1 1 5 THR H H 17.237 8.138 8.834 1.00 . A A . 28 THR H 1 1
4 7945 1 1 5 THR HA H 16.719 10.812 9.580 1.00 . A A . 28 THR HA 1 1
4 7946 1 1 5 THR HB H 14.537 8.910 10.460 1.00 . A A . 28 THR HB 1 1
4 7947 1 1 5 THR HG1 H 13.736 10.850 8.774 1.00 . A A . 28 THR HG1 1 1
4 7948 1 1 5 THR HG21 H 13.441 10.833 11.311 1.00 . A A . 28 THR HG21 1 1
4 7949 1 1 5 THR HG22 H 14.476 11.924 10.391 1.00 . A A . 28 THR HG22 1 1
4 7950 1 1 5 THR HG23 H 15.125 11.050 11.777 1.00 . A A . 28 THR HG23 1 1
4 7951 1 1 5 THR N N 16.706 8.947 8.673 1.00 . A A . 28 THR N 1 1
4 7952 1 1 5 THR O O 18.327 9.238 11.112 1.00 . A A . 28 THR O 1 1
4 7953 1 1 5 THR OG1 O 14.165 9.989 8.780 1.00 . A A . 28 THR OG1 1 1
4 7954 1 1 6 GLY C C 16.061 7.196 13.799 1.00 . A A . 29 GLY C 1 1
4 7955 1 1 6 GLY CA C 16.845 8.430 13.362 1.00 . A A . 29 GLY CA 1 1
4 7956 1 1 6 GLY H H 15.348 9.013 11.996 1.00 . A A . 29 GLY H 1 1
4 7957 1 1 6 GLY HA2 H 17.894 8.173 13.260 1.00 . A A . 29 GLY HA2 1 1
4 7958 1 1 6 GLY HA3 H 16.741 9.192 14.119 1.00 . A A . 29 GLY HA3 1 1
4 7959 1 1 6 GLY N N 16.315 8.940 12.096 1.00 . A A . 29 GLY N 1 1
4 7960 1 1 6 GLY O O 15.020 7.311 14.444 1.00 . A A . 29 GLY O 1 1
4 7961 1 1 7 ALA C C 14.649 4.536 12.949 1.00 . A A . 30 ALA C 1 1
4 7962 1 1 7 ALA CA C 15.915 4.752 13.783 1.00 . A A . 30 ALA CA 1 1
4 7963 1 1 7 ALA CB C 15.577 4.730 15.291 1.00 . A A . 30 ALA CB 1 1
4 7964 1 1 7 ALA H H 17.398 6.000 12.918 1.00 . A A . 30 ALA H 1 1
4 7965 1 1 7 ALA HA H 16.604 3.948 13.568 1.00 . A A . 30 ALA HA 1 1
4 7966 1 1 7 ALA HB1 H 15.560 3.708 15.648 1.00 . A A . 30 ALA HB1 1 1
4 7967 1 1 7 ALA HB2 H 14.610 5.183 15.463 1.00 . A A . 30 ALA HB2 1 1
4 7968 1 1 7 ALA HB3 H 16.329 5.286 15.831 1.00 . A A . 30 ALA HB3 1 1
4 7969 1 1 7 ALA N N 16.567 6.018 13.433 1.00 . A A . 30 ALA N 1 1
4 7970 1 1 7 ALA O O 14.266 3.401 12.655 1.00 . A A . 30 ALA O 1 1
4 7971 1 1 8 THR C C 13.085 4.952 10.416 1.00 . A A . 31 THR C 1 1
4 7972 1 1 8 THR CA C 12.792 5.562 11.778 1.00 . A A . 31 THR CA 1 1
4 7973 1 1 8 THR CB C 12.183 6.959 11.600 1.00 . A A . 31 THR CB 1 1
4 7974 1 1 8 THR CG2 C 10.763 6.842 11.037 1.00 . A A . 31 THR CG2 1 1
4 7975 1 1 8 THR H H 14.373 6.499 12.837 1.00 . A A . 31 THR H 1 1
4 7976 1 1 8 THR HA H 12.082 4.934 12.292 1.00 . A A . 31 THR HA 1 1
4 7977 1 1 8 THR HB H 12.781 7.528 10.916 1.00 . A A . 31 THR HB 1 1
4 7978 1 1 8 THR HG1 H 13.054 7.764 13.141 1.00 . A A . 31 THR HG1 1 1
4 7979 1 1 8 THR HG21 H 10.348 7.829 10.909 1.00 . A A . 31 THR HG21 1 1
4 7980 1 1 8 THR HG22 H 10.147 6.277 11.719 1.00 . A A . 31 THR HG22 1 1
4 7981 1 1 8 THR HG23 H 10.795 6.341 10.081 1.00 . A A . 31 THR HG23 1 1
4 7982 1 1 8 THR N N 14.008 5.634 12.572 1.00 . A A . 31 THR N 1 1
4 7983 1 1 8 THR O O 12.248 4.257 9.843 1.00 . A A . 31 THR O 1 1
4 7984 1 1 8 THR OG1 O 12.147 7.622 12.856 1.00 . A A . 31 THR OG1 1 1
4 7985 1 1 9 LYS C C 14.670 3.141 8.642 1.00 . A A . 32 LYS C 1 1
4 7986 1 1 9 LYS CA C 14.666 4.666 8.611 1.00 . A A . 32 LYS CA 1 1
4 7987 1 1 9 LYS CB C 16.064 5.174 8.232 1.00 . A A . 32 LYS CB 1 1
4 7988 1 1 9 LYS CD C 17.556 3.437 7.105 1.00 . A A . 32 LYS CD 1 1
4 7989 1 1 9 LYS CE C 17.933 2.813 5.762 1.00 . A A . 32 LYS CE 1 1
4 7990 1 1 9 LYS CG C 16.530 4.559 6.874 1.00 . A A . 32 LYS CG 1 1
4 7991 1 1 9 LYS H H 14.925 5.750 10.411 1.00 . A A . 32 LYS H 1 1
4 7992 1 1 9 LYS HA H 13.966 5.005 7.865 1.00 . A A . 32 LYS HA 1 1
4 7993 1 1 9 LYS HB2 H 16.025 6.252 8.149 1.00 . A A . 32 LYS HB2 1 1
4 7994 1 1 9 LYS HB3 H 16.757 4.910 9.020 1.00 . A A . 32 LYS HB3 1 1
4 7995 1 1 9 LYS HD2 H 18.440 3.850 7.570 1.00 . A A . 32 LYS HD2 1 1
4 7996 1 1 9 LYS HD3 H 17.132 2.681 7.747 1.00 . A A . 32 LYS HD3 1 1
4 7997 1 1 9 LYS HE2 H 18.593 1.975 5.925 1.00 . A A . 32 LYS HE2 1 1
4 7998 1 1 9 LYS HE3 H 17.040 2.478 5.255 1.00 . A A . 32 LYS HE3 1 1
4 7999 1 1 9 LYS HG2 H 15.684 4.153 6.336 1.00 . A A . 32 LYS HG2 1 1
4 8000 1 1 9 LYS HG3 H 16.988 5.327 6.267 1.00 . A A . 32 LYS HG3 1 1
4 8001 1 1 9 LYS HZ1 H 18.976 4.599 5.545 1.00 . A A . 32 LYS HZ1 1 1
4 8002 1 1 9 LYS HZ2 H 17.953 4.234 4.242 1.00 . A A . 32 LYS HZ2 1 1
4 8003 1 1 9 LYS HZ3 H 19.420 3.397 4.429 1.00 . A A . 32 LYS HZ3 1 1
4 8004 1 1 9 LYS N N 14.283 5.207 9.904 1.00 . A A . 32 LYS N 1 1
4 8005 1 1 9 LYS NZ N 18.622 3.837 4.931 1.00 . A A . 32 LYS NZ 1 1
4 8006 1 1 9 LYS O O 14.085 2.491 7.779 1.00 . A A . 32 LYS O 1 1
4 8007 1 1 10 ILE C C 14.046 0.535 10.038 1.00 . A A . 33 ILE C 1 1
4 8008 1 1 10 ILE CA C 15.424 1.126 9.774 1.00 . A A . 33 ILE CA 1 1
4 8009 1 1 10 ILE CB C 16.373 0.750 10.926 1.00 . A A . 33 ILE CB 1 1
4 8010 1 1 10 ILE CD1 C 18.617 1.234 11.952 1.00 . A A . 33 ILE CD1 1 1
4 8011 1 1 10 ILE CG1 C 17.747 1.410 10.703 1.00 . A A . 33 ILE CG1 1 1
4 8012 1 1 10 ILE CG2 C 16.539 -0.777 10.983 1.00 . A A . 33 ILE CG2 1 1
4 8013 1 1 10 ILE H H 15.794 3.148 10.297 1.00 . A A . 33 ILE H 1 1
4 8014 1 1 10 ILE HA H 15.813 0.713 8.856 1.00 . A A . 33 ILE HA 1 1
4 8015 1 1 10 ILE HB H 15.951 1.098 11.858 1.00 . A A . 33 ILE HB 1 1
4 8016 1 1 10 ILE HD11 H 18.089 1.611 12.816 1.00 . A A . 33 ILE HD11 1 1
4 8017 1 1 10 ILE HD12 H 19.540 1.782 11.828 1.00 . A A . 33 ILE HD12 1 1
4 8018 1 1 10 ILE HD13 H 18.836 0.186 12.093 1.00 . A A . 33 ILE HD13 1 1
4 8019 1 1 10 ILE HG12 H 18.236 0.948 9.858 1.00 . A A . 33 ILE HG12 1 1
4 8020 1 1 10 ILE HG13 H 17.616 2.464 10.510 1.00 . A A . 33 ILE HG13 1 1
4 8021 1 1 10 ILE HG21 H 16.868 -1.140 10.020 1.00 . A A . 33 ILE HG21 1 1
4 8022 1 1 10 ILE HG22 H 15.597 -1.237 11.238 1.00 . A A . 33 ILE HG22 1 1
4 8023 1 1 10 ILE HG23 H 17.272 -1.034 11.732 1.00 . A A . 33 ILE HG23 1 1
4 8024 1 1 10 ILE N N 15.340 2.578 9.643 1.00 . A A . 33 ILE N 1 1
4 8025 1 1 10 ILE O O 13.773 -0.611 9.682 1.00 . A A . 33 ILE O 1 1
4 8026 1 1 11 ARG C C 11.005 0.708 9.722 1.00 . A A . 34 ARG C 1 1
4 8027 1 1 11 ARG CA C 11.839 0.855 10.993 1.00 . A A . 34 ARG CA 1 1
4 8028 1 1 11 ARG CB C 11.163 1.850 11.942 1.00 . A A . 34 ARG CB 1 1
4 8029 1 1 11 ARG CD C 9.172 2.261 13.391 1.00 . A A . 34 ARG CD 1 1
4 8030 1 1 11 ARG CG C 9.795 1.310 12.371 1.00 . A A . 34 ARG CG 1 1
4 8031 1 1 11 ARG CZ C 10.105 1.345 15.445 1.00 . A A . 34 ARG CZ 1 1
4 8032 1 1 11 ARG H H 13.453 2.223 10.938 1.00 . A A . 34 ARG H 1 1
4 8033 1 1 11 ARG HA H 11.902 -0.103 11.483 1.00 . A A . 34 ARG HA 1 1
4 8034 1 1 11 ARG HB2 H 11.785 1.991 12.815 1.00 . A A . 34 ARG HB2 1 1
4 8035 1 1 11 ARG HB3 H 11.033 2.797 11.438 1.00 . A A . 34 ARG HB3 1 1
4 8036 1 1 11 ARG HD2 H 9.070 3.241 12.951 1.00 . A A . 34 ARG HD2 1 1
4 8037 1 1 11 ARG HD3 H 8.195 1.891 13.670 1.00 . A A . 34 ARG HD3 1 1
4 8038 1 1 11 ARG HE H 10.536 3.165 14.736 1.00 . A A . 34 ARG HE 1 1
4 8039 1 1 11 ARG HG2 H 9.147 1.237 11.510 1.00 . A A . 34 ARG HG2 1 1
4 8040 1 1 11 ARG HG3 H 9.916 0.335 12.816 1.00 . A A . 34 ARG HG3 1 1
4 8041 1 1 11 ARG HH11 H 8.834 0.164 14.445 1.00 . A A . 34 ARG HH11 1 1
4 8042 1 1 11 ARG HH12 H 9.489 -0.505 15.903 1.00 . A A . 34 ARG HH12 1 1
4 8043 1 1 11 ARG HH21 H 11.401 2.293 16.642 1.00 . A A . 34 ARG HH21 1 1
4 8044 1 1 11 ARG HH22 H 10.943 0.701 17.147 1.00 . A A . 34 ARG HH22 1 1
4 8045 1 1 11 ARG N N 13.184 1.317 10.674 1.00 . A A . 34 ARG N 1 1
4 8046 1 1 11 ARG NE N 10.019 2.348 14.577 1.00 . A A . 34 ARG NE 1 1
4 8047 1 1 11 ARG NH1 N 9.423 0.249 15.249 1.00 . A A . 34 ARG NH1 1 1
4 8048 1 1 11 ARG NH2 N 10.877 1.454 16.493 1.00 . A A . 34 ARG NH2 1 1
4 8049 1 1 11 ARG O O 10.268 -0.264 9.561 1.00 . A A . 34 ARG O 1 1
4 8050 1 1 12 LEU C C 10.822 0.504 6.699 1.00 . A A . 35 LEU C 1 1
4 8051 1 1 12 LEU CA C 10.373 1.663 7.576 1.00 . A A . 35 LEU CA 1 1
4 8052 1 1 12 LEU CB C 10.564 2.994 6.835 1.00 . A A . 35 LEU CB 1 1
4 8053 1 1 12 LEU CD1 C 10.349 5.491 7.037 1.00 . A A . 35 LEU CD1 1 1
4 8054 1 1 12 LEU CD2 C 8.328 4.053 7.505 1.00 . A A . 35 LEU CD2 1 1
4 8055 1 1 12 LEU CG C 9.876 4.145 7.608 1.00 . A A . 35 LEU CG 1 1
4 8056 1 1 12 LEU H H 11.731 2.431 9.007 1.00 . A A . 35 LEU H 1 1
4 8057 1 1 12 LEU HA H 9.332 1.534 7.800 1.00 . A A . 35 LEU HA 1 1
4 8058 1 1 12 LEU HB2 H 11.626 3.197 6.760 1.00 . A A . 35 LEU HB2 1 1
4 8059 1 1 12 LEU HB3 H 10.148 2.922 5.842 1.00 . A A . 35 LEU HB3 1 1
4 8060 1 1 12 LEU HD11 H 10.062 5.567 5.998 1.00 . A A . 35 LEU HD11 1 1
4 8061 1 1 12 LEU HD12 H 11.424 5.558 7.119 1.00 . A A . 35 LEU HD12 1 1
4 8062 1 1 12 LEU HD13 H 9.896 6.297 7.596 1.00 . A A . 35 LEU HD13 1 1
4 8063 1 1 12 LEU HD21 H 8.040 3.758 6.507 1.00 . A A . 35 LEU HD21 1 1
4 8064 1 1 12 LEU HD22 H 7.887 5.015 7.733 1.00 . A A . 35 LEU HD22 1 1
4 8065 1 1 12 LEU HD23 H 7.955 3.330 8.214 1.00 . A A . 35 LEU HD23 1 1
4 8066 1 1 12 LEU HG H 10.167 4.089 8.648 1.00 . A A . 35 LEU HG 1 1
4 8067 1 1 12 LEU N N 11.124 1.682 8.828 1.00 . A A . 35 LEU N 1 1
4 8068 1 1 12 LEU O O 10.018 -0.100 5.989 1.00 . A A . 35 LEU O 1 1
4 8069 1 1 13 GLU C C 12.094 -2.235 6.441 1.00 . A A . 36 GLU C 1 1
4 8070 1 1 13 GLU CA C 12.642 -0.898 5.960 1.00 . A A . 36 GLU CA 1 1
4 8071 1 1 13 GLU CB C 14.172 -0.894 6.059 1.00 . A A . 36 GLU CB 1 1
4 8072 1 1 13 GLU CD C 14.532 0.270 3.859 1.00 . A A . 36 GLU CD 1 1
4 8073 1 1 13 GLU CG C 14.740 0.353 5.368 1.00 . A A . 36 GLU CG 1 1
4 8074 1 1 13 GLU H H 12.704 0.692 7.350 1.00 . A A . 36 GLU H 1 1
4 8075 1 1 13 GLU HA H 12.355 -0.759 4.931 1.00 . A A . 36 GLU HA 1 1
4 8076 1 1 13 GLU HB2 H 14.462 -0.889 7.101 1.00 . A A . 36 GLU HB2 1 1
4 8077 1 1 13 GLU HB3 H 14.569 -1.778 5.581 1.00 . A A . 36 GLU HB3 1 1
4 8078 1 1 13 GLU HG2 H 14.237 1.231 5.747 1.00 . A A . 36 GLU HG2 1 1
4 8079 1 1 13 GLU HG3 H 15.795 0.430 5.578 1.00 . A A . 36 GLU HG3 1 1
4 8080 1 1 13 GLU N N 12.107 0.193 6.754 1.00 . A A . 36 GLU N 1 1
4 8081 1 1 13 GLU O O 11.607 -3.036 5.647 1.00 . A A . 36 GLU O 1 1
4 8082 1 1 13 GLU OE1 O 14.361 -0.832 3.366 1.00 . A A . 36 GLU OE1 1 1
4 8083 1 1 13 GLU OE2 O 14.541 1.308 3.222 1.00 . A A . 36 GLU OE2 1 1
4 8084 1 1 14 ARG C C 10.197 -3.873 8.098 1.00 . A A . 37 ARG C 1 1
4 8085 1 1 14 ARG CA C 11.700 -3.728 8.301 1.00 . A A . 37 ARG CA 1 1
4 8086 1 1 14 ARG CB C 12.029 -3.773 9.800 1.00 . A A . 37 ARG CB 1 1
4 8087 1 1 14 ARG CD C 14.109 -5.238 9.888 1.00 . A A . 37 ARG CD 1 1
4 8088 1 1 14 ARG CG C 13.562 -3.810 10.029 1.00 . A A . 37 ARG CG 1 1
4 8089 1 1 14 ARG CZ C 13.710 -7.390 10.938 1.00 . A A . 37 ARG CZ 1 1
4 8090 1 1 14 ARG H H 12.576 -1.802 8.333 1.00 . A A . 37 ARG H 1 1
4 8091 1 1 14 ARG HA H 12.191 -4.543 7.803 1.00 . A A . 37 ARG HA 1 1
4 8092 1 1 14 ARG HB2 H 11.618 -2.889 10.270 1.00 . A A . 37 ARG HB2 1 1
4 8093 1 1 14 ARG HB3 H 11.575 -4.649 10.241 1.00 . A A . 37 ARG HB3 1 1
4 8094 1 1 14 ARG HD2 H 13.819 -5.655 8.939 1.00 . A A . 37 ARG HD2 1 1
4 8095 1 1 14 ARG HD3 H 15.188 -5.213 9.944 1.00 . A A . 37 ARG HD3 1 1
4 8096 1 1 14 ARG HE H 13.147 -5.643 11.729 1.00 . A A . 37 ARG HE 1 1
4 8097 1 1 14 ARG HG2 H 14.055 -3.170 9.312 1.00 . A A . 37 ARG HG2 1 1
4 8098 1 1 14 ARG HG3 H 13.780 -3.452 11.026 1.00 . A A . 37 ARG HG3 1 1
4 8099 1 1 14 ARG HH11 H 14.632 -7.413 9.163 1.00 . A A . 37 ARG HH11 1 1
4 8100 1 1 14 ARG HH12 H 14.377 -8.962 9.895 1.00 . A A . 37 ARG HH12 1 1
4 8101 1 1 14 ARG HH21 H 12.798 -7.664 12.699 1.00 . A A . 37 ARG HH21 1 1
4 8102 1 1 14 ARG HH22 H 13.337 -9.104 11.902 1.00 . A A . 37 ARG HH22 1 1
4 8103 1 1 14 ARG N N 12.179 -2.474 7.741 1.00 . A A . 37 ARG N 1 1
4 8104 1 1 14 ARG NE N 13.590 -6.069 10.966 1.00 . A A . 37 ARG NE 1 1
4 8105 1 1 14 ARG NH1 N 14.284 -7.967 9.919 1.00 . A A . 37 ARG NH1 1 1
4 8106 1 1 14 ARG NH2 N 13.246 -8.108 11.923 1.00 . A A . 37 ARG NH2 1 1
4 8107 1 1 14 ARG O O 9.709 -4.940 7.726 1.00 . A A . 37 ARG O 1 1
4 8108 1 1 15 SER C C 7.662 -2.997 6.712 1.00 . A A . 38 SER C 1 1
4 8109 1 1 15 SER CA C 8.026 -2.824 8.181 1.00 . A A . 38 SER CA 1 1
4 8110 1 1 15 SER CB C 7.420 -1.526 8.706 1.00 . A A . 38 SER CB 1 1
4 8111 1 1 15 SER H H 9.908 -1.972 8.636 1.00 . A A . 38 SER H 1 1
4 8112 1 1 15 SER HA H 7.621 -3.652 8.746 1.00 . A A . 38 SER HA 1 1
4 8113 1 1 15 SER HB2 H 6.352 -1.544 8.574 1.00 . A A . 38 SER HB2 1 1
4 8114 1 1 15 SER HB3 H 7.650 -1.425 9.760 1.00 . A A . 38 SER HB3 1 1
4 8115 1 1 15 SER HG H 8.599 -0.778 7.350 1.00 . A A . 38 SER HG 1 1
4 8116 1 1 15 SER N N 9.468 -2.796 8.343 1.00 . A A . 38 SER N 1 1
4 8117 1 1 15 SER O O 6.715 -3.708 6.376 1.00 . A A . 38 SER O 1 1
4 8118 1 1 15 SER OG O 7.967 -0.431 7.986 1.00 . A A . 38 SER OG 1 1
4 8119 1 1 16 ALA C C 8.544 -3.804 3.871 1.00 . A A . 39 ALA C 1 1
4 8120 1 1 16 ALA CA C 8.181 -2.426 4.403 1.00 . A A . 39 ALA CA 1 1
4 8121 1 1 16 ALA CB C 8.994 -1.363 3.662 1.00 . A A . 39 ALA CB 1 1
4 8122 1 1 16 ALA H H 9.174 -1.801 6.167 1.00 . A A . 39 ALA H 1 1
4 8123 1 1 16 ALA HA H 7.135 -2.249 4.220 1.00 . A A . 39 ALA HA 1 1
4 8124 1 1 16 ALA HB1 H 8.833 -1.465 2.599 1.00 . A A . 39 ALA HB1 1 1
4 8125 1 1 16 ALA HB2 H 10.045 -1.493 3.881 1.00 . A A . 39 ALA HB2 1 1
4 8126 1 1 16 ALA HB3 H 8.678 -0.383 3.982 1.00 . A A . 39 ALA HB3 1 1
4 8127 1 1 16 ALA N N 8.426 -2.342 5.839 1.00 . A A . 39 ALA N 1 1
4 8128 1 1 16 ALA O O 7.881 -4.334 2.978 1.00 . A A . 39 ALA O 1 1
4 8129 1 1 17 LYS C C 9.015 -6.745 4.253 1.00 . A A . 40 LYS C 1 1
4 8130 1 1 17 LYS CA C 10.072 -5.683 3.984 1.00 . A A . 40 LYS CA 1 1
4 8131 1 1 17 LYS CB C 11.378 -6.059 4.712 1.00 . A A . 40 LYS CB 1 1
4 8132 1 1 17 LYS CD C 13.017 -6.680 2.878 1.00 . A A . 40 LYS CD 1 1
4 8133 1 1 17 LYS CE C 13.716 -7.841 2.178 1.00 . A A . 40 LYS CE 1 1
4 8134 1 1 17 LYS CG C 12.099 -7.224 3.981 1.00 . A A . 40 LYS CG 1 1
4 8135 1 1 17 LYS H H 10.101 -3.894 5.118 1.00 . A A . 40 LYS H 1 1
4 8136 1 1 17 LYS HA H 10.260 -5.646 2.922 1.00 . A A . 40 LYS HA 1 1
4 8137 1 1 17 LYS HB2 H 12.023 -5.195 4.747 1.00 . A A . 40 LYS HB2 1 1
4 8138 1 1 17 LYS HB3 H 11.147 -6.360 5.726 1.00 . A A . 40 LYS HB3 1 1
4 8139 1 1 17 LYS HD2 H 12.438 -6.126 2.156 1.00 . A A . 40 LYS HD2 1 1
4 8140 1 1 17 LYS HD3 H 13.760 -6.031 3.316 1.00 . A A . 40 LYS HD3 1 1
4 8141 1 1 17 LYS HE2 H 14.301 -8.398 2.896 1.00 . A A . 40 LYS HE2 1 1
4 8142 1 1 17 LYS HE3 H 12.979 -8.491 1.730 1.00 . A A . 40 LYS HE3 1 1
4 8143 1 1 17 LYS HG2 H 12.696 -7.777 4.690 1.00 . A A . 40 LYS HG2 1 1
4 8144 1 1 17 LYS HG3 H 11.371 -7.890 3.539 1.00 . A A . 40 LYS HG3 1 1
4 8145 1 1 17 LYS HZ1 H 14.088 -7.247 0.221 1.00 . A A . 40 LYS HZ1 1 1
4 8146 1 1 17 LYS HZ2 H 15.434 -7.916 1.007 1.00 . A A . 40 LYS HZ2 1 1
4 8147 1 1 17 LYS HZ3 H 14.923 -6.343 1.393 1.00 . A A . 40 LYS HZ3 1 1
4 8148 1 1 17 LYS N N 9.611 -4.372 4.417 1.00 . A A . 40 LYS N 1 1
4 8149 1 1 17 LYS NZ N 14.608 -7.297 1.119 1.00 . A A . 40 LYS NZ 1 1
4 8150 1 1 17 LYS O O 8.908 -7.729 3.520 1.00 . A A . 40 LYS O 1 1
4 8151 1 1 18 ASP C C 6.099 -7.520 4.645 1.00 . A A . 41 ASP C 1 1
4 8152 1 1 18 ASP CA C 7.210 -7.499 5.685 1.00 . A A . 41 ASP CA 1 1
4 8153 1 1 18 ASP CB C 6.618 -7.118 7.042 1.00 . A A . 41 ASP CB 1 1
4 8154 1 1 18 ASP CG C 7.693 -7.208 8.119 1.00 . A A . 41 ASP CG 1 1
4 8155 1 1 18 ASP H H 8.369 -5.751 5.874 1.00 . A A . 41 ASP H 1 1
4 8156 1 1 18 ASP HA H 7.645 -8.484 5.762 1.00 . A A . 41 ASP HA 1 1
4 8157 1 1 18 ASP HB2 H 6.231 -6.110 6.994 1.00 . A A . 41 ASP HB2 1 1
4 8158 1 1 18 ASP HB3 H 5.813 -7.796 7.285 1.00 . A A . 41 ASP HB3 1 1
4 8159 1 1 18 ASP N N 8.247 -6.548 5.316 1.00 . A A . 41 ASP N 1 1
4 8160 1 1 18 ASP O O 5.369 -8.503 4.530 1.00 . A A . 41 ASP O 1 1
4 8161 1 1 18 ASP OD1 O 8.646 -7.942 7.917 1.00 . A A . 41 ASP OD1 1 1
4 8162 1 1 18 ASP OD2 O 7.549 -6.540 9.130 1.00 . A A . 41 ASP OD2 1 1
4 8163 1 1 19 ILE C C 5.119 -7.395 1.810 1.00 . A A . 42 ILE C 1 1
4 8164 1 1 19 ILE CA C 4.922 -6.340 2.880 1.00 . A A . 42 ILE CA 1 1
4 8165 1 1 19 ILE CB C 4.940 -4.955 2.217 1.00 . A A . 42 ILE CB 1 1
4 8166 1 1 19 ILE CD1 C 4.969 -2.494 2.678 1.00 . A A . 42 ILE CD1 1 1
4 8167 1 1 19 ILE CG1 C 4.776 -3.877 3.295 1.00 . A A . 42 ILE CG1 1 1
4 8168 1 1 19 ILE CG2 C 3.788 -4.851 1.195 1.00 . A A . 42 ILE CG2 1 1
4 8169 1 1 19 ILE H H 6.579 -5.671 4.014 1.00 . A A . 42 ILE H 1 1
4 8170 1 1 19 ILE HA H 3.963 -6.486 3.344 1.00 . A A . 42 ILE HA 1 1
4 8171 1 1 19 ILE HB H 5.883 -4.819 1.709 1.00 . A A . 42 ILE HB 1 1
4 8172 1 1 19 ILE HD11 H 4.937 -1.751 3.456 1.00 . A A . 42 ILE HD11 1 1
4 8173 1 1 19 ILE HD12 H 4.177 -2.307 1.970 1.00 . A A . 42 ILE HD12 1 1
4 8174 1 1 19 ILE HD13 H 5.922 -2.452 2.174 1.00 . A A . 42 ILE HD13 1 1
4 8175 1 1 19 ILE HG12 H 3.792 -3.942 3.719 1.00 . A A . 42 ILE HG12 1 1
4 8176 1 1 19 ILE HG13 H 5.512 -4.025 4.072 1.00 . A A . 42 ILE HG13 1 1
4 8177 1 1 19 ILE HG21 H 2.855 -5.098 1.680 1.00 . A A . 42 ILE HG21 1 1
4 8178 1 1 19 ILE HG22 H 3.959 -5.533 0.376 1.00 . A A . 42 ILE HG22 1 1
4 8179 1 1 19 ILE HG23 H 3.734 -3.847 0.807 1.00 . A A . 42 ILE HG23 1 1
4 8180 1 1 19 ILE N N 5.965 -6.425 3.896 1.00 . A A . 42 ILE N 1 1
4 8181 1 1 19 ILE O O 4.198 -8.149 1.502 1.00 . A A . 42 ILE O 1 1
4 8182 1 1 20 THR C C 6.781 -9.791 0.714 1.00 . A A . 43 THR C 1 1
4 8183 1 1 20 THR CA C 6.607 -8.382 0.166 1.00 . A A . 43 THR CA 1 1
4 8184 1 1 20 THR CB C 7.877 -7.979 -0.577 1.00 . A A . 43 THR CB 1 1
4 8185 1 1 20 THR CG2 C 7.732 -6.543 -1.071 1.00 . A A . 43 THR CG2 1 1
4 8186 1 1 20 THR H H 7.006 -6.789 1.508 1.00 . A A . 43 THR H 1 1
4 8187 1 1 20 THR HA H 5.794 -8.365 -0.540 1.00 . A A . 43 THR HA 1 1
4 8188 1 1 20 THR HB H 8.020 -8.634 -1.421 1.00 . A A . 43 THR HB 1 1
4 8189 1 1 20 THR HG1 H 9.008 -7.286 0.842 1.00 . A A . 43 THR HG1 1 1
4 8190 1 1 20 THR HG21 H 7.750 -5.869 -0.230 1.00 . A A . 43 THR HG21 1 1
4 8191 1 1 20 THR HG22 H 6.795 -6.437 -1.594 1.00 . A A . 43 THR HG22 1 1
4 8192 1 1 20 THR HG23 H 8.546 -6.310 -1.740 1.00 . A A . 43 THR HG23 1 1
4 8193 1 1 20 THR N N 6.318 -7.429 1.228 1.00 . A A . 43 THR N 1 1
4 8194 1 1 20 THR O O 6.340 -10.760 0.107 1.00 . A A . 43 THR O 1 1
4 8195 1 1 20 THR OG1 O 8.987 -8.078 0.301 1.00 . A A . 43 THR OG1 1 1
4 8196 1 1 21 ASP C C 6.423 -11.943 2.805 1.00 . A A . 44 ASP C 1 1
4 8197 1 1 21 ASP CA C 7.709 -11.195 2.475 1.00 . A A . 44 ASP CA 1 1
4 8198 1 1 21 ASP CB C 8.512 -11.002 3.764 1.00 . A A . 44 ASP CB 1 1
4 8199 1 1 21 ASP CG C 8.939 -12.357 4.318 1.00 . A A . 44 ASP CG 1 1
4 8200 1 1 21 ASP H H 7.782 -9.083 2.293 1.00 . A A . 44 ASP H 1 1
4 8201 1 1 21 ASP HA H 8.296 -11.794 1.793 1.00 . A A . 44 ASP HA 1 1
4 8202 1 1 21 ASP HB2 H 9.386 -10.402 3.556 1.00 . A A . 44 ASP HB2 1 1
4 8203 1 1 21 ASP HB3 H 7.896 -10.495 4.494 1.00 . A A . 44 ASP HB3 1 1
4 8204 1 1 21 ASP N N 7.445 -9.895 1.861 1.00 . A A . 44 ASP N 1 1
4 8205 1 1 21 ASP O O 6.353 -13.161 2.651 1.00 . A A . 44 ASP O 1 1
4 8206 1 1 21 ASP OD1 O 9.691 -13.040 3.643 1.00 . A A . 44 ASP OD1 1 1
4 8207 1 1 21 ASP OD2 O 8.508 -12.690 5.409 1.00 . A A . 44 ASP OD2 1 1
4 8208 1 1 22 GLU C C 3.387 -12.347 2.427 1.00 . A A . 45 GLU C 1 1
4 8209 1 1 22 GLU CA C 4.151 -11.862 3.657 1.00 . A A . 45 GLU CA 1 1
4 8210 1 1 22 GLU CB C 3.289 -10.856 4.431 1.00 . A A . 45 GLU CB 1 1
4 8211 1 1 22 GLU CD C 2.548 -12.466 6.214 1.00 . A A . 45 GLU CD 1 1
4 8212 1 1 22 GLU CG C 2.086 -11.569 5.067 1.00 . A A . 45 GLU CG 1 1
4 8213 1 1 22 GLU H H 5.515 -10.257 3.401 1.00 . A A . 45 GLU H 1 1
4 8214 1 1 22 GLU HA H 4.360 -12.707 4.295 1.00 . A A . 45 GLU HA 1 1
4 8215 1 1 22 GLU HB2 H 3.888 -10.395 5.202 1.00 . A A . 45 GLU HB2 1 1
4 8216 1 1 22 GLU HB3 H 2.936 -10.093 3.752 1.00 . A A . 45 GLU HB3 1 1
4 8217 1 1 22 GLU HG2 H 1.400 -10.832 5.448 1.00 . A A . 45 GLU HG2 1 1
4 8218 1 1 22 GLU HG3 H 1.583 -12.169 4.327 1.00 . A A . 45 GLU HG3 1 1
4 8219 1 1 22 GLU N N 5.413 -11.226 3.284 1.00 . A A . 45 GLU N 1 1
4 8220 1 1 22 GLU O O 2.991 -13.510 2.342 1.00 . A A . 45 GLU O 1 1
4 8221 1 1 22 GLU OE1 O 3.706 -12.368 6.591 1.00 . A A . 45 GLU OE1 1 1
4 8222 1 1 22 GLU OE2 O 1.741 -13.241 6.692 1.00 . A A . 45 GLU OE2 1 1
4 8223 1 1 23 ILE C C 3.226 -12.761 -0.584 1.00 . A A . 46 ILE C 1 1
4 8224 1 1 23 ILE CA C 2.434 -11.777 0.268 1.00 . A A . 46 ILE CA 1 1
4 8225 1 1 23 ILE CB C 2.136 -10.502 -0.530 1.00 . A A . 46 ILE CB 1 1
4 8226 1 1 23 ILE CD1 C 3.247 -8.431 -1.514 1.00 . A A . 46 ILE CD1 1 1
4 8227 1 1 23 ILE CG1 C 3.467 -9.864 -0.984 1.00 . A A . 46 ILE CG1 1 1
4 8228 1 1 23 ILE CG2 C 1.341 -9.524 0.354 1.00 . A A . 46 ILE CG2 1 1
4 8229 1 1 23 ILE H H 3.507 -10.530 1.612 1.00 . A A . 46 ILE H 1 1
4 8230 1 1 23 ILE HA H 1.496 -12.234 0.545 1.00 . A A . 46 ILE HA 1 1
4 8231 1 1 23 ILE HB H 1.545 -10.757 -1.398 1.00 . A A . 46 ILE HB 1 1
4 8232 1 1 23 ILE HD11 H 4.082 -8.143 -2.136 1.00 . A A . 46 ILE HD11 1 1
4 8233 1 1 23 ILE HD12 H 3.168 -7.747 -0.676 1.00 . A A . 46 ILE HD12 1 1
4 8234 1 1 23 ILE HD13 H 2.342 -8.393 -2.099 1.00 . A A . 46 ILE HD13 1 1
4 8235 1 1 23 ILE HG12 H 4.141 -9.839 -0.149 1.00 . A A . 46 ILE HG12 1 1
4 8236 1 1 23 ILE HG13 H 3.901 -10.467 -1.767 1.00 . A A . 46 ILE HG13 1 1
4 8237 1 1 23 ILE HG21 H 0.529 -10.047 0.847 1.00 . A A . 46 ILE HG21 1 1
4 8238 1 1 23 ILE HG22 H 0.937 -8.738 -0.265 1.00 . A A . 46 ILE HG22 1 1
4 8239 1 1 23 ILE HG23 H 1.993 -9.091 1.099 1.00 . A A . 46 ILE HG23 1 1
4 8240 1 1 23 ILE N N 3.170 -11.441 1.481 1.00 . A A . 46 ILE N 1 1
4 8241 1 1 23 ILE O O 2.651 -13.537 -1.339 1.00 . A A . 46 ILE O 1 1
4 8242 1 1 24 ASP C C 5.073 -15.090 -0.876 1.00 . A A . 47 ASP C 1 1
4 8243 1 1 24 ASP CA C 5.387 -13.639 -1.233 1.00 . A A . 47 ASP CA 1 1
4 8244 1 1 24 ASP CB C 6.872 -13.347 -0.967 1.00 . A A . 47 ASP CB 1 1
4 8245 1 1 24 ASP CG C 7.763 -14.385 -1.645 1.00 . A A . 47 ASP CG 1 1
4 8246 1 1 24 ASP H H 4.956 -12.096 0.167 1.00 . A A . 47 ASP H 1 1
4 8247 1 1 24 ASP HA H 5.184 -13.487 -2.279 1.00 . A A . 47 ASP HA 1 1
4 8248 1 1 24 ASP HB2 H 7.116 -12.375 -1.363 1.00 . A A . 47 ASP HB2 1 1
4 8249 1 1 24 ASP HB3 H 7.055 -13.360 0.098 1.00 . A A . 47 ASP HB3 1 1
4 8250 1 1 24 ASP N N 4.546 -12.731 -0.458 1.00 . A A . 47 ASP N 1 1
4 8251 1 1 24 ASP O O 5.030 -15.958 -1.747 1.00 . A A . 47 ASP O 1 1
4 8252 1 1 24 ASP OD1 O 7.265 -15.097 -2.501 1.00 . A A . 47 ASP OD1 1 1
4 8253 1 1 24 ASP OD2 O 8.929 -14.454 -1.293 1.00 . A A . 47 ASP OD2 1 1
4 8254 1 1 25 ALA C C 3.421 -17.296 0.086 1.00 . A A . 48 ALA C 1 1
4 8255 1 1 25 ALA CA C 4.588 -16.705 0.868 1.00 . A A . 48 ALA CA 1 1
4 8256 1 1 25 ALA CB C 4.247 -16.689 2.360 1.00 . A A . 48 ALA CB 1 1
4 8257 1 1 25 ALA H H 4.948 -14.618 1.060 1.00 . A A . 48 ALA H 1 1
4 8258 1 1 25 ALA HA H 5.463 -17.318 0.716 1.00 . A A . 48 ALA HA 1 1
4 8259 1 1 25 ALA HB1 H 5.109 -16.364 2.923 1.00 . A A . 48 ALA HB1 1 1
4 8260 1 1 25 ALA HB2 H 3.964 -17.682 2.676 1.00 . A A . 48 ALA HB2 1 1
4 8261 1 1 25 ALA HB3 H 3.426 -16.009 2.534 1.00 . A A . 48 ALA HB3 1 1
4 8262 1 1 25 ALA N N 4.871 -15.349 0.411 1.00 . A A . 48 ALA N 1 1
4 8263 1 1 25 ALA O O 3.299 -18.516 -0.044 1.00 . A A . 48 ALA O 1 1
4 8264 1 1 26 ILE C C 1.876 -17.565 -2.489 1.00 . A A . 49 ILE C 1 1
4 8265 1 1 26 ILE CA C 1.419 -16.862 -1.217 1.00 . A A . 49 ILE CA 1 1
4 8266 1 1 26 ILE CB C 0.540 -15.658 -1.584 1.00 . A A . 49 ILE CB 1 1
4 8267 1 1 26 ILE CD1 C -0.546 -13.586 -0.668 1.00 . A A . 49 ILE CD1 1 1
4 8268 1 1 26 ILE CG1 C 0.169 -14.889 -0.306 1.00 . A A . 49 ILE CG1 1 1
4 8269 1 1 26 ILE CG2 C -0.741 -16.144 -2.278 1.00 . A A . 49 ILE CG2 1 1
4 8270 1 1 26 ILE H H 2.725 -15.464 -0.306 1.00 . A A . 49 ILE H 1 1
4 8271 1 1 26 ILE HA H 0.839 -17.551 -0.625 1.00 . A A . 49 ILE HA 1 1
4 8272 1 1 26 ILE HB H 1.078 -15.011 -2.256 1.00 . A A . 49 ILE HB 1 1
4 8273 1 1 26 ILE HD11 H -0.754 -13.026 0.232 1.00 . A A . 49 ILE HD11 1 1
4 8274 1 1 26 ILE HD12 H -1.473 -13.813 -1.172 1.00 . A A . 49 ILE HD12 1 1
4 8275 1 1 26 ILE HD13 H 0.083 -12.997 -1.320 1.00 . A A . 49 ILE HD13 1 1
4 8276 1 1 26 ILE HG12 H -0.483 -15.497 0.304 1.00 . A A . 49 ILE HG12 1 1
4 8277 1 1 26 ILE HG13 H 1.064 -14.654 0.250 1.00 . A A . 49 ILE HG13 1 1
4 8278 1 1 26 ILE HG21 H -0.487 -16.648 -3.198 1.00 . A A . 49 ILE HG21 1 1
4 8279 1 1 26 ILE HG22 H -1.373 -15.299 -2.502 1.00 . A A . 49 ILE HG22 1 1
4 8280 1 1 26 ILE HG23 H -1.267 -16.826 -1.627 1.00 . A A . 49 ILE HG23 1 1
4 8281 1 1 26 ILE N N 2.572 -16.422 -0.440 1.00 . A A . 49 ILE N 1 1
4 8282 1 1 26 ILE O O 1.359 -18.623 -2.847 1.00 . A A . 49 ILE O 1 1
4 8283 1 1 27 LYS C C 3.824 -18.945 -4.210 1.00 . A A . 50 LYS C 1 1
4 8284 1 1 27 LYS CA C 3.317 -17.525 -4.438 1.00 . A A . 50 LYS CA 1 1
4 8285 1 1 27 LYS CB C 4.458 -16.662 -4.999 1.00 . A A . 50 LYS CB 1 1
4 8286 1 1 27 LYS CD C 4.975 -14.514 -6.219 1.00 . A A . 50 LYS CD 1 1
4 8287 1 1 27 LYS CE C 6.281 -14.331 -5.433 1.00 . A A . 50 LYS CE 1 1
4 8288 1 1 27 LYS CG C 3.935 -15.262 -5.369 1.00 . A A . 50 LYS CG 1 1
4 8289 1 1 27 LYS H H 3.178 -16.096 -2.874 1.00 . A A . 50 LYS H 1 1
4 8290 1 1 27 LYS HA H 2.511 -17.551 -5.152 1.00 . A A . 50 LYS HA 1 1
4 8291 1 1 27 LYS HB2 H 5.228 -16.568 -4.247 1.00 . A A . 50 LYS HB2 1 1
4 8292 1 1 27 LYS HB3 H 4.869 -17.138 -5.877 1.00 . A A . 50 LYS HB3 1 1
4 8293 1 1 27 LYS HD2 H 5.173 -15.077 -7.120 1.00 . A A . 50 LYS HD2 1 1
4 8294 1 1 27 LYS HD3 H 4.583 -13.544 -6.486 1.00 . A A . 50 LYS HD3 1 1
4 8295 1 1 27 LYS HE2 H 6.061 -14.015 -4.425 1.00 . A A . 50 LYS HE2 1 1
4 8296 1 1 27 LYS HE3 H 6.823 -15.265 -5.407 1.00 . A A . 50 LYS HE3 1 1
4 8297 1 1 27 LYS HG2 H 3.021 -15.357 -5.934 1.00 . A A . 50 LYS HG2 1 1
4 8298 1 1 27 LYS HG3 H 3.740 -14.700 -4.468 1.00 . A A . 50 LYS HG3 1 1
4 8299 1 1 27 LYS HZ1 H 8.078 -13.319 -5.709 1.00 . A A . 50 LYS HZ1 1 1
4 8300 1 1 27 LYS HZ2 H 6.700 -12.358 -5.945 1.00 . A A . 50 LYS HZ2 1 1
4 8301 1 1 27 LYS HZ3 H 7.155 -13.493 -7.125 1.00 . A A . 50 LYS HZ3 1 1
4 8302 1 1 27 LYS N N 2.829 -16.956 -3.188 1.00 . A A . 50 LYS N 1 1
4 8303 1 1 27 LYS NZ N 7.117 -13.297 -6.103 1.00 . A A . 50 LYS NZ 1 1
4 8304 1 1 27 LYS O O 3.579 -19.842 -5.017 1.00 . A A . 50 LYS O 1 1
4 8305 1 1 28 LYS C C 3.914 -21.428 -2.493 1.00 . A A . 51 LYS C 1 1
4 8306 1 1 28 LYS CA C 5.055 -20.455 -2.773 1.00 . A A . 51 LYS CA 1 1
4 8307 1 1 28 LYS CB C 5.959 -20.348 -1.544 1.00 . A A . 51 LYS CB 1 1
4 8308 1 1 28 LYS CD C 7.936 -19.627 -2.959 1.00 . A A . 51 LYS CD 1 1
4 8309 1 1 28 LYS CE C 9.192 -18.750 -2.946 1.00 . A A . 51 LYS CE 1 1
4 8310 1 1 28 LYS CG C 7.032 -19.266 -1.767 1.00 . A A . 51 LYS CG 1 1
4 8311 1 1 28 LYS H H 4.683 -18.392 -2.495 1.00 . A A . 51 LYS H 1 1
4 8312 1 1 28 LYS HA H 5.626 -20.831 -3.602 1.00 . A A . 51 LYS HA 1 1
4 8313 1 1 28 LYS HB2 H 5.361 -20.086 -0.683 1.00 . A A . 51 LYS HB2 1 1
4 8314 1 1 28 LYS HB3 H 6.441 -21.298 -1.370 1.00 . A A . 51 LYS HB3 1 1
4 8315 1 1 28 LYS HD2 H 8.225 -20.665 -2.897 1.00 . A A . 51 LYS HD2 1 1
4 8316 1 1 28 LYS HD3 H 7.410 -19.453 -3.885 1.00 . A A . 51 LYS HD3 1 1
4 8317 1 1 28 LYS HE2 H 8.905 -17.709 -2.977 1.00 . A A . 51 LYS HE2 1 1
4 8318 1 1 28 LYS HE3 H 9.759 -18.942 -2.047 1.00 . A A . 51 LYS HE3 1 1
4 8319 1 1 28 LYS HG2 H 6.546 -18.320 -1.962 1.00 . A A . 51 LYS HG2 1 1
4 8320 1 1 28 LYS HG3 H 7.632 -19.179 -0.873 1.00 . A A . 51 LYS HG3 1 1
4 8321 1 1 28 LYS HZ1 H 10.179 -18.215 -4.697 1.00 . A A . 51 LYS HZ1 1 1
4 8322 1 1 28 LYS HZ2 H 9.521 -19.777 -4.723 1.00 . A A . 51 LYS HZ2 1 1
4 8323 1 1 28 LYS HZ3 H 10.933 -19.468 -3.832 1.00 . A A . 51 LYS HZ3 1 1
4 8324 1 1 28 LYS N N 4.525 -19.142 -3.105 1.00 . A A . 51 LYS N 1 1
4 8325 1 1 28 LYS NZ N 10.020 -19.076 -4.139 1.00 . A A . 51 LYS NZ 1 1
4 8326 1 1 28 LYS O O 3.950 -22.584 -2.914 1.00 . A A . 51 LYS O 1 1
4 8327 1 1 29 ASP C C 1.048 -22.247 -2.715 1.00 . A A . 52 ASP C 1 1
4 8328 1 1 29 ASP CA C 1.763 -21.793 -1.445 1.00 . A A . 52 ASP CA 1 1
4 8329 1 1 29 ASP CB C 0.789 -21.025 -0.550 1.00 . A A . 52 ASP CB 1 1
4 8330 1 1 29 ASP CG C -0.379 -21.925 -0.159 1.00 . A A . 52 ASP CG 1 1
4 8331 1 1 29 ASP H H 2.935 -20.026 -1.460 1.00 . A A . 52 ASP H 1 1
4 8332 1 1 29 ASP HA H 2.114 -22.664 -0.910 1.00 . A A . 52 ASP HA 1 1
4 8333 1 1 29 ASP HB2 H 1.304 -20.698 0.341 1.00 . A A . 52 ASP HB2 1 1
4 8334 1 1 29 ASP HB3 H 0.415 -20.166 -1.085 1.00 . A A . 52 ASP HB3 1 1
4 8335 1 1 29 ASP N N 2.904 -20.953 -1.776 1.00 . A A . 52 ASP N 1 1
4 8336 1 1 29 ASP O O 0.636 -23.402 -2.826 1.00 . A A . 52 ASP O 1 1
4 8337 1 1 29 ASP OD1 O -0.126 -23.004 0.351 1.00 . A A . 52 ASP OD1 1 1
4 8338 1 1 29 ASP OD2 O -1.509 -21.520 -0.375 1.00 . A A . 52 ASP OD2 1 1
4 8339 1 1 30 ALA C C 0.984 -22.742 -5.676 1.00 . A A . 53 ALA C 1 1
4 8340 1 1 30 ALA CA C 0.235 -21.642 -4.927 1.00 . A A . 53 ALA CA 1 1
4 8341 1 1 30 ALA CB C 0.154 -20.385 -5.802 1.00 . A A . 53 ALA CB 1 1
4 8342 1 1 30 ALA H H 1.248 -20.424 -3.523 1.00 . A A . 53 ALA H 1 1
4 8343 1 1 30 ALA HA H -0.768 -21.985 -4.716 1.00 . A A . 53 ALA HA 1 1
4 8344 1 1 30 ALA HB1 H 1.140 -20.130 -6.164 1.00 . A A . 53 ALA HB1 1 1
4 8345 1 1 30 ALA HB2 H -0.236 -19.565 -5.220 1.00 . A A . 53 ALA HB2 1 1
4 8346 1 1 30 ALA HB3 H -0.501 -20.572 -6.643 1.00 . A A . 53 ALA HB3 1 1
4 8347 1 1 30 ALA N N 0.903 -21.330 -3.666 1.00 . A A . 53 ALA N 1 1
4 8348 1 1 30 ALA O O 0.382 -23.534 -6.396 1.00 . A A . 53 ALA O 1 1
4 8349 1 1 31 ALA C C 2.720 -25.192 -5.732 1.00 . A A . 54 ALA C 1 1
4 8350 1 1 31 ALA CA C 3.119 -23.787 -6.174 1.00 . A A . 54 ALA CA 1 1
4 8351 1 1 31 ALA CB C 4.599 -23.550 -5.865 1.00 . A A . 54 ALA CB 1 1
4 8352 1 1 31 ALA H H 2.729 -22.124 -4.916 1.00 . A A . 54 ALA H 1 1
4 8353 1 1 31 ALA HA H 2.969 -23.701 -7.239 1.00 . A A . 54 ALA HA 1 1
4 8354 1 1 31 ALA HB1 H 5.204 -24.189 -6.489 1.00 . A A . 54 ALA HB1 1 1
4 8355 1 1 31 ALA HB2 H 4.792 -23.773 -4.826 1.00 . A A . 54 ALA HB2 1 1
4 8356 1 1 31 ALA HB3 H 4.847 -22.517 -6.061 1.00 . A A . 54 ALA HB3 1 1
4 8357 1 1 31 ALA N N 2.300 -22.781 -5.503 1.00 . A A . 54 ALA N 1 1
4 8358 1 1 31 ALA O O 2.783 -26.141 -6.515 1.00 . A A . 54 ALA O 1 1
4 8359 1 1 32 LEU C C 0.712 -27.169 -4.666 1.00 . A A . 55 LEU C 1 1
4 8360 1 1 32 LEU CA C 1.927 -26.615 -3.928 1.00 . A A . 55 LEU CA 1 1
4 8361 1 1 32 LEU CB C 1.600 -26.468 -2.438 1.00 . A A . 55 LEU CB 1 1
4 8362 1 1 32 LEU CD1 C 2.407 -25.607 -0.225 1.00 . A A . 55 LEU CD1 1 1
4 8363 1 1 32 LEU CD2 C 4.074 -26.572 -1.859 1.00 . A A . 55 LEU CD2 1 1
4 8364 1 1 32 LEU CG C 2.763 -25.763 -1.710 1.00 . A A . 55 LEU CG 1 1
4 8365 1 1 32 LEU H H 2.299 -24.528 -3.892 1.00 . A A . 55 LEU H 1 1
4 8366 1 1 32 LEU HA H 2.743 -27.309 -4.039 1.00 . A A . 55 LEU HA 1 1
4 8367 1 1 32 LEU HB2 H 0.694 -25.881 -2.326 1.00 . A A . 55 LEU HB2 1 1
4 8368 1 1 32 LEU HB3 H 1.447 -27.446 -2.008 1.00 . A A . 55 LEU HB3 1 1
4 8369 1 1 32 LEU HD11 H 1.529 -24.985 -0.130 1.00 . A A . 55 LEU HD11 1 1
4 8370 1 1 32 LEU HD12 H 3.233 -25.144 0.296 1.00 . A A . 55 LEU HD12 1 1
4 8371 1 1 32 LEU HD13 H 2.209 -26.578 0.206 1.00 . A A . 55 LEU HD13 1 1
4 8372 1 1 32 LEU HD21 H 4.773 -26.289 -1.083 1.00 . A A . 55 LEU HD21 1 1
4 8373 1 1 32 LEU HD22 H 4.518 -26.363 -2.823 1.00 . A A . 55 LEU HD22 1 1
4 8374 1 1 32 LEU HD23 H 3.868 -27.630 -1.781 1.00 . A A . 55 LEU HD23 1 1
4 8375 1 1 32 LEU HG H 2.898 -24.781 -2.140 1.00 . A A . 55 LEU HG 1 1
4 8376 1 1 32 LEU N N 2.321 -25.318 -4.471 1.00 . A A . 55 LEU N 1 1
4 8377 1 1 32 LEU O O 0.651 -28.359 -4.971 1.00 . A A . 55 LEU O 1 1
4 8378 1 1 33 LYS C C -1.336 -26.454 -7.153 1.00 . A A . 56 LYS C 1 1
4 8379 1 1 33 LYS CA C -1.473 -26.705 -5.652 1.00 . A A . 56 LYS CA 1 1
4 8380 1 1 33 LYS CB C -2.651 -25.905 -5.090 1.00 . A A . 56 LYS CB 1 1
4 8381 1 1 33 LYS CD C -3.995 -25.452 -3.037 1.00 . A A . 56 LYS CD 1 1
4 8382 1 1 33 LYS CE C -4.359 -25.962 -1.644 1.00 . A A . 56 LYS CE 1 1
4 8383 1 1 33 LYS CG C -2.932 -26.356 -3.652 1.00 . A A . 56 LYS CG 1 1
4 8384 1 1 33 LYS H H -0.144 -25.364 -4.677 1.00 . A A . 56 LYS H 1 1
4 8385 1 1 33 LYS HA H -1.659 -27.760 -5.489 1.00 . A A . 56 LYS HA 1 1
4 8386 1 1 33 LYS HB2 H -2.407 -24.852 -5.098 1.00 . A A . 56 LYS HB2 1 1
4 8387 1 1 33 LYS HB3 H -3.529 -26.077 -5.696 1.00 . A A . 56 LYS HB3 1 1
4 8388 1 1 33 LYS HD2 H -3.599 -24.449 -2.960 1.00 . A A . 56 LYS HD2 1 1
4 8389 1 1 33 LYS HD3 H -4.874 -25.449 -3.663 1.00 . A A . 56 LYS HD3 1 1
4 8390 1 1 33 LYS HE2 H -4.764 -26.961 -1.721 1.00 . A A . 56 LYS HE2 1 1
4 8391 1 1 33 LYS HE3 H -3.476 -25.979 -1.023 1.00 . A A . 56 LYS HE3 1 1
4 8392 1 1 33 LYS HG2 H -3.286 -27.378 -3.658 1.00 . A A . 56 LYS HG2 1 1
4 8393 1 1 33 LYS HG3 H -2.026 -26.291 -3.070 1.00 . A A . 56 LYS HG3 1 1
4 8394 1 1 33 LYS HZ1 H -6.286 -25.180 -1.528 1.00 . A A . 56 LYS HZ1 1 1
4 8395 1 1 33 LYS HZ2 H -5.065 -24.073 -1.128 1.00 . A A . 56 LYS HZ2 1 1
4 8396 1 1 33 LYS HZ3 H -5.493 -25.296 -0.030 1.00 . A A . 56 LYS HZ3 1 1
4 8397 1 1 33 LYS N N -0.253 -26.300 -4.948 1.00 . A A . 56 LYS N 1 1
4 8398 1 1 33 LYS NZ N -5.378 -25.060 -1.037 1.00 . A A . 56 LYS NZ 1 1
4 8399 1 1 33 LYS O O -1.487 -27.371 -7.962 1.00 . A A . 56 LYS O 1 1
4 8400 1 1 34 GLY C C -2.161 -24.196 -9.466 1.00 . A A . 57 GLY C 1 1
4 8401 1 1 34 GLY CA C -0.881 -24.826 -8.927 1.00 . A A . 57 GLY CA 1 1
4 8402 1 1 34 GLY H H -0.934 -24.520 -6.829 1.00 . A A . 57 GLY H 1 1
4 8403 1 1 34 GLY HA2 H -0.074 -24.111 -9.009 1.00 . A A . 57 GLY HA2 1 1
4 8404 1 1 34 GLY HA3 H -0.639 -25.698 -9.522 1.00 . A A . 57 GLY HA3 1 1
4 8405 1 1 34 GLY N N -1.042 -25.205 -7.519 1.00 . A A . 57 GLY N 1 1
4 8406 1 1 34 GLY O O -2.636 -24.561 -10.541 1.00 . A A . 57 GLY O 1 1
4 8407 1 1 35 VAL C C -3.615 -21.323 -9.940 1.00 . A A . 58 VAL C 1 1
4 8408 1 1 35 VAL CA C -3.950 -22.565 -9.124 1.00 . A A . 58 VAL CA 1 1
4 8409 1 1 35 VAL CB C -4.769 -22.165 -7.882 1.00 . A A . 58 VAL CB 1 1
4 8410 1 1 35 VAL CG1 C -6.202 -21.799 -8.290 1.00 . A A . 58 VAL CG1 1 1
4 8411 1 1 35 VAL CG2 C -4.807 -23.340 -6.900 1.00 . A A . 58 VAL CG2 1 1
4 8412 1 1 35 VAL H H -2.294 -22.996 -7.863 1.00 . A A . 58 VAL H 1 1
4 8413 1 1 35 VAL HA H -4.544 -23.236 -9.733 1.00 . A A . 58 VAL HA 1 1
4 8414 1 1 35 VAL HB H -4.307 -21.313 -7.401 1.00 . A A . 58 VAL HB 1 1
4 8415 1 1 35 VAL HG11 H -6.181 -21.025 -9.039 1.00 . A A . 58 VAL HG11 1 1
4 8416 1 1 35 VAL HG12 H -6.742 -21.446 -7.424 1.00 . A A . 58 VAL HG12 1 1
4 8417 1 1 35 VAL HG13 H -6.695 -22.673 -8.689 1.00 . A A . 58 VAL HG13 1 1
4 8418 1 1 35 VAL HG21 H -5.150 -24.226 -7.411 1.00 . A A . 58 VAL HG21 1 1
4 8419 1 1 35 VAL HG22 H -5.479 -23.109 -6.085 1.00 . A A . 58 VAL HG22 1 1
4 8420 1 1 35 VAL HG23 H -3.816 -23.511 -6.508 1.00 . A A . 58 VAL HG23 1 1
4 8421 1 1 35 VAL N N -2.719 -23.245 -8.711 1.00 . A A . 58 VAL N 1 1
4 8422 1 1 35 VAL O O -4.039 -20.218 -9.608 1.00 . A A . 58 VAL O 1 1
4 8423 1 1 36 ASN C C -1.956 -19.218 -11.035 1.00 . A A . 59 ASN C 1 1
4 8424 1 1 36 ASN CA C -2.462 -20.391 -11.869 1.00 . A A . 59 ASN CA 1 1
4 8425 1 1 36 ASN CB C -3.666 -19.943 -12.700 1.00 . A A . 59 ASN CB 1 1
4 8426 1 1 36 ASN CG C -4.046 -21.029 -13.700 1.00 . A A . 59 ASN CG 1 1
4 8427 1 1 36 ASN H H -2.537 -22.413 -11.229 1.00 . A A . 59 ASN H 1 1
4 8428 1 1 36 ASN HA H -1.676 -20.712 -12.534 1.00 . A A . 59 ASN HA 1 1
4 8429 1 1 36 ASN HB2 H -4.502 -19.753 -12.043 1.00 . A A . 59 ASN HB2 1 1
4 8430 1 1 36 ASN HB3 H -3.417 -19.039 -13.232 1.00 . A A . 59 ASN HB3 1 1
4 8431 1 1 36 ASN HD21 H -5.819 -21.372 -12.877 1.00 . A A . 59 ASN HD21 1 1
4 8432 1 1 36 ASN HD22 H -5.452 -22.323 -14.235 1.00 . A A . 59 ASN HD22 1 1
4 8433 1 1 36 ASN N N -2.849 -21.510 -11.012 1.00 . A A . 59 ASN N 1 1
4 8434 1 1 36 ASN ND2 N -5.202 -21.624 -13.595 1.00 . A A . 59 ASN ND2 1 1
4 8435 1 1 36 ASN O O -1.841 -19.316 -9.814 1.00 . A A . 59 ASN O 1 1
4 8436 1 1 36 ASN OD1 O -3.268 -21.343 -14.601 1.00 . A A . 59 ASN OD1 1 1
4 8437 1 1 37 PHE C C -1.094 -15.730 -11.946 1.00 . A A . 60 PHE C 1 1
4 8438 1 1 37 PHE CA C -1.176 -16.924 -10.997 1.00 . A A . 60 PHE CA 1 1
4 8439 1 1 37 PHE CB C 0.217 -17.201 -10.391 1.00 . A A . 60 PHE CB 1 1
4 8440 1 1 37 PHE CD1 C -0.119 -16.229 -8.101 1.00 . A A . 60 PHE CD1 1 1
4 8441 1 1 37 PHE CD2 C 1.455 -15.135 -9.588 1.00 . A A . 60 PHE CD2 1 1
4 8442 1 1 37 PHE CE1 C 0.151 -15.279 -7.113 1.00 . A A . 60 PHE CE1 1 1
4 8443 1 1 37 PHE CE2 C 1.725 -14.184 -8.597 1.00 . A A . 60 PHE CE2 1 1
4 8444 1 1 37 PHE CG C 0.530 -16.160 -9.337 1.00 . A A . 60 PHE CG 1 1
4 8445 1 1 37 PHE CZ C 1.072 -14.257 -7.360 1.00 . A A . 60 PHE CZ 1 1
4 8446 1 1 37 PHE H H -1.776 -18.079 -12.673 1.00 . A A . 60 PHE H 1 1
4 8447 1 1 37 PHE HA H -1.870 -16.689 -10.201 1.00 . A A . 60 PHE HA 1 1
4 8448 1 1 37 PHE HB2 H 0.224 -18.177 -9.933 1.00 . A A . 60 PHE HB2 1 1
4 8449 1 1 37 PHE HB3 H 0.966 -17.174 -11.169 1.00 . A A . 60 PHE HB3 1 1
4 8450 1 1 37 PHE HD1 H -0.830 -17.019 -7.909 1.00 . A A . 60 PHE HD1 1 1
4 8451 1 1 37 PHE HD2 H 1.958 -15.080 -10.543 1.00 . A A . 60 PHE HD2 1 1
4 8452 1 1 37 PHE HE1 H -0.351 -15.334 -6.160 1.00 . A A . 60 PHE HE1 1 1
4 8453 1 1 37 PHE HE2 H 2.436 -13.393 -8.785 1.00 . A A . 60 PHE HE2 1 1
4 8454 1 1 37 PHE HZ H 1.280 -13.528 -6.595 1.00 . A A . 60 PHE HZ 1 1
4 8455 1 1 37 PHE N N -1.661 -18.106 -11.699 1.00 . A A . 60 PHE N 1 1
4 8456 1 1 37 PHE O O -1.652 -14.666 -11.674 1.00 . A A . 60 PHE O 1 1
4 8457 1 1 38 ASP C C -1.326 -14.948 -15.121 1.00 . A A . 61 ASP C 1 1
4 8458 1 1 38 ASP CA C -0.229 -14.860 -14.066 1.00 . A A . 61 ASP CA 1 1
4 8459 1 1 38 ASP CB C 1.138 -14.998 -14.743 1.00 . A A . 61 ASP CB 1 1
4 8460 1 1 38 ASP CG C 2.249 -14.760 -13.724 1.00 . A A . 61 ASP CG 1 1
4 8461 1 1 38 ASP H H 0.019 -16.794 -13.225 1.00 . A A . 61 ASP H 1 1
4 8462 1 1 38 ASP HA H -0.281 -13.892 -13.587 1.00 . A A . 61 ASP HA 1 1
4 8463 1 1 38 ASP HB2 H 1.236 -15.991 -15.156 1.00 . A A . 61 ASP HB2 1 1
4 8464 1 1 38 ASP HB3 H 1.222 -14.269 -15.537 1.00 . A A . 61 ASP HB3 1 1
4 8465 1 1 38 ASP N N -0.391 -15.920 -13.066 1.00 . A A . 61 ASP N 1 1
4 8466 1 1 38 ASP O O -1.488 -14.040 -15.936 1.00 . A A . 61 ASP O 1 1
4 8467 1 1 38 ASP OD1 O 1.992 -14.075 -12.748 1.00 . A A . 61 ASP OD1 1 1
4 8468 1 1 38 ASP OD2 O 3.337 -15.268 -13.935 1.00 . A A . 61 ASP OD2 1 1
4 8469 1 1 39 ALA C C -4.292 -15.258 -15.802 1.00 . A A . 62 ALA C 1 1
4 8470 1 1 39 ALA CA C -3.152 -16.236 -16.069 1.00 . A A . 62 ALA CA 1 1
4 8471 1 1 39 ALA CB C -3.685 -17.670 -15.991 1.00 . A A . 62 ALA CB 1 1
4 8472 1 1 39 ALA H H -1.899 -16.742 -14.437 1.00 . A A . 62 ALA H 1 1
4 8473 1 1 39 ALA HA H -2.765 -16.061 -17.065 1.00 . A A . 62 ALA HA 1 1
4 8474 1 1 39 ALA HB1 H -2.858 -18.364 -16.012 1.00 . A A . 62 ALA HB1 1 1
4 8475 1 1 39 ALA HB2 H -4.335 -17.858 -16.833 1.00 . A A . 62 ALA HB2 1 1
4 8476 1 1 39 ALA HB3 H -4.241 -17.799 -15.074 1.00 . A A . 62 ALA HB3 1 1
4 8477 1 1 39 ALA N N -2.076 -16.046 -15.103 1.00 . A A . 62 ALA N 1 1
4 8478 1 1 39 ALA O O -5.384 -15.662 -15.406 1.00 . A A . 62 ALA O 1 1
4 8479 1 1 40 PHE C C -5.823 -12.707 -17.114 1.00 . A A . 63 PHE C 1 1
4 8480 1 1 40 PHE CA C -5.054 -12.936 -15.820 1.00 . A A . 63 PHE CA 1 1
4 8481 1 1 40 PHE CB C -4.386 -11.624 -15.385 1.00 . A A . 63 PHE CB 1 1
4 8482 1 1 40 PHE CD1 C -4.771 -11.791 -12.904 1.00 . A A . 63 PHE CD1 1 1
4 8483 1 1 40 PHE CD2 C -2.484 -11.866 -13.714 1.00 . A A . 63 PHE CD2 1 1
4 8484 1 1 40 PHE CE1 C -4.310 -11.921 -11.590 1.00 . A A . 63 PHE CE1 1 1
4 8485 1 1 40 PHE CE2 C -2.025 -11.995 -12.396 1.00 . A A . 63 PHE CE2 1 1
4 8486 1 1 40 PHE CG C -3.863 -11.763 -13.967 1.00 . A A . 63 PHE CG 1 1
4 8487 1 1 40 PHE CZ C -2.939 -12.023 -11.335 1.00 . A A . 63 PHE CZ 1 1
4 8488 1 1 40 PHE H H -3.149 -13.702 -16.348 1.00 . A A . 63 PHE H 1 1
4 8489 1 1 40 PHE HA H -5.748 -13.252 -15.050 1.00 . A A . 63 PHE HA 1 1
4 8490 1 1 40 PHE HB2 H -3.572 -11.397 -16.059 1.00 . A A . 63 PHE HB2 1 1
4 8491 1 1 40 PHE HB3 H -5.111 -10.821 -15.418 1.00 . A A . 63 PHE HB3 1 1
4 8492 1 1 40 PHE HD1 H -5.830 -11.712 -13.099 1.00 . A A . 63 PHE HD1 1 1
4 8493 1 1 40 PHE HD2 H -1.780 -11.845 -14.533 1.00 . A A . 63 PHE HD2 1 1
4 8494 1 1 40 PHE HE1 H -5.014 -11.942 -10.773 1.00 . A A . 63 PHE HE1 1 1
4 8495 1 1 40 PHE HE2 H -0.966 -12.074 -12.197 1.00 . A A . 63 PHE HE2 1 1
4 8496 1 1 40 PHE HZ H -2.585 -12.123 -10.321 1.00 . A A . 63 PHE HZ 1 1
4 8497 1 1 40 PHE N N -4.037 -13.967 -16.030 1.00 . A A . 63 PHE N 1 1
4 8498 1 1 40 PHE O O -5.299 -12.137 -18.069 1.00 . A A . 63 PHE O 1 1
4 8499 1 1 41 LYS C C -8.811 -11.782 -18.169 1.00 . A A . 64 LYS C 1 1
4 8500 1 1 41 LYS CA C -7.931 -13.013 -18.305 1.00 . A A . 64 LYS CA 1 1
4 8501 1 1 41 LYS CB C -8.814 -14.252 -18.454 1.00 . A A . 64 LYS CB 1 1
4 8502 1 1 41 LYS CD C -8.793 -16.744 -18.754 1.00 . A A . 64 LYS CD 1 1
4 8503 1 1 41 LYS CE C -9.866 -16.721 -19.858 1.00 . A A . 64 LYS CE 1 1
4 8504 1 1 41 LYS CG C -7.945 -15.466 -18.788 1.00 . A A . 64 LYS CG 1 1
4 8505 1 1 41 LYS H H -7.429 -13.606 -16.334 1.00 . A A . 64 LYS H 1 1
4 8506 1 1 41 LYS HA H -7.322 -12.913 -19.196 1.00 . A A . 64 LYS HA 1 1
4 8507 1 1 41 LYS HB2 H -9.345 -14.430 -17.529 1.00 . A A . 64 LYS HB2 1 1
4 8508 1 1 41 LYS HB3 H -9.521 -14.089 -19.251 1.00 . A A . 64 LYS HB3 1 1
4 8509 1 1 41 LYS HD2 H -8.150 -17.597 -18.902 1.00 . A A . 64 LYS HD2 1 1
4 8510 1 1 41 LYS HD3 H -9.274 -16.824 -17.790 1.00 . A A . 64 LYS HD3 1 1
4 8511 1 1 41 LYS HE2 H -10.687 -16.086 -19.559 1.00 . A A . 64 LYS HE2 1 1
4 8512 1 1 41 LYS HE3 H -9.440 -16.348 -20.780 1.00 . A A . 64 LYS HE3 1 1
4 8513 1 1 41 LYS HG2 H -7.518 -15.340 -19.772 1.00 . A A . 64 LYS HG2 1 1
4 8514 1 1 41 LYS HG3 H -7.150 -15.548 -18.060 1.00 . A A . 64 LYS HG3 1 1
4 8515 1 1 41 LYS HZ1 H -9.585 -18.736 -20.291 1.00 . A A . 64 LYS HZ1 1 1
4 8516 1 1 41 LYS HZ2 H -11.050 -18.105 -20.867 1.00 . A A . 64 LYS HZ2 1 1
4 8517 1 1 41 LYS HZ3 H -10.858 -18.429 -19.209 1.00 . A A . 64 LYS HZ3 1 1
4 8518 1 1 41 LYS N N -7.073 -13.159 -17.131 1.00 . A A . 64 LYS N 1 1
4 8519 1 1 41 LYS NZ N -10.378 -18.102 -20.073 1.00 . A A . 64 LYS NZ 1 1
4 8520 1 1 41 LYS O O -9.821 -11.662 -18.860 1.00 . A A . 64 LYS O 1 1
4 8521 1 1 42 ASP C C -10.583 -9.967 -16.542 1.00 . A A . 65 ASP C 1 1
4 8522 1 1 42 ASP CA C -9.178 -9.650 -17.045 1.00 . A A . 65 ASP CA 1 1
4 8523 1 1 42 ASP CB C -9.262 -8.833 -18.344 1.00 . A A . 65 ASP CB 1 1
4 8524 1 1 42 ASP CG C -9.823 -7.443 -18.061 1.00 . A A . 65 ASP CG 1 1
4 8525 1 1 42 ASP H H -7.607 -11.045 -16.753 1.00 . A A . 65 ASP H 1 1
4 8526 1 1 42 ASP HA H -8.667 -9.064 -16.297 1.00 . A A . 65 ASP HA 1 1
4 8527 1 1 42 ASP HB2 H -8.276 -8.740 -18.771 1.00 . A A . 65 ASP HB2 1 1
4 8528 1 1 42 ASP HB3 H -9.908 -9.334 -19.046 1.00 . A A . 65 ASP HB3 1 1
4 8529 1 1 42 ASP N N -8.421 -10.879 -17.273 1.00 . A A . 65 ASP N 1 1
4 8530 1 1 42 ASP O O -10.892 -9.766 -15.367 1.00 . A A . 65 ASP O 1 1
4 8531 1 1 42 ASP OD1 O -9.139 -6.672 -17.410 1.00 . A A . 65 ASP OD1 1 1
4 8532 1 1 42 ASP OD2 O -10.927 -7.172 -18.503 1.00 . A A . 65 ASP OD2 1 1
4 8533 1 1 43 LYS C C -12.803 -11.999 -16.133 1.00 . A A . 66 LYS C 1 1
4 8534 1 1 43 LYS CA C -12.796 -10.804 -17.075 1.00 . A A . 66 LYS CA 1 1
4 8535 1 1 43 LYS CB C -13.598 -11.142 -18.333 1.00 . A A . 66 LYS CB 1 1
4 8536 1 1 43 LYS CD C -14.548 -10.228 -20.455 1.00 . A A . 66 LYS CD 1 1
4 8537 1 1 43 LYS CE C -14.735 -8.962 -21.293 1.00 . A A . 66 LYS CE 1 1
4 8538 1 1 43 LYS CG C -13.717 -9.899 -19.214 1.00 . A A . 66 LYS CG 1 1
4 8539 1 1 43 LYS H H -11.126 -10.599 -18.360 1.00 . A A . 66 LYS H 1 1
4 8540 1 1 43 LYS HA H -13.256 -9.960 -16.581 1.00 . A A . 66 LYS HA 1 1
4 8541 1 1 43 LYS HB2 H -13.094 -11.926 -18.880 1.00 . A A . 66 LYS HB2 1 1
4 8542 1 1 43 LYS HB3 H -14.586 -11.477 -18.053 1.00 . A A . 66 LYS HB3 1 1
4 8543 1 1 43 LYS HD2 H -14.039 -10.978 -21.042 1.00 . A A . 66 LYS HD2 1 1
4 8544 1 1 43 LYS HD3 H -15.514 -10.601 -20.151 1.00 . A A . 66 LYS HD3 1 1
4 8545 1 1 43 LYS HE2 H -15.357 -9.184 -22.146 1.00 . A A . 66 LYS HE2 1 1
4 8546 1 1 43 LYS HE3 H -15.208 -8.199 -20.691 1.00 . A A . 66 LYS HE3 1 1
4 8547 1 1 43 LYS HG2 H -14.194 -9.105 -18.657 1.00 . A A . 66 LYS HG2 1 1
4 8548 1 1 43 LYS HG3 H -12.730 -9.581 -19.519 1.00 . A A . 66 LYS HG3 1 1
4 8549 1 1 43 LYS HZ1 H -12.830 -9.280 -22.071 1.00 . A A . 66 LYS HZ1 1 1
4 8550 1 1 43 LYS HZ2 H -12.922 -7.986 -20.977 1.00 . A A . 66 LYS HZ2 1 1
4 8551 1 1 43 LYS HZ3 H -13.539 -7.812 -22.550 1.00 . A A . 66 LYS HZ3 1 1
4 8552 1 1 43 LYS N N -11.428 -10.461 -17.439 1.00 . A A . 66 LYS N 1 1
4 8553 1 1 43 LYS NZ N -13.406 -8.474 -21.758 1.00 . A A . 66 LYS NZ 1 1
4 8554 1 1 43 LYS O O -12.695 -13.145 -16.568 1.00 . A A . 66 LYS O 1 1
4 8555 1 1 44 LYS C C -14.333 -13.400 -13.726 1.00 . A A . 67 LYS C 1 1
4 8556 1 1 44 LYS CA C -12.944 -12.782 -13.827 1.00 . A A . 67 LYS CA 1 1
4 8557 1 1 44 LYS CB C -12.544 -12.210 -12.465 1.00 . A A . 67 LYS CB 1 1
4 8558 1 1 44 LYS CD C -10.679 -11.188 -11.158 1.00 . A A . 67 LYS CD 1 1
4 8559 1 1 44 LYS CE C -9.224 -10.724 -11.214 1.00 . A A . 67 LYS CE 1 1
4 8560 1 1 44 LYS CG C -11.095 -11.728 -12.525 1.00 . A A . 67 LYS CG 1 1
4 8561 1 1 44 LYS H H -13.006 -10.788 -14.551 1.00 . A A . 67 LYS H 1 1
4 8562 1 1 44 LYS HA H -12.235 -13.552 -14.101 1.00 . A A . 67 LYS HA 1 1
4 8563 1 1 44 LYS HB2 H -13.192 -11.382 -12.217 1.00 . A A . 67 LYS HB2 1 1
4 8564 1 1 44 LYS HB3 H -12.634 -12.979 -11.711 1.00 . A A . 67 LYS HB3 1 1
4 8565 1 1 44 LYS HD2 H -11.314 -10.356 -10.890 1.00 . A A . 67 LYS HD2 1 1
4 8566 1 1 44 LYS HD3 H -10.778 -11.966 -10.420 1.00 . A A . 67 LYS HD3 1 1
4 8567 1 1 44 LYS HE2 H -8.591 -11.557 -11.487 1.00 . A A . 67 LYS HE2 1 1
4 8568 1 1 44 LYS HE3 H -9.124 -9.940 -11.949 1.00 . A A . 67 LYS HE3 1 1
4 8569 1 1 44 LYS HG2 H -10.453 -12.552 -12.798 1.00 . A A . 67 LYS HG2 1 1
4 8570 1 1 44 LYS HG3 H -11.008 -10.944 -13.261 1.00 . A A . 67 LYS HG3 1 1
4 8571 1 1 44 LYS HZ1 H -8.677 -9.179 -9.930 1.00 . A A . 67 LYS HZ1 1 1
4 8572 1 1 44 LYS HZ2 H -7.926 -10.661 -9.588 1.00 . A A . 67 LYS HZ2 1 1
4 8573 1 1 44 LYS HZ3 H -9.559 -10.425 -9.181 1.00 . A A . 67 LYS HZ3 1 1
4 8574 1 1 44 LYS N N -12.927 -11.723 -14.836 1.00 . A A . 67 LYS N 1 1
4 8575 1 1 44 LYS NZ N -8.816 -10.208 -9.877 1.00 . A A . 67 LYS NZ 1 1
4 8576 1 1 44 LYS O O -14.520 -14.415 -13.057 1.00 . A A . 67 LYS O 1 1
4 8577 1 1 45 THR C C -17.115 -13.660 -12.967 1.00 . A A . 68 THR C 1 1
4 8578 1 1 45 THR CA C -16.685 -13.283 -14.383 1.00 . A A . 68 THR CA 1 1
4 8579 1 1 45 THR CB C -16.809 -14.505 -15.298 1.00 . A A . 68 THR CB 1 1
4 8580 1 1 45 THR CG2 C -18.280 -14.914 -15.418 1.00 . A A . 68 THR CG2 1 1
4 8581 1 1 45 THR H H -15.095 -11.982 -14.924 1.00 . A A . 68 THR H 1 1
4 8582 1 1 45 THR HA H -17.337 -12.505 -14.751 1.00 . A A . 68 THR HA 1 1
4 8583 1 1 45 THR HB H -16.246 -15.325 -14.879 1.00 . A A . 68 THR HB 1 1
4 8584 1 1 45 THR HG1 H -16.732 -14.755 -17.225 1.00 . A A . 68 THR HG1 1 1
4 8585 1 1 45 THR HG21 H -18.868 -14.064 -15.731 1.00 . A A . 68 THR HG21 1 1
4 8586 1 1 45 THR HG22 H -18.639 -15.266 -14.461 1.00 . A A . 68 THR HG22 1 1
4 8587 1 1 45 THR HG23 H -18.376 -15.703 -16.149 1.00 . A A . 68 THR HG23 1 1
4 8588 1 1 45 THR N N -15.306 -12.784 -14.400 1.00 . A A . 68 THR N 1 1
4 8589 1 1 45 THR O O -16.843 -14.765 -12.499 1.00 . A A . 68 THR O 1 1
4 8590 1 1 45 THR OG1 O -16.299 -14.186 -16.584 1.00 . A A . 68 THR OG1 1 1
4 8591 1 1 46 GLY C C -17.096 -12.805 -9.932 1.00 . A A . 69 GLY C 1 1
4 8592 1 1 46 GLY CA C -18.243 -12.975 -10.921 1.00 . A A . 69 GLY CA 1 1
4 8593 1 1 46 GLY H H -17.971 -11.867 -12.708 1.00 . A A . 69 GLY H 1 1
4 8594 1 1 46 GLY HA2 H -19.026 -12.270 -10.680 1.00 . A A . 69 GLY HA2 1 1
4 8595 1 1 46 GLY HA3 H -18.633 -13.980 -10.839 1.00 . A A . 69 GLY HA3 1 1
4 8596 1 1 46 GLY N N -17.786 -12.732 -12.287 1.00 . A A . 69 GLY N 1 1
4 8597 1 1 46 GLY O O -16.544 -11.713 -9.796 1.00 . A A . 69 GLY O 1 1
4 8598 1 1 47 SER C C -15.051 -15.232 -8.056 1.00 . A A . 70 SER C 1 1
4 8599 1 1 47 SER CA C -15.653 -13.842 -8.261 1.00 . A A . 70 SER CA 1 1
4 8600 1 1 47 SER CB C -16.186 -13.307 -6.929 1.00 . A A . 70 SER CB 1 1
4 8601 1 1 47 SER H H -17.215 -14.731 -9.392 1.00 . A A . 70 SER H 1 1
4 8602 1 1 47 SER HA H -14.880 -13.178 -8.617 1.00 . A A . 70 SER HA 1 1
4 8603 1 1 47 SER HB2 H -15.366 -13.135 -6.252 1.00 . A A . 70 SER HB2 1 1
4 8604 1 1 47 SER HB3 H -16.709 -12.376 -7.102 1.00 . A A . 70 SER HB3 1 1
4 8605 1 1 47 SER HG H -17.970 -13.964 -6.508 1.00 . A A . 70 SER HG 1 1
4 8606 1 1 47 SER N N -16.738 -13.888 -9.242 1.00 . A A . 70 SER N 1 1
4 8607 1 1 47 SER O O -14.820 -15.966 -9.019 1.00 . A A . 70 SER O 1 1
4 8608 1 1 47 SER OG O -17.070 -14.264 -6.360 1.00 . A A . 70 SER OG 1 1
4 8609 1 1 48 GLY C C -15.053 -18.005 -7.128 1.00 . A A . 71 GLY C 1 1
4 8610 1 1 48 GLY CA C -14.238 -16.898 -6.473 1.00 . A A . 71 GLY CA 1 1
4 8611 1 1 48 GLY H H -15.011 -14.970 -6.069 1.00 . A A . 71 GLY H 1 1
4 8612 1 1 48 GLY HA2 H -13.217 -16.947 -6.826 1.00 . A A . 71 GLY HA2 1 1
4 8613 1 1 48 GLY HA3 H -14.253 -17.033 -5.402 1.00 . A A . 71 GLY HA3 1 1
4 8614 1 1 48 GLY N N -14.802 -15.593 -6.795 1.00 . A A . 71 GLY N 1 1
4 8615 1 1 48 GLY O O -16.028 -17.725 -7.824 1.00 . A A . 71 GLY O 1 1
4 8616 1 1 49 VAL C C -15.297 -20.361 -8.998 1.00 . A A . 72 VAL C 1 1
4 8617 1 1 49 VAL CA C -15.339 -20.406 -7.474 1.00 . A A . 72 VAL CA 1 1
4 8618 1 1 49 VAL CB C -16.796 -20.447 -6.999 1.00 . A A . 72 VAL CB 1 1
4 8619 1 1 49 VAL CG1 C -17.433 -21.786 -7.384 1.00 . A A . 72 VAL CG1 1 1
4 8620 1 1 49 VAL CG2 C -16.834 -20.279 -5.479 1.00 . A A . 72 VAL CG2 1 1
4 8621 1 1 49 VAL H H -13.863 -19.401 -6.335 1.00 . A A . 72 VAL H 1 1
4 8622 1 1 49 VAL HA H -14.838 -21.304 -7.141 1.00 . A A . 72 VAL HA 1 1
4 8623 1 1 49 VAL HB H -17.352 -19.646 -7.463 1.00 . A A . 72 VAL HB 1 1
4 8624 1 1 49 VAL HG11 H -17.410 -21.901 -8.457 1.00 . A A . 72 VAL HG11 1 1
4 8625 1 1 49 VAL HG12 H -18.458 -21.808 -7.043 1.00 . A A . 72 VAL HG12 1 1
4 8626 1 1 49 VAL HG13 H -16.883 -22.594 -6.924 1.00 . A A . 72 VAL HG13 1 1
4 8627 1 1 49 VAL HG21 H -16.196 -21.018 -5.018 1.00 . A A . 72 VAL HG21 1 1
4 8628 1 1 49 VAL HG22 H -17.846 -20.408 -5.129 1.00 . A A . 72 VAL HG22 1 1
4 8629 1 1 49 VAL HG23 H -16.485 -19.290 -5.220 1.00 . A A . 72 VAL HG23 1 1
4 8630 1 1 49 VAL N N -14.647 -19.251 -6.900 1.00 . A A . 72 VAL N 1 1
4 8631 1 1 49 VAL O O -14.618 -21.169 -9.633 1.00 . A A . 72 VAL O 1 1
4 8632 1 1 50 SER C C -14.655 -19.277 -11.615 1.00 . A A . 73 SER C 1 1
4 8633 1 1 50 SER CA C -16.064 -19.260 -11.030 1.00 . A A . 73 SER CA 1 1
4 8634 1 1 50 SER CB C -16.741 -17.938 -11.394 1.00 . A A . 73 SER CB 1 1
4 8635 1 1 50 SER H H -16.540 -18.796 -9.021 1.00 . A A . 73 SER H 1 1
4 8636 1 1 50 SER HA H -16.632 -20.074 -11.453 1.00 . A A . 73 SER HA 1 1
4 8637 1 1 50 SER HB2 H -16.229 -17.124 -10.909 1.00 . A A . 73 SER HB2 1 1
4 8638 1 1 50 SER HB3 H -16.702 -17.797 -12.467 1.00 . A A . 73 SER HB3 1 1
4 8639 1 1 50 SER HG H -18.498 -17.128 -11.199 1.00 . A A . 73 SER HG 1 1
4 8640 1 1 50 SER N N -16.022 -19.409 -9.579 1.00 . A A . 73 SER N 1 1
4 8641 1 1 50 SER O O -14.306 -20.175 -12.380 1.00 . A A . 73 SER O 1 1
4 8642 1 1 50 SER OG O -18.093 -17.964 -10.957 1.00 . A A . 73 SER OG 1 1
4 8643 1 1 51 GLU C C -11.512 -18.878 -10.802 1.00 . A A . 74 GLU C 1 1
4 8644 1 1 51 GLU CA C -12.470 -18.184 -11.753 1.00 . A A . 74 GLU CA 1 1
4 8645 1 1 51 GLU CB C -12.058 -16.714 -11.906 1.00 . A A . 74 GLU CB 1 1
4 8646 1 1 51 GLU CD C -10.952 -16.985 -14.152 1.00 . A A . 74 GLU CD 1 1
4 8647 1 1 51 GLU CG C -10.733 -16.617 -12.684 1.00 . A A . 74 GLU CG 1 1
4 8648 1 1 51 GLU H H -14.176 -17.585 -10.638 1.00 . A A . 74 GLU H 1 1
4 8649 1 1 51 GLU HA H -12.408 -18.663 -12.715 1.00 . A A . 74 GLU HA 1 1
4 8650 1 1 51 GLU HB2 H -12.832 -16.183 -12.439 1.00 . A A . 74 GLU HB2 1 1
4 8651 1 1 51 GLU HB3 H -11.930 -16.270 -10.928 1.00 . A A . 74 GLU HB3 1 1
4 8652 1 1 51 GLU HG2 H -10.359 -15.608 -12.623 1.00 . A A . 74 GLU HG2 1 1
4 8653 1 1 51 GLU HG3 H -10.005 -17.290 -12.255 1.00 . A A . 74 GLU HG3 1 1
4 8654 1 1 51 GLU N N -13.846 -18.275 -11.251 1.00 . A A . 74 GLU N 1 1
4 8655 1 1 51 GLU O O -10.925 -19.903 -11.141 1.00 . A A . 74 GLU O 1 1
4 8656 1 1 51 GLU OE1 O -12.100 -17.134 -14.543 1.00 . A A . 74 GLU OE1 1 1
4 8657 1 1 51 GLU OE2 O -9.970 -17.117 -14.863 1.00 . A A . 74 GLU OE2 1 1
4 8658 1 1 52 ASN C C -10.588 -18.147 -7.276 1.00 . A A . 75 ASN C 1 1
4 8659 1 1 52 ASN CA C -10.505 -18.930 -8.608 1.00 . A A . 75 ASN CA 1 1
4 8660 1 1 52 ASN CB C -9.042 -18.971 -9.138 1.00 . A A . 75 ASN CB 1 1
4 8661 1 1 52 ASN CG C -8.721 -20.357 -9.699 1.00 . A A . 75 ASN CG 1 1
4 8662 1 1 52 ASN H H -11.905 -17.530 -9.379 1.00 . A A . 75 ASN H 1 1
4 8663 1 1 52 ASN HA H -10.847 -19.934 -8.462 1.00 . A A . 75 ASN HA 1 1
4 8664 1 1 52 ASN HB2 H -8.925 -18.239 -9.924 1.00 . A A . 75 ASN HB2 1 1
4 8665 1 1 52 ASN HB3 H -8.345 -18.749 -8.341 1.00 . A A . 75 ASN HB3 1 1
4 8666 1 1 52 ASN HD21 H -8.287 -19.686 -11.511 1.00 . A A . 75 ASN HD21 1 1
4 8667 1 1 52 ASN HD22 H -8.163 -21.367 -11.309 1.00 . A A . 75 ASN HD22 1 1
4 8668 1 1 52 ASN N N -11.380 -18.329 -9.603 1.00 . A A . 75 ASN N 1 1
4 8669 1 1 52 ASN ND2 N -8.357 -20.479 -10.941 1.00 . A A . 75 ASN ND2 1 1
4 8670 1 1 52 ASN O O -10.255 -16.968 -7.243 1.00 . A A . 75 ASN O 1 1
4 8671 1 1 52 ASN OD1 O -8.826 -21.353 -8.983 1.00 . A A . 75 ASN OD1 1 1
4 8672 1 1 53 PRO C C -9.752 -17.853 -4.219 1.00 . A A . 76 PRO C 1 1
4 8673 1 1 53 PRO CA C -11.123 -18.046 -4.875 1.00 . A A . 76 PRO CA 1 1
4 8674 1 1 53 PRO CB C -12.033 -18.964 -4.035 1.00 . A A . 76 PRO CB 1 1
4 8675 1 1 53 PRO CD C -11.461 -20.167 -6.072 1.00 . A A . 76 PRO CD 1 1
4 8676 1 1 53 PRO CG C -11.790 -20.344 -4.577 1.00 . A A . 76 PRO CG 1 1
4 8677 1 1 53 PRO HA H -11.598 -17.087 -5.010 1.00 . A A . 76 PRO HA 1 1
4 8678 1 1 53 PRO HB2 H -11.771 -18.912 -2.982 1.00 . A A . 76 PRO HB2 1 1
4 8679 1 1 53 PRO HB3 H -13.071 -18.694 -4.171 1.00 . A A . 76 PRO HB3 1 1
4 8680 1 1 53 PRO HD2 H -10.659 -20.839 -6.365 1.00 . A A . 76 PRO HD2 1 1
4 8681 1 1 53 PRO HD3 H -12.338 -20.332 -6.686 1.00 . A A . 76 PRO HD3 1 1
4 8682 1 1 53 PRO HG2 H -10.954 -20.805 -4.058 1.00 . A A . 76 PRO HG2 1 1
4 8683 1 1 53 PRO HG3 H -12.674 -20.960 -4.465 1.00 . A A . 76 PRO HG3 1 1
4 8684 1 1 53 PRO N N -11.022 -18.757 -6.187 1.00 . A A . 76 PRO N 1 1
4 8685 1 1 53 PRO O O -9.612 -17.077 -3.278 1.00 . A A . 76 PRO O 1 1
4 8686 1 1 54 PHE C C -6.724 -17.151 -4.556 1.00 . A A . 77 PHE C 1 1
4 8687 1 1 54 PHE CA C -7.396 -18.459 -4.156 1.00 . A A . 77 PHE CA 1 1
4 8688 1 1 54 PHE CB C -6.553 -19.636 -4.644 1.00 . A A . 77 PHE CB 1 1
4 8689 1 1 54 PHE CD1 C -5.029 -20.270 -2.733 1.00 . A A . 77 PHE CD1 1 1
4 8690 1 1 54 PHE CD2 C -4.137 -18.910 -4.532 1.00 . A A . 77 PHE CD2 1 1
4 8691 1 1 54 PHE CE1 C -3.785 -20.237 -2.093 1.00 . A A . 77 PHE CE1 1 1
4 8692 1 1 54 PHE CE2 C -2.895 -18.877 -3.891 1.00 . A A . 77 PHE CE2 1 1
4 8693 1 1 54 PHE CG C -5.206 -19.607 -3.954 1.00 . A A . 77 PHE CG 1 1
4 8694 1 1 54 PHE CZ C -2.718 -19.539 -2.672 1.00 . A A . 77 PHE CZ 1 1
4 8695 1 1 54 PHE H H -8.894 -19.160 -5.480 1.00 . A A . 77 PHE H 1 1
4 8696 1 1 54 PHE HA H -7.458 -18.505 -3.078 1.00 . A A . 77 PHE HA 1 1
4 8697 1 1 54 PHE HB2 H -7.064 -20.560 -4.412 1.00 . A A . 77 PHE HB2 1 1
4 8698 1 1 54 PHE HB3 H -6.417 -19.562 -5.713 1.00 . A A . 77 PHE HB3 1 1
4 8699 1 1 54 PHE HD1 H -5.851 -20.808 -2.286 1.00 . A A . 77 PHE HD1 1 1
4 8700 1 1 54 PHE HD2 H -4.273 -18.398 -5.474 1.00 . A A . 77 PHE HD2 1 1
4 8701 1 1 54 PHE HE1 H -3.650 -20.746 -1.151 1.00 . A A . 77 PHE HE1 1 1
4 8702 1 1 54 PHE HE2 H -2.074 -18.337 -4.337 1.00 . A A . 77 PHE HE2 1 1
4 8703 1 1 54 PHE HZ H -1.758 -19.514 -2.178 1.00 . A A . 77 PHE HZ 1 1
4 8704 1 1 54 PHE N N -8.741 -18.565 -4.717 1.00 . A A . 77 PHE N 1 1
4 8705 1 1 54 PHE O O -6.204 -16.423 -3.709 1.00 . A A . 77 PHE O 1 1
4 8706 1 1 55 ILE C C -6.875 -14.411 -5.889 1.00 . A A . 78 ILE C 1 1
4 8707 1 1 55 ILE CA C -6.108 -15.644 -6.359 1.00 . A A . 78 ILE CA 1 1
4 8708 1 1 55 ILE CB C -6.059 -15.678 -7.894 1.00 . A A . 78 ILE CB 1 1
4 8709 1 1 55 ILE CD1 C -5.430 -17.096 -9.863 1.00 . A A . 78 ILE CD1 1 1
4 8710 1 1 55 ILE CG1 C -5.312 -16.943 -8.350 1.00 . A A . 78 ILE CG1 1 1
4 8711 1 1 55 ILE CG2 C -5.324 -14.430 -8.416 1.00 . A A . 78 ILE CG2 1 1
4 8712 1 1 55 ILE H H -7.154 -17.484 -6.478 1.00 . A A . 78 ILE H 1 1
4 8713 1 1 55 ILE HA H -5.096 -15.588 -5.984 1.00 . A A . 78 ILE HA 1 1
4 8714 1 1 55 ILE HB H -7.067 -15.692 -8.285 1.00 . A A . 78 ILE HB 1 1
4 8715 1 1 55 ILE HD11 H -4.987 -16.237 -10.344 1.00 . A A . 78 ILE HD11 1 1
4 8716 1 1 55 ILE HD12 H -6.472 -17.167 -10.136 1.00 . A A . 78 ILE HD12 1 1
4 8717 1 1 55 ILE HD13 H -4.912 -17.990 -10.175 1.00 . A A . 78 ILE HD13 1 1
4 8718 1 1 55 ILE HG12 H -4.269 -16.863 -8.079 1.00 . A A . 78 ILE HG12 1 1
4 8719 1 1 55 ILE HG13 H -5.740 -17.812 -7.873 1.00 . A A . 78 ILE HG13 1 1
4 8720 1 1 55 ILE HG21 H -4.346 -14.374 -7.961 1.00 . A A . 78 ILE HG21 1 1
4 8721 1 1 55 ILE HG22 H -5.887 -13.543 -8.167 1.00 . A A . 78 ILE HG22 1 1
4 8722 1 1 55 ILE HG23 H -5.218 -14.490 -9.488 1.00 . A A . 78 ILE HG23 1 1
4 8723 1 1 55 ILE N N -6.730 -16.863 -5.851 1.00 . A A . 78 ILE N 1 1
4 8724 1 1 55 ILE O O -6.291 -13.347 -5.691 1.00 . A A . 78 ILE O 1 1
4 8725 1 1 56 LEU C C -8.795 -13.222 -3.739 1.00 . A A . 79 LEU C 1 1
4 8726 1 1 56 LEU CA C -9.015 -13.452 -5.234 1.00 . A A . 79 LEU CA 1 1
4 8727 1 1 56 LEU CB C -10.498 -13.765 -5.545 1.00 . A A . 79 LEU CB 1 1
4 8728 1 1 56 LEU CD1 C -9.870 -13.785 -8.017 1.00 . A A . 79 LEU CD1 1 1
4 8729 1 1 56 LEU CD2 C -12.293 -13.703 -7.294 1.00 . A A . 79 LEU CD2 1 1
4 8730 1 1 56 LEU CG C -10.867 -13.255 -6.956 1.00 . A A . 79 LEU CG 1 1
4 8731 1 1 56 LEU H H -8.591 -15.443 -5.836 1.00 . A A . 79 LEU H 1 1
4 8732 1 1 56 LEU HA H -8.724 -12.549 -5.756 1.00 . A A . 79 LEU HA 1 1
4 8733 1 1 56 LEU HB2 H -10.653 -14.835 -5.504 1.00 . A A . 79 LEU HB2 1 1
4 8734 1 1 56 LEU HB3 H -11.144 -13.287 -4.818 1.00 . A A . 79 LEU HB3 1 1
4 8735 1 1 56 LEU HD11 H -9.544 -14.779 -7.761 1.00 . A A . 79 LEU HD11 1 1
4 8736 1 1 56 LEU HD12 H -9.012 -13.131 -8.058 1.00 . A A . 79 LEU HD12 1 1
4 8737 1 1 56 LEU HD13 H -10.341 -13.806 -8.992 1.00 . A A . 79 LEU HD13 1 1
4 8738 1 1 56 LEU HD21 H -12.976 -13.333 -6.542 1.00 . A A . 79 LEU HD21 1 1
4 8739 1 1 56 LEU HD22 H -12.340 -14.780 -7.325 1.00 . A A . 79 LEU HD22 1 1
4 8740 1 1 56 LEU HD23 H -12.569 -13.304 -8.258 1.00 . A A . 79 LEU HD23 1 1
4 8741 1 1 56 LEU HG H -10.831 -12.175 -6.952 1.00 . A A . 79 LEU HG 1 1
4 8742 1 1 56 LEU N N -8.184 -14.561 -5.697 1.00 . A A . 79 LEU N 1 1
4 8743 1 1 56 LEU O O -8.568 -12.095 -3.295 1.00 . A A . 79 LEU O 1 1
4 8744 1 1 57 GLU C C -7.253 -13.693 -1.242 1.00 . A A . 80 GLU C 1 1
4 8745 1 1 57 GLU CA C -8.661 -14.201 -1.541 1.00 . A A . 80 GLU CA 1 1
4 8746 1 1 57 GLU CB C -8.884 -15.575 -0.888 1.00 . A A . 80 GLU CB 1 1
4 8747 1 1 57 GLU CD C -11.123 -15.320 0.281 1.00 . A A . 80 GLU CD 1 1
4 8748 1 1 57 GLU CG C -10.391 -15.950 -0.907 1.00 . A A . 80 GLU CG 1 1
4 8749 1 1 57 GLU H H -9.047 -15.167 -3.377 1.00 . A A . 80 GLU H 1 1
4 8750 1 1 57 GLU HA H -9.377 -13.501 -1.140 1.00 . A A . 80 GLU HA 1 1
4 8751 1 1 57 GLU HB2 H -8.319 -16.319 -1.432 1.00 . A A . 80 GLU HB2 1 1
4 8752 1 1 57 GLU HB3 H -8.532 -15.549 0.135 1.00 . A A . 80 GLU HB3 1 1
4 8753 1 1 57 GLU HG2 H -10.844 -15.601 -1.825 1.00 . A A . 80 GLU HG2 1 1
4 8754 1 1 57 GLU HG3 H -10.493 -17.025 -0.852 1.00 . A A . 80 GLU HG3 1 1
4 8755 1 1 57 GLU N N -8.859 -14.296 -2.974 1.00 . A A . 80 GLU N 1 1
4 8756 1 1 57 GLU O O -7.015 -13.059 -0.214 1.00 . A A . 80 GLU O 1 1
4 8757 1 1 57 GLU OE1 O -11.051 -14.112 0.427 1.00 . A A . 80 GLU OE1 1 1
4 8758 1 1 57 GLU OE2 O -11.739 -16.060 1.031 1.00 . A A . 80 GLU OE2 1 1
4 8759 1 1 58 ALA C C -4.849 -12.016 -2.043 1.00 . A A . 81 ALA C 1 1
4 8760 1 1 58 ALA CA C -4.947 -13.539 -1.980 1.00 . A A . 81 ALA CA 1 1
4 8761 1 1 58 ALA CB C -4.074 -14.167 -3.076 1.00 . A A . 81 ALA CB 1 1
4 8762 1 1 58 ALA H H -6.567 -14.464 -2.961 1.00 . A A . 81 ALA H 1 1
4 8763 1 1 58 ALA HA H -4.592 -13.871 -1.018 1.00 . A A . 81 ALA HA 1 1
4 8764 1 1 58 ALA HB1 H -4.006 -15.232 -2.915 1.00 . A A . 81 ALA HB1 1 1
4 8765 1 1 58 ALA HB2 H -3.086 -13.735 -3.043 1.00 . A A . 81 ALA HB2 1 1
4 8766 1 1 58 ALA HB3 H -4.516 -13.980 -4.047 1.00 . A A . 81 ALA HB3 1 1
4 8767 1 1 58 ALA N N -6.325 -13.972 -2.149 1.00 . A A . 81 ALA N 1 1
4 8768 1 1 58 ALA O O -4.069 -11.403 -1.317 1.00 . A A . 81 ALA O 1 1
4 8769 1 1 59 LYS C C -6.077 -9.284 -1.782 1.00 . A A . 82 LYS C 1 1
4 8770 1 1 59 LYS CA C -5.638 -9.968 -3.071 1.00 . A A . 82 LYS CA 1 1
4 8771 1 1 59 LYS CB C -6.569 -9.561 -4.217 1.00 . A A . 82 LYS CB 1 1
4 8772 1 1 59 LYS CD C -7.185 -7.688 -5.784 1.00 . A A . 82 LYS CD 1 1
4 8773 1 1 59 LYS CE C -8.695 -7.929 -5.635 1.00 . A A . 82 LYS CE 1 1
4 8774 1 1 59 LYS CG C -6.440 -8.056 -4.490 1.00 . A A . 82 LYS CG 1 1
4 8775 1 1 59 LYS H H -6.247 -11.957 -3.470 1.00 . A A . 82 LYS H 1 1
4 8776 1 1 59 LYS HA H -4.634 -9.651 -3.308 1.00 . A A . 82 LYS HA 1 1
4 8777 1 1 59 LYS HB2 H -6.304 -10.115 -5.107 1.00 . A A . 82 LYS HB2 1 1
4 8778 1 1 59 LYS HB3 H -7.586 -9.789 -3.940 1.00 . A A . 82 LYS HB3 1 1
4 8779 1 1 59 LYS HD2 H -7.012 -6.644 -6.005 1.00 . A A . 82 LYS HD2 1 1
4 8780 1 1 59 LYS HD3 H -6.803 -8.289 -6.597 1.00 . A A . 82 LYS HD3 1 1
4 8781 1 1 59 LYS HE2 H -8.906 -8.985 -5.711 1.00 . A A . 82 LYS HE2 1 1
4 8782 1 1 59 LYS HE3 H -9.033 -7.561 -4.677 1.00 . A A . 82 LYS HE3 1 1
4 8783 1 1 59 LYS HG2 H -6.861 -7.505 -3.664 1.00 . A A . 82 LYS HG2 1 1
4 8784 1 1 59 LYS HG3 H -5.396 -7.798 -4.598 1.00 . A A . 82 LYS HG3 1 1
4 8785 1 1 59 LYS HZ1 H -10.407 -7.062 -6.445 1.00 . A A . 82 LYS HZ1 1 1
4 8786 1 1 59 LYS HZ2 H -9.384 -7.777 -7.593 1.00 . A A . 82 LYS HZ2 1 1
4 8787 1 1 59 LYS HZ3 H -8.960 -6.290 -6.890 1.00 . A A . 82 LYS HZ3 1 1
4 8788 1 1 59 LYS N N -5.644 -11.416 -2.916 1.00 . A A . 82 LYS N 1 1
4 8789 1 1 59 LYS NZ N -9.416 -7.210 -6.723 1.00 . A A . 82 LYS NZ 1 1
4 8790 1 1 59 LYS O O -5.695 -8.146 -1.511 1.00 . A A . 82 LYS O 1 1
4 8791 1 1 60 VAL C C -6.209 -9.349 1.287 1.00 . A A . 83 VAL C 1 1
4 8792 1 1 60 VAL CA C -7.355 -9.442 0.279 1.00 . A A . 83 VAL CA 1 1
4 8793 1 1 60 VAL CB C -8.469 -10.327 0.842 1.00 . A A . 83 VAL CB 1 1
4 8794 1 1 60 VAL CG1 C -9.008 -9.723 2.145 1.00 . A A . 83 VAL CG1 1 1
4 8795 1 1 60 VAL CG2 C -9.598 -10.421 -0.185 1.00 . A A . 83 VAL CG2 1 1
4 8796 1 1 60 VAL H H -7.121 -10.903 -1.245 1.00 . A A . 83 VAL H 1 1
4 8797 1 1 60 VAL HA H -7.751 -8.452 0.108 1.00 . A A . 83 VAL HA 1 1
4 8798 1 1 60 VAL HB H -8.079 -11.313 1.042 1.00 . A A . 83 VAL HB 1 1
4 8799 1 1 60 VAL HG11 H -8.253 -9.784 2.916 1.00 . A A . 83 VAL HG11 1 1
4 8800 1 1 60 VAL HG12 H -9.884 -10.272 2.461 1.00 . A A . 83 VAL HG12 1 1
4 8801 1 1 60 VAL HG13 H -9.273 -8.689 1.981 1.00 . A A . 83 VAL HG13 1 1
4 8802 1 1 60 VAL HG21 H -9.959 -9.428 -0.410 1.00 . A A . 83 VAL HG21 1 1
4 8803 1 1 60 VAL HG22 H -10.404 -11.015 0.218 1.00 . A A . 83 VAL HG22 1 1
4 8804 1 1 60 VAL HG23 H -9.225 -10.883 -1.087 1.00 . A A . 83 VAL HG23 1 1
4 8805 1 1 60 VAL N N -6.876 -9.989 -0.987 1.00 . A A . 83 VAL N 1 1
4 8806 1 1 60 VAL O O -6.056 -8.343 1.978 1.00 . A A . 83 VAL O 1 1
4 8807 1 1 61 ARG C C -3.267 -9.390 1.926 1.00 . A A . 84 ARG C 1 1
4 8808 1 1 61 ARG CA C -4.292 -10.453 2.298 1.00 . A A . 84 ARG CA 1 1
4 8809 1 1 61 ARG CB C -3.636 -11.840 2.290 1.00 . A A . 84 ARG CB 1 1
4 8810 1 1 61 ARG CD C -1.952 -13.316 3.403 1.00 . A A . 84 ARG CD 1 1
4 8811 1 1 61 ARG CG C -2.553 -11.912 3.377 1.00 . A A . 84 ARG CG 1 1
4 8812 1 1 61 ARG CZ C -2.763 -15.598 3.640 1.00 . A A . 84 ARG CZ 1 1
4 8813 1 1 61 ARG H H -5.590 -11.190 0.794 1.00 . A A . 84 ARG H 1 1
4 8814 1 1 61 ARG HA H -4.659 -10.250 3.293 1.00 . A A . 84 ARG HA 1 1
4 8815 1 1 61 ARG HB2 H -4.387 -12.594 2.480 1.00 . A A . 84 ARG HB2 1 1
4 8816 1 1 61 ARG HB3 H -3.184 -12.018 1.325 1.00 . A A . 84 ARG HB3 1 1
4 8817 1 1 61 ARG HD2 H -1.580 -13.563 2.420 1.00 . A A . 84 ARG HD2 1 1
4 8818 1 1 61 ARG HD3 H -1.135 -13.341 4.109 1.00 . A A . 84 ARG HD3 1 1
4 8819 1 1 61 ARG HE H -3.809 -13.980 4.185 1.00 . A A . 84 ARG HE 1 1
4 8820 1 1 61 ARG HG2 H -1.775 -11.193 3.165 1.00 . A A . 84 ARG HG2 1 1
4 8821 1 1 61 ARG HG3 H -2.993 -11.694 4.339 1.00 . A A . 84 ARG HG3 1 1
4 8822 1 1 61 ARG HH11 H -0.938 -15.372 2.848 1.00 . A A . 84 ARG HH11 1 1
4 8823 1 1 61 ARG HH12 H -1.490 -17.007 3.003 1.00 . A A . 84 ARG HH12 1 1
4 8824 1 1 61 ARG HH21 H -4.543 -16.124 4.390 1.00 . A A . 84 ARG HH21 1 1
4 8825 1 1 61 ARG HH22 H -3.531 -17.432 3.876 1.00 . A A . 84 ARG HH22 1 1
4 8826 1 1 61 ARG N N -5.415 -10.414 1.367 1.00 . A A . 84 ARG N 1 1
4 8827 1 1 61 ARG NE N -2.965 -14.293 3.797 1.00 . A A . 84 ARG NE 1 1
4 8828 1 1 61 ARG NH1 N -1.643 -16.026 3.123 1.00 . A A . 84 ARG NH1 1 1
4 8829 1 1 61 ARG NH2 N -3.684 -16.451 3.997 1.00 . A A . 84 ARG NH2 1 1
4 8830 1 1 61 ARG O O -2.626 -8.801 2.794 1.00 . A A . 84 ARG O 1 1
4 8831 1 1 62 ALA C C -2.503 -6.781 0.646 1.00 . A A . 85 ALA C 1 1
4 8832 1 1 62 ALA CA C -2.134 -8.175 0.170 1.00 . A A . 85 ALA CA 1 1
4 8833 1 1 62 ALA CB C -2.060 -8.195 -1.358 1.00 . A A . 85 ALA CB 1 1
4 8834 1 1 62 ALA H H -3.626 -9.660 -0.026 1.00 . A A . 85 ALA H 1 1
4 8835 1 1 62 ALA HA H -1.173 -8.426 0.568 1.00 . A A . 85 ALA HA 1 1
4 8836 1 1 62 ALA HB1 H -1.756 -9.178 -1.690 1.00 . A A . 85 ALA HB1 1 1
4 8837 1 1 62 ALA HB2 H -1.344 -7.461 -1.696 1.00 . A A . 85 ALA HB2 1 1
4 8838 1 1 62 ALA HB3 H -3.034 -7.961 -1.767 1.00 . A A . 85 ALA HB3 1 1
4 8839 1 1 62 ALA N N -3.099 -9.160 0.631 1.00 . A A . 85 ALA N 1 1
4 8840 1 1 62 ALA O O -1.642 -6.007 1.069 1.00 . A A . 85 ALA O 1 1
4 8841 1 1 63 THR C C -4.225 -5.061 2.529 1.00 . A A . 86 THR C 1 1
4 8842 1 1 63 THR CA C -4.263 -5.163 1.013 1.00 . A A . 86 THR CA 1 1
4 8843 1 1 63 THR CB C -5.691 -4.930 0.524 1.00 . A A . 86 THR CB 1 1
4 8844 1 1 63 THR CG2 C -5.705 -4.840 -0.999 1.00 . A A . 86 THR CG2 1 1
4 8845 1 1 63 THR H H -4.422 -7.129 0.237 1.00 . A A . 86 THR H 1 1
4 8846 1 1 63 THR HA H -3.626 -4.395 0.596 1.00 . A A . 86 THR HA 1 1
4 8847 1 1 63 THR HB H -6.065 -4.005 0.935 1.00 . A A . 86 THR HB 1 1
4 8848 1 1 63 THR HG1 H -6.563 -6.642 0.227 1.00 . A A . 86 THR HG1 1 1
4 8849 1 1 63 THR HG21 H -6.717 -4.690 -1.335 1.00 . A A . 86 THR HG21 1 1
4 8850 1 1 63 THR HG22 H -5.317 -5.756 -1.420 1.00 . A A . 86 THR HG22 1 1
4 8851 1 1 63 THR HG23 H -5.093 -4.008 -1.316 1.00 . A A . 86 THR HG23 1 1
4 8852 1 1 63 THR N N -3.787 -6.467 0.580 1.00 . A A . 86 THR N 1 1
4 8853 1 1 63 THR O O -4.169 -3.966 3.073 1.00 . A A . 86 THR O 1 1
4 8854 1 1 63 THR OG1 O -6.515 -6.006 0.946 1.00 . A A . 86 THR OG1 1 1
4 8855 1 1 64 THR C C -2.968 -5.570 5.197 1.00 . A A . 87 THR C 1 1
4 8856 1 1 64 THR CA C -4.246 -6.209 4.666 1.00 . A A . 87 THR CA 1 1
4 8857 1 1 64 THR CB C -4.339 -7.648 5.177 1.00 . A A . 87 THR CB 1 1
4 8858 1 1 64 THR CG2 C -4.528 -7.649 6.697 1.00 . A A . 87 THR CG2 1 1
4 8859 1 1 64 THR H H -4.318 -7.053 2.719 1.00 . A A . 87 THR H 1 1
4 8860 1 1 64 THR HA H -5.098 -5.652 5.030 1.00 . A A . 87 THR HA 1 1
4 8861 1 1 64 THR HB H -3.426 -8.177 4.929 1.00 . A A . 87 THR HB 1 1
4 8862 1 1 64 THR HG1 H -6.120 -7.631 4.399 1.00 . A A . 87 THR HG1 1 1
4 8863 1 1 64 THR HG21 H -3.651 -7.234 7.170 1.00 . A A . 87 THR HG21 1 1
4 8864 1 1 64 THR HG22 H -4.675 -8.663 7.039 1.00 . A A . 87 THR HG22 1 1
4 8865 1 1 64 THR HG23 H -5.392 -7.055 6.954 1.00 . A A . 87 THR HG23 1 1
4 8866 1 1 64 THR N N -4.266 -6.204 3.206 1.00 . A A . 87 THR N 1 1
4 8867 1 1 64 THR O O -3.011 -4.704 6.063 1.00 . A A . 87 THR O 1 1
4 8868 1 1 64 THR OG1 O -5.441 -8.291 4.555 1.00 . A A . 87 THR OG1 1 1
4 8869 1 1 65 VAL C C -0.228 -4.137 4.463 1.00 . A A . 88 VAL C 1 1
4 8870 1 1 65 VAL CA C -0.536 -5.481 5.131 1.00 . A A . 88 VAL CA 1 1
4 8871 1 1 65 VAL CB C 0.579 -6.469 4.811 1.00 . A A . 88 VAL CB 1 1
4 8872 1 1 65 VAL CG1 C 1.888 -5.986 5.432 1.00 . A A . 88 VAL CG1 1 1
4 8873 1 1 65 VAL CG2 C 0.222 -7.833 5.385 1.00 . A A . 88 VAL CG2 1 1
4 8874 1 1 65 VAL H H -1.845 -6.731 4.021 1.00 . A A . 88 VAL H 1 1
4 8875 1 1 65 VAL HA H -0.565 -5.333 6.206 1.00 . A A . 88 VAL HA 1 1
4 8876 1 1 65 VAL HB H 0.692 -6.545 3.739 1.00 . A A . 88 VAL HB 1 1
4 8877 1 1 65 VAL HG11 H 1.750 -5.829 6.492 1.00 . A A . 88 VAL HG11 1 1
4 8878 1 1 65 VAL HG12 H 2.187 -5.063 4.971 1.00 . A A . 88 VAL HG12 1 1
4 8879 1 1 65 VAL HG13 H 2.652 -6.729 5.278 1.00 . A A . 88 VAL HG13 1 1
4 8880 1 1 65 VAL HG21 H -0.652 -8.217 4.883 1.00 . A A . 88 VAL HG21 1 1
4 8881 1 1 65 VAL HG22 H 0.020 -7.738 6.443 1.00 . A A . 88 VAL HG22 1 1
4 8882 1 1 65 VAL HG23 H 1.051 -8.506 5.236 1.00 . A A . 88 VAL HG23 1 1
4 8883 1 1 65 VAL N N -1.824 -6.023 4.699 1.00 . A A . 88 VAL N 1 1
4 8884 1 1 65 VAL O O 0.194 -3.183 5.115 1.00 . A A . 88 VAL O 1 1
4 8885 1 1 66 ALA C C -0.824 -1.684 2.893 1.00 . A A . 89 ALA C 1 1
4 8886 1 1 66 ALA CA C -0.095 -2.907 2.359 1.00 . A A . 89 ALA CA 1 1
4 8887 1 1 66 ALA CB C -0.477 -3.129 0.900 1.00 . A A . 89 ALA CB 1 1
4 8888 1 1 66 ALA H H -0.715 -4.909 2.685 1.00 . A A . 89 ALA H 1 1
4 8889 1 1 66 ALA HA H 0.967 -2.722 2.410 1.00 . A A . 89 ALA HA 1 1
4 8890 1 1 66 ALA HB1 H 0.020 -4.018 0.527 1.00 . A A . 89 ALA HB1 1 1
4 8891 1 1 66 ALA HB2 H -0.171 -2.273 0.319 1.00 . A A . 89 ALA HB2 1 1
4 8892 1 1 66 ALA HB3 H -1.545 -3.251 0.824 1.00 . A A . 89 ALA HB3 1 1
4 8893 1 1 66 ALA N N -0.402 -4.102 3.143 1.00 . A A . 89 ALA N 1 1
4 8894 1 1 66 ALA O O -0.228 -0.626 3.036 1.00 . A A . 89 ALA O 1 1
4 8895 1 1 67 GLU C C -2.282 -0.173 5.008 1.00 . A A . 90 GLU C 1 1
4 8896 1 1 67 GLU CA C -2.884 -0.693 3.699 1.00 . A A . 90 GLU CA 1 1
4 8897 1 1 67 GLU CB C -4.340 -1.137 3.929 1.00 . A A . 90 GLU CB 1 1
4 8898 1 1 67 GLU CD C -5.745 -2.860 5.139 1.00 . A A . 90 GLU CD 1 1
4 8899 1 1 67 GLU CG C -4.411 -2.112 5.119 1.00 . A A . 90 GLU CG 1 1
4 8900 1 1 67 GLU H H -2.544 -2.691 3.062 1.00 . A A . 90 GLU H 1 1
4 8901 1 1 67 GLU HA H -2.872 0.100 2.967 1.00 . A A . 90 GLU HA 1 1
4 8902 1 1 67 GLU HB2 H -4.946 -0.270 4.136 1.00 . A A . 90 GLU HB2 1 1
4 8903 1 1 67 GLU HB3 H -4.705 -1.626 3.038 1.00 . A A . 90 GLU HB3 1 1
4 8904 1 1 67 GLU HG2 H -3.609 -2.819 5.040 1.00 . A A . 90 GLU HG2 1 1
4 8905 1 1 67 GLU HG3 H -4.302 -1.562 6.042 1.00 . A A . 90 GLU HG3 1 1
4 8906 1 1 67 GLU N N -2.108 -1.823 3.189 1.00 . A A . 90 GLU N 1 1
4 8907 1 1 67 GLU O O -2.186 1.036 5.226 1.00 . A A . 90 GLU O 1 1
4 8908 1 1 67 GLU OE1 O -6.236 -3.191 4.074 1.00 . A A . 90 GLU OE1 1 1
4 8909 1 1 67 GLU OE2 O -6.250 -3.101 6.226 1.00 . A A . 90 GLU OE2 1 1
4 8910 1 1 68 LYS C C -0.070 0.131 6.968 1.00 . A A . 91 LYS C 1 1
4 8911 1 1 68 LYS CA C -1.317 -0.717 7.172 1.00 . A A . 91 LYS CA 1 1
4 8912 1 1 68 LYS CB C -0.974 -1.974 7.985 1.00 . A A . 91 LYS CB 1 1
4 8913 1 1 68 LYS CD C -1.913 -3.997 9.111 1.00 . A A . 91 LYS CD 1 1
4 8914 1 1 68 LYS CE C -3.196 -4.753 9.452 1.00 . A A . 91 LYS CE 1 1
4 8915 1 1 68 LYS CG C -2.262 -2.672 8.430 1.00 . A A . 91 LYS CG 1 1
4 8916 1 1 68 LYS H H -2.002 -2.043 5.661 1.00 . A A . 91 LYS H 1 1
4 8917 1 1 68 LYS HA H -2.044 -0.137 7.716 1.00 . A A . 91 LYS HA 1 1
4 8918 1 1 68 LYS HB2 H -0.393 -2.648 7.374 1.00 . A A . 91 LYS HB2 1 1
4 8919 1 1 68 LYS HB3 H -0.401 -1.697 8.859 1.00 . A A . 91 LYS HB3 1 1
4 8920 1 1 68 LYS HD2 H -1.307 -4.596 8.446 1.00 . A A . 91 LYS HD2 1 1
4 8921 1 1 68 LYS HD3 H -1.362 -3.801 10.020 1.00 . A A . 91 LYS HD3 1 1
4 8922 1 1 68 LYS HE2 H -3.754 -4.942 8.546 1.00 . A A . 91 LYS HE2 1 1
4 8923 1 1 68 LYS HE3 H -2.947 -5.692 9.925 1.00 . A A . 91 LYS HE3 1 1
4 8924 1 1 68 LYS HG2 H -2.790 -2.038 9.128 1.00 . A A . 91 LYS HG2 1 1
4 8925 1 1 68 LYS HG3 H -2.889 -2.859 7.574 1.00 . A A . 91 LYS HG3 1 1
4 8926 1 1 68 LYS HZ1 H -3.411 -3.269 10.895 1.00 . A A . 91 LYS HZ1 1 1
4 8927 1 1 68 LYS HZ2 H -4.501 -4.557 11.063 1.00 . A A . 91 LYS HZ2 1 1
4 8928 1 1 68 LYS HZ3 H -4.734 -3.405 9.838 1.00 . A A . 91 LYS HZ3 1 1
4 8929 1 1 68 LYS N N -1.890 -1.096 5.883 1.00 . A A . 91 LYS N 1 1
4 8930 1 1 68 LYS NZ N -4.023 -3.934 10.382 1.00 . A A . 91 LYS NZ 1 1
4 8931 1 1 68 LYS O O 0.173 1.088 7.705 1.00 . A A . 91 LYS O 1 1
4 8932 1 1 69 PHE C C 1.606 1.969 5.311 1.00 . A A . 92 PHE C 1 1
4 8933 1 1 69 PHE CA C 1.928 0.515 5.655 1.00 . A A . 92 PHE CA 1 1
4 8934 1 1 69 PHE CB C 2.664 -0.143 4.487 1.00 . A A . 92 PHE CB 1 1
4 8935 1 1 69 PHE CD1 C 5.075 0.447 4.920 1.00 . A A . 92 PHE CD1 1 1
4 8936 1 1 69 PHE CD2 C 3.909 1.590 3.120 1.00 . A A . 92 PHE CD2 1 1
4 8937 1 1 69 PHE CE1 C 6.231 1.174 4.634 1.00 . A A . 92 PHE CE1 1 1
4 8938 1 1 69 PHE CE2 C 5.066 2.312 2.836 1.00 . A A . 92 PHE CE2 1 1
4 8939 1 1 69 PHE CG C 3.914 0.649 4.165 1.00 . A A . 92 PHE CG 1 1
4 8940 1 1 69 PHE CZ C 6.227 2.105 3.591 1.00 . A A . 92 PHE CZ 1 1
4 8941 1 1 69 PHE H H 0.462 -0.989 5.405 1.00 . A A . 92 PHE H 1 1
4 8942 1 1 69 PHE HA H 2.570 0.499 6.522 1.00 . A A . 92 PHE HA 1 1
4 8943 1 1 69 PHE HB2 H 2.939 -1.151 4.761 1.00 . A A . 92 PHE HB2 1 1
4 8944 1 1 69 PHE HB3 H 2.021 -0.171 3.623 1.00 . A A . 92 PHE HB3 1 1
4 8945 1 1 69 PHE HD1 H 5.078 -0.276 5.724 1.00 . A A . 92 PHE HD1 1 1
4 8946 1 1 69 PHE HD2 H 3.012 1.761 2.535 1.00 . A A . 92 PHE HD2 1 1
4 8947 1 1 69 PHE HE1 H 7.128 1.017 5.216 1.00 . A A . 92 PHE HE1 1 1
4 8948 1 1 69 PHE HE2 H 5.065 3.028 2.030 1.00 . A A . 92 PHE HE2 1 1
4 8949 1 1 69 PHE HZ H 7.116 2.666 3.374 1.00 . A A . 92 PHE HZ 1 1
4 8950 1 1 69 PHE N N 0.712 -0.221 5.961 1.00 . A A . 92 PHE N 1 1
4 8951 1 1 69 PHE O O 2.353 2.879 5.665 1.00 . A A . 92 PHE O 1 1
4 8952 1 1 70 VAL C C -0.066 4.416 5.407 1.00 . A A . 93 VAL C 1 1
4 8953 1 1 70 VAL CA C 0.126 3.526 4.184 1.00 . A A . 93 VAL CA 1 1
4 8954 1 1 70 VAL CB C -1.175 3.475 3.379 1.00 . A A . 93 VAL CB 1 1
4 8955 1 1 70 VAL CG1 C -1.549 4.880 2.900 1.00 . A A . 93 VAL CG1 1 1
4 8956 1 1 70 VAL CG2 C -1.004 2.551 2.172 1.00 . A A . 93 VAL CG2 1 1
4 8957 1 1 70 VAL H H -0.044 1.415 4.322 1.00 . A A . 93 VAL H 1 1
4 8958 1 1 70 VAL HA H 0.907 3.939 3.563 1.00 . A A . 93 VAL HA 1 1
4 8959 1 1 70 VAL HB H -1.966 3.097 4.010 1.00 . A A . 93 VAL HB 1 1
4 8960 1 1 70 VAL HG11 H -1.839 5.486 3.743 1.00 . A A . 93 VAL HG11 1 1
4 8961 1 1 70 VAL HG12 H -2.371 4.813 2.207 1.00 . A A . 93 VAL HG12 1 1
4 8962 1 1 70 VAL HG13 H -0.701 5.331 2.405 1.00 . A A . 93 VAL HG13 1 1
4 8963 1 1 70 VAL HG21 H -0.293 2.979 1.483 1.00 . A A . 93 VAL HG21 1 1
4 8964 1 1 70 VAL HG22 H -1.955 2.432 1.681 1.00 . A A . 93 VAL HG22 1 1
4 8965 1 1 70 VAL HG23 H -0.653 1.593 2.502 1.00 . A A . 93 VAL HG23 1 1
4 8966 1 1 70 VAL N N 0.508 2.178 4.595 1.00 . A A . 93 VAL N 1 1
4 8967 1 1 70 VAL O O 0.394 5.557 5.433 1.00 . A A . 93 VAL O 1 1
4 8968 1 1 71 ILE C C 0.317 5.162 8.219 1.00 . A A . 94 ILE C 1 1
4 8969 1 1 71 ILE CA C -0.999 4.653 7.636 1.00 . A A . 94 ILE CA 1 1
4 8970 1 1 71 ILE CB C -1.717 3.776 8.671 1.00 . A A . 94 ILE CB 1 1
4 8971 1 1 71 ILE CD1 C -3.634 2.188 9.017 1.00 . A A . 94 ILE CD1 1 1
4 8972 1 1 71 ILE CG1 C -3.016 3.222 8.067 1.00 . A A . 94 ILE CG1 1 1
4 8973 1 1 71 ILE CG2 C -2.041 4.610 9.924 1.00 . A A . 94 ILE CG2 1 1
4 8974 1 1 71 ILE H H -1.101 2.979 6.336 1.00 . A A . 94 ILE H 1 1
4 8975 1 1 71 ILE HA H -1.628 5.499 7.398 1.00 . A A . 94 ILE HA 1 1
4 8976 1 1 71 ILE HB H -1.071 2.958 8.943 1.00 . A A . 94 ILE HB 1 1
4 8977 1 1 71 ILE HD11 H -4.483 1.721 8.541 1.00 . A A . 94 ILE HD11 1 1
4 8978 1 1 71 ILE HD12 H -3.954 2.681 9.923 1.00 . A A . 94 ILE HD12 1 1
4 8979 1 1 71 ILE HD13 H -2.900 1.437 9.261 1.00 . A A . 94 ILE HD13 1 1
4 8980 1 1 71 ILE HG12 H -3.714 4.030 7.915 1.00 . A A . 94 ILE HG12 1 1
4 8981 1 1 71 ILE HG13 H -2.802 2.748 7.120 1.00 . A A . 94 ILE HG13 1 1
4 8982 1 1 71 ILE HG21 H -1.124 4.913 10.406 1.00 . A A . 94 ILE HG21 1 1
4 8983 1 1 71 ILE HG22 H -2.622 4.020 10.614 1.00 . A A . 94 ILE HG22 1 1
4 8984 1 1 71 ILE HG23 H -2.603 5.487 9.638 1.00 . A A . 94 ILE HG23 1 1
4 8985 1 1 71 ILE N N -0.750 3.891 6.417 1.00 . A A . 94 ILE N 1 1
4 8986 1 1 71 ILE O O 0.385 6.273 8.746 1.00 . A A . 94 ILE O 1 1
4 8987 1 1 72 ALA C C 3.172 5.990 7.959 1.00 . A A . 95 ALA C 1 1
4 8988 1 1 72 ALA CA C 2.664 4.727 8.651 1.00 . A A . 95 ALA CA 1 1
4 8989 1 1 72 ALA CB C 3.670 3.588 8.443 1.00 . A A . 95 ALA CB 1 1
4 8990 1 1 72 ALA H H 1.250 3.469 7.696 1.00 . A A . 95 ALA H 1 1
4 8991 1 1 72 ALA HA H 2.570 4.921 9.709 1.00 . A A . 95 ALA HA 1 1
4 8992 1 1 72 ALA HB1 H 3.237 2.659 8.783 1.00 . A A . 95 ALA HB1 1 1
4 8993 1 1 72 ALA HB2 H 4.571 3.793 9.006 1.00 . A A . 95 ALA HB2 1 1
4 8994 1 1 72 ALA HB3 H 3.915 3.505 7.394 1.00 . A A . 95 ALA HB3 1 1
4 8995 1 1 72 ALA N N 1.359 4.344 8.125 1.00 . A A . 95 ALA N 1 1
4 8996 1 1 72 ALA O O 3.790 6.847 8.590 1.00 . A A . 95 ALA O 1 1
4 8997 1 1 73 ILE C C 2.704 8.525 6.445 1.00 . A A . 96 ILE C 1 1
4 8998 1 1 73 ILE CA C 3.352 7.261 5.895 1.00 . A A . 96 ILE CA 1 1
4 8999 1 1 73 ILE CB C 2.993 7.080 4.416 1.00 . A A . 96 ILE CB 1 1
4 9000 1 1 73 ILE CD1 C 5.041 5.577 4.158 1.00 . A A . 96 ILE CD1 1 1
4 9001 1 1 73 ILE CG1 C 3.526 5.724 3.914 1.00 . A A . 96 ILE CG1 1 1
4 9002 1 1 73 ILE CG2 C 3.596 8.216 3.584 1.00 . A A . 96 ILE CG2 1 1
4 9003 1 1 73 ILE H H 2.409 5.388 6.208 1.00 . A A . 96 ILE H 1 1
4 9004 1 1 73 ILE HA H 4.419 7.357 5.983 1.00 . A A . 96 ILE HA 1 1
4 9005 1 1 73 ILE HB H 1.923 7.100 4.305 1.00 . A A . 96 ILE HB 1 1
4 9006 1 1 73 ILE HD11 H 5.436 4.836 3.491 1.00 . A A . 96 ILE HD11 1 1
4 9007 1 1 73 ILE HD12 H 5.217 5.265 5.177 1.00 . A A . 96 ILE HD12 1 1
4 9008 1 1 73 ILE HD13 H 5.545 6.511 3.975 1.00 . A A . 96 ILE HD13 1 1
4 9009 1 1 73 ILE HG12 H 3.007 4.934 4.437 1.00 . A A . 96 ILE HG12 1 1
4 9010 1 1 73 ILE HG13 H 3.325 5.638 2.858 1.00 . A A . 96 ILE HG13 1 1
4 9011 1 1 73 ILE HG21 H 3.409 8.030 2.536 1.00 . A A . 96 ILE HG21 1 1
4 9012 1 1 73 ILE HG22 H 4.660 8.262 3.756 1.00 . A A . 96 ILE HG22 1 1
4 9013 1 1 73 ILE HG23 H 3.143 9.154 3.869 1.00 . A A . 96 ILE HG23 1 1
4 9014 1 1 73 ILE N N 2.910 6.099 6.660 1.00 . A A . 96 ILE N 1 1
4 9015 1 1 73 ILE O O 3.362 9.550 6.614 1.00 . A A . 96 ILE O 1 1
4 9016 1 1 74 GLU C C 1.231 9.956 8.653 1.00 . A A . 97 GLU C 1 1
4 9017 1 1 74 GLU CA C 0.700 9.595 7.270 1.00 . A A . 97 GLU CA 1 1
4 9018 1 1 74 GLU CB C -0.794 9.282 7.366 1.00 . A A . 97 GLU CB 1 1
4 9019 1 1 74 GLU CD C -3.061 10.269 7.789 1.00 . A A . 97 GLU CD 1 1
4 9020 1 1 74 GLU CG C -1.556 10.518 7.855 1.00 . A A . 97 GLU CG 1 1
4 9021 1 1 74 GLU H H 0.932 7.605 6.581 1.00 . A A . 97 GLU H 1 1
4 9022 1 1 74 GLU HA H 0.839 10.436 6.609 1.00 . A A . 97 GLU HA 1 1
4 9023 1 1 74 GLU HB2 H -1.163 8.991 6.397 1.00 . A A . 97 GLU HB2 1 1
4 9024 1 1 74 GLU HB3 H -0.943 8.471 8.063 1.00 . A A . 97 GLU HB3 1 1
4 9025 1 1 74 GLU HG2 H -1.278 10.732 8.875 1.00 . A A . 97 GLU HG2 1 1
4 9026 1 1 74 GLU HG3 H -1.305 11.362 7.233 1.00 . A A . 97 GLU HG3 1 1
4 9027 1 1 74 GLU N N 1.412 8.447 6.729 1.00 . A A . 97 GLU N 1 1
4 9028 1 1 74 GLU O O 1.390 11.133 8.977 1.00 . A A . 97 GLU O 1 1
4 9029 1 1 74 GLU OE1 O -3.448 9.125 7.615 1.00 . A A . 97 GLU OE1 1 1
4 9030 1 1 74 GLU OE2 O -3.804 11.229 7.913 1.00 . A A . 97 GLU OE2 1 1
4 9031 1 1 75 GLU C C 3.299 9.934 10.794 1.00 . A A . 98 GLU C 1 1
4 9032 1 1 75 GLU CA C 1.974 9.180 10.827 1.00 . A A . 98 GLU CA 1 1
4 9033 1 1 75 GLU CB C 2.157 7.841 11.557 1.00 . A A . 98 GLU CB 1 1
4 9034 1 1 75 GLU CD C 1.111 8.558 13.733 1.00 . A A . 98 GLU CD 1 1
4 9035 1 1 75 GLU CG C 2.395 8.080 13.058 1.00 . A A . 98 GLU CG 1 1
4 9036 1 1 75 GLU H H 1.327 8.024 9.169 1.00 . A A . 98 GLU H 1 1
4 9037 1 1 75 GLU HA H 1.245 9.773 11.359 1.00 . A A . 98 GLU HA 1 1
4 9038 1 1 75 GLU HB2 H 1.272 7.238 11.424 1.00 . A A . 98 GLU HB2 1 1
4 9039 1 1 75 GLU HB3 H 3.007 7.319 11.141 1.00 . A A . 98 GLU HB3 1 1
4 9040 1 1 75 GLU HG2 H 2.713 7.155 13.518 1.00 . A A . 98 GLU HG2 1 1
4 9041 1 1 75 GLU HG3 H 3.166 8.823 13.191 1.00 . A A . 98 GLU HG3 1 1
4 9042 1 1 75 GLU N N 1.485 8.943 9.472 1.00 . A A . 98 GLU N 1 1
4 9043 1 1 75 GLU O O 3.494 10.903 11.528 1.00 . A A . 98 GLU O 1 1
4 9044 1 1 75 GLU OE1 O 0.076 8.528 13.087 1.00 . A A . 98 GLU OE1 1 1
4 9045 1 1 75 GLU OE2 O 1.181 8.949 14.886 1.00 . A A . 98 GLU OE2 1 1
4 9046 1 1 76 GLU C C 5.354 11.566 9.385 1.00 . A A . 99 GLU C 1 1
4 9047 1 1 76 GLU CA C 5.511 10.115 9.820 1.00 . A A . 99 GLU CA 1 1
4 9048 1 1 76 GLU CB C 6.369 9.352 8.802 1.00 . A A . 99 GLU CB 1 1
4 9049 1 1 76 GLU CD C 7.681 8.075 10.524 1.00 . A A . 99 GLU CD 1 1
4 9050 1 1 76 GLU CG C 6.721 7.960 9.344 1.00 . A A . 99 GLU CG 1 1
4 9051 1 1 76 GLU H H 3.993 8.706 9.378 1.00 . A A . 99 GLU H 1 1
4 9052 1 1 76 GLU HA H 5.999 10.093 10.782 1.00 . A A . 99 GLU HA 1 1
4 9053 1 1 76 GLU HB2 H 5.816 9.245 7.879 1.00 . A A . 99 GLU HB2 1 1
4 9054 1 1 76 GLU HB3 H 7.279 9.902 8.611 1.00 . A A . 99 GLU HB3 1 1
4 9055 1 1 76 GLU HG2 H 5.820 7.464 9.670 1.00 . A A . 99 GLU HG2 1 1
4 9056 1 1 76 GLU HG3 H 7.185 7.378 8.563 1.00 . A A . 99 GLU HG3 1 1
4 9057 1 1 76 GLU N N 4.206 9.481 9.938 1.00 . A A . 99 GLU N 1 1
4 9058 1 1 76 GLU O O 6.088 12.444 9.839 1.00 . A A . 99 GLU O 1 1
4 9059 1 1 76 GLU OE1 O 8.338 9.097 10.626 1.00 . A A . 99 GLU OE1 1 1
4 9060 1 1 76 GLU OE2 O 7.744 7.140 11.305 1.00 . A A . 99 GLU OE2 1 1
4 9061 1 1 77 ALA C C 3.684 14.066 9.164 1.00 . A A . 100 ALA C 1 1
4 9062 1 1 77 ALA CA C 4.152 13.165 8.025 1.00 . A A . 100 ALA CA 1 1
4 9063 1 1 77 ALA CB C 3.102 13.148 6.917 1.00 . A A . 100 ALA CB 1 1
4 9064 1 1 77 ALA H H 3.834 11.077 8.181 1.00 . A A . 100 ALA H 1 1
4 9065 1 1 77 ALA HA H 5.070 13.558 7.622 1.00 . A A . 100 ALA HA 1 1
4 9066 1 1 77 ALA HB1 H 3.048 14.126 6.461 1.00 . A A . 100 ALA HB1 1 1
4 9067 1 1 77 ALA HB2 H 2.139 12.892 7.333 1.00 . A A . 100 ALA HB2 1 1
4 9068 1 1 77 ALA HB3 H 3.379 12.418 6.171 1.00 . A A . 100 ALA HB3 1 1
4 9069 1 1 77 ALA N N 4.392 11.813 8.507 1.00 . A A . 100 ALA N 1 1
4 9070 1 1 77 ALA O O 4.050 15.238 9.231 1.00 . A A . 100 ALA O 1 1
4 9071 1 1 78 THR C C 3.458 14.707 12.116 1.00 . A A . 101 THR C 1 1
4 9072 1 1 78 THR CA C 2.337 14.275 11.178 1.00 . A A . 101 THR CA 1 1
4 9073 1 1 78 THR CB C 1.325 13.425 11.957 1.00 . A A . 101 THR CB 1 1
4 9074 1 1 78 THR CG2 C 0.582 14.304 12.967 1.00 . A A . 101 THR CG2 1 1
4 9075 1 1 78 THR H H 2.599 12.573 9.940 1.00 . A A . 101 THR H 1 1
4 9076 1 1 78 THR HA H 1.836 15.154 10.799 1.00 . A A . 101 THR HA 1 1
4 9077 1 1 78 THR HB H 1.843 12.637 12.484 1.00 . A A . 101 THR HB 1 1
4 9078 1 1 78 THR HG1 H -0.426 13.347 11.118 1.00 . A A . 101 THR HG1 1 1
4 9079 1 1 78 THR HG21 H -0.148 13.708 13.495 1.00 . A A . 101 THR HG21 1 1
4 9080 1 1 78 THR HG22 H 0.082 15.107 12.446 1.00 . A A . 101 THR HG22 1 1
4 9081 1 1 78 THR HG23 H 1.286 14.717 13.674 1.00 . A A . 101 THR HG23 1 1
4 9082 1 1 78 THR N N 2.862 13.510 10.050 1.00 . A A . 101 THR N 1 1
4 9083 1 1 78 THR O O 3.528 15.868 12.523 1.00 . A A . 101 THR O 1 1
4 9084 1 1 78 THR OG1 O 0.394 12.854 11.049 1.00 . A A . 101 THR OG1 1 1
4 9085 1 1 79 LYS C C 6.515 14.831 12.639 1.00 . A A . 102 LYS C 1 1
4 9086 1 1 79 LYS CA C 5.437 14.050 13.364 1.00 . A A . 102 LYS CA 1 1
4 9087 1 1 79 LYS CB C 6.038 12.746 13.890 1.00 . A A . 102 LYS CB 1 1
4 9088 1 1 79 LYS CD C 5.603 10.726 15.285 1.00 . A A . 102 LYS CD 1 1
4 9089 1 1 79 LYS CE C 4.544 9.986 16.093 1.00 . A A . 102 LYS CE 1 1
4 9090 1 1 79 LYS CG C 5.000 12.020 14.738 1.00 . A A . 102 LYS CG 1 1
4 9091 1 1 79 LYS H H 4.217 12.856 12.111 1.00 . A A . 102 LYS H 1 1
4 9092 1 1 79 LYS HA H 5.080 14.634 14.202 1.00 . A A . 102 LYS HA 1 1
4 9093 1 1 79 LYS HB2 H 6.327 12.121 13.058 1.00 . A A . 102 LYS HB2 1 1
4 9094 1 1 79 LYS HB3 H 6.906 12.964 14.496 1.00 . A A . 102 LYS HB3 1 1
4 9095 1 1 79 LYS HD2 H 5.933 10.106 14.464 1.00 . A A . 102 LYS HD2 1 1
4 9096 1 1 79 LYS HD3 H 6.442 10.960 15.922 1.00 . A A . 102 LYS HD3 1 1
4 9097 1 1 79 LYS HE2 H 4.199 10.619 16.896 1.00 . A A . 102 LYS HE2 1 1
4 9098 1 1 79 LYS HE3 H 3.716 9.738 15.447 1.00 . A A . 102 LYS HE3 1 1
4 9099 1 1 79 LYS HG2 H 4.700 12.654 15.560 1.00 . A A . 102 LYS HG2 1 1
4 9100 1 1 79 LYS HG3 H 4.139 11.785 14.131 1.00 . A A . 102 LYS HG3 1 1
4 9101 1 1 79 LYS HZ1 H 5.344 8.876 17.664 1.00 . A A . 102 LYS HZ1 1 1
4 9102 1 1 79 LYS HZ2 H 6.003 8.499 16.147 1.00 . A A . 102 LYS HZ2 1 1
4 9103 1 1 79 LYS HZ3 H 4.445 7.956 16.553 1.00 . A A . 102 LYS HZ3 1 1
4 9104 1 1 79 LYS N N 4.328 13.763 12.463 1.00 . A A . 102 LYS N 1 1
4 9105 1 1 79 LYS NZ N 5.128 8.735 16.657 1.00 . A A . 102 LYS NZ 1 1
4 9106 1 1 79 LYS O O 7.362 15.462 13.269 1.00 . A A . 102 LYS O 1 1
4 9107 1 1 80 LEU C C 7.006 16.911 10.192 1.00 . A A . 103 LEU C 1 1
4 9108 1 1 80 LEU CA C 7.496 15.504 10.512 1.00 . A A . 103 LEU CA 1 1
4 9109 1 1 80 LEU CB C 7.775 14.739 9.201 1.00 . A A . 103 LEU CB 1 1
4 9110 1 1 80 LEU CD1 C 10.156 15.638 9.176 1.00 . A A . 103 LEU CD1 1 1
4 9111 1 1 80 LEU CD2 C 9.166 14.570 7.123 1.00 . A A . 103 LEU CD2 1 1
4 9112 1 1 80 LEU CG C 8.865 15.435 8.356 1.00 . A A . 103 LEU CG 1 1
4 9113 1 1 80 LEU H H 5.796 14.267 10.851 1.00 . A A . 103 LEU H 1 1
4 9114 1 1 80 LEU HA H 8.408 15.569 11.083 1.00 . A A . 103 LEU HA 1 1
4 9115 1 1 80 LEU HB2 H 8.092 13.735 9.431 1.00 . A A . 103 LEU HB2 1 1
4 9116 1 1 80 LEU HB3 H 6.865 14.700 8.624 1.00 . A A . 103 LEU HB3 1 1
4 9117 1 1 80 LEU HD11 H 11.003 15.761 8.516 1.00 . A A . 103 LEU HD11 1 1
4 9118 1 1 80 LEU HD12 H 10.324 14.782 9.817 1.00 . A A . 103 LEU HD12 1 1
4 9119 1 1 80 LEU HD13 H 10.053 16.523 9.782 1.00 . A A . 103 LEU HD13 1 1
4 9120 1 1 80 LEU HD21 H 9.626 13.645 7.435 1.00 . A A . 103 LEU HD21 1 1
4 9121 1 1 80 LEU HD22 H 9.839 15.105 6.466 1.00 . A A . 103 LEU HD22 1 1
4 9122 1 1 80 LEU HD23 H 8.247 14.357 6.600 1.00 . A A . 103 LEU HD23 1 1
4 9123 1 1 80 LEU HG H 8.497 16.390 8.024 1.00 . A A . 103 LEU HG 1 1
4 9124 1 1 80 LEU N N 6.494 14.787 11.306 1.00 . A A . 103 LEU N 1 1
4 9125 1 1 80 LEU O O 7.753 17.745 9.683 1.00 . A A . 103 LEU O 1 1
4 9126 1 1 81 LYS C C 5.800 19.554 11.205 1.00 . A A . 104 LYS C 1 1
4 9127 1 1 81 LYS CA C 5.203 18.518 10.256 1.00 . A A . 104 LYS CA 1 1
4 9128 1 1 81 LYS CB C 3.687 18.477 10.417 1.00 . A A . 104 LYS CB 1 1
4 9129 1 1 81 LYS CD C 1.555 19.721 10.038 1.00 . A A . 104 LYS CD 1 1
4 9130 1 1 81 LYS CE C 0.950 21.032 9.538 1.00 . A A . 104 LYS CE 1 1
4 9131 1 1 81 LYS CG C 3.076 19.790 9.920 1.00 . A A . 104 LYS CG 1 1
4 9132 1 1 81 LYS H H 5.198 16.524 10.971 1.00 . A A . 104 LYS H 1 1
4 9133 1 1 81 LYS HA H 5.437 18.800 9.239 1.00 . A A . 104 LYS HA 1 1
4 9134 1 1 81 LYS HB2 H 3.293 17.653 9.841 1.00 . A A . 104 LYS HB2 1 1
4 9135 1 1 81 LYS HB3 H 3.441 18.337 11.459 1.00 . A A . 104 LYS HB3 1 1
4 9136 1 1 81 LYS HD2 H 1.184 18.900 9.440 1.00 . A A . 104 LYS HD2 1 1
4 9137 1 1 81 LYS HD3 H 1.279 19.568 11.071 1.00 . A A . 104 LYS HD3 1 1
4 9138 1 1 81 LYS HE2 H 1.353 21.855 10.110 1.00 . A A . 104 LYS HE2 1 1
4 9139 1 1 81 LYS HE3 H 1.195 21.166 8.494 1.00 . A A . 104 LYS HE3 1 1
4 9140 1 1 81 LYS HG2 H 3.446 20.612 10.512 1.00 . A A . 104 LYS HG2 1 1
4 9141 1 1 81 LYS HG3 H 3.346 19.941 8.885 1.00 . A A . 104 LYS HG3 1 1
4 9142 1 1 81 LYS HZ1 H -0.763 20.785 10.692 1.00 . A A . 104 LYS HZ1 1 1
4 9143 1 1 81 LYS HZ2 H -0.923 20.244 9.093 1.00 . A A . 104 LYS HZ2 1 1
4 9144 1 1 81 LYS HZ3 H -0.932 21.910 9.429 1.00 . A A . 104 LYS HZ3 1 1
4 9145 1 1 81 LYS N N 5.753 17.197 10.520 1.00 . A A . 104 LYS N 1 1
4 9146 1 1 81 LYS NZ N -0.528 20.989 9.699 1.00 . A A . 104 LYS NZ 1 1
4 9147 1 1 81 LYS O O 5.126 20.037 12.114 1.00 . A A . 104 LYS O 1 1
4 9148 1 1 82 GLU C C 9.081 21.272 11.224 1.00 . A A . 105 GLU C 1 1
4 9149 1 1 82 GLU CA C 7.735 20.882 11.824 1.00 . A A . 105 GLU CA 1 1
4 9150 1 1 82 GLU CB C 7.942 20.315 13.234 1.00 . A A . 105 GLU CB 1 1
4 9151 1 1 82 GLU CD C 8.587 20.886 15.591 1.00 . A A . 105 GLU CD 1 1
4 9152 1 1 82 GLU CG C 8.479 21.411 14.161 1.00 . A A . 105 GLU CG 1 1
4 9153 1 1 82 GLU H H 7.551 19.475 10.241 1.00 . A A . 105 GLU H 1 1
4 9154 1 1 82 GLU HA H 7.115 21.764 11.891 1.00 . A A . 105 GLU HA 1 1
4 9155 1 1 82 GLU HB2 H 7.000 19.949 13.617 1.00 . A A . 105 GLU HB2 1 1
4 9156 1 1 82 GLU HB3 H 8.651 19.502 13.193 1.00 . A A . 105 GLU HB3 1 1
4 9157 1 1 82 GLU HG2 H 9.456 21.722 13.822 1.00 . A A . 105 GLU HG2 1 1
4 9158 1 1 82 GLU HG3 H 7.807 22.256 14.142 1.00 . A A . 105 GLU HG3 1 1
4 9159 1 1 82 GLU N N 7.065 19.895 10.983 1.00 . A A . 105 GLU N 1 1
4 9160 1 1 82 GLU O O 9.308 22.435 10.891 1.00 . A A . 105 GLU O 1 1
4 9161 1 1 82 GLU OE1 O 8.001 19.853 15.871 1.00 . A A . 105 GLU OE1 1 1
4 9162 1 1 82 GLU OE2 O 9.254 21.527 16.386 1.00 . A A . 105 GLU OE2 1 1
4 9163 1 1 83 THR C C 11.178 20.863 9.033 1.00 . A A . 106 THR C 1 1
4 9164 1 1 83 THR CA C 11.289 20.550 10.521 1.00 . A A . 106 THR CA 1 1
4 9165 1 1 83 THR CB C 12.189 19.330 10.727 1.00 . A A . 106 THR CB 1 1
4 9166 1 1 83 THR CG2 C 12.214 18.967 12.211 1.00 . A A . 106 THR CG2 1 1
4 9167 1 1 83 THR H H 9.730 19.384 11.361 1.00 . A A . 106 THR H 1 1
4 9168 1 1 83 THR HA H 11.730 21.396 11.026 1.00 . A A . 106 THR HA 1 1
4 9169 1 1 83 THR HB H 13.191 19.555 10.396 1.00 . A A . 106 THR HB 1 1
4 9170 1 1 83 THR HG1 H 11.188 17.675 10.593 1.00 . A A . 106 THR HG1 1 1
4 9171 1 1 83 THR HG21 H 11.225 18.658 12.522 1.00 . A A . 106 THR HG21 1 1
4 9172 1 1 83 THR HG22 H 12.521 19.827 12.787 1.00 . A A . 106 THR HG22 1 1
4 9173 1 1 83 THR HG23 H 12.911 18.158 12.373 1.00 . A A . 106 THR HG23 1 1
4 9174 1 1 83 THR N N 9.969 20.293 11.086 1.00 . A A . 106 THR N 1 1
4 9175 1 1 83 THR O O 11.939 21.672 8.501 1.00 . A A . 106 THR O 1 1
4 9176 1 1 83 THR OG1 O 11.677 18.237 9.987 1.00 . A A . 106 THR OG1 1 1
4 9177 1 1 84 GLY C C 11.211 19.906 6.142 1.00 . A A . 107 GLY C 1 1
4 9178 1 1 84 GLY CA C 10.024 20.430 6.940 1.00 . A A . 107 GLY CA 1 1
4 9179 1 1 84 GLY H H 9.651 19.581 8.843 1.00 . A A . 107 GLY H 1 1
4 9180 1 1 84 GLY HA2 H 9.128 19.913 6.626 1.00 . A A . 107 GLY HA2 1 1
4 9181 1 1 84 GLY HA3 H 9.907 21.484 6.751 1.00 . A A . 107 GLY HA3 1 1
4 9182 1 1 84 GLY N N 10.226 20.215 8.367 1.00 . A A . 107 GLY N 1 1
4 9183 1 1 84 GLY O O 12.255 19.579 6.707 1.00 . A A . 107 GLY O 1 1
4 9184 1 1 85 SER C C 11.728 19.552 2.484 1.00 . A A . 108 SER C 1 1
4 9185 1 1 85 SER CA C 12.109 19.349 3.949 1.00 . A A . 108 SER CA 1 1
4 9186 1 1 85 SER CB C 12.370 17.862 4.210 1.00 . A A . 108 SER CB 1 1
4 9187 1 1 85 SER H H 10.194 20.115 4.433 1.00 . A A . 108 SER H 1 1
4 9188 1 1 85 SER HA H 13.013 19.903 4.156 1.00 . A A . 108 SER HA 1 1
4 9189 1 1 85 SER HB2 H 12.568 17.703 5.256 1.00 . A A . 108 SER HB2 1 1
4 9190 1 1 85 SER HB3 H 11.500 17.289 3.922 1.00 . A A . 108 SER HB3 1 1
4 9191 1 1 85 SER HG H 14.269 17.489 4.023 1.00 . A A . 108 SER HG 1 1
4 9192 1 1 85 SER N N 11.046 19.834 4.824 1.00 . A A . 108 SER N 1 1
4 9193 1 1 85 SER O O 10.997 20.485 2.148 1.00 . A A . 108 SER O 1 1
4 9194 1 1 85 SER OG O 13.498 17.446 3.453 1.00 . A A . 108 SER OG 1 1
4 9195 1 1 86 SER C C 12.267 17.442 -0.508 1.00 . A A . 109 SER C 1 1
4 9196 1 1 86 SER CA C 11.930 18.761 0.186 1.00 . A A . 109 SER CA 1 1
4 9197 1 1 86 SER CB C 12.742 19.896 -0.442 1.00 . A A . 109 SER CB 1 1
4 9198 1 1 86 SER H H 12.801 17.950 1.941 1.00 . A A . 109 SER H 1 1
4 9199 1 1 86 SER HA H 10.878 18.966 0.049 1.00 . A A . 109 SER HA 1 1
4 9200 1 1 86 SER HB2 H 12.611 19.892 -1.511 1.00 . A A . 109 SER HB2 1 1
4 9201 1 1 86 SER HB3 H 12.398 20.842 -0.045 1.00 . A A . 109 SER HB3 1 1
4 9202 1 1 86 SER HG H 14.522 19.231 -0.860 1.00 . A A . 109 SER HG 1 1
4 9203 1 1 86 SER N N 12.226 18.673 1.614 1.00 . A A . 109 SER N 1 1
4 9204 1 1 86 SER O O 11.380 16.646 -0.816 1.00 . A A . 109 SER O 1 1
4 9205 1 1 86 SER OG O 14.118 19.714 -0.136 1.00 . A A . 109 SER OG 1 1
4 9206 1 1 87 GLY C C 13.729 14.780 -0.522 1.00 . A A . 110 GLY C 1 1
4 9207 1 1 87 GLY CA C 14.005 15.996 -1.398 1.00 . A A . 110 GLY CA 1 1
4 9208 1 1 87 GLY H H 14.216 17.890 -0.475 1.00 . A A . 110 GLY H 1 1
4 9209 1 1 87 GLY HA2 H 13.481 15.883 -2.336 1.00 . A A . 110 GLY HA2 1 1
4 9210 1 1 87 GLY HA3 H 15.065 16.062 -1.587 1.00 . A A . 110 GLY HA3 1 1
4 9211 1 1 87 GLY N N 13.555 17.220 -0.745 1.00 . A A . 110 GLY N 1 1
4 9212 1 1 87 GLY O O 13.510 13.677 -1.025 1.00 . A A . 110 GLY O 1 1
4 9213 1 1 88 GLU C C 12.122 13.301 1.512 1.00 . A A . 111 GLU C 1 1
4 9214 1 1 88 GLU CA C 13.509 13.896 1.729 1.00 . A A . 111 GLU CA 1 1
4 9215 1 1 88 GLU CB C 13.628 14.410 3.168 1.00 . A A . 111 GLU CB 1 1
4 9216 1 1 88 GLU CD C 13.722 13.728 5.581 1.00 . A A . 111 GLU CD 1 1
4 9217 1 1 88 GLU CG C 13.501 13.240 4.152 1.00 . A A . 111 GLU CG 1 1
4 9218 1 1 88 GLU H H 13.935 15.885 1.132 1.00 . A A . 111 GLU H 1 1
4 9219 1 1 88 GLU HA H 14.250 13.127 1.571 1.00 . A A . 111 GLU HA 1 1
4 9220 1 1 88 GLU HB2 H 14.588 14.890 3.298 1.00 . A A . 111 GLU HB2 1 1
4 9221 1 1 88 GLU HB3 H 12.841 15.123 3.358 1.00 . A A . 111 GLU HB3 1 1
4 9222 1 1 88 GLU HG2 H 12.515 12.808 4.075 1.00 . A A . 111 GLU HG2 1 1
4 9223 1 1 88 GLU HG3 H 14.240 12.490 3.913 1.00 . A A . 111 GLU HG3 1 1
4 9224 1 1 88 GLU N N 13.750 14.985 0.790 1.00 . A A . 111 GLU N 1 1
4 9225 1 1 88 GLU O O 11.936 12.089 1.612 1.00 . A A . 111 GLU O 1 1
4 9226 1 1 88 GLU OE1 O 14.247 14.818 5.741 1.00 . A A . 111 GLU OE1 1 1
4 9227 1 1 88 GLU OE2 O 13.361 13.005 6.494 1.00 . A A . 111 GLU OE2 1 1
4 9228 1 1 89 PHE C C 9.737 12.721 -0.183 1.00 . A A . 112 PHE C 1 1
4 9229 1 1 89 PHE CA C 9.787 13.691 0.994 1.00 . A A . 112 PHE CA 1 1
4 9230 1 1 89 PHE CB C 8.865 14.890 0.713 1.00 . A A . 112 PHE CB 1 1
4 9231 1 1 89 PHE CD1 C 7.761 15.065 2.966 1.00 . A A . 112 PHE CD1 1 1
4 9232 1 1 89 PHE CD2 C 9.162 16.905 2.237 1.00 . A A . 112 PHE CD2 1 1
4 9233 1 1 89 PHE CE1 C 7.497 15.738 4.160 1.00 . A A . 112 PHE CE1 1 1
4 9234 1 1 89 PHE CE2 C 8.898 17.577 3.436 1.00 . A A . 112 PHE CE2 1 1
4 9235 1 1 89 PHE CG C 8.591 15.645 2.001 1.00 . A A . 112 PHE CG 1 1
4 9236 1 1 89 PHE CZ C 8.066 16.993 4.395 1.00 . A A . 112 PHE CZ 1 1
4 9237 1 1 89 PHE H H 11.352 15.112 1.150 1.00 . A A . 112 PHE H 1 1
4 9238 1 1 89 PHE HA H 9.440 13.177 1.880 1.00 . A A . 112 PHE HA 1 1
4 9239 1 1 89 PHE HB2 H 9.343 15.546 -0.002 1.00 . A A . 112 PHE HB2 1 1
4 9240 1 1 89 PHE HB3 H 7.930 14.539 0.302 1.00 . A A . 112 PHE HB3 1 1
4 9241 1 1 89 PHE HD1 H 7.323 14.094 2.787 1.00 . A A . 112 PHE HD1 1 1
4 9242 1 1 89 PHE HD2 H 9.803 17.358 1.494 1.00 . A A . 112 PHE HD2 1 1
4 9243 1 1 89 PHE HE1 H 6.853 15.291 4.899 1.00 . A A . 112 PHE HE1 1 1
4 9244 1 1 89 PHE HE2 H 9.336 18.546 3.620 1.00 . A A . 112 PHE HE2 1 1
4 9245 1 1 89 PHE HZ H 7.867 17.509 5.321 1.00 . A A . 112 PHE HZ 1 1
4 9246 1 1 89 PHE N N 11.150 14.155 1.217 1.00 . A A . 112 PHE N 1 1
4 9247 1 1 89 PHE O O 9.093 11.677 -0.107 1.00 . A A . 112 PHE O 1 1
4 9248 1 1 90 SER C C 10.798 10.798 -2.098 1.00 . A A . 113 SER C 1 1
4 9249 1 1 90 SER CA C 10.434 12.233 -2.459 1.00 . A A . 113 SER CA 1 1
4 9250 1 1 90 SER CB C 11.442 12.780 -3.468 1.00 . A A . 113 SER CB 1 1
4 9251 1 1 90 SER H H 10.911 13.922 -1.270 1.00 . A A . 113 SER H 1 1
4 9252 1 1 90 SER HA H 9.453 12.242 -2.908 1.00 . A A . 113 SER HA 1 1
4 9253 1 1 90 SER HB2 H 12.415 12.841 -3.009 1.00 . A A . 113 SER HB2 1 1
4 9254 1 1 90 SER HB3 H 11.490 12.117 -4.322 1.00 . A A . 113 SER HB3 1 1
4 9255 1 1 90 SER HG H 11.186 14.682 -3.149 1.00 . A A . 113 SER HG 1 1
4 9256 1 1 90 SER N N 10.417 13.076 -1.268 1.00 . A A . 113 SER N 1 1
4 9257 1 1 90 SER O O 10.355 9.850 -2.748 1.00 . A A . 113 SER O 1 1
4 9258 1 1 90 SER OG O 11.036 14.078 -3.880 1.00 . A A . 113 SER OG 1 1
4 9259 1 1 91 ALA C C 10.818 8.498 -0.172 1.00 . A A . 114 ALA C 1 1
4 9260 1 1 91 ALA CA C 12.022 9.327 -0.612 1.00 . A A . 114 ALA CA 1 1
4 9261 1 1 91 ALA CB C 13.014 9.449 0.552 1.00 . A A . 114 ALA CB 1 1
4 9262 1 1 91 ALA H H 11.921 11.441 -0.576 1.00 . A A . 114 ALA H 1 1
4 9263 1 1 91 ALA HA H 12.509 8.824 -1.434 1.00 . A A . 114 ALA HA 1 1
4 9264 1 1 91 ALA HB1 H 13.774 10.174 0.302 1.00 . A A . 114 ALA HB1 1 1
4 9265 1 1 91 ALA HB2 H 13.479 8.489 0.730 1.00 . A A . 114 ALA HB2 1 1
4 9266 1 1 91 ALA HB3 H 12.494 9.764 1.443 1.00 . A A . 114 ALA HB3 1 1
4 9267 1 1 91 ALA N N 11.604 10.648 -1.055 1.00 . A A . 114 ALA N 1 1
4 9268 1 1 91 ALA O O 10.815 7.281 -0.323 1.00 . A A . 114 ALA O 1 1
4 9269 1 1 92 MET C C 7.810 7.899 -0.337 1.00 . A A . 115 MET C 1 1
4 9270 1 1 92 MET CA C 8.596 8.481 0.839 1.00 . A A . 115 MET CA 1 1
4 9271 1 1 92 MET CB C 7.712 9.473 1.603 1.00 . A A . 115 MET CB 1 1
4 9272 1 1 92 MET CE C 7.648 9.149 5.086 1.00 . A A . 115 MET CE 1 1
4 9273 1 1 92 MET CG C 8.528 10.160 2.708 1.00 . A A . 115 MET CG 1 1
4 9274 1 1 92 MET H H 9.853 10.141 0.457 1.00 . A A . 115 MET H 1 1
4 9275 1 1 92 MET HA H 8.879 7.675 1.502 1.00 . A A . 115 MET HA 1 1
4 9276 1 1 92 MET HB2 H 7.336 10.219 0.918 1.00 . A A . 115 MET HB2 1 1
4 9277 1 1 92 MET HB3 H 6.883 8.945 2.049 1.00 . A A . 115 MET HB3 1 1
4 9278 1 1 92 MET HE1 H 7.774 10.073 5.636 1.00 . A A . 115 MET HE1 1 1
4 9279 1 1 92 MET HE2 H 7.613 8.315 5.770 1.00 . A A . 115 MET HE2 1 1
4 9280 1 1 92 MET HE3 H 6.728 9.192 4.526 1.00 . A A . 115 MET HE3 1 1
4 9281 1 1 92 MET HG2 H 9.405 10.620 2.277 1.00 . A A . 115 MET HG2 1 1
4 9282 1 1 92 MET HG3 H 7.925 10.923 3.177 1.00 . A A . 115 MET HG3 1 1
4 9283 1 1 92 MET N N 9.803 9.165 0.373 1.00 . A A . 115 MET N 1 1
4 9284 1 1 92 MET O O 7.285 6.791 -0.262 1.00 . A A . 115 MET O 1 1
4 9285 1 1 92 MET SD S 9.038 8.936 3.944 1.00 . A A . 115 MET SD 1 1
4 9286 1 1 93 TYR C C 7.659 6.961 -3.183 1.00 . A A . 116 TYR C 1 1
4 9287 1 1 93 TYR CA C 7.007 8.214 -2.607 1.00 . A A . 116 TYR CA 1 1
4 9288 1 1 93 TYR CB C 6.994 9.324 -3.665 1.00 . A A . 116 TYR CB 1 1
4 9289 1 1 93 TYR CD1 C 6.533 11.360 -2.262 1.00 . A A . 116 TYR CD1 1 1
4 9290 1 1 93 TYR CD2 C 4.804 10.598 -3.781 1.00 . A A . 116 TYR CD2 1 1
4 9291 1 1 93 TYR CE1 C 5.708 12.407 -1.847 1.00 . A A . 116 TYR CE1 1 1
4 9292 1 1 93 TYR CE2 C 3.983 11.644 -3.368 1.00 . A A . 116 TYR CE2 1 1
4 9293 1 1 93 TYR CG C 6.086 10.453 -3.227 1.00 . A A . 116 TYR CG 1 1
4 9294 1 1 93 TYR CZ C 4.432 12.549 -2.401 1.00 . A A . 116 TYR CZ 1 1
4 9295 1 1 93 TYR H H 8.169 9.534 -1.411 1.00 . A A . 116 TYR H 1 1
4 9296 1 1 93 TYR HA H 5.991 7.978 -2.329 1.00 . A A . 116 TYR HA 1 1
4 9297 1 1 93 TYR HB2 H 7.988 9.700 -3.779 1.00 . A A . 116 TYR HB2 1 1
4 9298 1 1 93 TYR HB3 H 6.651 8.927 -4.610 1.00 . A A . 116 TYR HB3 1 1
4 9299 1 1 93 TYR HD1 H 7.519 11.248 -1.840 1.00 . A A . 116 TYR HD1 1 1
4 9300 1 1 93 TYR HD2 H 4.450 9.904 -4.527 1.00 . A A . 116 TYR HD2 1 1
4 9301 1 1 93 TYR HE1 H 6.055 13.106 -1.102 1.00 . A A . 116 TYR HE1 1 1
4 9302 1 1 93 TYR HE2 H 3.003 11.756 -3.800 1.00 . A A . 116 TYR HE2 1 1
4 9303 1 1 93 TYR HH H 3.461 13.474 -1.048 1.00 . A A . 116 TYR HH 1 1
4 9304 1 1 93 TYR N N 7.731 8.658 -1.419 1.00 . A A . 116 TYR N 1 1
4 9305 1 1 93 TYR O O 6.989 6.119 -3.773 1.00 . A A . 116 TYR O 1 1
4 9306 1 1 93 TYR OH O 3.614 13.575 -1.990 1.00 . A A . 116 TYR OH 1 1
4 9307 1 1 94 ASP C C 9.095 4.398 -2.992 1.00 . A A . 117 ASP C 1 1
4 9308 1 1 94 ASP CA C 9.694 5.694 -3.529 1.00 . A A . 117 ASP CA 1 1
4 9309 1 1 94 ASP CB C 11.172 5.784 -3.126 1.00 . A A . 117 ASP CB 1 1
4 9310 1 1 94 ASP CG C 11.993 4.742 -3.880 1.00 . A A . 117 ASP CG 1 1
4 9311 1 1 94 ASP H H 9.454 7.546 -2.521 1.00 . A A . 117 ASP H 1 1
4 9312 1 1 94 ASP HA H 9.623 5.697 -4.606 1.00 . A A . 117 ASP HA 1 1
4 9313 1 1 94 ASP HB2 H 11.547 6.770 -3.362 1.00 . A A . 117 ASP HB2 1 1
4 9314 1 1 94 ASP HB3 H 11.268 5.612 -2.062 1.00 . A A . 117 ASP HB3 1 1
4 9315 1 1 94 ASP N N 8.969 6.848 -3.011 1.00 . A A . 117 ASP N 1 1
4 9316 1 1 94 ASP O O 9.019 3.392 -3.701 1.00 . A A . 117 ASP O 1 1
4 9317 1 1 94 ASP OD1 O 11.800 3.564 -3.621 1.00 . A A . 117 ASP OD1 1 1
4 9318 1 1 94 ASP OD2 O 12.802 5.136 -4.703 1.00 . A A . 117 ASP OD2 1 1
4 9319 1 1 95 LEU C C 6.849 2.834 -1.845 1.00 . A A . 118 LEU C 1 1
4 9320 1 1 95 LEU CA C 8.113 3.250 -1.103 1.00 . A A . 118 LEU CA 1 1
4 9321 1 1 95 LEU CB C 7.788 3.547 0.376 1.00 . A A . 118 LEU CB 1 1
4 9322 1 1 95 LEU CD1 C 9.602 2.010 1.324 1.00 . A A . 118 LEU CD1 1 1
4 9323 1 1 95 LEU CD2 C 10.134 4.412 0.666 1.00 . A A . 118 LEU CD2 1 1
4 9324 1 1 95 LEU CG C 9.066 3.464 1.242 1.00 . A A . 118 LEU CG 1 1
4 9325 1 1 95 LEU H H 8.798 5.257 -1.221 1.00 . A A . 118 LEU H 1 1
4 9326 1 1 95 LEU HA H 8.824 2.442 -1.159 1.00 . A A . 118 LEU HA 1 1
4 9327 1 1 95 LEU HB2 H 7.376 4.540 0.455 1.00 . A A . 118 LEU HB2 1 1
4 9328 1 1 95 LEU HB3 H 7.064 2.837 0.743 1.00 . A A . 118 LEU HB3 1 1
4 9329 1 1 95 LEU HD11 H 8.803 1.303 1.140 1.00 . A A . 118 LEU HD11 1 1
4 9330 1 1 95 LEU HD12 H 9.997 1.835 2.314 1.00 . A A . 118 LEU HD12 1 1
4 9331 1 1 95 LEU HD13 H 10.387 1.854 0.596 1.00 . A A . 118 LEU HD13 1 1
4 9332 1 1 95 LEU HD21 H 9.677 5.361 0.422 1.00 . A A . 118 LEU HD21 1 1
4 9333 1 1 95 LEU HD22 H 10.566 3.978 -0.223 1.00 . A A . 118 LEU HD22 1 1
4 9334 1 1 95 LEU HD23 H 10.907 4.570 1.401 1.00 . A A . 118 LEU HD23 1 1
4 9335 1 1 95 LEU HG H 8.823 3.793 2.238 1.00 . A A . 118 LEU HG 1 1
4 9336 1 1 95 LEU N N 8.686 4.430 -1.734 1.00 . A A . 118 LEU N 1 1
4 9337 1 1 95 LEU O O 6.594 1.649 -2.052 1.00 . A A . 118 LEU O 1 1
4 9338 1 1 96 MET C C 5.150 2.761 -4.240 1.00 . A A . 119 MET C 1 1
4 9339 1 1 96 MET CA C 4.833 3.508 -2.945 1.00 . A A . 119 MET CA 1 1
4 9340 1 1 96 MET CB C 4.073 4.815 -3.250 1.00 . A A . 119 MET CB 1 1
4 9341 1 1 96 MET CE C 1.362 2.087 -3.688 1.00 . A A . 119 MET CE 1 1
4 9342 1 1 96 MET CG C 2.566 4.550 -3.384 1.00 . A A . 119 MET CG 1 1
4 9343 1 1 96 MET H H 6.316 4.740 -2.044 1.00 . A A . 119 MET H 1 1
4 9344 1 1 96 MET HA H 4.221 2.878 -2.316 1.00 . A A . 119 MET HA 1 1
4 9345 1 1 96 MET HB2 H 4.236 5.511 -2.441 1.00 . A A . 119 MET HB2 1 1
4 9346 1 1 96 MET HB3 H 4.442 5.252 -4.169 1.00 . A A . 119 MET HB3 1 1
4 9347 1 1 96 MET HE1 H 1.993 1.768 -2.871 1.00 . A A . 119 MET HE1 1 1
4 9348 1 1 96 MET HE2 H 1.112 1.237 -4.307 1.00 . A A . 119 MET HE2 1 1
4 9349 1 1 96 MET HE3 H 0.456 2.519 -3.292 1.00 . A A . 119 MET HE3 1 1
4 9350 1 1 96 MET HG2 H 2.182 4.200 -2.439 1.00 . A A . 119 MET HG2 1 1
4 9351 1 1 96 MET HG3 H 2.076 5.471 -3.641 1.00 . A A . 119 MET HG3 1 1
4 9352 1 1 96 MET N N 6.059 3.814 -2.240 1.00 . A A . 119 MET N 1 1
4 9353 1 1 96 MET O O 4.615 1.683 -4.491 1.00 . A A . 119 MET O 1 1
4 9354 1 1 96 MET SD S 2.247 3.319 -4.686 1.00 . A A . 119 MET SD 1 1
4 9355 1 1 97 PHE C C 7.048 1.364 -6.076 1.00 . A A . 120 PHE C 1 1
4 9356 1 1 97 PHE CA C 6.399 2.720 -6.313 1.00 . A A . 120 PHE CA 1 1
4 9357 1 1 97 PHE CB C 7.368 3.643 -7.079 1.00 . A A . 120 PHE CB 1 1
4 9358 1 1 97 PHE CD1 C 5.967 5.741 -6.997 1.00 . A A . 120 PHE CD1 1 1
4 9359 1 1 97 PHE CD2 C 6.503 4.808 -9.172 1.00 . A A . 120 PHE CD2 1 1
4 9360 1 1 97 PHE CE1 C 5.247 6.769 -7.618 1.00 . A A . 120 PHE CE1 1 1
4 9361 1 1 97 PHE CE2 C 5.785 5.840 -9.790 1.00 . A A . 120 PHE CE2 1 1
4 9362 1 1 97 PHE CG C 6.595 4.758 -7.769 1.00 . A A . 120 PHE CG 1 1
4 9363 1 1 97 PHE CZ C 5.156 6.818 -9.013 1.00 . A A . 120 PHE CZ 1 1
4 9364 1 1 97 PHE H H 6.426 4.197 -4.798 1.00 . A A . 120 PHE H 1 1
4 9365 1 1 97 PHE HA H 5.507 2.575 -6.901 1.00 . A A . 120 PHE HA 1 1
4 9366 1 1 97 PHE HB2 H 8.063 4.078 -6.376 1.00 . A A . 120 PHE HB2 1 1
4 9367 1 1 97 PHE HB3 H 7.919 3.071 -7.815 1.00 . A A . 120 PHE HB3 1 1
4 9368 1 1 97 PHE HD1 H 6.034 5.704 -5.921 1.00 . A A . 120 PHE HD1 1 1
4 9369 1 1 97 PHE HD2 H 6.987 4.054 -9.774 1.00 . A A . 120 PHE HD2 1 1
4 9370 1 1 97 PHE HE1 H 4.763 7.525 -7.018 1.00 . A A . 120 PHE HE1 1 1
4 9371 1 1 97 PHE HE2 H 5.713 5.878 -10.866 1.00 . A A . 120 PHE HE2 1 1
4 9372 1 1 97 PHE HZ H 4.600 7.610 -9.490 1.00 . A A . 120 PHE HZ 1 1
4 9373 1 1 97 PHE N N 6.027 3.339 -5.050 1.00 . A A . 120 PHE N 1 1
4 9374 1 1 97 PHE O O 6.722 0.384 -6.746 1.00 . A A . 120 PHE O 1 1
4 9375 1 1 98 GLU C C 7.678 -1.002 -4.450 1.00 . A A . 121 GLU C 1 1
4 9376 1 1 98 GLU CA C 8.673 0.080 -4.840 1.00 . A A . 121 GLU CA 1 1
4 9377 1 1 98 GLU CB C 9.689 0.309 -3.704 1.00 . A A . 121 GLU CB 1 1
4 9378 1 1 98 GLU CD C 10.049 -2.133 -3.210 1.00 . A A . 121 GLU CD 1 1
4 9379 1 1 98 GLU CG C 10.717 -0.835 -3.654 1.00 . A A . 121 GLU CG 1 1
4 9380 1 1 98 GLU H H 8.204 2.136 -4.639 1.00 . A A . 121 GLU H 1 1
4 9381 1 1 98 GLU HA H 9.199 -0.232 -5.729 1.00 . A A . 121 GLU HA 1 1
4 9382 1 1 98 GLU HB2 H 10.205 1.240 -3.876 1.00 . A A . 121 GLU HB2 1 1
4 9383 1 1 98 GLU HB3 H 9.169 0.362 -2.758 1.00 . A A . 121 GLU HB3 1 1
4 9384 1 1 98 GLU HG2 H 11.156 -0.972 -4.631 1.00 . A A . 121 GLU HG2 1 1
4 9385 1 1 98 GLU HG3 H 11.493 -0.579 -2.951 1.00 . A A . 121 GLU HG3 1 1
4 9386 1 1 98 GLU N N 7.975 1.321 -5.134 1.00 . A A . 121 GLU N 1 1
4 9387 1 1 98 GLU O O 7.775 -2.134 -4.916 1.00 . A A . 121 GLU O 1 1
4 9388 1 1 98 GLU OE1 O 9.217 -2.073 -2.320 1.00 . A A . 121 GLU OE1 1 1
4 9389 1 1 98 GLU OE2 O 10.376 -3.167 -3.770 1.00 . A A . 121 GLU OE2 1 1
4 9390 1 1 99 VAL C C 4.672 -1.809 -4.247 1.00 . A A . 122 VAL C 1 1
4 9391 1 1 99 VAL CA C 5.707 -1.593 -3.147 1.00 . A A . 122 VAL CA 1 1
4 9392 1 1 99 VAL CB C 5.035 -1.079 -1.862 1.00 . A A . 122 VAL CB 1 1
4 9393 1 1 99 VAL CG1 C 3.881 -2.015 -1.459 1.00 . A A . 122 VAL CG1 1 1
4 9394 1 1 99 VAL CG2 C 6.073 -1.028 -0.729 1.00 . A A . 122 VAL CG2 1 1
4 9395 1 1 99 VAL H H 6.701 0.278 -3.261 1.00 . A A . 122 VAL H 1 1
4 9396 1 1 99 VAL HA H 6.181 -2.540 -2.932 1.00 . A A . 122 VAL HA 1 1
4 9397 1 1 99 VAL HB H 4.647 -0.086 -2.037 1.00 . A A . 122 VAL HB 1 1
4 9398 1 1 99 VAL HG11 H 3.561 -1.789 -0.452 1.00 . A A . 122 VAL HG11 1 1
4 9399 1 1 99 VAL HG12 H 4.209 -3.044 -1.509 1.00 . A A . 122 VAL HG12 1 1
4 9400 1 1 99 VAL HG13 H 3.057 -1.870 -2.133 1.00 . A A . 122 VAL HG13 1 1
4 9401 1 1 99 VAL HG21 H 5.650 -0.512 0.121 1.00 . A A . 122 VAL HG21 1 1
4 9402 1 1 99 VAL HG22 H 6.955 -0.503 -1.066 1.00 . A A . 122 VAL HG22 1 1
4 9403 1 1 99 VAL HG23 H 6.344 -2.033 -0.440 1.00 . A A . 122 VAL HG23 1 1
4 9404 1 1 99 VAL N N 6.725 -0.644 -3.595 1.00 . A A . 122 VAL N 1 1
4 9405 1 1 99 VAL O O 3.970 -2.810 -4.263 1.00 . A A . 122 VAL O 1 1
4 9406 1 1 100 SER C C 4.041 -2.074 -7.253 1.00 . A A . 123 SER C 1 1
4 9407 1 1 100 SER CA C 3.611 -0.995 -6.260 1.00 . A A . 123 SER CA 1 1
4 9408 1 1 100 SER CB C 3.466 0.324 -6.998 1.00 . A A . 123 SER CB 1 1
4 9409 1 1 100 SER H H 5.148 -0.074 -5.117 1.00 . A A . 123 SER H 1 1
4 9410 1 1 100 SER HA H 2.646 -1.266 -5.850 1.00 . A A . 123 SER HA 1 1
4 9411 1 1 100 SER HB2 H 3.191 1.100 -6.305 1.00 . A A . 123 SER HB2 1 1
4 9412 1 1 100 SER HB3 H 4.407 0.572 -7.466 1.00 . A A . 123 SER HB3 1 1
4 9413 1 1 100 SER HG H 2.661 -0.580 -8.519 1.00 . A A . 123 SER HG 1 1
4 9414 1 1 100 SER N N 4.572 -0.865 -5.170 1.00 . A A . 123 SER N 1 1
4 9415 1 1 100 SER O O 3.203 -2.674 -7.924 1.00 . A A . 123 SER O 1 1
4 9416 1 1 100 SER OG O 2.453 0.188 -7.982 1.00 . A A . 123 SER OG 1 1
4 9417 1 1 101 LYS C C 5.260 -4.715 -7.954 1.00 . A A . 124 LYS C 1 1
4 9418 1 1 101 LYS CA C 5.865 -3.332 -8.267 1.00 . A A . 124 LYS CA 1 1
4 9419 1 1 101 LYS CB C 7.419 -3.397 -8.140 1.00 . A A . 124 LYS CB 1 1
4 9420 1 1 101 LYS CD C 7.848 -1.145 -9.126 1.00 . A A . 124 LYS CD 1 1
4 9421 1 1 101 LYS CE C 8.551 -0.400 -10.248 1.00 . A A . 124 LYS CE 1 1
4 9422 1 1 101 LYS CG C 8.117 -2.634 -9.279 1.00 . A A . 124 LYS CG 1 1
4 9423 1 1 101 LYS H H 5.974 -1.826 -6.772 1.00 . A A . 124 LYS H 1 1
4 9424 1 1 101 LYS HA H 5.591 -3.054 -9.274 1.00 . A A . 124 LYS HA 1 1
4 9425 1 1 101 LYS HB2 H 7.710 -2.952 -7.199 1.00 . A A . 124 LYS HB2 1 1
4 9426 1 1 101 LYS HB3 H 7.752 -4.426 -8.156 1.00 . A A . 124 LYS HB3 1 1
4 9427 1 1 101 LYS HD2 H 6.786 -0.962 -9.172 1.00 . A A . 124 LYS HD2 1 1
4 9428 1 1 101 LYS HD3 H 8.234 -0.809 -8.176 1.00 . A A . 124 LYS HD3 1 1
4 9429 1 1 101 LYS HE2 H 8.192 -0.764 -11.200 1.00 . A A . 124 LYS HE2 1 1
4 9430 1 1 101 LYS HE3 H 8.348 0.656 -10.161 1.00 . A A . 124 LYS HE3 1 1
4 9431 1 1 101 LYS HG2 H 9.182 -2.812 -9.227 1.00 . A A . 124 LYS HG2 1 1
4 9432 1 1 101 LYS HG3 H 7.747 -2.972 -10.236 1.00 . A A . 124 LYS HG3 1 1
4 9433 1 1 101 LYS HZ1 H 10.530 0.111 -10.634 1.00 . A A . 124 LYS HZ1 1 1
4 9434 1 1 101 LYS HZ2 H 10.249 -1.560 -10.564 1.00 . A A . 124 LYS HZ2 1 1
4 9435 1 1 101 LYS HZ3 H 10.289 -0.646 -9.132 1.00 . A A . 124 LYS HZ3 1 1
4 9436 1 1 101 LYS N N 5.350 -2.319 -7.342 1.00 . A A . 124 LYS N 1 1
4 9437 1 1 101 LYS NZ N 10.015 -0.641 -10.137 1.00 . A A . 124 LYS NZ 1 1
4 9438 1 1 101 LYS O O 4.599 -5.308 -8.806 1.00 . A A . 124 LYS O 1 1
4 9439 1 1 102 PRO C C 3.360 -6.552 -6.419 1.00 . A A . 125 PRO C 1 1
4 9440 1 1 102 PRO CA C 4.886 -6.560 -6.370 1.00 . A A . 125 PRO CA 1 1
4 9441 1 1 102 PRO CB C 5.433 -6.794 -4.938 1.00 . A A . 125 PRO CB 1 1
4 9442 1 1 102 PRO CD C 6.234 -4.646 -5.658 1.00 . A A . 125 PRO CD 1 1
4 9443 1 1 102 PRO CG C 5.747 -5.421 -4.430 1.00 . A A . 125 PRO CG 1 1
4 9444 1 1 102 PRO HA H 5.263 -7.322 -7.030 1.00 . A A . 125 PRO HA 1 1
4 9445 1 1 102 PRO HB2 H 4.694 -7.281 -4.308 1.00 . A A . 125 PRO HB2 1 1
4 9446 1 1 102 PRO HB3 H 6.338 -7.388 -4.969 1.00 . A A . 125 PRO HB3 1 1
4 9447 1 1 102 PRO HD2 H 6.035 -3.601 -5.550 1.00 . A A . 125 PRO HD2 1 1
4 9448 1 1 102 PRO HD3 H 7.287 -4.817 -5.824 1.00 . A A . 125 PRO HD3 1 1
4 9449 1 1 102 PRO HG2 H 4.854 -4.968 -4.015 1.00 . A A . 125 PRO HG2 1 1
4 9450 1 1 102 PRO HG3 H 6.525 -5.451 -3.684 1.00 . A A . 125 PRO HG3 1 1
4 9451 1 1 102 PRO N N 5.453 -5.234 -6.759 1.00 . A A . 125 PRO N 1 1
4 9452 1 1 102 PRO O O 2.743 -7.442 -7.007 1.00 . A A . 125 PRO O 1 1
4 9453 1 1 103 LEU C C 0.748 -5.438 -7.180 1.00 . A A . 126 LEU C 1 1
4 9454 1 1 103 LEU CA C 1.304 -5.458 -5.759 1.00 . A A . 126 LEU CA 1 1
4 9455 1 1 103 LEU CB C 0.885 -4.175 -4.993 1.00 . A A . 126 LEU CB 1 1
4 9456 1 1 103 LEU CD1 C 1.863 -5.002 -2.828 1.00 . A A . 126 LEU CD1 1 1
4 9457 1 1 103 LEU CD2 C 0.145 -3.178 -2.821 1.00 . A A . 126 LEU CD2 1 1
4 9458 1 1 103 LEU CG C 0.603 -4.471 -3.511 1.00 . A A . 126 LEU CG 1 1
4 9459 1 1 103 LEU H H 3.293 -4.889 -5.310 1.00 . A A . 126 LEU H 1 1
4 9460 1 1 103 LEU HA H 0.913 -6.325 -5.254 1.00 . A A . 126 LEU HA 1 1
4 9461 1 1 103 LEU HB2 H 1.688 -3.454 -5.052 1.00 . A A . 126 LEU HB2 1 1
4 9462 1 1 103 LEU HB3 H 0.006 -3.749 -5.438 1.00 . A A . 126 LEU HB3 1 1
4 9463 1 1 103 LEU HD11 H 2.108 -5.970 -3.233 1.00 . A A . 126 LEU HD11 1 1
4 9464 1 1 103 LEU HD12 H 1.686 -5.092 -1.768 1.00 . A A . 126 LEU HD12 1 1
4 9465 1 1 103 LEU HD13 H 2.678 -4.324 -2.999 1.00 . A A . 126 LEU HD13 1 1
4 9466 1 1 103 LEU HD21 H -0.742 -2.805 -3.307 1.00 . A A . 126 LEU HD21 1 1
4 9467 1 1 103 LEU HD22 H 0.922 -2.438 -2.889 1.00 . A A . 126 LEU HD22 1 1
4 9468 1 1 103 LEU HD23 H -0.073 -3.377 -1.786 1.00 . A A . 126 LEU HD23 1 1
4 9469 1 1 103 LEU HG H -0.179 -5.211 -3.437 1.00 . A A . 126 LEU HG 1 1
4 9470 1 1 103 LEU N N 2.757 -5.553 -5.791 1.00 . A A . 126 LEU N 1 1
4 9471 1 1 103 LEU O O -0.239 -6.107 -7.478 1.00 . A A . 126 LEU O 1 1
4 9472 1 1 104 GLN C C 1.055 -5.990 -10.080 1.00 . A A . 127 GLN C 1 1
4 9473 1 1 104 GLN CA C 0.918 -4.621 -9.425 1.00 . A A . 127 GLN CA 1 1
4 9474 1 1 104 GLN CB C 1.731 -3.576 -10.195 1.00 . A A . 127 GLN CB 1 1
4 9475 1 1 104 GLN CD C 1.864 -4.605 -12.502 1.00 . A A . 127 GLN CD 1 1
4 9476 1 1 104 GLN CG C 1.251 -3.486 -11.659 1.00 . A A . 127 GLN CG 1 1
4 9477 1 1 104 GLN H H 2.169 -4.168 -7.778 1.00 . A A . 127 GLN H 1 1
4 9478 1 1 104 GLN HA H -0.122 -4.330 -9.433 1.00 . A A . 127 GLN HA 1 1
4 9479 1 1 104 GLN HB2 H 1.604 -2.616 -9.716 1.00 . A A . 127 GLN HB2 1 1
4 9480 1 1 104 GLN HB3 H 2.777 -3.848 -10.170 1.00 . A A . 127 GLN HB3 1 1
4 9481 1 1 104 GLN HE21 H 0.137 -5.142 -13.322 1.00 . A A . 127 GLN HE21 1 1
4 9482 1 1 104 GLN HE22 H 1.486 -6.039 -13.822 1.00 . A A . 127 GLN HE22 1 1
4 9483 1 1 104 GLN HG2 H 0.173 -3.561 -11.693 1.00 . A A . 127 GLN HG2 1 1
4 9484 1 1 104 GLN HG3 H 1.550 -2.532 -12.073 1.00 . A A . 127 GLN HG3 1 1
4 9485 1 1 104 GLN N N 1.381 -4.684 -8.054 1.00 . A A . 127 GLN N 1 1
4 9486 1 1 104 GLN NE2 N 1.098 -5.321 -13.279 1.00 . A A . 127 GLN NE2 1 1
4 9487 1 1 104 GLN O O 0.112 -6.498 -10.686 1.00 . A A . 127 GLN O 1 1
4 9488 1 1 104 GLN OE1 O 3.072 -4.835 -12.443 1.00 . A A . 127 GLN OE1 1 1
4 9489 1 1 105 LYS C C 1.480 -8.898 -10.025 1.00 . A A . 128 LYS C 1 1
4 9490 1 1 105 LYS CA C 2.495 -7.889 -10.535 1.00 . A A . 128 LYS CA 1 1
4 9491 1 1 105 LYS CB C 3.915 -8.362 -10.187 1.00 . A A . 128 LYS CB 1 1
4 9492 1 1 105 LYS CD C 5.685 -10.064 -10.675 1.00 . A A . 128 LYS CD 1 1
4 9493 1 1 105 LYS CE C 6.004 -11.343 -11.450 1.00 . A A . 128 LYS CE 1 1
4 9494 1 1 105 LYS CG C 4.241 -9.652 -10.955 1.00 . A A . 128 LYS CG 1 1
4 9495 1 1 105 LYS H H 2.949 -6.113 -9.460 1.00 . A A . 128 LYS H 1 1
4 9496 1 1 105 LYS HA H 2.408 -7.814 -11.607 1.00 . A A . 128 LYS HA 1 1
4 9497 1 1 105 LYS HB2 H 4.626 -7.595 -10.458 1.00 . A A . 128 LYS HB2 1 1
4 9498 1 1 105 LYS HB3 H 3.981 -8.555 -9.127 1.00 . A A . 128 LYS HB3 1 1
4 9499 1 1 105 LYS HD2 H 6.353 -9.275 -10.989 1.00 . A A . 128 LYS HD2 1 1
4 9500 1 1 105 LYS HD3 H 5.810 -10.245 -9.618 1.00 . A A . 128 LYS HD3 1 1
4 9501 1 1 105 LYS HE2 H 5.354 -12.137 -11.113 1.00 . A A . 128 LYS HE2 1 1
4 9502 1 1 105 LYS HE3 H 5.851 -11.174 -12.505 1.00 . A A . 128 LYS HE3 1 1
4 9503 1 1 105 LYS HG2 H 3.579 -10.442 -10.637 1.00 . A A . 128 LYS HG2 1 1
4 9504 1 1 105 LYS HG3 H 4.117 -9.483 -12.015 1.00 . A A . 128 LYS HG3 1 1
4 9505 1 1 105 LYS HZ1 H 7.861 -11.042 -10.562 1.00 . A A . 128 LYS HZ1 1 1
4 9506 1 1 105 LYS HZ2 H 7.939 -11.733 -12.109 1.00 . A A . 128 LYS HZ2 1 1
4 9507 1 1 105 LYS HZ3 H 7.454 -12.677 -10.782 1.00 . A A . 128 LYS HZ3 1 1
4 9508 1 1 105 LYS N N 2.239 -6.578 -9.950 1.00 . A A . 128 LYS N 1 1
4 9509 1 1 105 LYS NZ N 7.421 -11.728 -11.208 1.00 . A A . 128 LYS NZ 1 1
4 9510 1 1 105 LYS O O 1.271 -9.947 -10.635 1.00 . A A . 128 LYS O 1 1
4 9511 1 1 106 LEU C C -1.568 -9.084 -8.791 1.00 . A A . 129 LEU C 1 1
4 9512 1 1 106 LEU CA C -0.164 -9.458 -8.311 1.00 . A A . 129 LEU CA 1 1
4 9513 1 1 106 LEU CB C -0.081 -9.364 -6.768 1.00 . A A . 129 LEU CB 1 1
4 9514 1 1 106 LEU CD1 C -0.457 -10.563 -4.597 1.00 . A A . 129 LEU CD1 1 1
4 9515 1 1 106 LEU CD2 C -1.980 -11.015 -6.556 1.00 . A A . 129 LEU CD2 1 1
4 9516 1 1 106 LEU CG C -0.540 -10.682 -6.123 1.00 . A A . 129 LEU CG 1 1
4 9517 1 1 106 LEU H H 1.027 -7.718 -8.464 1.00 . A A . 129 LEU H 1 1
4 9518 1 1 106 LEU HA H 0.040 -10.478 -8.614 1.00 . A A . 129 LEU HA 1 1
4 9519 1 1 106 LEU HB2 H 0.942 -9.169 -6.482 1.00 . A A . 129 LEU HB2 1 1
4 9520 1 1 106 LEU HB3 H -0.703 -8.552 -6.408 1.00 . A A . 129 LEU HB3 1 1
4 9521 1 1 106 LEU HD11 H -0.803 -11.482 -4.147 1.00 . A A . 129 LEU HD11 1 1
4 9522 1 1 106 LEU HD12 H -1.072 -9.743 -4.261 1.00 . A A . 129 LEU HD12 1 1
4 9523 1 1 106 LEU HD13 H 0.569 -10.387 -4.307 1.00 . A A . 129 LEU HD13 1 1
4 9524 1 1 106 LEU HD21 H -1.971 -11.388 -7.570 1.00 . A A . 129 LEU HD21 1 1
4 9525 1 1 106 LEU HD22 H -2.596 -10.129 -6.504 1.00 . A A . 129 LEU HD22 1 1
4 9526 1 1 106 LEU HD23 H -2.390 -11.776 -5.907 1.00 . A A . 129 LEU HD23 1 1
4 9527 1 1 106 LEU HG H 0.119 -11.471 -6.445 1.00 . A A . 129 LEU HG 1 1
4 9528 1 1 106 LEU N N 0.838 -8.574 -8.903 1.00 . A A . 129 LEU N 1 1
4 9529 1 1 106 LEU O O -2.224 -9.862 -9.481 1.00 . A A . 129 LEU O 1 1
4 9530 1 1 107 GLY C C -3.409 -5.918 -8.860 1.00 . A A . 130 GLY C 1 1
4 9531 1 1 107 GLY CA C -3.361 -7.432 -8.783 1.00 . A A . 130 GLY CA 1 1
4 9532 1 1 107 GLY H H -1.461 -7.320 -7.852 1.00 . A A . 130 GLY H 1 1
4 9533 1 1 107 GLY HA2 H -3.637 -7.842 -9.749 1.00 . A A . 130 GLY HA2 1 1
4 9534 1 1 107 GLY HA3 H -4.070 -7.765 -8.042 1.00 . A A . 130 GLY HA3 1 1
4 9535 1 1 107 GLY N N -2.026 -7.894 -8.408 1.00 . A A . 130 GLY N 1 1
4 9536 1 1 107 GLY O O -2.502 -5.282 -9.401 1.00 . A A . 130 GLY O 1 1
4 9537 1 1 108 ILE C C -4.494 -3.395 -9.782 1.00 . A A . 131 ILE C 1 1
4 9538 1 1 108 ILE CA C -4.660 -3.888 -8.350 1.00 . A A . 131 ILE CA 1 1
4 9539 1 1 108 ILE CB C -3.640 -3.198 -7.433 1.00 . A A . 131 ILE CB 1 1
4 9540 1 1 108 ILE CD1 C -2.721 -3.242 -5.076 1.00 . A A . 131 ILE CD1 1 1
4 9541 1 1 108 ILE CG1 C -3.831 -3.747 -6.006 1.00 . A A . 131 ILE CG1 1 1
4 9542 1 1 108 ILE CG2 C -3.837 -1.642 -7.453 1.00 . A A . 131 ILE CG2 1 1
4 9543 1 1 108 ILE H H -5.174 -5.898 -7.907 1.00 . A A . 131 ILE H 1 1
4 9544 1 1 108 ILE HA H -5.659 -3.655 -8.004 1.00 . A A . 131 ILE HA 1 1
4 9545 1 1 108 ILE HB H -2.641 -3.443 -7.774 1.00 . A A . 131 ILE HB 1 1
4 9546 1 1 108 ILE HD11 H -2.207 -4.090 -4.652 1.00 . A A . 131 ILE HD11 1 1
4 9547 1 1 108 ILE HD12 H -3.156 -2.656 -4.284 1.00 . A A . 131 ILE HD12 1 1
4 9548 1 1 108 ILE HD13 H -2.016 -2.630 -5.620 1.00 . A A . 131 ILE HD13 1 1
4 9549 1 1 108 ILE HG12 H -4.785 -3.422 -5.628 1.00 . A A . 131 ILE HG12 1 1
4 9550 1 1 108 ILE HG13 H -3.805 -4.827 -6.028 1.00 . A A . 131 ILE HG13 1 1
4 9551 1 1 108 ILE HG21 H -3.953 -1.265 -6.445 1.00 . A A . 131 ILE HG21 1 1
4 9552 1 1 108 ILE HG22 H -4.717 -1.377 -8.023 1.00 . A A . 131 ILE HG22 1 1
4 9553 1 1 108 ILE HG23 H -2.973 -1.170 -7.905 1.00 . A A . 131 ILE HG23 1 1
4 9554 1 1 108 ILE N N -4.482 -5.338 -8.322 1.00 . A A . 131 ILE N 1 1
4 9555 1 1 108 ILE O O -5.306 -3.745 -10.634 1.00 . A A . 131 ILE O 1 1
4 9556 1 1 109 GLN C C -3.655 -0.621 -11.499 1.00 . A A . 132 GLN C 1 1
4 9557 1 1 109 GLN CA C -3.116 -2.042 -11.359 1.00 . A A . 132 GLN CA 1 1
4 9558 1 1 109 GLN CB C -3.675 -2.927 -12.493 1.00 . A A . 132 GLN CB 1 1
4 9559 1 1 109 GLN CD C -1.551 -3.065 -13.821 1.00 . A A . 132 GLN CD 1 1
4 9560 1 1 109 GLN CG C -2.996 -2.586 -13.828 1.00 . A A . 132 GLN CG 1 1
4 9561 1 1 109 GLN H H -2.838 -2.354 -9.288 1.00 . A A . 132 GLN H 1 1
4 9562 1 1 109 GLN HA H -2.039 -2.001 -11.450 1.00 . A A . 132 GLN HA 1 1
4 9563 1 1 109 GLN HB2 H -3.495 -3.965 -12.248 1.00 . A A . 132 GLN HB2 1 1
4 9564 1 1 109 GLN HB3 H -4.738 -2.758 -12.591 1.00 . A A . 132 GLN HB3 1 1
4 9565 1 1 109 GLN HE21 H -0.830 -1.318 -14.408 1.00 . A A . 132 GLN HE21 1 1
4 9566 1 1 109 GLN HE22 H 0.326 -2.536 -14.158 1.00 . A A . 132 GLN HE22 1 1
4 9567 1 1 109 GLN HG2 H -3.525 -3.075 -14.632 1.00 . A A . 132 GLN HG2 1 1
4 9568 1 1 109 GLN HG3 H -3.019 -1.516 -13.982 1.00 . A A . 132 GLN HG3 1 1
4 9569 1 1 109 GLN N N -3.435 -2.592 -10.028 1.00 . A A . 132 GLN N 1 1
4 9570 1 1 109 GLN NE2 N -0.606 -2.239 -14.156 1.00 . A A . 132 GLN NE2 1 1
4 9571 1 1 109 GLN O O -4.407 -0.321 -12.425 1.00 . A A . 132 GLN O 1 1
4 9572 1 1 109 GLN OE1 O -1.283 -4.221 -13.494 1.00 . A A . 132 GLN OE1 1 1
4 9573 1 1 110 GLU C C -2.980 2.518 -9.624 1.00 . A A . 133 GLU C 1 1
4 9574 1 1 110 GLU CA C -3.732 1.643 -10.635 1.00 . A A . 133 GLU CA 1 1
4 9575 1 1 110 GLU CB C -5.258 1.703 -10.357 1.00 . A A . 133 GLU CB 1 1
4 9576 1 1 110 GLU CD C -7.343 3.066 -10.688 1.00 . A A . 133 GLU CD 1 1
4 9577 1 1 110 GLU CG C -5.868 2.919 -11.056 1.00 . A A . 133 GLU CG 1 1
4 9578 1 1 110 GLU H H -2.669 -0.037 -9.860 1.00 . A A . 133 GLU H 1 1
4 9579 1 1 110 GLU HA H -3.535 2.027 -11.626 1.00 . A A . 133 GLU HA 1 1
4 9580 1 1 110 GLU HB2 H -5.729 0.810 -10.737 1.00 . A A . 133 GLU HB2 1 1
4 9581 1 1 110 GLU HB3 H -5.443 1.773 -9.293 1.00 . A A . 133 GLU HB3 1 1
4 9582 1 1 110 GLU HG2 H -5.331 3.809 -10.763 1.00 . A A . 133 GLU HG2 1 1
4 9583 1 1 110 GLU HG3 H -5.779 2.780 -12.125 1.00 . A A . 133 GLU HG3 1 1
4 9584 1 1 110 GLU N N -3.268 0.256 -10.577 1.00 . A A . 133 GLU N 1 1
4 9585 1 1 110 GLU O O -2.939 3.739 -9.756 1.00 . A A . 133 GLU O 1 1
4 9586 1 1 110 GLU OE1 O -7.893 2.134 -10.123 1.00 . A A . 133 GLU OE1 1 1
4 9587 1 1 110 GLU OE2 O -7.904 4.112 -10.979 1.00 . A A . 133 GLU OE2 1 1
4 9588 1 1 111 MET C C -0.646 3.537 -8.188 1.00 . A A . 134 MET C 1 1
4 9589 1 1 111 MET CA C -1.688 2.607 -7.570 1.00 . A A . 134 MET CA 1 1
4 9590 1 1 111 MET CB C -0.990 1.601 -6.649 1.00 . A A . 134 MET CB 1 1
4 9591 1 1 111 MET CE C -2.622 2.834 -4.220 1.00 . A A . 134 MET CE 1 1
4 9592 1 1 111 MET CG C -2.031 0.747 -5.859 1.00 . A A . 134 MET CG 1 1
4 9593 1 1 111 MET H H -2.503 0.910 -8.558 1.00 . A A . 134 MET H 1 1
4 9594 1 1 111 MET HA H -2.388 3.185 -6.990 1.00 . A A . 134 MET HA 1 1
4 9595 1 1 111 MET HB2 H -0.375 0.954 -7.260 1.00 . A A . 134 MET HB2 1 1
4 9596 1 1 111 MET HB3 H -0.355 2.136 -5.962 1.00 . A A . 134 MET HB3 1 1
4 9597 1 1 111 MET HE1 H -2.864 3.205 -3.234 1.00 . A A . 134 MET HE1 1 1
4 9598 1 1 111 MET HE2 H -3.506 2.833 -4.838 1.00 . A A . 134 MET HE2 1 1
4 9599 1 1 111 MET HE3 H -1.875 3.468 -4.665 1.00 . A A . 134 MET HE3 1 1
4 9600 1 1 111 MET HG2 H -3.031 0.927 -6.231 1.00 . A A . 134 MET HG2 1 1
4 9601 1 1 111 MET HG3 H -1.800 -0.302 -5.984 1.00 . A A . 134 MET HG3 1 1
4 9602 1 1 111 MET N N -2.408 1.880 -8.609 1.00 . A A . 134 MET N 1 1
4 9603 1 1 111 MET O O -0.609 4.732 -7.901 1.00 . A A . 134 MET O 1 1
4 9604 1 1 111 MET SD S -1.980 1.149 -4.089 1.00 . A A . 134 MET SD 1 1
4 9605 1 1 112 THR C C 0.616 4.891 -10.513 1.00 . A A . 135 THR C 1 1
4 9606 1 1 112 THR CA C 1.237 3.788 -9.660 1.00 . A A . 135 THR CA 1 1
4 9607 1 1 112 THR CB C 2.114 2.899 -10.543 1.00 . A A . 135 THR CB 1 1
4 9608 1 1 112 THR CG2 C 3.329 3.691 -11.020 1.00 . A A . 135 THR CG2 1 1
4 9609 1 1 112 THR H H 0.165 2.029 -9.214 1.00 . A A . 135 THR H 1 1
4 9610 1 1 112 THR HA H 1.849 4.237 -8.893 1.00 . A A . 135 THR HA 1 1
4 9611 1 1 112 THR HB H 1.549 2.562 -11.397 1.00 . A A . 135 THR HB 1 1
4 9612 1 1 112 THR HG1 H 2.811 1.093 -10.414 1.00 . A A . 135 THR HG1 1 1
4 9613 1 1 112 THR HG21 H 3.883 4.040 -10.164 1.00 . A A . 135 THR HG21 1 1
4 9614 1 1 112 THR HG22 H 3.005 4.535 -11.608 1.00 . A A . 135 THR HG22 1 1
4 9615 1 1 112 THR HG23 H 3.959 3.054 -11.621 1.00 . A A . 135 THR HG23 1 1
4 9616 1 1 112 THR N N 0.203 2.990 -9.029 1.00 . A A . 135 THR N 1 1
4 9617 1 1 112 THR O O 1.221 5.939 -10.722 1.00 . A A . 135 THR O 1 1
4 9618 1 1 112 THR OG1 O 2.550 1.776 -9.794 1.00 . A A . 135 THR OG1 1 1
4 9619 1 1 113 LYS C C -1.939 6.717 -11.078 1.00 . A A . 136 LYS C 1 1
4 9620 1 1 113 LYS CA C -1.265 5.602 -11.884 1.00 . A A . 136 LYS CA 1 1
4 9621 1 1 113 LYS CB C -2.330 4.878 -12.705 1.00 . A A . 136 LYS CB 1 1
4 9622 1 1 113 LYS CD C -3.984 5.123 -14.613 1.00 . A A . 136 LYS CD 1 1
4 9623 1 1 113 LYS CE C -5.351 5.298 -13.934 1.00 . A A . 136 LYS CE 1 1
4 9624 1 1 113 LYS CG C -2.881 5.825 -13.785 1.00 . A A . 136 LYS CG 1 1
4 9625 1 1 113 LYS H H -1.009 3.776 -10.802 1.00 . A A . 136 LYS H 1 1
4 9626 1 1 113 LYS HA H -0.544 6.042 -12.559 1.00 . A A . 136 LYS HA 1 1
4 9627 1 1 113 LYS HB2 H -1.885 4.014 -13.173 1.00 . A A . 136 LYS HB2 1 1
4 9628 1 1 113 LYS HB3 H -3.130 4.560 -12.053 1.00 . A A . 136 LYS HB3 1 1
4 9629 1 1 113 LYS HD2 H -4.025 5.559 -15.599 1.00 . A A . 136 LYS HD2 1 1
4 9630 1 1 113 LYS HD3 H -3.763 4.068 -14.701 1.00 . A A . 136 LYS HD3 1 1
4 9631 1 1 113 LYS HE2 H -5.294 4.979 -12.906 1.00 . A A . 136 LYS HE2 1 1
4 9632 1 1 113 LYS HE3 H -5.636 6.339 -13.969 1.00 . A A . 136 LYS HE3 1 1
4 9633 1 1 113 LYS HG2 H -3.283 6.715 -13.319 1.00 . A A . 136 LYS HG2 1 1
4 9634 1 1 113 LYS HG3 H -2.070 6.110 -14.439 1.00 . A A . 136 LYS HG3 1 1
4 9635 1 1 113 LYS HZ1 H -6.304 3.494 -14.341 1.00 . A A . 136 LYS HZ1 1 1
4 9636 1 1 113 LYS HZ2 H -6.197 4.536 -15.675 1.00 . A A . 136 LYS HZ2 1 1
4 9637 1 1 113 LYS HZ3 H -7.319 4.854 -14.439 1.00 . A A . 136 LYS HZ3 1 1
4 9638 1 1 113 LYS N N -0.583 4.632 -11.022 1.00 . A A . 136 LYS N 1 1
4 9639 1 1 113 LYS NZ N -6.369 4.484 -14.651 1.00 . A A . 136 LYS NZ 1 1
4 9640 1 1 113 LYS O O -1.682 7.902 -11.302 1.00 . A A . 136 LYS O 1 1
4 9641 1 1 114 THR C C -2.586 8.163 -8.563 1.00 . A A . 137 THR C 1 1
4 9642 1 1 114 THR CA C -3.556 7.308 -9.367 1.00 . A A . 137 THR CA 1 1
4 9643 1 1 114 THR CB C -4.531 6.587 -8.424 1.00 . A A . 137 THR CB 1 1
4 9644 1 1 114 THR CG2 C -3.757 5.846 -7.329 1.00 . A A . 137 THR CG2 1 1
4 9645 1 1 114 THR H H -3.014 5.382 -10.053 1.00 . A A . 137 THR H 1 1
4 9646 1 1 114 THR HA H -4.124 7.949 -10.027 1.00 . A A . 137 THR HA 1 1
4 9647 1 1 114 THR HB H -5.119 5.879 -8.990 1.00 . A A . 137 THR HB 1 1
4 9648 1 1 114 THR HG1 H -4.858 8.303 -7.578 1.00 . A A . 137 THR HG1 1 1
4 9649 1 1 114 THR HG21 H -2.901 5.351 -7.758 1.00 . A A . 137 THR HG21 1 1
4 9650 1 1 114 THR HG22 H -4.395 5.120 -6.866 1.00 . A A . 137 THR HG22 1 1
4 9651 1 1 114 THR HG23 H -3.432 6.555 -6.586 1.00 . A A . 137 THR HG23 1 1
4 9652 1 1 114 THR N N -2.827 6.333 -10.166 1.00 . A A . 137 THR N 1 1
4 9653 1 1 114 THR O O -2.743 9.382 -8.474 1.00 . A A . 137 THR O 1 1
4 9654 1 1 114 THR OG1 O -5.389 7.542 -7.823 1.00 . A A . 137 THR OG1 1 1
4 9655 1 1 115 VAL C C 0.191 9.207 -8.045 1.00 . A A . 138 VAL C 1 1
4 9656 1 1 115 VAL CA C -0.597 8.231 -7.173 1.00 . A A . 138 VAL CA 1 1
4 9657 1 1 115 VAL CB C 0.365 7.230 -6.496 1.00 . A A . 138 VAL CB 1 1
4 9658 1 1 115 VAL CG1 C 1.504 7.978 -5.779 1.00 . A A . 138 VAL CG1 1 1
4 9659 1 1 115 VAL CG2 C -0.414 6.381 -5.482 1.00 . A A . 138 VAL CG2 1 1
4 9660 1 1 115 VAL H H -1.499 6.545 -8.077 1.00 . A A . 138 VAL H 1 1
4 9661 1 1 115 VAL HA H -1.114 8.788 -6.406 1.00 . A A . 138 VAL HA 1 1
4 9662 1 1 115 VAL HB H 0.791 6.582 -7.244 1.00 . A A . 138 VAL HB 1 1
4 9663 1 1 115 VAL HG11 H 2.034 7.299 -5.131 1.00 . A A . 138 VAL HG11 1 1
4 9664 1 1 115 VAL HG12 H 1.095 8.787 -5.194 1.00 . A A . 138 VAL HG12 1 1
4 9665 1 1 115 VAL HG13 H 2.191 8.375 -6.512 1.00 . A A . 138 VAL HG13 1 1
4 9666 1 1 115 VAL HG21 H -0.755 7.005 -4.672 1.00 . A A . 138 VAL HG21 1 1
4 9667 1 1 115 VAL HG22 H 0.228 5.607 -5.096 1.00 . A A . 138 VAL HG22 1 1
4 9668 1 1 115 VAL HG23 H -1.260 5.926 -5.966 1.00 . A A . 138 VAL HG23 1 1
4 9669 1 1 115 VAL N N -1.585 7.516 -7.974 1.00 . A A . 138 VAL N 1 1
4 9670 1 1 115 VAL O O 0.413 10.354 -7.661 1.00 . A A . 138 VAL O 1 1
4 9671 1 1 116 SER C C 0.554 10.796 -10.562 1.00 . A A . 139 SER C 1 1
4 9672 1 1 116 SER CA C 1.379 9.593 -10.120 1.00 . A A . 139 SER CA 1 1
4 9673 1 1 116 SER CB C 1.818 8.785 -11.339 1.00 . A A . 139 SER CB 1 1
4 9674 1 1 116 SER H H 0.400 7.825 -9.478 1.00 . A A . 139 SER H 1 1
4 9675 1 1 116 SER HA H 2.257 9.944 -9.602 1.00 . A A . 139 SER HA 1 1
4 9676 1 1 116 SER HB2 H 2.362 9.421 -12.016 1.00 . A A . 139 SER HB2 1 1
4 9677 1 1 116 SER HB3 H 2.457 7.974 -11.019 1.00 . A A . 139 SER HB3 1 1
4 9678 1 1 116 SER HG H 0.597 8.709 -12.852 1.00 . A A . 139 SER HG 1 1
4 9679 1 1 116 SER N N 0.611 8.746 -9.216 1.00 . A A . 139 SER N 1 1
4 9680 1 1 116 SER O O 1.074 11.905 -10.692 1.00 . A A . 139 SER O 1 1
4 9681 1 1 116 SER OG O 0.669 8.272 -12.000 1.00 . A A . 139 SER OG 1 1
4 9682 1 1 117 ASP C C -1.890 12.610 -10.069 1.00 . A A . 140 ASP C 1 1
4 9683 1 1 117 ASP CA C -1.637 11.631 -11.214 1.00 . A A . 140 ASP CA 1 1
4 9684 1 1 117 ASP CB C -2.967 11.031 -11.680 1.00 . A A . 140 ASP CB 1 1
4 9685 1 1 117 ASP CG C -2.758 10.213 -12.951 1.00 . A A . 140 ASP CG 1 1
4 9686 1 1 117 ASP H H -1.086 9.661 -10.664 1.00 . A A . 140 ASP H 1 1
4 9687 1 1 117 ASP HA H -1.187 12.167 -12.037 1.00 . A A . 140 ASP HA 1 1
4 9688 1 1 117 ASP HB2 H -3.367 10.397 -10.906 1.00 . A A . 140 ASP HB2 1 1
4 9689 1 1 117 ASP HB3 H -3.667 11.831 -11.887 1.00 . A A . 140 ASP HB3 1 1
4 9690 1 1 117 ASP N N -0.734 10.567 -10.789 1.00 . A A . 140 ASP N 1 1
4 9691 1 1 117 ASP O O -2.119 13.799 -10.296 1.00 . A A . 140 ASP O 1 1
4 9692 1 1 117 ASP OD1 O -1.732 10.390 -13.588 1.00 . A A . 140 ASP OD1 1 1
4 9693 1 1 117 ASP OD2 O -3.628 9.418 -13.267 1.00 . A A . 140 ASP OD2 1 1
4 9694 1 1 118 ALA C C -0.977 13.982 -7.513 1.00 . A A . 141 ALA C 1 1
4 9695 1 1 118 ALA CA C -2.076 12.936 -7.663 1.00 . A A . 141 ALA CA 1 1
4 9696 1 1 118 ALA CB C -2.130 12.065 -6.404 1.00 . A A . 141 ALA CB 1 1
4 9697 1 1 118 ALA H H -1.643 11.153 -8.717 1.00 . A A . 141 ALA H 1 1
4 9698 1 1 118 ALA HA H -3.023 13.441 -7.775 1.00 . A A . 141 ALA HA 1 1
4 9699 1 1 118 ALA HB1 H -1.143 11.681 -6.183 1.00 . A A . 141 ALA HB1 1 1
4 9700 1 1 118 ALA HB2 H -2.808 11.241 -6.564 1.00 . A A . 141 ALA HB2 1 1
4 9701 1 1 118 ALA HB3 H -2.479 12.660 -5.572 1.00 . A A . 141 ALA HB3 1 1
4 9702 1 1 118 ALA N N -1.848 12.103 -8.840 1.00 . A A . 141 ALA N 1 1
4 9703 1 1 118 ALA O O -1.187 15.038 -6.916 1.00 . A A . 141 ALA O 1 1
4 9704 1 1 119 ALA C C 1.067 15.846 -8.735 1.00 . A A . 142 ALA C 1 1
4 9705 1 1 119 ALA CA C 1.335 14.581 -7.956 1.00 . A A . 142 ALA CA 1 1
4 9706 1 1 119 ALA CB C 2.599 13.924 -8.501 1.00 . A A . 142 ALA CB 1 1
4 9707 1 1 119 ALA H H 0.312 12.827 -8.511 1.00 . A A . 142 ALA H 1 1
4 9708 1 1 119 ALA HA H 1.497 14.837 -6.919 1.00 . A A . 142 ALA HA 1 1
4 9709 1 1 119 ALA HB1 H 2.425 13.604 -9.516 1.00 . A A . 142 ALA HB1 1 1
4 9710 1 1 119 ALA HB2 H 2.854 13.072 -7.890 1.00 . A A . 142 ALA HB2 1 1
4 9711 1 1 119 ALA HB3 H 3.412 14.640 -8.481 1.00 . A A . 142 ALA HB3 1 1
4 9712 1 1 119 ALA N N 0.200 13.673 -8.045 1.00 . A A . 142 ALA N 1 1
4 9713 1 1 119 ALA O O 1.598 16.897 -8.408 1.00 . A A . 142 ALA O 1 1
4 9714 1 1 120 GLU C C -0.721 17.958 -9.727 1.00 . A A . 143 GLU C 1 1
4 9715 1 1 120 GLU CA C -0.062 16.891 -10.595 1.00 . A A . 143 GLU CA 1 1
4 9716 1 1 120 GLU CB C -1.000 16.475 -11.736 1.00 . A A . 143 GLU CB 1 1
4 9717 1 1 120 GLU CD C 0.856 16.083 -13.368 1.00 . A A . 143 GLU CD 1 1
4 9718 1 1 120 GLU CG C -0.305 15.437 -12.621 1.00 . A A . 143 GLU CG 1 1
4 9719 1 1 120 GLU H H -0.132 14.865 -10.004 1.00 . A A . 143 GLU H 1 1
4 9720 1 1 120 GLU HA H 0.852 17.290 -11.013 1.00 . A A . 143 GLU HA 1 1
4 9721 1 1 120 GLU HB2 H -1.904 16.052 -11.322 1.00 . A A . 143 GLU HB2 1 1
4 9722 1 1 120 GLU HB3 H -1.250 17.343 -12.330 1.00 . A A . 143 GLU HB3 1 1
4 9723 1 1 120 GLU HG2 H 0.066 14.632 -12.003 1.00 . A A . 143 GLU HG2 1 1
4 9724 1 1 120 GLU HG3 H -1.014 15.044 -13.333 1.00 . A A . 143 GLU HG3 1 1
4 9725 1 1 120 GLU N N 0.258 15.734 -9.778 1.00 . A A . 143 GLU N 1 1
4 9726 1 1 120 GLU O O -0.145 18.386 -8.731 1.00 . A A . 143 GLU O 1 1
4 9727 1 1 120 GLU OE1 O 0.626 16.601 -14.448 1.00 . A A . 143 GLU OE1 1 1
4 9728 1 1 120 GLU OE2 O 1.960 16.053 -12.847 1.00 . A A . 143 GLU OE2 1 1
4 9729 1 1 121 GLU C C -1.819 20.350 -8.613 1.00 . A A . 144 GLU C 1 1
4 9730 1 1 121 GLU CA C -2.714 19.401 -9.405 1.00 . A A . 144 GLU CA 1 1
4 9731 1 1 121 GLU CB C -3.706 18.722 -8.456 1.00 . A A . 144 GLU CB 1 1
4 9732 1 1 121 GLU CD C -5.605 18.816 -10.098 1.00 . A A . 144 GLU CD 1 1
4 9733 1 1 121 GLU CG C -4.716 17.898 -9.262 1.00 . A A . 144 GLU CG 1 1
4 9734 1 1 121 GLU H H -2.301 17.976 -10.933 1.00 . A A . 144 GLU H 1 1
4 9735 1 1 121 GLU HA H -3.263 19.982 -10.129 1.00 . A A . 144 GLU HA 1 1
4 9736 1 1 121 GLU HB2 H -3.168 18.070 -7.782 1.00 . A A . 144 GLU HB2 1 1
4 9737 1 1 121 GLU HB3 H -4.232 19.473 -7.886 1.00 . A A . 144 GLU HB3 1 1
4 9738 1 1 121 GLU HG2 H -4.183 17.224 -9.916 1.00 . A A . 144 GLU HG2 1 1
4 9739 1 1 121 GLU HG3 H -5.331 17.327 -8.584 1.00 . A A . 144 GLU HG3 1 1
4 9740 1 1 121 GLU N N -1.929 18.375 -10.122 1.00 . A A . 144 GLU N 1 1
4 9741 1 1 121 GLU O O -1.486 21.441 -9.077 1.00 . A A . 144 GLU O 1 1
4 9742 1 1 121 GLU OE1 O -6.159 19.745 -9.534 1.00 . A A . 144 GLU OE1 1 1
4 9743 1 1 121 GLU OE2 O -5.714 18.576 -11.290 1.00 . A A . 144 GLU OE2 1 1
4 9744 1 1 122 ASN C C 0.686 19.802 -6.108 1.00 . A A . 145 ASN C 1 1
4 9745 1 1 122 ASN CA C -0.512 20.673 -6.565 1.00 . A A . 145 ASN CA 1 1
4 9746 1 1 122 ASN CB C -1.281 21.168 -5.338 1.00 . A A . 145 ASN CB 1 1
4 9747 1 1 122 ASN CG C -0.397 22.130 -4.555 1.00 . A A . 145 ASN CG 1 1
4 9748 1 1 122 ASN H H -1.692 19.004 -7.139 1.00 . A A . 145 ASN H 1 1
4 9749 1 1 122 ASN HA H -0.145 21.538 -7.101 1.00 . A A . 145 ASN HA 1 1
4 9750 1 1 122 ASN HB2 H -2.180 21.681 -5.658 1.00 . A A . 145 ASN HB2 1 1
4 9751 1 1 122 ASN HB3 H -1.547 20.331 -4.710 1.00 . A A . 145 ASN HB3 1 1
4 9752 1 1 122 ASN HD21 H 0.036 20.816 -3.135 1.00 . A A . 145 ASN HD21 1 1
4 9753 1 1 122 ASN HD22 H 0.747 22.345 -2.953 1.00 . A A . 145 ASN HD22 1 1
4 9754 1 1 122 ASN N N -1.406 19.898 -7.429 1.00 . A A . 145 ASN N 1 1
4 9755 1 1 122 ASN ND2 N 0.174 21.732 -3.456 1.00 . A A . 145 ASN ND2 1 1
4 9756 1 1 122 ASN O O 0.593 19.117 -5.090 1.00 . A A . 145 ASN O 1 1
4 9757 1 1 122 ASN OD1 O -0.205 23.271 -4.974 1.00 . A A . 145 ASN OD1 1 1
4 9758 1 1 123 PRO C C 3.325 19.066 -4.964 1.00 . A A . 146 PRO C 1 1
4 9759 1 1 123 PRO CA C 3.009 18.994 -6.471 1.00 . A A . 146 PRO CA 1 1
4 9760 1 1 123 PRO CB C 4.133 19.627 -7.319 1.00 . A A . 146 PRO CB 1 1
4 9761 1 1 123 PRO CD C 2.038 20.584 -8.066 1.00 . A A . 146 PRO CD 1 1
4 9762 1 1 123 PRO CG C 3.431 20.125 -8.546 1.00 . A A . 146 PRO CG 1 1
4 9763 1 1 123 PRO HA H 2.873 17.981 -6.784 1.00 . A A . 146 PRO HA 1 1
4 9764 1 1 123 PRO HB2 H 4.601 20.449 -6.786 1.00 . A A . 146 PRO HB2 1 1
4 9765 1 1 123 PRO HB3 H 4.879 18.887 -7.590 1.00 . A A . 146 PRO HB3 1 1
4 9766 1 1 123 PRO HD2 H 2.052 21.638 -7.846 1.00 . A A . 146 PRO HD2 1 1
4 9767 1 1 123 PRO HD3 H 1.274 20.360 -8.798 1.00 . A A . 146 PRO HD3 1 1
4 9768 1 1 123 PRO HG2 H 3.982 20.955 -8.986 1.00 . A A . 146 PRO HG2 1 1
4 9769 1 1 123 PRO HG3 H 3.323 19.328 -9.269 1.00 . A A . 146 PRO HG3 1 1
4 9770 1 1 123 PRO N N 1.801 19.808 -6.833 1.00 . A A . 146 PRO N 1 1
4 9771 1 1 123 PRO O O 3.803 20.094 -4.493 1.00 . A A . 146 PRO O 1 1
4 9772 1 1 124 PRO C C 4.766 18.507 -2.393 1.00 . A A . 147 PRO C 1 1
4 9773 1 1 124 PRO CA C 3.353 18.003 -2.729 1.00 . A A . 147 PRO CA 1 1
4 9774 1 1 124 PRO CB C 3.179 16.517 -2.342 1.00 . A A . 147 PRO CB 1 1
4 9775 1 1 124 PRO CD C 2.484 16.729 -4.646 1.00 . A A . 147 PRO CD 1 1
4 9776 1 1 124 PRO CG C 2.204 15.975 -3.340 1.00 . A A . 147 PRO CG 1 1
4 9777 1 1 124 PRO HA H 2.618 18.600 -2.212 1.00 . A A . 147 PRO HA 1 1
4 9778 1 1 124 PRO HB2 H 4.123 15.987 -2.417 1.00 . A A . 147 PRO HB2 1 1
4 9779 1 1 124 PRO HB3 H 2.787 16.425 -1.345 1.00 . A A . 147 PRO HB3 1 1
4 9780 1 1 124 PRO HD2 H 3.193 16.181 -5.261 1.00 . A A . 147 PRO HD2 1 1
4 9781 1 1 124 PRO HD3 H 1.565 16.905 -5.191 1.00 . A A . 147 PRO HD3 1 1
4 9782 1 1 124 PRO HG2 H 2.358 14.914 -3.480 1.00 . A A . 147 PRO HG2 1 1
4 9783 1 1 124 PRO HG3 H 1.188 16.162 -3.018 1.00 . A A . 147 PRO HG3 1 1
4 9784 1 1 124 PRO N N 3.071 18.013 -4.202 1.00 . A A . 147 PRO N 1 1
4 9785 1 1 124 PRO O O 5.686 17.714 -2.189 1.00 . A A . 147 PRO O 1 1
4 9786 1 1 125 THR C C 6.328 20.777 -0.542 1.00 . A A . 148 THR C 1 1
4 9787 1 1 125 THR CA C 6.254 20.417 -2.026 1.00 . A A . 148 THR CA 1 1
4 9788 1 1 125 THR CB C 6.489 21.675 -2.896 1.00 . A A . 148 THR CB 1 1
4 9789 1 1 125 THR CG2 C 7.994 21.909 -3.093 1.00 . A A . 148 THR CG2 1 1
4 9790 1 1 125 THR H H 4.183 20.424 -2.523 1.00 . A A . 148 THR H 1 1
4 9791 1 1 125 THR HA H 7.031 19.690 -2.241 1.00 . A A . 148 THR HA 1 1
4 9792 1 1 125 THR HB H 6.055 22.544 -2.417 1.00 . A A . 148 THR HB 1 1
4 9793 1 1 125 THR HG1 H 6.256 20.711 -4.570 1.00 . A A . 148 THR HG1 1 1
4 9794 1 1 125 THR HG21 H 8.396 21.136 -3.734 1.00 . A A . 148 THR HG21 1 1
4 9795 1 1 125 THR HG22 H 8.493 21.876 -2.136 1.00 . A A . 148 THR HG22 1 1
4 9796 1 1 125 THR HG23 H 8.156 22.874 -3.549 1.00 . A A . 148 THR HG23 1 1
4 9797 1 1 125 THR N N 4.943 19.830 -2.339 1.00 . A A . 148 THR N 1 1
4 9798 1 1 125 THR O O 7.216 21.515 -0.117 1.00 . A A . 148 THR O 1 1
4 9799 1 1 125 THR OG1 O 5.872 21.490 -4.162 1.00 . A A . 148 THR OG1 1 1
4 9800 1 1 126 THR C C 4.952 19.270 2.449 1.00 . A A . 149 THR C 1 1
4 9801 1 1 126 THR CA C 5.342 20.524 1.682 1.00 . A A . 149 THR CA 1 1
4 9802 1 1 126 THR CB C 4.336 21.641 1.966 1.00 . A A . 149 THR CB 1 1
4 9803 1 1 126 THR CG2 C 4.602 22.814 1.019 1.00 . A A . 149 THR CG2 1 1
4 9804 1 1 126 THR H H 4.704 19.667 -0.154 1.00 . A A . 149 THR H 1 1
4 9805 1 1 126 THR HA H 6.319 20.841 2.023 1.00 . A A . 149 THR HA 1 1
4 9806 1 1 126 THR HB H 4.442 21.977 2.986 1.00 . A A . 149 THR HB 1 1
4 9807 1 1 126 THR HG1 H 2.784 21.306 0.842 1.00 . A A . 149 THR HG1 1 1
4 9808 1 1 126 THR HG21 H 5.641 23.103 1.086 1.00 . A A . 149 THR HG21 1 1
4 9809 1 1 126 THR HG22 H 3.977 23.650 1.296 1.00 . A A . 149 THR HG22 1 1
4 9810 1 1 126 THR HG23 H 4.375 22.516 0.006 1.00 . A A . 149 THR HG23 1 1
4 9811 1 1 126 THR N N 5.385 20.253 0.242 1.00 . A A . 149 THR N 1 1
4 9812 1 1 126 THR O O 4.509 18.285 1.862 1.00 . A A . 149 THR O 1 1
4 9813 1 1 126 THR OG1 O 3.018 21.153 1.760 1.00 . A A . 149 THR OG1 1 1
4 9814 1 1 127 ALA C C 3.300 17.864 4.510 1.00 . A A . 150 ALA C 1 1
4 9815 1 1 127 ALA CA C 4.785 18.179 4.605 1.00 . A A . 150 ALA CA 1 1
4 9816 1 1 127 ALA CB C 5.149 18.484 6.065 1.00 . A A . 150 ALA CB 1 1
4 9817 1 1 127 ALA H H 5.469 20.132 4.176 1.00 . A A . 150 ALA H 1 1
4 9818 1 1 127 ALA HA H 5.348 17.321 4.275 1.00 . A A . 150 ALA HA 1 1
4 9819 1 1 127 ALA HB1 H 6.137 18.914 6.107 1.00 . A A . 150 ALA HB1 1 1
4 9820 1 1 127 ALA HB2 H 5.128 17.569 6.640 1.00 . A A . 150 ALA HB2 1 1
4 9821 1 1 127 ALA HB3 H 4.439 19.186 6.479 1.00 . A A . 150 ALA HB3 1 1
4 9822 1 1 127 ALA N N 5.119 19.317 3.764 1.00 . A A . 150 ALA N 1 1
4 9823 1 1 127 ALA O O 2.904 16.704 4.398 1.00 . A A . 150 ALA O 1 1
4 9824 1 1 128 GLN C C 0.634 18.208 3.117 1.00 . A A . 151 GLN C 1 1
4 9825 1 1 128 GLN CA C 1.042 18.732 4.485 1.00 . A A . 151 GLN CA 1 1
4 9826 1 1 128 GLN CB C 0.331 20.063 4.753 1.00 . A A . 151 GLN CB 1 1
4 9827 1 1 128 GLN CD C -1.842 20.564 3.504 1.00 . A A . 151 GLN CD 1 1
4 9828 1 1 128 GLN CG C -1.224 19.880 4.727 1.00 . A A . 151 GLN CG 1 1
4 9829 1 1 128 GLN H H 2.860 19.809 4.650 1.00 . A A . 151 GLN H 1 1
4 9830 1 1 128 GLN HA H 0.737 18.023 5.236 1.00 . A A . 151 GLN HA 1 1
4 9831 1 1 128 GLN HB2 H 0.641 20.427 5.724 1.00 . A A . 151 GLN HB2 1 1
4 9832 1 1 128 GLN HB3 H 0.637 20.777 4.001 1.00 . A A . 151 GLN HB3 1 1
4 9833 1 1 128 GLN HE21 H -0.439 19.910 2.268 1.00 . A A . 151 GLN HE21 1 1
4 9834 1 1 128 GLN HE22 H -1.640 20.876 1.555 1.00 . A A . 151 GLN HE22 1 1
4 9835 1 1 128 GLN HG2 H -1.477 18.829 4.696 1.00 . A A . 151 GLN HG2 1 1
4 9836 1 1 128 GLN HG3 H -1.654 20.311 5.621 1.00 . A A . 151 GLN HG3 1 1
4 9837 1 1 128 GLN N N 2.485 18.907 4.561 1.00 . A A . 151 GLN N 1 1
4 9838 1 1 128 GLN NE2 N -1.259 20.438 2.346 1.00 . A A . 151 GLN NE2 1 1
4 9839 1 1 128 GLN O O -0.291 17.406 3.001 1.00 . A A . 151 GLN O 1 1
4 9840 1 1 128 GLN OE1 O -2.875 21.225 3.610 1.00 . A A . 151 GLN OE1 1 1
4 9841 1 1 129 GLY C C 1.061 16.743 0.589 1.00 . A A . 152 GLY C 1 1
4 9842 1 1 129 GLY CA C 1.009 18.260 0.719 1.00 . A A . 152 GLY CA 1 1
4 9843 1 1 129 GLY H H 2.041 19.327 2.232 1.00 . A A . 152 GLY H 1 1
4 9844 1 1 129 GLY HA2 H 0.022 18.608 0.454 1.00 . A A . 152 GLY HA2 1 1
4 9845 1 1 129 GLY HA3 H 1.730 18.693 0.041 1.00 . A A . 152 GLY HA3 1 1
4 9846 1 1 129 GLY N N 1.321 18.678 2.079 1.00 . A A . 152 GLY N 1 1
4 9847 1 1 129 GLY O O 0.161 16.128 0.017 1.00 . A A . 152 GLY O 1 1
4 9848 1 1 130 VAL C C 1.175 14.003 1.825 1.00 . A A . 153 VAL C 1 1
4 9849 1 1 130 VAL CA C 2.281 14.696 1.046 1.00 . A A . 153 VAL CA 1 1
4 9850 1 1 130 VAL CB C 3.644 14.280 1.609 1.00 . A A . 153 VAL CB 1 1
4 9851 1 1 130 VAL CG1 C 3.823 12.756 1.481 1.00 . A A . 153 VAL CG1 1 1
4 9852 1 1 130 VAL CG2 C 4.749 14.999 0.829 1.00 . A A . 153 VAL CG2 1 1
4 9853 1 1 130 VAL H H 2.810 16.686 1.560 1.00 . A A . 153 VAL H 1 1
4 9854 1 1 130 VAL HA H 2.223 14.391 0.012 1.00 . A A . 153 VAL HA 1 1
4 9855 1 1 130 VAL HB H 3.700 14.559 2.652 1.00 . A A . 153 VAL HB 1 1
4 9856 1 1 130 VAL HG11 H 4.840 12.489 1.735 1.00 . A A . 153 VAL HG11 1 1
4 9857 1 1 130 VAL HG12 H 3.616 12.449 0.466 1.00 . A A . 153 VAL HG12 1 1
4 9858 1 1 130 VAL HG13 H 3.143 12.251 2.152 1.00 . A A . 153 VAL HG13 1 1
4 9859 1 1 130 VAL HG21 H 4.713 16.054 1.046 1.00 . A A . 153 VAL HG21 1 1
4 9860 1 1 130 VAL HG22 H 4.604 14.848 -0.230 1.00 . A A . 153 VAL HG22 1 1
4 9861 1 1 130 VAL HG23 H 5.707 14.607 1.118 1.00 . A A . 153 VAL HG23 1 1
4 9862 1 1 130 VAL N N 2.121 16.144 1.118 1.00 . A A . 153 VAL N 1 1
4 9863 1 1 130 VAL O O 0.850 12.846 1.564 1.00 . A A . 153 VAL O 1 1
4 9864 1 1 131 LEU C C -1.629 13.749 2.740 1.00 . A A . 154 LEU C 1 1
4 9865 1 1 131 LEU CA C -0.439 14.136 3.622 1.00 . A A . 154 LEU CA 1 1
4 9866 1 1 131 LEU CB C -0.859 15.156 4.707 1.00 . A A . 154 LEU CB 1 1
4 9867 1 1 131 LEU CD1 C -1.726 15.482 7.039 1.00 . A A . 154 LEU CD1 1 1
4 9868 1 1 131 LEU CD2 C -2.433 13.447 5.713 1.00 . A A . 154 LEU CD2 1 1
4 9869 1 1 131 LEU CG C -1.288 14.439 6.000 1.00 . A A . 154 LEU CG 1 1
4 9870 1 1 131 LEU H H 0.921 15.626 2.970 1.00 . A A . 154 LEU H 1 1
4 9871 1 1 131 LEU HA H -0.052 13.243 4.094 1.00 . A A . 154 LEU HA 1 1
4 9872 1 1 131 LEU HB2 H -0.019 15.794 4.929 1.00 . A A . 154 LEU HB2 1 1
4 9873 1 1 131 LEU HB3 H -1.678 15.767 4.349 1.00 . A A . 154 LEU HB3 1 1
4 9874 1 1 131 LEU HD11 H -0.885 16.117 7.284 1.00 . A A . 154 LEU HD11 1 1
4 9875 1 1 131 LEU HD12 H -2.067 14.981 7.933 1.00 . A A . 154 LEU HD12 1 1
4 9876 1 1 131 LEU HD13 H -2.526 16.085 6.636 1.00 . A A . 154 LEU HD13 1 1
4 9877 1 1 131 LEU HD21 H -2.946 13.202 6.633 1.00 . A A . 154 LEU HD21 1 1
4 9878 1 1 131 LEU HD22 H -2.020 12.544 5.289 1.00 . A A . 154 LEU HD22 1 1
4 9879 1 1 131 LEU HD23 H -3.135 13.882 5.018 1.00 . A A . 154 LEU HD23 1 1
4 9880 1 1 131 LEU HG H -0.437 13.898 6.390 1.00 . A A . 154 LEU HG 1 1
4 9881 1 1 131 LEU N N 0.615 14.710 2.795 1.00 . A A . 154 LEU N 1 1
4 9882 1 1 131 LEU O O -2.238 12.697 2.927 1.00 . A A . 154 LEU O 1 1
4 9883 1 1 132 GLU C C -2.830 12.993 0.165 1.00 . A A . 155 GLU C 1 1
4 9884 1 1 132 GLU CA C -3.049 14.326 0.871 1.00 . A A . 155 GLU CA 1 1
4 9885 1 1 132 GLU CB C -3.171 15.461 -0.164 1.00 . A A . 155 GLU CB 1 1
4 9886 1 1 132 GLU CD C -2.969 17.174 1.656 1.00 . A A . 155 GLU CD 1 1
4 9887 1 1 132 GLU CG C -3.815 16.696 0.481 1.00 . A A . 155 GLU CG 1 1
4 9888 1 1 132 GLU H H -1.418 15.419 1.656 1.00 . A A . 155 GLU H 1 1
4 9889 1 1 132 GLU HA H -3.962 14.267 1.442 1.00 . A A . 155 GLU HA 1 1
4 9890 1 1 132 GLU HB2 H -2.187 15.721 -0.525 1.00 . A A . 155 GLU HB2 1 1
4 9891 1 1 132 GLU HB3 H -3.784 15.139 -0.995 1.00 . A A . 155 GLU HB3 1 1
4 9892 1 1 132 GLU HG2 H -3.885 17.487 -0.253 1.00 . A A . 155 GLU HG2 1 1
4 9893 1 1 132 GLU HG3 H -4.804 16.445 0.831 1.00 . A A . 155 GLU HG3 1 1
4 9894 1 1 132 GLU N N -1.943 14.600 1.773 1.00 . A A . 155 GLU N 1 1
4 9895 1 1 132 GLU O O -3.750 12.183 0.056 1.00 . A A . 155 GLU O 1 1
4 9896 1 1 132 GLU OE1 O -2.062 17.955 1.429 1.00 . A A . 155 GLU OE1 1 1
4 9897 1 1 132 GLU OE2 O -3.242 16.749 2.766 1.00 . A A . 155 GLU OE2 1 1
4 9898 1 1 133 ILE C C -1.507 10.357 -0.125 1.00 . A A . 156 ILE C 1 1
4 9899 1 1 133 ILE CA C -1.317 11.557 -1.053 1.00 . A A . 156 ILE CA 1 1
4 9900 1 1 133 ILE CB C 0.133 11.604 -1.570 1.00 . A A . 156 ILE CB 1 1
4 9901 1 1 133 ILE CD1 C -0.647 13.350 -3.253 1.00 . A A . 156 ILE CD1 1 1
4 9902 1 1 133 ILE CG1 C 0.408 12.987 -2.204 1.00 . A A . 156 ILE CG1 1 1
4 9903 1 1 133 ILE CG2 C 0.363 10.494 -2.629 1.00 . A A . 156 ILE CG2 1 1
4 9904 1 1 133 ILE H H -0.924 13.463 -0.250 1.00 . A A . 156 ILE H 1 1
4 9905 1 1 133 ILE HA H -1.989 11.473 -1.891 1.00 . A A . 156 ILE HA 1 1
4 9906 1 1 133 ILE HB H 0.813 11.452 -0.742 1.00 . A A . 156 ILE HB 1 1
4 9907 1 1 133 ILE HD11 H -0.270 14.151 -3.873 1.00 . A A . 156 ILE HD11 1 1
4 9908 1 1 133 ILE HD12 H -1.553 13.673 -2.760 1.00 . A A . 156 ILE HD12 1 1
4 9909 1 1 133 ILE HD13 H -0.853 12.492 -3.869 1.00 . A A . 156 ILE HD13 1 1
4 9910 1 1 133 ILE HG12 H 0.410 13.739 -1.430 1.00 . A A . 156 ILE HG12 1 1
4 9911 1 1 133 ILE HG13 H 1.372 12.967 -2.667 1.00 . A A . 156 ILE HG13 1 1
4 9912 1 1 133 ILE HG21 H -0.126 9.589 -2.318 1.00 . A A . 156 ILE HG21 1 1
4 9913 1 1 133 ILE HG22 H 1.420 10.306 -2.736 1.00 . A A . 156 ILE HG22 1 1
4 9914 1 1 133 ILE HG23 H -0.042 10.799 -3.583 1.00 . A A . 156 ILE HG23 1 1
4 9915 1 1 133 ILE N N -1.620 12.781 -0.334 1.00 . A A . 156 ILE N 1 1
4 9916 1 1 133 ILE O O -2.093 9.344 -0.509 1.00 . A A . 156 ILE O 1 1
4 9917 1 1 134 ALA C C -2.612 9.022 2.244 1.00 . A A . 157 ALA C 1 1
4 9918 1 1 134 ALA CA C -1.153 9.424 2.091 1.00 . A A . 157 ALA CA 1 1
4 9919 1 1 134 ALA CB C -0.603 9.891 3.432 1.00 . A A . 157 ALA CB 1 1
4 9920 1 1 134 ALA H H -0.574 11.322 1.354 1.00 . A A . 157 ALA H 1 1
4 9921 1 1 134 ALA HA H -0.591 8.570 1.772 1.00 . A A . 157 ALA HA 1 1
4 9922 1 1 134 ALA HB1 H -0.576 9.057 4.111 1.00 . A A . 157 ALA HB1 1 1
4 9923 1 1 134 ALA HB2 H -1.237 10.668 3.830 1.00 . A A . 157 ALA HB2 1 1
4 9924 1 1 134 ALA HB3 H 0.395 10.273 3.291 1.00 . A A . 157 ALA HB3 1 1
4 9925 1 1 134 ALA N N -1.021 10.488 1.107 1.00 . A A . 157 ALA N 1 1
4 9926 1 1 134 ALA O O -2.948 7.839 2.188 1.00 . A A . 157 ALA O 1 1
4 9927 1 1 135 LYS C C -5.443 9.107 1.322 1.00 . A A . 158 LYS C 1 1
4 9928 1 1 135 LYS CA C -4.889 9.738 2.594 1.00 . A A . 158 LYS CA 1 1
4 9929 1 1 135 LYS CB C -5.642 11.033 2.906 1.00 . A A . 158 LYS CB 1 1
4 9930 1 1 135 LYS CD C -7.813 11.994 3.690 1.00 . A A . 158 LYS CD 1 1
4 9931 1 1 135 LYS CE C -9.258 11.674 4.081 1.00 . A A . 158 LYS CE 1 1
4 9932 1 1 135 LYS CG C -7.101 10.713 3.248 1.00 . A A . 158 LYS CG 1 1
4 9933 1 1 135 LYS H H -3.140 10.932 2.486 1.00 . A A . 158 LYS H 1 1
4 9934 1 1 135 LYS HA H -5.022 9.047 3.414 1.00 . A A . 158 LYS HA 1 1
4 9935 1 1 135 LYS HB2 H -5.174 11.528 3.744 1.00 . A A . 158 LYS HB2 1 1
4 9936 1 1 135 LYS HB3 H -5.612 11.683 2.043 1.00 . A A . 158 LYS HB3 1 1
4 9937 1 1 135 LYS HD2 H -7.296 12.420 4.539 1.00 . A A . 158 LYS HD2 1 1
4 9938 1 1 135 LYS HD3 H -7.813 12.704 2.876 1.00 . A A . 158 LYS HD3 1 1
4 9939 1 1 135 LYS HE2 H -9.268 10.860 4.792 1.00 . A A . 158 LYS HE2 1 1
4 9940 1 1 135 LYS HE3 H -9.713 12.546 4.527 1.00 . A A . 158 LYS HE3 1 1
4 9941 1 1 135 LYS HG2 H -7.594 10.307 2.377 1.00 . A A . 158 LYS HG2 1 1
4 9942 1 1 135 LYS HG3 H -7.133 9.992 4.051 1.00 . A A . 158 LYS HG3 1 1
4 9943 1 1 135 LYS HZ1 H -10.783 10.622 3.134 1.00 . A A . 158 LYS HZ1 1 1
4 9944 1 1 135 LYS HZ2 H -9.387 10.816 2.191 1.00 . A A . 158 LYS HZ2 1 1
4 9945 1 1 135 LYS HZ3 H -10.437 12.130 2.430 1.00 . A A . 158 LYS HZ3 1 1
4 9946 1 1 135 LYS N N -3.469 10.010 2.438 1.00 . A A . 158 LYS N 1 1
4 9947 1 1 135 LYS NZ N -10.024 11.281 2.868 1.00 . A A . 158 LYS NZ 1 1
4 9948 1 1 135 LYS O O -6.242 8.176 1.377 1.00 . A A . 158 LYS O 1 1
4 9949 1 1 136 LYS C C -4.992 7.662 -1.322 1.00 . A A . 159 LYS C 1 1
4 9950 1 1 136 LYS CA C -5.466 9.097 -1.105 1.00 . A A . 159 LYS CA 1 1
4 9951 1 1 136 LYS CB C -4.943 9.994 -2.238 1.00 . A A . 159 LYS CB 1 1
4 9952 1 1 136 LYS CD C -6.973 11.384 -2.877 1.00 . A A . 159 LYS CD 1 1
4 9953 1 1 136 LYS CE C -7.616 12.763 -2.760 1.00 . A A . 159 LYS CE 1 1
4 9954 1 1 136 LYS CG C -5.607 11.394 -2.173 1.00 . A A . 159 LYS CG 1 1
4 9955 1 1 136 LYS H H -4.362 10.351 0.190 1.00 . A A . 159 LYS H 1 1
4 9956 1 1 136 LYS HA H -6.538 9.108 -1.118 1.00 . A A . 159 LYS HA 1 1
4 9957 1 1 136 LYS HB2 H -3.875 10.097 -2.132 1.00 . A A . 159 LYS HB2 1 1
4 9958 1 1 136 LYS HB3 H -5.159 9.533 -3.191 1.00 . A A . 159 LYS HB3 1 1
4 9959 1 1 136 LYS HD2 H -6.837 11.140 -3.919 1.00 . A A . 159 LYS HD2 1 1
4 9960 1 1 136 LYS HD3 H -7.621 10.655 -2.421 1.00 . A A . 159 LYS HD3 1 1
4 9961 1 1 136 LYS HE2 H -7.770 13.003 -1.717 1.00 . A A . 159 LYS HE2 1 1
4 9962 1 1 136 LYS HE3 H -6.972 13.504 -3.211 1.00 . A A . 159 LYS HE3 1 1
4 9963 1 1 136 LYS HG2 H -5.747 11.688 -1.143 1.00 . A A . 159 LYS HG2 1 1
4 9964 1 1 136 LYS HG3 H -4.968 12.116 -2.662 1.00 . A A . 159 LYS HG3 1 1
4 9965 1 1 136 LYS HZ1 H -9.504 11.963 -3.092 1.00 . A A . 159 LYS HZ1 1 1
4 9966 1 1 136 LYS HZ2 H -8.766 12.594 -4.481 1.00 . A A . 159 LYS HZ2 1 1
4 9967 1 1 136 LYS HZ3 H -9.415 13.645 -3.316 1.00 . A A . 159 LYS HZ3 1 1
4 9968 1 1 136 LYS N N -5.009 9.615 0.178 1.00 . A A . 159 LYS N 1 1
4 9969 1 1 136 LYS NZ N -8.924 12.741 -3.464 1.00 . A A . 159 LYS NZ 1 1
4 9970 1 1 136 LYS O O -5.671 6.867 -1.974 1.00 . A A . 159 LYS O 1 1
4 9971 1 1 137 MET C C -4.137 4.981 -0.187 1.00 . A A . 160 MET C 1 1
4 9972 1 1 137 MET CA C -3.282 5.994 -0.945 1.00 . A A . 160 MET CA 1 1
4 9973 1 1 137 MET CB C -1.834 5.984 -0.414 1.00 . A A . 160 MET CB 1 1
4 9974 1 1 137 MET CE C 1.808 6.647 -0.665 1.00 . A A . 160 MET CE 1 1
4 9975 1 1 137 MET CG C -0.876 6.690 -1.423 1.00 . A A . 160 MET CG 1 1
4 9976 1 1 137 MET H H -3.327 7.994 -0.259 1.00 . A A . 160 MET H 1 1
4 9977 1 1 137 MET HA H -3.275 5.738 -1.986 1.00 . A A . 160 MET HA 1 1
4 9978 1 1 137 MET HB2 H -1.813 6.501 0.534 1.00 . A A . 160 MET HB2 1 1
4 9979 1 1 137 MET HB3 H -1.510 4.962 -0.265 1.00 . A A . 160 MET HB3 1 1
4 9980 1 1 137 MET HE1 H 2.549 6.981 0.056 1.00 . A A . 160 MET HE1 1 1
4 9981 1 1 137 MET HE2 H 2.213 6.730 -1.666 1.00 . A A . 160 MET HE2 1 1
4 9982 1 1 137 MET HE3 H 1.546 5.621 -0.458 1.00 . A A . 160 MET HE3 1 1
4 9983 1 1 137 MET HG2 H -0.362 5.953 -2.022 1.00 . A A . 160 MET HG2 1 1
4 9984 1 1 137 MET HG3 H -1.446 7.339 -2.080 1.00 . A A . 160 MET HG3 1 1
4 9985 1 1 137 MET N N -3.825 7.334 -0.785 1.00 . A A . 160 MET N 1 1
4 9986 1 1 137 MET O O -4.510 3.933 -0.720 1.00 . A A . 160 MET O 1 1
4 9987 1 1 137 MET SD S 0.346 7.697 -0.524 1.00 . A A . 160 MET SD 1 1
4 9988 1 1 138 ARG C C -6.665 4.328 1.367 1.00 . A A . 161 ARG C 1 1
4 9989 1 1 138 ARG CA C -5.247 4.432 1.904 1.00 . A A . 161 ARG CA 1 1
4 9990 1 1 138 ARG CB C -5.279 4.942 3.349 1.00 . A A . 161 ARG CB 1 1
4 9991 1 1 138 ARG CD C -6.016 4.414 5.677 1.00 . A A . 161 ARG CD 1 1
4 9992 1 1 138 ARG CG C -6.044 3.942 4.227 1.00 . A A . 161 ARG CG 1 1
4 9993 1 1 138 ARG CZ C -6.648 6.430 6.885 1.00 . A A . 161 ARG CZ 1 1
4 9994 1 1 138 ARG H H -4.107 6.152 1.428 1.00 . A A . 161 ARG H 1 1
4 9995 1 1 138 ARG HA H -4.805 3.446 1.899 1.00 . A A . 161 ARG HA 1 1
4 9996 1 1 138 ARG HB2 H -4.267 5.043 3.718 1.00 . A A . 161 ARG HB2 1 1
4 9997 1 1 138 ARG HB3 H -5.774 5.902 3.382 1.00 . A A . 161 ARG HB3 1 1
4 9998 1 1 138 ARG HD2 H -6.455 3.655 6.307 1.00 . A A . 161 ARG HD2 1 1
4 9999 1 1 138 ARG HD3 H -4.991 4.580 5.975 1.00 . A A . 161 ARG HD3 1 1
4 10000 1 1 138 ARG HE H -7.399 5.917 5.101 1.00 . A A . 161 ARG HE 1 1
4 10001 1 1 138 ARG HG2 H -7.071 3.873 3.899 1.00 . A A . 161 ARG HG2 1 1
4 10002 1 1 138 ARG HG3 H -5.579 2.971 4.158 1.00 . A A . 161 ARG HG3 1 1
4 10003 1 1 138 ARG HH11 H -5.289 5.249 7.756 1.00 . A A . 161 ARG HH11 1 1
4 10004 1 1 138 ARG HH12 H -5.722 6.673 8.642 1.00 . A A . 161 ARG HH12 1 1
4 10005 1 1 138 ARG HH21 H -7.980 7.788 6.258 1.00 . A A . 161 ARG HH21 1 1
4 10006 1 1 138 ARG HH22 H -7.246 8.112 7.793 1.00 . A A . 161 ARG HH22 1 1
4 10007 1 1 138 ARG N N -4.443 5.307 1.062 1.00 . A A . 161 ARG N 1 1
4 10008 1 1 138 ARG NE N -6.777 5.654 5.813 1.00 . A A . 161 ARG NE 1 1
4 10009 1 1 138 ARG NH1 N -5.822 6.091 7.835 1.00 . A A . 161 ARG NH1 1 1
4 10010 1 1 138 ARG NH2 N -7.346 7.529 6.987 1.00 . A A . 161 ARG NH2 1 1
4 10011 1 1 138 ARG O O -7.300 3.278 1.469 1.00 . A A . 161 ARG O 1 1
4 10012 1 1 139 GLU C C -8.596 4.575 -1.013 1.00 . A A . 162 GLU C 1 1
4 10013 1 1 139 GLU CA C -8.507 5.438 0.237 1.00 . A A . 162 GLU CA 1 1
4 10014 1 1 139 GLU CB C -8.901 6.887 -0.101 1.00 . A A . 162 GLU CB 1 1
4 10015 1 1 139 GLU CD C -9.559 9.101 0.849 1.00 . A A . 162 GLU CD 1 1
4 10016 1 1 139 GLU CG C -9.283 7.639 1.176 1.00 . A A . 162 GLU CG 1 1
4 10017 1 1 139 GLU H H -6.599 6.218 0.699 1.00 . A A . 162 GLU H 1 1
4 10018 1 1 139 GLU HA H -9.195 5.047 0.972 1.00 . A A . 162 GLU HA 1 1
4 10019 1 1 139 GLU HB2 H -8.063 7.380 -0.566 1.00 . A A . 162 GLU HB2 1 1
4 10020 1 1 139 GLU HB3 H -9.742 6.894 -0.780 1.00 . A A . 162 GLU HB3 1 1
4 10021 1 1 139 GLU HG2 H -10.171 7.194 1.598 1.00 . A A . 162 GLU HG2 1 1
4 10022 1 1 139 GLU HG3 H -8.479 7.576 1.890 1.00 . A A . 162 GLU HG3 1 1
4 10023 1 1 139 GLU N N -7.160 5.418 0.790 1.00 . A A . 162 GLU N 1 1
4 10024 1 1 139 GLU O O -9.589 3.879 -1.224 1.00 . A A . 162 GLU O 1 1
4 10025 1 1 139 GLU OE1 O -8.713 9.719 0.222 1.00 . A A . 162 GLU OE1 1 1
4 10026 1 1 139 GLU OE2 O -10.622 9.574 1.212 1.00 . A A . 162 GLU OE2 1 1
4 10027 1 1 140 LYS C C -7.515 2.347 -2.778 1.00 . A A . 163 LYS C 1 1
4 10028 1 1 140 LYS CA C -7.582 3.841 -3.078 1.00 . A A . 163 LYS CA 1 1
4 10029 1 1 140 LYS CB C -6.390 4.236 -3.960 1.00 . A A . 163 LYS CB 1 1
4 10030 1 1 140 LYS CD C -7.333 4.576 -6.288 1.00 . A A . 163 LYS CD 1 1
4 10031 1 1 140 LYS CE C -7.528 3.927 -7.655 1.00 . A A . 163 LYS CE 1 1
4 10032 1 1 140 LYS CG C -6.540 3.626 -5.381 1.00 . A A . 163 LYS CG 1 1
4 10033 1 1 140 LYS H H -6.789 5.184 -1.654 1.00 . A A . 163 LYS H 1 1
4 10034 1 1 140 LYS HA H -8.496 4.047 -3.613 1.00 . A A . 163 LYS HA 1 1
4 10035 1 1 140 LYS HB2 H -6.341 5.315 -4.022 1.00 . A A . 163 LYS HB2 1 1
4 10036 1 1 140 LYS HB3 H -5.478 3.872 -3.505 1.00 . A A . 163 LYS HB3 1 1
4 10037 1 1 140 LYS HD2 H -8.295 4.780 -5.845 1.00 . A A . 163 LYS HD2 1 1
4 10038 1 1 140 LYS HD3 H -6.789 5.501 -6.404 1.00 . A A . 163 LYS HD3 1 1
4 10039 1 1 140 LYS HE2 H -8.106 4.585 -8.288 1.00 . A A . 163 LYS HE2 1 1
4 10040 1 1 140 LYS HE3 H -6.565 3.742 -8.108 1.00 . A A . 163 LYS HE3 1 1
4 10041 1 1 140 LYS HG2 H -5.569 3.462 -5.807 1.00 . A A . 163 LYS HG2 1 1
4 10042 1 1 140 LYS HG3 H -7.053 2.678 -5.330 1.00 . A A . 163 LYS HG3 1 1
4 10043 1 1 140 LYS HZ1 H -9.038 2.585 -8.162 1.00 . A A . 163 LYS HZ1 1 1
4 10044 1 1 140 LYS HZ2 H -8.633 2.581 -6.515 1.00 . A A . 163 LYS HZ2 1 1
4 10045 1 1 140 LYS HZ3 H -7.597 1.847 -7.645 1.00 . A A . 163 LYS HZ3 1 1
4 10046 1 1 140 LYS N N -7.571 4.623 -1.852 1.00 . A A . 163 LYS N 1 1
4 10047 1 1 140 LYS NZ N -8.255 2.638 -7.482 1.00 . A A . 163 LYS NZ 1 1
4 10048 1 1 140 LYS O O -8.195 1.544 -3.416 1.00 . A A . 163 LYS O 1 1
4 10049 1 1 141 LEU C C -7.783 0.074 -0.747 1.00 . A A . 164 LEU C 1 1
4 10050 1 1 141 LEU CA C -6.519 0.592 -1.420 1.00 . A A . 164 LEU CA 1 1
4 10051 1 1 141 LEU CB C -5.309 0.464 -0.478 1.00 . A A . 164 LEU CB 1 1
4 10052 1 1 141 LEU CD1 C -2.834 1.013 -0.471 1.00 . A A . 164 LEU CD1 1 1
4 10053 1 1 141 LEU CD2 C -3.634 -1.021 -1.696 1.00 . A A . 164 LEU CD2 1 1
4 10054 1 1 141 LEU CG C -3.982 0.430 -1.300 1.00 . A A . 164 LEU CG 1 1
4 10055 1 1 141 LEU H H -6.182 2.668 -1.319 1.00 . A A . 164 LEU H 1 1
4 10056 1 1 141 LEU HA H -6.330 0.012 -2.308 1.00 . A A . 164 LEU HA 1 1
4 10057 1 1 141 LEU HB2 H -5.308 1.316 0.191 1.00 . A A . 164 LEU HB2 1 1
4 10058 1 1 141 LEU HB3 H -5.397 -0.442 0.109 1.00 . A A . 164 LEU HB3 1 1
4 10059 1 1 141 LEU HD11 H -2.987 2.076 -0.366 1.00 . A A . 164 LEU HD11 1 1
4 10060 1 1 141 LEU HD12 H -1.892 0.834 -0.970 1.00 . A A . 164 LEU HD12 1 1
4 10061 1 1 141 LEU HD13 H -2.823 0.550 0.504 1.00 . A A . 164 LEU HD13 1 1
4 10062 1 1 141 LEU HD21 H -3.411 -1.594 -0.808 1.00 . A A . 164 LEU HD21 1 1
4 10063 1 1 141 LEU HD22 H -2.774 -1.021 -2.349 1.00 . A A . 164 LEU HD22 1 1
4 10064 1 1 141 LEU HD23 H -4.471 -1.466 -2.209 1.00 . A A . 164 LEU HD23 1 1
4 10065 1 1 141 LEU HG H -4.093 1.027 -2.197 1.00 . A A . 164 LEU HG 1 1
4 10066 1 1 141 LEU N N -6.688 1.986 -1.806 1.00 . A A . 164 LEU N 1 1
4 10067 1 1 141 LEU O O -8.066 -1.124 -0.761 1.00 . A A . 164 LEU O 1 1
4 10068 1 1 142 GLN C C -10.727 -0.068 -0.424 1.00 . A A . 165 GLN C 1 1
4 10069 1 1 142 GLN CA C -9.750 0.600 0.538 1.00 . A A . 165 GLN CA 1 1
4 10070 1 1 142 GLN CB C -10.405 1.838 1.159 1.00 . A A . 165 GLN CB 1 1
4 10071 1 1 142 GLN CD C -12.205 2.636 2.703 1.00 . A A . 165 GLN CD 1 1
4 10072 1 1 142 GLN CG C -11.579 1.413 2.047 1.00 . A A . 165 GLN CG 1 1
4 10073 1 1 142 GLN H H -8.271 1.926 -0.184 1.00 . A A . 165 GLN H 1 1
4 10074 1 1 142 GLN HA H -9.499 -0.095 1.323 1.00 . A A . 165 GLN HA 1 1
4 10075 1 1 142 GLN HB2 H -9.674 2.367 1.754 1.00 . A A . 165 GLN HB2 1 1
4 10076 1 1 142 GLN HB3 H -10.765 2.485 0.374 1.00 . A A . 165 GLN HB3 1 1
4 10077 1 1 142 GLN HE21 H -11.758 2.052 4.546 1.00 . A A . 165 GLN HE21 1 1
4 10078 1 1 142 GLN HE22 H -12.581 3.533 4.434 1.00 . A A . 165 GLN HE22 1 1
4 10079 1 1 142 GLN HG2 H -12.322 0.911 1.446 1.00 . A A . 165 GLN HG2 1 1
4 10080 1 1 142 GLN HG3 H -11.224 0.739 2.813 1.00 . A A . 165 GLN HG3 1 1
4 10081 1 1 142 GLN N N -8.534 0.983 -0.150 1.00 . A A . 165 GLN N 1 1
4 10082 1 1 142 GLN NE2 N -12.179 2.750 4.002 1.00 . A A . 165 GLN NE2 1 1
4 10083 1 1 142 GLN O O -11.310 -1.102 -0.103 1.00 . A A . 165 GLN O 1 1
4 10084 1 1 142 GLN OE1 O -12.727 3.514 2.014 1.00 . A A . 165 GLN OE1 1 1
4 10085 1 1 143 ARG C C -11.378 -1.429 -3.026 1.00 . A A . 166 ARG C 1 1
4 10086 1 1 143 ARG CA C -11.818 -0.033 -2.596 1.00 . A A . 166 ARG CA 1 1
4 10087 1 1 143 ARG CB C -11.874 0.895 -3.813 1.00 . A A . 166 ARG CB 1 1
4 10088 1 1 143 ARG CD C -12.467 3.193 -4.596 1.00 . A A . 166 ARG CD 1 1
4 10089 1 1 143 ARG CG C -12.513 2.227 -3.412 1.00 . A A . 166 ARG CG 1 1
4 10090 1 1 143 ARG CZ C -13.262 3.270 -6.890 1.00 . A A . 166 ARG CZ 1 1
4 10091 1 1 143 ARG H H -10.405 1.336 -1.819 1.00 . A A . 166 ARG H 1 1
4 10092 1 1 143 ARG HA H -12.803 -0.094 -2.165 1.00 . A A . 166 ARG HA 1 1
4 10093 1 1 143 ARG HB2 H -10.871 1.072 -4.177 1.00 . A A . 166 ARG HB2 1 1
4 10094 1 1 143 ARG HB3 H -12.463 0.436 -4.593 1.00 . A A . 166 ARG HB3 1 1
4 10095 1 1 143 ARG HD2 H -12.867 4.149 -4.293 1.00 . A A . 166 ARG HD2 1 1
4 10096 1 1 143 ARG HD3 H -11.443 3.320 -4.914 1.00 . A A . 166 ARG HD3 1 1
4 10097 1 1 143 ARG HE H -13.799 1.863 -5.570 1.00 . A A . 166 ARG HE 1 1
4 10098 1 1 143 ARG HG2 H -13.541 2.060 -3.123 1.00 . A A . 166 ARG HG2 1 1
4 10099 1 1 143 ARG HG3 H -11.970 2.653 -2.581 1.00 . A A . 166 ARG HG3 1 1
4 10100 1 1 143 ARG HH11 H -11.998 4.720 -6.332 1.00 . A A . 166 ARG HH11 1 1
4 10101 1 1 143 ARG HH12 H -12.548 4.796 -7.973 1.00 . A A . 166 ARG HH12 1 1
4 10102 1 1 143 ARG HH21 H -14.522 1.955 -7.721 1.00 . A A . 166 ARG HH21 1 1
4 10103 1 1 143 ARG HH22 H -13.977 3.230 -8.759 1.00 . A A . 166 ARG HH22 1 1
4 10104 1 1 143 ARG N N -10.901 0.519 -1.602 1.00 . A A . 166 ARG N 1 1
4 10105 1 1 143 ARG NE N -13.259 2.671 -5.703 1.00 . A A . 166 ARG NE 1 1
4 10106 1 1 143 ARG NH1 N -12.547 4.346 -7.080 1.00 . A A . 166 ARG NH1 1 1
4 10107 1 1 143 ARG NH2 N -13.976 2.780 -7.866 1.00 . A A . 166 ARG NH2 1 1
4 10108 1 1 143 ARG O O -12.194 -2.271 -3.398 1.00 . A A . 166 ARG O 1 1
4 10109 1 1 144 VAL C C -9.958 -4.042 -2.368 1.00 . A A . 167 VAL C 1 1
4 10110 1 1 144 VAL CA C -9.531 -2.963 -3.363 1.00 . A A . 167 VAL CA 1 1
4 10111 1 1 144 VAL CB C -8.001 -2.903 -3.439 1.00 . A A . 167 VAL CB 1 1
4 10112 1 1 144 VAL CG1 C -7.457 -4.215 -4.028 1.00 . A A . 167 VAL CG1 1 1
4 10113 1 1 144 VAL CG2 C -7.595 -1.735 -4.334 1.00 . A A . 167 VAL CG2 1 1
4 10114 1 1 144 VAL H H -9.497 -0.941 -2.648 1.00 . A A . 167 VAL H 1 1
4 10115 1 1 144 VAL HA H -9.912 -3.222 -4.339 1.00 . A A . 167 VAL HA 1 1
4 10116 1 1 144 VAL HB H -7.596 -2.759 -2.451 1.00 . A A . 167 VAL HB 1 1
4 10117 1 1 144 VAL HG11 H -6.379 -4.178 -4.046 1.00 . A A . 167 VAL HG11 1 1
4 10118 1 1 144 VAL HG12 H -7.829 -4.340 -5.033 1.00 . A A . 167 VAL HG12 1 1
4 10119 1 1 144 VAL HG13 H -7.774 -5.051 -3.425 1.00 . A A . 167 VAL HG13 1 1
4 10120 1 1 144 VAL HG21 H -7.934 -0.810 -3.894 1.00 . A A . 167 VAL HG21 1 1
4 10121 1 1 144 VAL HG22 H -8.044 -1.857 -5.309 1.00 . A A . 167 VAL HG22 1 1
4 10122 1 1 144 VAL HG23 H -6.519 -1.713 -4.433 1.00 . A A . 167 VAL HG23 1 1
4 10123 1 1 144 VAL N N -10.072 -1.666 -2.973 1.00 . A A . 167 VAL N 1 1
4 10124 1 1 144 VAL O O -10.402 -5.120 -2.762 1.00 . A A . 167 VAL O 1 1
4 10125 1 1 145 HIS C C -11.696 -4.686 0.216 1.00 . A A . 168 HIS C 1 1
4 10126 1 1 145 HIS CA C -10.188 -4.683 -0.019 1.00 . A A . 168 HIS CA 1 1
4 10127 1 1 145 HIS CB C -9.479 -4.308 1.286 1.00 . A A . 168 HIS CB 1 1
4 10128 1 1 145 HIS CD2 C -9.084 -6.218 3.054 1.00 . A A . 168 HIS CD2 1 1
4 10129 1 1 145 HIS CE1 C -11.122 -6.410 3.765 1.00 . A A . 168 HIS CE1 1 1
4 10130 1 1 145 HIS CG C -9.837 -5.306 2.356 1.00 . A A . 168 HIS CG 1 1
4 10131 1 1 145 HIS H H -9.456 -2.864 -0.830 1.00 . A A . 168 HIS H 1 1
4 10132 1 1 145 HIS HA H -9.877 -5.680 -0.304 1.00 . A A . 168 HIS HA 1 1
4 10133 1 1 145 HIS HB2 H -8.414 -4.315 1.129 1.00 . A A . 168 HIS HB2 1 1
4 10134 1 1 145 HIS HB3 H -9.792 -3.322 1.594 1.00 . A A . 168 HIS HB3 1 1
4 10135 1 1 145 HIS HD1 H -11.916 -4.939 2.529 1.00 . A A . 168 HIS HD1 1 1
4 10136 1 1 145 HIS HD2 H -8.023 -6.373 2.931 1.00 . A A . 168 HIS HD2 1 1
4 10137 1 1 145 HIS HE1 H -11.997 -6.738 4.308 1.00 . A A . 168 HIS HE1 1 1
4 10138 1 1 145 HIS HE2 H -9.631 -7.623 4.566 1.00 . A A . 168 HIS HE2 1 1
4 10139 1 1 145 HIS N N -9.817 -3.742 -1.078 1.00 . A A . 168 HIS N 1 1
4 10140 1 1 145 HIS ND1 N -11.133 -5.447 2.828 1.00 . A A . 168 HIS ND1 1 1
4 10141 1 1 145 HIS NE2 N -9.898 -6.914 3.943 1.00 . A A . 168 HIS NE2 1 1
4 10142 1 1 145 HIS O O -12.264 -5.696 0.629 1.00 . A A . 168 HIS O 1 1
4 10143 1 1 146 THR C C -14.553 -4.222 -0.910 1.00 . A A . 169 THR C 1 1
4 10144 1 1 146 THR CA C -13.787 -3.450 0.157 1.00 . A A . 169 THR CA 1 1
4 10145 1 1 146 THR CB C -14.210 -1.978 0.117 1.00 . A A . 169 THR CB 1 1
4 10146 1 1 146 THR CG2 C -15.682 -1.845 0.497 1.00 . A A . 169 THR CG2 1 1
4 10147 1 1 146 THR H H -11.844 -2.787 -0.395 1.00 . A A . 169 THR H 1 1
4 10148 1 1 146 THR HA H -14.035 -3.857 1.126 1.00 . A A . 169 THR HA 1 1
4 10149 1 1 146 THR HB H -14.070 -1.599 -0.881 1.00 . A A . 169 THR HB 1 1
4 10150 1 1 146 THR HG1 H -12.903 -0.596 0.508 1.00 . A A . 169 THR HG1 1 1
4 10151 1 1 146 THR HG21 H -15.856 -2.331 1.447 1.00 . A A . 169 THR HG21 1 1
4 10152 1 1 146 THR HG22 H -16.294 -2.305 -0.261 1.00 . A A . 169 THR HG22 1 1
4 10153 1 1 146 THR HG23 H -15.935 -0.798 0.579 1.00 . A A . 169 THR HG23 1 1
4 10154 1 1 146 THR N N -12.342 -3.555 -0.044 1.00 . A A . 169 THR N 1 1
4 10155 1 1 146 THR O O -15.461 -4.992 -0.600 1.00 . A A . 169 THR O 1 1
4 10156 1 1 146 THR OG1 O -13.412 -1.230 1.019 1.00 . A A . 169 THR OG1 1 1
4 10157 1 1 147 LYS C C -14.644 -6.195 -3.179 1.00 . A A . 170 LYS C 1 1
4 10158 1 1 147 LYS CA C -14.863 -4.690 -3.263 1.00 . A A . 170 LYS CA 1 1
4 10159 1 1 147 LYS CB C -14.330 -4.167 -4.601 1.00 . A A . 170 LYS CB 1 1
4 10160 1 1 147 LYS CD C -14.109 -2.138 -6.067 1.00 . A A . 170 LYS CD 1 1
4 10161 1 1 147 LYS CE C -14.573 -2.882 -7.334 1.00 . A A . 170 LYS CE 1 1
4 10162 1 1 147 LYS CG C -14.786 -2.719 -4.814 1.00 . A A . 170 LYS CG 1 1
4 10163 1 1 147 LYS H H -13.459 -3.386 -2.364 1.00 . A A . 170 LYS H 1 1
4 10164 1 1 147 LYS HA H -15.923 -4.488 -3.202 1.00 . A A . 170 LYS HA 1 1
4 10165 1 1 147 LYS HB2 H -13.251 -4.207 -4.595 1.00 . A A . 170 LYS HB2 1 1
4 10166 1 1 147 LYS HB3 H -14.712 -4.782 -5.400 1.00 . A A . 170 LYS HB3 1 1
4 10167 1 1 147 LYS HD2 H -14.366 -1.094 -6.154 1.00 . A A . 170 LYS HD2 1 1
4 10168 1 1 147 LYS HD3 H -13.038 -2.234 -5.968 1.00 . A A . 170 LYS HD3 1 1
4 10169 1 1 147 LYS HE2 H -14.060 -3.830 -7.411 1.00 . A A . 170 LYS HE2 1 1
4 10170 1 1 147 LYS HE3 H -15.640 -3.051 -7.294 1.00 . A A . 170 LYS HE3 1 1
4 10171 1 1 147 LYS HG2 H -15.858 -2.694 -4.937 1.00 . A A . 170 LYS HG2 1 1
4 10172 1 1 147 LYS HG3 H -14.513 -2.127 -3.954 1.00 . A A . 170 LYS HG3 1 1
4 10173 1 1 147 LYS HZ1 H -15.108 -1.925 -9.103 1.00 . A A . 170 LYS HZ1 1 1
4 10174 1 1 147 LYS HZ2 H -13.533 -2.555 -9.106 1.00 . A A . 170 LYS HZ2 1 1
4 10175 1 1 147 LYS HZ3 H -13.878 -1.139 -8.233 1.00 . A A . 170 LYS HZ3 1 1
4 10176 1 1 147 LYS N N -14.188 -4.010 -2.167 1.00 . A A . 170 LYS N 1 1
4 10177 1 1 147 LYS NZ N -14.248 -2.064 -8.535 1.00 . A A . 170 LYS NZ 1 1
4 10178 1 1 147 LYS O O -15.572 -6.979 -3.367 1.00 . A A . 170 LYS O 1 1
4 10179 1 1 148 ASN C C -13.805 -8.641 -1.602 1.00 . A A . 171 ASN C 1 1
4 10180 1 1 148 ASN CA C -13.083 -8.007 -2.788 1.00 . A A . 171 ASN CA 1 1
4 10181 1 1 148 ASN CB C -11.572 -8.184 -2.632 1.00 . A A . 171 ASN CB 1 1
4 10182 1 1 148 ASN CG C -11.206 -9.660 -2.754 1.00 . A A . 171 ASN CG 1 1
4 10183 1 1 148 ASN H H -12.716 -5.920 -2.742 1.00 . A A . 171 ASN H 1 1
4 10184 1 1 148 ASN HA H -13.401 -8.505 -3.694 1.00 . A A . 171 ASN HA 1 1
4 10185 1 1 148 ASN HB2 H -11.066 -7.625 -3.405 1.00 . A A . 171 ASN HB2 1 1
4 10186 1 1 148 ASN HB3 H -11.264 -7.818 -1.665 1.00 . A A . 171 ASN HB3 1 1
4 10187 1 1 148 ASN HD21 H -9.501 -9.309 -3.706 1.00 . A A . 171 ASN HD21 1 1
4 10188 1 1 148 ASN HD22 H -9.852 -10.946 -3.429 1.00 . A A . 171 ASN HD22 1 1
4 10189 1 1 148 ASN N N -13.413 -6.592 -2.892 1.00 . A A . 171 ASN N 1 1
4 10190 1 1 148 ASN ND2 N -10.094 -9.999 -3.345 1.00 . A A . 171 ASN ND2 1 1
4 10191 1 1 148 ASN O O -14.218 -9.799 -1.656 1.00 . A A . 171 ASN O 1 1
4 10192 1 1 148 ASN OD1 O -11.956 -10.526 -2.301 1.00 . A A . 171 ASN OD1 1 1
4 10193 1 1 149 TYR C C -16.147 -8.400 0.447 1.00 . A A . 172 TYR C 1 1
4 10194 1 1 149 TYR CA C -14.636 -8.339 0.669 1.00 . A A . 172 TYR CA 1 1
4 10195 1 1 149 TYR CB C -14.322 -7.415 1.848 1.00 . A A . 172 TYR CB 1 1
4 10196 1 1 149 TYR CD1 C -14.456 -9.015 3.786 1.00 . A A . 172 TYR CD1 1 1
4 10197 1 1 149 TYR CD2 C -16.193 -7.336 3.557 1.00 . A A . 172 TYR CD2 1 1
4 10198 1 1 149 TYR CE1 C -15.083 -9.505 4.938 1.00 . A A . 172 TYR CE1 1 1
4 10199 1 1 149 TYR CE2 C -16.817 -7.826 4.710 1.00 . A A . 172 TYR CE2 1 1
4 10200 1 1 149 TYR CG C -15.009 -7.931 3.095 1.00 . A A . 172 TYR CG 1 1
4 10201 1 1 149 TYR CZ C -16.262 -8.911 5.400 1.00 . A A . 172 TYR CZ 1 1
4 10202 1 1 149 TYR H H -13.622 -6.941 -0.576 1.00 . A A . 172 TYR H 1 1
4 10203 1 1 149 TYR HA H -14.281 -9.331 0.907 1.00 . A A . 172 TYR HA 1 1
4 10204 1 1 149 TYR HB2 H -13.254 -7.397 2.009 1.00 . A A . 172 TYR HB2 1 1
4 10205 1 1 149 TYR HB3 H -14.669 -6.416 1.625 1.00 . A A . 172 TYR HB3 1 1
4 10206 1 1 149 TYR HD1 H -13.545 -9.475 3.431 1.00 . A A . 172 TYR HD1 1 1
4 10207 1 1 149 TYR HD2 H -16.621 -6.500 3.025 1.00 . A A . 172 TYR HD2 1 1
4 10208 1 1 149 TYR HE1 H -14.656 -10.342 5.470 1.00 . A A . 172 TYR HE1 1 1
4 10209 1 1 149 TYR HE2 H -17.728 -7.370 5.067 1.00 . A A . 172 TYR HE2 1 1
4 10210 1 1 149 TYR HH H -16.741 -8.756 7.240 1.00 . A A . 172 TYR HH 1 1
4 10211 1 1 149 TYR N N -13.957 -7.862 -0.535 1.00 . A A . 172 TYR N 1 1
4 10212 1 1 149 TYR O O -16.796 -9.376 0.820 1.00 . A A . 172 TYR O 1 1
4 10213 1 1 149 TYR OH O -16.879 -9.393 6.535 1.00 . A A . 172 TYR OH 1 1
4 10214 1 1 150 CYS C C -18.559 -8.334 -1.427 1.00 . A A . 173 CYS C 1 1
4 10215 1 1 150 CYS CA C -18.136 -7.287 -0.405 1.00 . A A . 173 CYS CA 1 1
4 10216 1 1 150 CYS CB C -18.516 -5.895 -0.917 1.00 . A A . 173 CYS CB 1 1
4 10217 1 1 150 CYS H H -16.131 -6.595 -0.421 1.00 . A A . 173 CYS H 1 1
4 10218 1 1 150 CYS HA H -18.662 -7.470 0.519 1.00 . A A . 173 CYS HA 1 1
4 10219 1 1 150 CYS HB2 H -18.064 -5.145 -0.283 1.00 . A A . 173 CYS HB2 1 1
4 10220 1 1 150 CYS HB3 H -18.165 -5.768 -1.931 1.00 . A A . 173 CYS HB3 1 1
4 10221 1 1 150 CYS N N -16.698 -7.347 -0.152 1.00 . A A . 173 CYS N 1 1
4 10222 1 1 150 CYS O O -19.572 -9.013 -1.254 1.00 . A A . 173 CYS O 1 1
4 10223 1 1 150 CYS SG S -20.314 -5.717 -0.871 1.00 . A A . 173 CYS SG 1 1
4 10224 1 1 151 THR C C -18.087 -10.825 -2.974 1.00 . A A . 174 THR C 1 1
4 10225 1 1 151 THR CA C -18.088 -9.419 -3.539 1.00 . A A . 174 THR CA 1 1
4 10226 1 1 151 THR CB C -17.043 -9.320 -4.664 1.00 . A A . 174 THR CB 1 1
4 10227 1 1 151 THR CG2 C -17.294 -8.063 -5.511 1.00 . A A . 174 THR CG2 1 1
4 10228 1 1 151 THR H H -16.987 -7.888 -2.578 1.00 . A A . 174 THR H 1 1
4 10229 1 1 151 THR HA H -19.068 -9.205 -3.941 1.00 . A A . 174 THR HA 1 1
4 10230 1 1 151 THR HB H -17.105 -10.194 -5.297 1.00 . A A . 174 THR HB 1 1
4 10231 1 1 151 THR HG1 H -15.843 -9.200 -3.137 1.00 . A A . 174 THR HG1 1 1
4 10232 1 1 151 THR HG21 H -17.432 -7.210 -4.864 1.00 . A A . 174 THR HG21 1 1
4 10233 1 1 151 THR HG22 H -18.181 -8.206 -6.110 1.00 . A A . 174 THR HG22 1 1
4 10234 1 1 151 THR HG23 H -16.447 -7.890 -6.159 1.00 . A A . 174 THR HG23 1 1
4 10235 1 1 151 THR N N -17.780 -8.457 -2.492 1.00 . A A . 174 THR N 1 1
4 10236 1 1 151 THR O O -18.989 -11.608 -3.244 1.00 . A A . 174 THR O 1 1
4 10237 1 1 151 THR OG1 O -15.745 -9.258 -4.090 1.00 . A A . 174 THR OG1 1 1
4 10238 1 1 152 LEU C C -18.131 -12.740 -0.667 1.00 . A A . 175 LEU C 1 1
4 10239 1 1 152 LEU CA C -16.973 -12.479 -1.621 1.00 . A A . 175 LEU CA 1 1
4 10240 1 1 152 LEU CB C -15.649 -12.642 -0.873 1.00 . A A . 175 LEU CB 1 1
4 10241 1 1 152 LEU CD1 C -15.293 -15.059 -1.641 1.00 . A A . 175 LEU CD1 1 1
4 10242 1 1 152 LEU CD2 C -14.200 -14.178 0.455 1.00 . A A . 175 LEU CD2 1 1
4 10243 1 1 152 LEU CG C -15.452 -14.110 -0.423 1.00 . A A . 175 LEU CG 1 1
4 10244 1 1 152 LEU H H -16.373 -10.484 -2.011 1.00 . A A . 175 LEU H 1 1
4 10245 1 1 152 LEU HA H -17.012 -13.198 -2.422 1.00 . A A . 175 LEU HA 1 1
4 10246 1 1 152 LEU HB2 H -14.837 -12.350 -1.519 1.00 . A A . 175 LEU HB2 1 1
4 10247 1 1 152 LEU HB3 H -15.657 -12.001 0.000 1.00 . A A . 175 LEU HB3 1 1
4 10248 1 1 152 LEU HD11 H -14.730 -15.939 -1.353 1.00 . A A . 175 LEU HD11 1 1
4 10249 1 1 152 LEU HD12 H -14.771 -14.554 -2.439 1.00 . A A . 175 LEU HD12 1 1
4 10250 1 1 152 LEU HD13 H -16.270 -15.368 -1.986 1.00 . A A . 175 LEU HD13 1 1
4 10251 1 1 152 LEU HD21 H -14.041 -15.197 0.778 1.00 . A A . 175 LEU HD21 1 1
4 10252 1 1 152 LEU HD22 H -14.332 -13.543 1.318 1.00 . A A . 175 LEU HD22 1 1
4 10253 1 1 152 LEU HD23 H -13.349 -13.840 -0.113 1.00 . A A . 175 LEU HD23 1 1
4 10254 1 1 152 LEU HG H -16.305 -14.424 0.157 1.00 . A A . 175 LEU HG 1 1
4 10255 1 1 152 LEU N N -17.071 -11.147 -2.197 1.00 . A A . 175 LEU N 1 1
4 10256 1 1 152 LEU O O -18.576 -13.876 -0.511 1.00 . A A . 175 LEU O 1 1
4 10257 1 1 153 LYS C C -20.973 -12.243 0.254 1.00 . A A . 176 LYS C 1 1
4 10258 1 1 153 LYS CA C -19.687 -11.811 0.951 1.00 . A A . 176 LYS CA 1 1
4 10259 1 1 153 LYS CB C -19.895 -10.462 1.700 1.00 . A A . 176 LYS CB 1 1
4 10260 1 1 153 LYS CD C -18.694 -10.867 3.879 1.00 . A A . 176 LYS CD 1 1
4 10261 1 1 153 LYS CE C -18.869 -11.235 5.347 1.00 . A A . 176 LYS CE 1 1
4 10262 1 1 153 LYS CG C -20.069 -10.683 3.223 1.00 . A A . 176 LYS CG 1 1
4 10263 1 1 153 LYS H H -18.198 -10.803 -0.183 1.00 . A A . 176 LYS H 1 1
4 10264 1 1 153 LYS HA H -19.418 -12.582 1.655 1.00 . A A . 176 LYS HA 1 1
4 10265 1 1 153 LYS HB2 H -19.037 -9.829 1.525 1.00 . A A . 176 LYS HB2 1 1
4 10266 1 1 153 LYS HB3 H -20.771 -9.955 1.313 1.00 . A A . 176 LYS HB3 1 1
4 10267 1 1 153 LYS HD2 H -18.146 -11.646 3.376 1.00 . A A . 176 LYS HD2 1 1
4 10268 1 1 153 LYS HD3 H -18.145 -9.944 3.809 1.00 . A A . 176 LYS HD3 1 1
4 10269 1 1 153 LYS HE2 H -19.500 -12.108 5.429 1.00 . A A . 176 LYS HE2 1 1
4 10270 1 1 153 LYS HE3 H -17.902 -11.444 5.781 1.00 . A A . 176 LYS HE3 1 1
4 10271 1 1 153 LYS HG2 H -20.556 -9.821 3.658 1.00 . A A . 176 LYS HG2 1 1
4 10272 1 1 153 LYS HG3 H -20.673 -11.560 3.400 1.00 . A A . 176 LYS HG3 1 1
4 10273 1 1 153 LYS HZ1 H -20.433 -9.901 5.648 1.00 . A A . 176 LYS HZ1 1 1
4 10274 1 1 153 LYS HZ2 H -18.899 -9.249 5.953 1.00 . A A . 176 LYS HZ2 1 1
4 10275 1 1 153 LYS HZ3 H -19.600 -10.323 7.067 1.00 . A A . 176 LYS HZ3 1 1
4 10276 1 1 153 LYS N N -18.596 -11.684 -0.013 1.00 . A A . 176 LYS N 1 1
4 10277 1 1 153 LYS NZ N -19.497 -10.091 6.058 1.00 . A A . 176 LYS NZ 1 1
4 10278 1 1 153 LYS O O -22.004 -12.443 0.897 1.00 . A A . 176 LYS O 1 1
4 10279 1 1 154 LYS C C -22.584 -14.137 -1.402 1.00 . A A . 177 LYS C 1 1
4 10280 1 1 154 LYS CA C -22.089 -12.753 -1.815 1.00 . A A . 177 LYS CA 1 1
4 10281 1 1 154 LYS CB C -21.753 -12.749 -3.308 1.00 . A A . 177 LYS CB 1 1
4 10282 1 1 154 LYS CD C -20.210 -13.694 -5.065 1.00 . A A . 177 LYS CD 1 1
4 10283 1 1 154 LYS CE C -21.347 -13.956 -6.066 1.00 . A A . 177 LYS CE 1 1
4 10284 1 1 154 LYS CG C -20.715 -13.844 -3.622 1.00 . A A . 177 LYS CG 1 1
4 10285 1 1 154 LYS H H -20.072 -12.189 -1.527 1.00 . A A . 177 LYS H 1 1
4 10286 1 1 154 LYS HA H -22.868 -12.031 -1.635 1.00 . A A . 177 LYS HA 1 1
4 10287 1 1 154 LYS HB2 H -22.654 -12.932 -3.868 1.00 . A A . 177 LYS HB2 1 1
4 10288 1 1 154 LYS HB3 H -21.352 -11.784 -3.578 1.00 . A A . 177 LYS HB3 1 1
4 10289 1 1 154 LYS HD2 H -19.828 -12.694 -5.209 1.00 . A A . 177 LYS HD2 1 1
4 10290 1 1 154 LYS HD3 H -19.415 -14.405 -5.239 1.00 . A A . 177 LYS HD3 1 1
4 10291 1 1 154 LYS HE2 H -21.924 -14.816 -5.756 1.00 . A A . 177 LYS HE2 1 1
4 10292 1 1 154 LYS HE3 H -21.992 -13.091 -6.121 1.00 . A A . 177 LYS HE3 1 1
4 10293 1 1 154 LYS HG2 H -19.882 -13.762 -2.940 1.00 . A A . 177 LYS HG2 1 1
4 10294 1 1 154 LYS HG3 H -21.166 -14.816 -3.506 1.00 . A A . 177 LYS HG3 1 1
4 10295 1 1 154 LYS HZ1 H -19.897 -13.655 -7.525 1.00 . A A . 177 LYS HZ1 1 1
4 10296 1 1 154 LYS HZ2 H -21.448 -13.948 -8.143 1.00 . A A . 177 LYS HZ2 1 1
4 10297 1 1 154 LYS HZ3 H -20.537 -15.229 -7.497 1.00 . A A . 177 LYS HZ3 1 1
4 10298 1 1 154 LYS N N -20.915 -12.369 -1.057 1.00 . A A . 177 LYS N 1 1
4 10299 1 1 154 LYS NZ N -20.764 -14.217 -7.409 1.00 . A A . 177 LYS NZ 1 1
4 10300 1 1 154 LYS O O -23.711 -14.522 -1.712 1.00 . A A . 177 LYS O 1 1
4 10301 1 1 155 LYS C C -23.152 -16.179 0.804 1.00 . A A . 178 LYS C 1 1
4 10302 1 1 155 LYS CA C -22.079 -16.222 -0.273 1.00 . A A . 178 LYS CA 1 1
4 10303 1 1 155 LYS CB C -20.829 -16.927 0.264 1.00 . A A . 178 LYS CB 1 1
4 10304 1 1 155 LYS CD C -20.141 -17.855 -1.994 1.00 . A A . 178 LYS CD 1 1
4 10305 1 1 155 LYS CE C -18.954 -18.050 -2.934 1.00 . A A . 178 LYS CE 1 1
4 10306 1 1 155 LYS CG C -19.726 -16.970 -0.809 1.00 . A A . 178 LYS CG 1 1
4 10307 1 1 155 LYS H H -20.850 -14.504 -0.490 1.00 . A A . 178 LYS H 1 1
4 10308 1 1 155 LYS HA H -22.470 -16.776 -1.105 1.00 . A A . 178 LYS HA 1 1
4 10309 1 1 155 LYS HB2 H -20.463 -16.391 1.129 1.00 . A A . 178 LYS HB2 1 1
4 10310 1 1 155 LYS HB3 H -21.085 -17.936 0.552 1.00 . A A . 178 LYS HB3 1 1
4 10311 1 1 155 LYS HD2 H -20.477 -18.813 -1.631 1.00 . A A . 178 LYS HD2 1 1
4 10312 1 1 155 LYS HD3 H -20.934 -17.380 -2.548 1.00 . A A . 178 LYS HD3 1 1
4 10313 1 1 155 LYS HE2 H -18.576 -17.086 -3.245 1.00 . A A . 178 LYS HE2 1 1
4 10314 1 1 155 LYS HE3 H -18.175 -18.601 -2.429 1.00 . A A . 178 LYS HE3 1 1
4 10315 1 1 155 LYS HG2 H -19.544 -15.968 -1.166 1.00 . A A . 178 LYS HG2 1 1
4 10316 1 1 155 LYS HG3 H -18.820 -17.362 -0.370 1.00 . A A . 178 LYS HG3 1 1
4 10317 1 1 155 LYS HZ1 H -19.594 -19.802 -3.852 1.00 . A A . 178 LYS HZ1 1 1
4 10318 1 1 155 LYS HZ2 H -18.689 -18.783 -4.863 1.00 . A A . 178 LYS HZ2 1 1
4 10319 1 1 155 LYS HZ3 H -20.297 -18.390 -4.482 1.00 . A A . 178 LYS HZ3 1 1
4 10320 1 1 155 LYS N N -21.729 -14.877 -0.712 1.00 . A A . 178 LYS N 1 1
4 10321 1 1 155 LYS NZ N -19.417 -18.814 -4.124 1.00 . A A . 178 LYS NZ 1 1
4 10322 1 1 155 LYS O O -24.139 -16.913 0.739 1.00 . A A . 178 LYS O 1 1
4 10323 1 1 156 GLU C C -25.178 -14.481 2.383 1.00 . A A . 179 GLU C 1 1
4 10324 1 1 156 GLU CA C -23.919 -15.186 2.875 1.00 . A A . 179 GLU CA 1 1
4 10325 1 1 156 GLU CB C -23.294 -14.397 4.034 1.00 . A A . 179 GLU CB 1 1
4 10326 1 1 156 GLU CD C -20.816 -14.937 3.798 1.00 . A A . 179 GLU CD 1 1
4 10327 1 1 156 GLU CG C -22.082 -15.166 4.626 1.00 . A A . 179 GLU CG 1 1
4 10328 1 1 156 GLU H H -22.159 -14.753 1.784 1.00 . A A . 179 GLU H 1 1
4 10329 1 1 156 GLU HA H -24.191 -16.171 3.229 1.00 . A A . 179 GLU HA 1 1
4 10330 1 1 156 GLU HB2 H -22.976 -13.428 3.677 1.00 . A A . 179 GLU HB2 1 1
4 10331 1 1 156 GLU HB3 H -24.040 -14.263 4.803 1.00 . A A . 179 GLU HB3 1 1
4 10332 1 1 156 GLU HG2 H -21.903 -14.815 5.634 1.00 . A A . 179 GLU HG2 1 1
4 10333 1 1 156 GLU HG3 H -22.297 -16.221 4.660 1.00 . A A . 179 GLU HG3 1 1
4 10334 1 1 156 GLU N N -22.959 -15.316 1.789 1.00 . A A . 179 GLU N 1 1
4 10335 1 1 156 GLU O O -26.298 -14.879 2.709 1.00 . A A . 179 GLU O 1 1
4 10336 1 1 156 GLU OE1 O -20.909 -14.297 2.768 1.00 . A A . 179 GLU OE1 1 1
4 10337 1 1 156 GLU OE2 O -19.772 -15.425 4.205 1.00 . A A . 179 GLU OE2 1 1
4 10338 1 1 157 ASN C C -26.921 -13.541 0.101 1.00 . A A . 180 ASN C 1 1
4 10339 1 1 157 ASN CA C -26.110 -12.676 1.058 1.00 . A A . 180 ASN CA 1 1
4 10340 1 1 157 ASN CB C -25.605 -11.431 0.330 1.00 . A A . 180 ASN CB 1 1
4 10341 1 1 157 ASN CG C -24.949 -10.479 1.324 1.00 . A A . 180 ASN CG 1 1
4 10342 1 1 157 ASN H H -24.072 -13.161 1.368 1.00 . A A . 180 ASN H 1 1
4 10343 1 1 157 ASN HA H -26.745 -12.370 1.875 1.00 . A A . 180 ASN HA 1 1
4 10344 1 1 157 ASN HB2 H -24.889 -11.718 -0.421 1.00 . A A . 180 ASN HB2 1 1
4 10345 1 1 157 ASN HB3 H -26.438 -10.930 -0.142 1.00 . A A . 180 ASN HB3 1 1
4 10346 1 1 157 ASN HD21 H -23.762 -9.653 -0.034 1.00 . A A . 180 ASN HD21 1 1
4 10347 1 1 157 ASN HD22 H -23.597 -9.044 1.541 1.00 . A A . 180 ASN HD22 1 1
4 10348 1 1 157 ASN N N -24.986 -13.433 1.593 1.00 . A A . 180 ASN N 1 1
4 10349 1 1 157 ASN ND2 N -24.027 -9.656 0.910 1.00 . A A . 180 ASN ND2 1 1
4 10350 1 1 157 ASN O O -28.132 -13.373 -0.024 1.00 . A A . 180 ASN O 1 1
4 10351 1 1 157 ASN OD1 O -25.280 -10.491 2.510 1.00 . A A . 180 ASN OD1 1 1
4 10352 1 1 158 SER C C -27.239 -14.597 -2.815 1.00 . A A . 181 SER C 1 1
4 10353 1 1 158 SER CA C -26.897 -15.356 -1.536 1.00 . A A . 181 SER CA 1 1
4 10354 1 1 158 SER CB C -28.180 -15.953 -0.918 1.00 . A A . 181 SER CB 1 1
4 10355 1 1 158 SER H H -25.271 -14.544 -0.438 1.00 . A A . 181 SER H 1 1
4 10356 1 1 158 SER HA H -26.216 -16.160 -1.781 1.00 . A A . 181 SER HA 1 1
4 10357 1 1 158 SER HB2 H -28.363 -16.937 -1.322 1.00 . A A . 181 SER HB2 1 1
4 10358 1 1 158 SER HB3 H -28.059 -16.026 0.155 1.00 . A A . 181 SER HB3 1 1
4 10359 1 1 158 SER HG H -30.044 -15.680 -1.426 1.00 . A A . 181 SER HG 1 1
4 10360 1 1 158 SER N N -26.239 -14.464 -0.579 1.00 . A A . 181 SER N 1 1
4 10361 1 1 158 SER O O -26.939 -15.052 -3.921 1.00 . A A . 181 SER O 1 1
4 10362 1 1 158 SER OG O -29.293 -15.115 -1.222 1.00 . A A . 181 SER OG 1 1
4 10363 1 1 159 THR C C -27.010 -11.899 -4.350 1.00 . A A . 182 THR C 1 1
4 10364 1 1 159 THR CA C -28.239 -12.601 -3.790 1.00 . A A . 182 THR CA 1 1
4 10365 1 1 159 THR CB C -29.275 -11.560 -3.364 1.00 . A A . 182 THR CB 1 1
4 10366 1 1 159 THR CG2 C -30.515 -12.267 -2.817 1.00 . A A . 182 THR CG2 1 1
4 10367 1 1 159 THR H H -28.067 -13.127 -1.744 1.00 . A A . 182 THR H 1 1
4 10368 1 1 159 THR HA H -28.670 -13.225 -4.561 1.00 . A A . 182 THR HA 1 1
4 10369 1 1 159 THR HB H -29.555 -10.962 -4.217 1.00 . A A . 182 THR HB 1 1
4 10370 1 1 159 THR HG1 H -29.203 -9.894 -2.364 1.00 . A A . 182 THR HG1 1 1
4 10371 1 1 159 THR HG21 H -31.260 -11.533 -2.550 1.00 . A A . 182 THR HG21 1 1
4 10372 1 1 159 THR HG22 H -30.247 -12.843 -1.944 1.00 . A A . 182 THR HG22 1 1
4 10373 1 1 159 THR HG23 H -30.916 -12.926 -3.574 1.00 . A A . 182 THR HG23 1 1
4 10374 1 1 159 THR N N -27.863 -13.435 -2.651 1.00 . A A . 182 THR N 1 1
4 10375 1 1 159 THR O O -25.914 -12.022 -3.804 1.00 . A A . 182 THR O 1 1
4 10376 1 1 159 THR OG1 O -28.719 -10.723 -2.360 1.00 . A A . 182 THR OG1 1 1
4 10377 1 1 160 PHE C C -26.538 -9.025 -6.472 1.00 . A A . 183 PHE C 1 1
4 10378 1 1 160 PHE CA C -26.098 -10.435 -6.094 1.00 . A A . 183 PHE CA 1 1
4 10379 1 1 160 PHE CB C -25.650 -11.194 -7.345 1.00 . A A . 183 PHE CB 1 1
4 10380 1 1 160 PHE CD1 C -27.711 -12.485 -8.021 1.00 . A A . 183 PHE CD1 1 1
4 10381 1 1 160 PHE CD2 C -27.071 -10.557 -9.346 1.00 . A A . 183 PHE CD2 1 1
4 10382 1 1 160 PHE CE1 C -28.810 -12.698 -8.861 1.00 . A A . 183 PHE CE1 1 1
4 10383 1 1 160 PHE CE2 C -28.170 -10.771 -10.187 1.00 . A A . 183 PHE CE2 1 1
4 10384 1 1 160 PHE CG C -26.839 -11.416 -8.261 1.00 . A A . 183 PHE CG 1 1
4 10385 1 1 160 PHE CZ C -29.040 -11.842 -9.944 1.00 . A A . 183 PHE CZ 1 1
4 10386 1 1 160 PHE H H -28.098 -11.101 -5.833 1.00 . A A . 183 PHE H 1 1
4 10387 1 1 160 PHE HA H -25.258 -10.362 -5.415 1.00 . A A . 183 PHE HA 1 1
4 10388 1 1 160 PHE HB2 H -24.891 -10.622 -7.860 1.00 . A A . 183 PHE HB2 1 1
4 10389 1 1 160 PHE HB3 H -25.240 -12.150 -7.053 1.00 . A A . 183 PHE HB3 1 1
4 10390 1 1 160 PHE HD1 H -27.535 -13.147 -7.185 1.00 . A A . 183 PHE HD1 1 1
4 10391 1 1 160 PHE HD2 H -26.400 -9.731 -9.534 1.00 . A A . 183 PHE HD2 1 1
4 10392 1 1 160 PHE HE1 H -29.481 -13.523 -8.674 1.00 . A A . 183 PHE HE1 1 1
4 10393 1 1 160 PHE HE2 H -28.349 -10.112 -11.023 1.00 . A A . 183 PHE HE2 1 1
4 10394 1 1 160 PHE HZ H -29.887 -12.008 -10.593 1.00 . A A . 183 PHE HZ 1 1
4 10395 1 1 160 PHE N N -27.198 -11.163 -5.447 1.00 . A A . 183 PHE N 1 1
4 10396 1 1 160 PHE O O -25.867 -8.047 -6.143 1.00 . A A . 183 PHE O 1 1
4 10397 1 1 161 THR C C -29.093 -7.047 -6.486 1.00 . A A . 184 THR C 1 1
4 10398 1 1 161 THR CA C -28.203 -7.626 -7.578 1.00 . A A . 184 THR CA 1 1
4 10399 1 1 161 THR CB C -29.019 -7.779 -8.867 1.00 . A A . 184 THR CB 1 1
4 10400 1 1 161 THR CG2 C -30.169 -8.770 -8.650 1.00 . A A . 184 THR CG2 1 1
4 10401 1 1 161 THR H H -28.164 -9.739 -7.395 1.00 . A A . 184 THR H 1 1
4 10402 1 1 161 THR HA H -27.386 -6.939 -7.766 1.00 . A A . 184 THR HA 1 1
4 10403 1 1 161 THR HB H -28.378 -8.144 -9.653 1.00 . A A . 184 THR HB 1 1
4 10404 1 1 161 THR HG1 H -30.170 -6.653 -9.956 1.00 . A A . 184 THR HG1 1 1
4 10405 1 1 161 THR HG21 H -30.881 -8.357 -7.952 1.00 . A A . 184 THR HG21 1 1
4 10406 1 1 161 THR HG22 H -29.778 -9.698 -8.259 1.00 . A A . 184 THR HG22 1 1
4 10407 1 1 161 THR HG23 H -30.661 -8.958 -9.593 1.00 . A A . 184 THR HG23 1 1
4 10408 1 1 161 THR N N -27.673 -8.924 -7.163 1.00 . A A . 184 THR N 1 1
4 10409 1 1 161 THR O O -29.564 -7.777 -5.614 1.00 . A A . 184 THR O 1 1
4 10410 1 1 161 THR OG1 O -29.548 -6.515 -9.238 1.00 . A A . 184 THR OG1 1 1
4 10411 1 1 162 ASP C C -29.525 -5.136 -4.161 1.00 . A A . 185 ASP C 1 1
4 10412 1 1 162 ASP CA C -30.146 -5.051 -5.554 1.00 . A A . 185 ASP CA 1 1
4 10413 1 1 162 ASP CB C -31.557 -5.668 -5.541 1.00 . A A . 185 ASP CB 1 1
4 10414 1 1 162 ASP CG C -32.536 -4.744 -4.823 1.00 . A A . 185 ASP CG 1 1
4 10415 1 1 162 ASP H H -28.893 -5.206 -7.252 1.00 . A A . 185 ASP H 1 1
4 10416 1 1 162 ASP HA H -30.222 -4.012 -5.837 1.00 . A A . 185 ASP HA 1 1
4 10417 1 1 162 ASP HB2 H -31.890 -5.818 -6.556 1.00 . A A . 185 ASP HB2 1 1
4 10418 1 1 162 ASP HB3 H -31.535 -6.621 -5.031 1.00 . A A . 185 ASP HB3 1 1
4 10419 1 1 162 ASP N N -29.309 -5.736 -6.540 1.00 . A A . 185 ASP N 1 1
4 10420 1 1 162 ASP O O -30.236 -5.211 -3.158 1.00 . A A . 185 ASP O 1 1
4 10421 1 1 162 ASP OD1 O -32.679 -4.883 -3.619 1.00 . A A . 185 ASP OD1 1 1
4 10422 1 1 162 ASP OD2 O -33.132 -3.914 -5.488 1.00 . A A . 185 ASP OD2 1 1
4 10423 1 1 163 GLU C C -26.018 -4.882 -3.016 1.00 . A A . 186 GLU C 1 1
4 10424 1 1 163 GLU CA C -27.494 -5.200 -2.830 1.00 . A A . 186 GLU CA 1 1
4 10425 1 1 163 GLU CB C -27.656 -6.609 -2.240 1.00 . A A . 186 GLU CB 1 1
4 10426 1 1 163 GLU CD C -25.515 -7.762 -2.963 1.00 . A A . 186 GLU CD 1 1
4 10427 1 1 163 GLU CG C -27.027 -7.666 -3.181 1.00 . A A . 186 GLU CG 1 1
4 10428 1 1 163 GLU H H -27.678 -5.060 -4.934 1.00 . A A . 186 GLU H 1 1
4 10429 1 1 163 GLU HA H -27.922 -4.481 -2.143 1.00 . A A . 186 GLU HA 1 1
4 10430 1 1 163 GLU HB2 H -27.177 -6.646 -1.271 1.00 . A A . 186 GLU HB2 1 1
4 10431 1 1 163 GLU HB3 H -28.709 -6.818 -2.122 1.00 . A A . 186 GLU HB3 1 1
4 10432 1 1 163 GLU HG2 H -27.467 -8.632 -2.977 1.00 . A A . 186 GLU HG2 1 1
4 10433 1 1 163 GLU HG3 H -27.222 -7.401 -4.211 1.00 . A A . 186 GLU HG3 1 1
4 10434 1 1 163 GLU N N -28.195 -5.122 -4.105 1.00 . A A . 186 GLU N 1 1
4 10435 1 1 163 GLU O O -25.412 -5.280 -4.008 1.00 . A A . 186 GLU O 1 1
4 10436 1 1 163 GLU OE1 O -25.108 -7.846 -1.817 1.00 . A A . 186 GLU OE1 1 1
4 10437 1 1 163 GLU OE2 O -24.790 -7.748 -3.945 1.00 . A A . 186 GLU OE2 1 1
4 10438 1 1 164 LYS C C -23.593 -3.176 -0.806 1.00 . A A . 187 LYS C 1 1
4 10439 1 1 164 LYS CA C -24.037 -3.809 -2.119 1.00 . A A . 187 LYS CA 1 1
4 10440 1 1 164 LYS CB C -23.797 -2.836 -3.278 1.00 . A A . 187 LYS CB 1 1
4 10441 1 1 164 LYS CD C -24.513 -0.682 -4.318 1.00 . A A . 187 LYS CD 1 1
4 10442 1 1 164 LYS CE C -25.446 0.521 -4.175 1.00 . A A . 187 LYS CE 1 1
4 10443 1 1 164 LYS CG C -24.697 -1.609 -3.117 1.00 . A A . 187 LYS CG 1 1
4 10444 1 1 164 LYS H H -25.980 -3.881 -1.284 1.00 . A A . 187 LYS H 1 1
4 10445 1 1 164 LYS HA H -23.454 -4.703 -2.289 1.00 . A A . 187 LYS HA 1 1
4 10446 1 1 164 LYS HB2 H -22.762 -2.525 -3.278 1.00 . A A . 187 LYS HB2 1 1
4 10447 1 1 164 LYS HB3 H -24.024 -3.326 -4.213 1.00 . A A . 187 LYS HB3 1 1
4 10448 1 1 164 LYS HD2 H -23.488 -0.342 -4.357 1.00 . A A . 187 LYS HD2 1 1
4 10449 1 1 164 LYS HD3 H -24.752 -1.215 -5.226 1.00 . A A . 187 LYS HD3 1 1
4 10450 1 1 164 LYS HE2 H -25.327 1.173 -5.027 1.00 . A A . 187 LYS HE2 1 1
4 10451 1 1 164 LYS HE3 H -26.468 0.179 -4.122 1.00 . A A . 187 LYS HE3 1 1
4 10452 1 1 164 LYS HG2 H -25.728 -1.925 -3.062 1.00 . A A . 187 LYS HG2 1 1
4 10453 1 1 164 LYS HG3 H -24.432 -1.080 -2.215 1.00 . A A . 187 LYS HG3 1 1
4 10454 1 1 164 LYS HZ1 H -25.570 0.808 -2.115 1.00 . A A . 187 LYS HZ1 1 1
4 10455 1 1 164 LYS HZ2 H -25.438 2.245 -3.007 1.00 . A A . 187 LYS HZ2 1 1
4 10456 1 1 164 LYS HZ3 H -24.075 1.255 -2.789 1.00 . A A . 187 LYS HZ3 1 1
4 10457 1 1 164 LYS N N -25.446 -4.169 -2.054 1.00 . A A . 187 LYS N 1 1
4 10458 1 1 164 LYS NZ N -25.107 1.264 -2.928 1.00 . A A . 187 LYS NZ 1 1
4 10459 1 1 164 LYS O O -24.384 -2.526 -0.123 1.00 . A A . 187 LYS O 1 1
4 10460 1 1 165 CYS C C -21.546 -1.298 0.576 1.00 . A A . 188 CYS C 1 1
4 10461 1 1 165 CYS CA C -21.780 -2.793 0.772 1.00 . A A . 188 CYS CA 1 1
4 10462 1 1 165 CYS CB C -20.466 -3.492 1.142 1.00 . A A . 188 CYS CB 1 1
4 10463 1 1 165 CYS H H -21.734 -3.886 -1.047 1.00 . A A . 188 CYS H 1 1
4 10464 1 1 165 CYS HA H -22.491 -2.937 1.574 1.00 . A A . 188 CYS HA 1 1
4 10465 1 1 165 CYS HB2 H -19.692 -3.200 0.446 1.00 . A A . 188 CYS HB2 1 1
4 10466 1 1 165 CYS HB3 H -20.175 -3.211 2.144 1.00 . A A . 188 CYS HB3 1 1
4 10467 1 1 165 CYS N N -22.320 -3.364 -0.460 1.00 . A A . 188 CYS N 1 1
4 10468 1 1 165 CYS O O -22.373 -0.626 -0.044 1.00 . A A . 188 CYS O 1 1
4 10469 1 1 165 CYS SG S -20.702 -5.282 1.061 1.00 . A A . 188 CYS SG 1 1
4 10470 1 1 166 LYS C C -21.280 1.523 0.914 1.00 . A A . 189 LYS C 1 1
4 10471 1 1 166 LYS CA C -20.040 0.633 0.969 1.00 . A A . 189 LYS CA 1 1
4 10472 1 1 166 LYS CB C -19.185 0.847 -0.293 1.00 . A A . 189 LYS CB 1 1
4 10473 1 1 166 LYS CD C -19.120 0.549 -2.781 1.00 . A A . 189 LYS CD 1 1
4 10474 1 1 166 LYS CE C -19.876 -0.022 -3.982 1.00 . A A . 189 LYS CE 1 1
4 10475 1 1 166 LYS CG C -19.859 0.178 -1.495 1.00 . A A . 189 LYS CG 1 1
4 10476 1 1 166 LYS H H -19.798 -1.396 1.561 1.00 . A A . 189 LYS H 1 1
4 10477 1 1 166 LYS HA H -19.456 0.913 1.833 1.00 . A A . 189 LYS HA 1 1
4 10478 1 1 166 LYS HB2 H -19.072 1.907 -0.483 1.00 . A A . 189 LYS HB2 1 1
4 10479 1 1 166 LYS HB3 H -18.209 0.407 -0.145 1.00 . A A . 189 LYS HB3 1 1
4 10480 1 1 166 LYS HD2 H -19.062 1.625 -2.867 1.00 . A A . 189 LYS HD2 1 1
4 10481 1 1 166 LYS HD3 H -18.123 0.136 -2.755 1.00 . A A . 189 LYS HD3 1 1
4 10482 1 1 166 LYS HE2 H -20.875 0.386 -4.004 1.00 . A A . 189 LYS HE2 1 1
4 10483 1 1 166 LYS HE3 H -19.358 0.244 -4.892 1.00 . A A . 189 LYS HE3 1 1
4 10484 1 1 166 LYS HG2 H -19.827 -0.894 -1.370 1.00 . A A . 189 LYS HG2 1 1
4 10485 1 1 166 LYS HG3 H -20.886 0.505 -1.563 1.00 . A A . 189 LYS HG3 1 1
4 10486 1 1 166 LYS HZ1 H -20.098 -1.921 -4.808 1.00 . A A . 189 LYS HZ1 1 1
4 10487 1 1 166 LYS HZ2 H -20.742 -1.768 -3.247 1.00 . A A . 189 LYS HZ2 1 1
4 10488 1 1 166 LYS HZ3 H -19.060 -1.868 -3.465 1.00 . A A . 189 LYS HZ3 1 1
4 10489 1 1 166 LYS N N -20.409 -0.790 1.092 1.00 . A A . 189 LYS N 1 1
4 10490 1 1 166 LYS NZ N -19.949 -1.507 -3.867 1.00 . A A . 189 LYS NZ 1 1
4 10491 1 1 166 LYS O O -21.469 2.287 -0.033 1.00 . A A . 189 LYS O 1 1
4 10492 1 1 167 ASN C C -23.816 2.352 3.422 1.00 . A A . 190 ASN C 1 1
4 10493 1 1 167 ASN CA C -23.369 2.170 1.982 1.00 . A A . 190 ASN CA 1 1
4 10494 1 1 167 ASN CB C -24.464 1.436 1.206 1.00 . A A . 190 ASN CB 1 1
4 10495 1 1 167 ASN CG C -25.714 2.303 1.131 1.00 . A A . 190 ASN CG 1 1
4 10496 1 1 167 ASN H H -21.934 0.770 2.653 1.00 . A A . 190 ASN H 1 1
4 10497 1 1 167 ASN HA H -23.214 3.145 1.536 1.00 . A A . 190 ASN HA 1 1
4 10498 1 1 167 ASN HB2 H -24.114 1.220 0.207 1.00 . A A . 190 ASN HB2 1 1
4 10499 1 1 167 ASN HB3 H -24.701 0.510 1.709 1.00 . A A . 190 ASN HB3 1 1
4 10500 1 1 167 ASN HD21 H -26.970 0.785 1.376 1.00 . A A . 190 ASN HD21 1 1
4 10501 1 1 167 ASN HD22 H -27.697 2.308 1.200 1.00 . A A . 190 ASN HD22 1 1
4 10502 1 1 167 ASN N N -22.132 1.398 1.927 1.00 . A A . 190 ASN N 1 1
4 10503 1 1 167 ASN ND2 N -26.892 1.754 1.244 1.00 . A A . 190 ASN ND2 1 1
4 10504 1 1 167 ASN O O -24.681 1.621 3.906 1.00 . A A . 190 ASN O 1 1
4 10505 1 1 167 ASN OD1 O -25.614 3.520 0.975 1.00 . A A . 190 ASN OD1 1 1
4 10506 1 1 168 ASN C C -23.741 2.339 6.306 1.00 . A A . 191 ASN C 1 1
4 10507 1 1 168 ASN CA C -23.558 3.622 5.492 1.00 . A A . 191 ASN CA 1 1
4 10508 1 1 168 ASN CB C -24.838 4.460 5.545 1.00 . A A . 191 ASN CB 1 1
4 10509 1 1 168 ASN CG C -26.006 3.670 4.964 1.00 . A A . 191 ASN CG 1 1
4 10510 1 1 168 ASN H H -22.542 3.873 3.646 1.00 . A A . 191 ASN H 1 1
4 10511 1 1 168 ASN HA H -22.755 4.194 5.928 1.00 . A A . 191 ASN HA 1 1
4 10512 1 1 168 ASN HB2 H -25.057 4.718 6.571 1.00 . A A . 191 ASN HB2 1 1
4 10513 1 1 168 ASN HB3 H -24.698 5.365 4.971 1.00 . A A . 191 ASN HB3 1 1
4 10514 1 1 168 ASN HD21 H -26.381 4.991 3.527 1.00 . A A . 191 ASN HD21 1 1
4 10515 1 1 168 ASN HD22 H -27.399 3.632 3.547 1.00 . A A . 191 ASN HD22 1 1
4 10516 1 1 168 ASN N N -23.222 3.331 4.099 1.00 . A A . 191 ASN N 1 1
4 10517 1 1 168 ASN ND2 N -26.650 4.137 3.928 1.00 . A A . 191 ASN ND2 1 1
4 10518 1 1 168 ASN O O -24.566 2.344 7.204 1.00 . A A . 191 ASN O 1 1
4 10519 1 1 168 ASN OXT O -23.056 1.373 6.014 1.00 . A A . 191 ASN OXT 1 1
4 10520 1 1 168 ASN OD1 O -26.337 2.595 5.461 1.00 . A A . 191 ASN OD1 1 1
5 10521 1 1 1 SER C C 16.859 9.205 -1.654 1.00 . A A . 24 SER C 1 1
5 10522 1 1 1 SER CA C 16.725 10.615 -2.216 1.00 . A A . 24 SER CA 1 1
5 10523 1 1 1 SER CB C 16.681 10.566 -3.744 1.00 . A A . 24 SER CB 1 1
5 10524 1 1 1 SER H1 H 18.076 11.267 -0.772 1.00 . A A . 24 SER H1 1 1
5 10525 1 1 1 SER H2 H 17.682 12.443 -1.935 1.00 . A A . 24 SER H2 1 1
5 10526 1 1 1 SER H3 H 18.729 11.165 -2.334 1.00 . A A . 24 SER H3 1 1
5 10527 1 1 1 SER HA H 15.815 11.063 -1.846 1.00 . A A . 24 SER HA 1 1
5 10528 1 1 1 SER HB2 H 17.527 10.013 -4.113 1.00 . A A . 24 SER HB2 1 1
5 10529 1 1 1 SER HB3 H 15.769 10.078 -4.061 1.00 . A A . 24 SER HB3 1 1
5 10530 1 1 1 SER HG H 16.325 11.886 -5.128 1.00 . A A . 24 SER HG 1 1
5 10531 1 1 1 SER N N 17.891 11.434 -1.782 1.00 . A A . 24 SER N 1 1
5 10532 1 1 1 SER O O 17.281 8.284 -2.353 1.00 . A A . 24 SER O 1 1
5 10533 1 1 1 SER OG O 16.728 11.891 -4.258 1.00 . A A . 24 SER OG 1 1
5 10534 1 1 2 ALA C C 15.908 7.771 1.628 1.00 . A A . 25 ALA C 1 1
5 10535 1 1 2 ALA CA C 16.583 7.738 0.263 1.00 . A A . 25 ALA CA 1 1
5 10536 1 1 2 ALA CB C 18.050 7.331 0.427 1.00 . A A . 25 ALA CB 1 1
5 10537 1 1 2 ALA H H 16.169 9.812 0.125 1.00 . A A . 25 ALA H 1 1
5 10538 1 1 2 ALA HA H 16.087 7.006 -0.356 1.00 . A A . 25 ALA HA 1 1
5 10539 1 1 2 ALA HB1 H 18.531 7.323 -0.539 1.00 . A A . 25 ALA HB1 1 1
5 10540 1 1 2 ALA HB2 H 18.104 6.345 0.865 1.00 . A A . 25 ALA HB2 1 1
5 10541 1 1 2 ALA HB3 H 18.549 8.039 1.071 1.00 . A A . 25 ALA HB3 1 1
5 10542 1 1 2 ALA N N 16.498 9.042 -0.384 1.00 . A A . 25 ALA N 1 1
5 10543 1 1 2 ALA O O 15.411 6.754 2.112 1.00 . A A . 25 ALA O 1 1
5 10544 1 1 3 GLY C C 15.640 7.940 4.477 1.00 . A A . 26 GLY C 1 1
5 10545 1 1 3 GLY CA C 15.277 9.103 3.561 1.00 . A A . 26 GLY CA 1 1
5 10546 1 1 3 GLY H H 16.302 9.725 1.812 1.00 . A A . 26 GLY H 1 1
5 10547 1 1 3 GLY HA2 H 15.620 10.025 4.007 1.00 . A A . 26 GLY HA2 1 1
5 10548 1 1 3 GLY HA3 H 14.204 9.139 3.448 1.00 . A A . 26 GLY HA3 1 1
5 10549 1 1 3 GLY N N 15.894 8.949 2.249 1.00 . A A . 26 GLY N 1 1
5 10550 1 1 3 GLY O O 14.819 7.059 4.735 1.00 . A A . 26 GLY O 1 1
5 10551 1 1 4 LEU C C 16.831 7.084 7.257 1.00 . A A . 27 LEU C 1 1
5 10552 1 1 4 LEU CA C 17.342 6.871 5.837 1.00 . A A . 27 LEU CA 1 1
5 10553 1 1 4 LEU CB C 18.873 6.828 5.845 1.00 . A A . 27 LEU CB 1 1
5 10554 1 1 4 LEU CD1 C 19.467 4.436 5.427 1.00 . A A . 27 LEU CD1 1 1
5 10555 1 1 4 LEU CD2 C 20.712 5.748 7.151 1.00 . A A . 27 LEU CD2 1 1
5 10556 1 1 4 LEU CG C 19.347 5.526 6.494 1.00 . A A . 27 LEU CG 1 1
5 10557 1 1 4 LEU H H 17.489 8.665 4.723 1.00 . A A . 27 LEU H 1 1
5 10558 1 1 4 LEU HA H 16.970 5.925 5.471 1.00 . A A . 27 LEU HA 1 1
5 10559 1 1 4 LEU HB2 H 19.239 6.881 4.829 1.00 . A A . 27 LEU HB2 1 1
5 10560 1 1 4 LEU HB3 H 19.253 7.670 6.407 1.00 . A A . 27 LEU HB3 1 1
5 10561 1 1 4 LEU HD11 H 18.548 4.380 4.863 1.00 . A A . 27 LEU HD11 1 1
5 10562 1 1 4 LEU HD12 H 19.657 3.487 5.901 1.00 . A A . 27 LEU HD12 1 1
5 10563 1 1 4 LEU HD13 H 20.282 4.677 4.759 1.00 . A A . 27 LEU HD13 1 1
5 10564 1 1 4 LEU HD21 H 21.399 6.150 6.420 1.00 . A A . 27 LEU HD21 1 1
5 10565 1 1 4 LEU HD22 H 21.088 4.810 7.524 1.00 . A A . 27 LEU HD22 1 1
5 10566 1 1 4 LEU HD23 H 20.606 6.448 7.967 1.00 . A A . 27 LEU HD23 1 1
5 10567 1 1 4 LEU HG H 18.632 5.215 7.244 1.00 . A A . 27 LEU HG 1 1
5 10568 1 1 4 LEU N N 16.880 7.935 4.955 1.00 . A A . 27 LEU N 1 1
5 10569 1 1 4 LEU O O 16.260 6.182 7.865 1.00 . A A . 27 LEU O 1 1
5 10570 1 1 5 THR C C 16.941 7.473 10.092 1.00 . A A . 28 THR C 1 1
5 10571 1 1 5 THR CA C 16.602 8.608 9.134 1.00 . A A . 28 THR CA 1 1
5 10572 1 1 5 THR CB C 15.091 8.856 9.148 1.00 . A A . 28 THR CB 1 1
5 10573 1 1 5 THR CG2 C 14.762 10.061 8.265 1.00 . A A . 28 THR CG2 1 1
5 10574 1 1 5 THR H H 17.499 8.972 7.249 1.00 . A A . 28 THR H 1 1
5 10575 1 1 5 THR HA H 17.104 9.506 9.463 1.00 . A A . 28 THR HA 1 1
5 10576 1 1 5 THR HB H 14.768 9.057 10.157 1.00 . A A . 28 THR HB 1 1
5 10577 1 1 5 THR HG1 H 13.485 7.803 8.844 1.00 . A A . 28 THR HG1 1 1
5 10578 1 1 5 THR HG21 H 15.157 9.899 7.273 1.00 . A A . 28 THR HG21 1 1
5 10579 1 1 5 THR HG22 H 15.204 10.950 8.689 1.00 . A A . 28 THR HG22 1 1
5 10580 1 1 5 THR HG23 H 13.690 10.184 8.210 1.00 . A A . 28 THR HG23 1 1
5 10581 1 1 5 THR N N 17.040 8.289 7.782 1.00 . A A . 28 THR N 1 1
5 10582 1 1 5 THR O O 16.054 6.761 10.561 1.00 . A A . 28 THR O 1 1
5 10583 1 1 5 THR OG1 O 14.421 7.706 8.653 1.00 . A A . 28 THR OG1 1 1
5 10584 1 1 6 GLY C C 17.600 5.941 12.320 1.00 . A A . 29 GLY C 1 1
5 10585 1 1 6 GLY CA C 18.675 6.261 11.287 1.00 . A A . 29 GLY CA 1 1
5 10586 1 1 6 GLY H H 18.892 7.898 9.955 1.00 . A A . 29 GLY H 1 1
5 10587 1 1 6 GLY HA2 H 18.900 5.369 10.721 1.00 . A A . 29 GLY HA2 1 1
5 10588 1 1 6 GLY HA3 H 19.566 6.592 11.800 1.00 . A A . 29 GLY HA3 1 1
5 10589 1 1 6 GLY N N 18.231 7.311 10.380 1.00 . A A . 29 GLY N 1 1
5 10590 1 1 6 GLY O O 16.852 6.827 12.741 1.00 . A A . 29 GLY O 1 1
5 10591 1 1 7 ALA C C 15.149 4.146 13.041 1.00 . A A . 30 ALA C 1 1
5 10592 1 1 7 ALA CA C 16.525 4.254 13.692 1.00 . A A . 30 ALA CA 1 1
5 10593 1 1 7 ALA CB C 16.467 5.251 14.851 1.00 . A A . 30 ALA CB 1 1
5 10594 1 1 7 ALA H H 18.147 4.019 12.347 1.00 . A A . 30 ALA H 1 1
5 10595 1 1 7 ALA HA H 16.805 3.284 14.079 1.00 . A A . 30 ALA HA 1 1
5 10596 1 1 7 ALA HB1 H 17.449 5.675 15.007 1.00 . A A . 30 ALA HB1 1 1
5 10597 1 1 7 ALA HB2 H 16.145 4.743 15.748 1.00 . A A . 30 ALA HB2 1 1
5 10598 1 1 7 ALA HB3 H 15.770 6.041 14.615 1.00 . A A . 30 ALA HB3 1 1
5 10599 1 1 7 ALA N N 17.521 4.678 12.716 1.00 . A A . 30 ALA N 1 1
5 10600 1 1 7 ALA O O 14.616 3.053 12.868 1.00 . A A . 30 ALA O 1 1
5 10601 1 1 8 THR C C 13.221 4.338 10.878 1.00 . A A . 31 THR C 1 1
5 10602 1 1 8 THR CA C 13.268 5.316 12.048 1.00 . A A . 31 THR CA 1 1
5 10603 1 1 8 THR CB C 12.955 6.728 11.544 1.00 . A A . 31 THR CB 1 1
5 10604 1 1 8 THR CG2 C 11.560 6.753 10.919 1.00 . A A . 31 THR CG2 1 1
5 10605 1 1 8 THR H H 15.050 6.136 12.851 1.00 . A A . 31 THR H 1 1
5 10606 1 1 8 THR HA H 12.522 5.032 12.773 1.00 . A A . 31 THR HA 1 1
5 10607 1 1 8 THR HB H 13.683 7.016 10.802 1.00 . A A . 31 THR HB 1 1
5 10608 1 1 8 THR HG1 H 12.334 7.376 13.270 1.00 . A A . 31 THR HG1 1 1
5 10609 1 1 8 THR HG21 H 10.857 6.273 11.584 1.00 . A A . 31 THR HG21 1 1
5 10610 1 1 8 THR HG22 H 11.578 6.226 9.975 1.00 . A A . 31 THR HG22 1 1
5 10611 1 1 8 THR HG23 H 11.257 7.775 10.753 1.00 . A A . 31 THR HG23 1 1
5 10612 1 1 8 THR N N 14.579 5.294 12.677 1.00 . A A . 31 THR N 1 1
5 10613 1 1 8 THR O O 12.221 3.651 10.671 1.00 . A A . 31 THR O 1 1
5 10614 1 1 8 THR OG1 O 13.004 7.638 12.634 1.00 . A A . 31 THR OG1 1 1
5 10615 1 1 9 LYS C C 13.949 1.972 9.358 1.00 . A A . 32 LYS C 1 1
5 10616 1 1 9 LYS CA C 14.377 3.384 8.969 1.00 . A A . 32 LYS CA 1 1
5 10617 1 1 9 LYS CB C 15.804 3.353 8.415 1.00 . A A . 32 LYS CB 1 1
5 10618 1 1 9 LYS CD C 15.174 2.340 6.218 1.00 . A A . 32 LYS CD 1 1
5 10619 1 1 9 LYS CE C 15.236 2.516 4.701 1.00 . A A . 32 LYS CE 1 1
5 10620 1 1 9 LYS CG C 15.776 3.573 6.900 1.00 . A A . 32 LYS CG 1 1
5 10621 1 1 9 LYS H H 15.082 4.842 10.333 1.00 . A A . 32 LYS H 1 1
5 10622 1 1 9 LYS HA H 13.712 3.754 8.204 1.00 . A A . 32 LYS HA 1 1
5 10623 1 1 9 LYS HB2 H 16.389 4.134 8.881 1.00 . A A . 32 LYS HB2 1 1
5 10624 1 1 9 LYS HB3 H 16.255 2.395 8.628 1.00 . A A . 32 LYS HB3 1 1
5 10625 1 1 9 LYS HD2 H 15.737 1.463 6.504 1.00 . A A . 32 LYS HD2 1 1
5 10626 1 1 9 LYS HD3 H 14.146 2.223 6.522 1.00 . A A . 32 LYS HD3 1 1
5 10627 1 1 9 LYS HE2 H 14.641 3.370 4.412 1.00 . A A . 32 LYS HE2 1 1
5 10628 1 1 9 LYS HE3 H 16.262 2.673 4.399 1.00 . A A . 32 LYS HE3 1 1
5 10629 1 1 9 LYS HG2 H 15.168 4.440 6.674 1.00 . A A . 32 LYS HG2 1 1
5 10630 1 1 9 LYS HG3 H 16.776 3.731 6.539 1.00 . A A . 32 LYS HG3 1 1
5 10631 1 1 9 LYS HZ1 H 14.434 0.596 4.759 1.00 . A A . 32 LYS HZ1 1 1
5 10632 1 1 9 LYS HZ2 H 15.437 0.885 3.422 1.00 . A A . 32 LYS HZ2 1 1
5 10633 1 1 9 LYS HZ3 H 13.871 1.544 3.466 1.00 . A A . 32 LYS HZ3 1 1
5 10634 1 1 9 LYS N N 14.307 4.280 10.121 1.00 . A A . 32 LYS N 1 1
5 10635 1 1 9 LYS NZ N 14.704 1.293 4.036 1.00 . A A . 32 LYS NZ 1 1
5 10636 1 1 9 LYS O O 13.427 1.223 8.535 1.00 . A A . 32 LYS O 1 1
5 10637 1 1 10 ILE C C 12.367 -0.029 10.785 1.00 . A A . 33 ILE C 1 1
5 10638 1 1 10 ILE CA C 13.825 0.290 11.099 1.00 . A A . 33 ILE CA 1 1
5 10639 1 1 10 ILE CB C 14.048 0.210 12.614 1.00 . A A . 33 ILE CB 1 1
5 10640 1 1 10 ILE CD1 C 15.741 0.585 14.417 1.00 . A A . 33 ILE CD1 1 1
5 10641 1 1 10 ILE CG1 C 15.542 0.359 12.916 1.00 . A A . 33 ILE CG1 1 1
5 10642 1 1 10 ILE CG2 C 13.556 -1.143 13.135 1.00 . A A . 33 ILE CG2 1 1
5 10643 1 1 10 ILE H H 14.590 2.263 11.232 1.00 . A A . 33 ILE H 1 1
5 10644 1 1 10 ILE HA H 14.458 -0.438 10.618 1.00 . A A . 33 ILE HA 1 1
5 10645 1 1 10 ILE HB H 13.499 1.003 13.101 1.00 . A A . 33 ILE HB 1 1
5 10646 1 1 10 ILE HD11 H 16.789 0.731 14.623 1.00 . A A . 33 ILE HD11 1 1
5 10647 1 1 10 ILE HD12 H 15.382 -0.276 14.961 1.00 . A A . 33 ILE HD12 1 1
5 10648 1 1 10 ILE HD13 H 15.187 1.460 14.724 1.00 . A A . 33 ILE HD13 1 1
5 10649 1 1 10 ILE HG12 H 16.060 -0.541 12.615 1.00 . A A . 33 ILE HG12 1 1
5 10650 1 1 10 ILE HG13 H 15.939 1.201 12.372 1.00 . A A . 33 ILE HG13 1 1
5 10651 1 1 10 ILE HG21 H 13.906 -1.290 14.144 1.00 . A A . 33 ILE HG21 1 1
5 10652 1 1 10 ILE HG22 H 13.937 -1.931 12.501 1.00 . A A . 33 ILE HG22 1 1
5 10653 1 1 10 ILE HG23 H 12.476 -1.161 13.121 1.00 . A A . 33 ILE HG23 1 1
5 10654 1 1 10 ILE N N 14.176 1.620 10.619 1.00 . A A . 33 ILE N 1 1
5 10655 1 1 10 ILE O O 12.066 -1.059 10.181 1.00 . A A . 33 ILE O 1 1
5 10656 1 1 11 ARG C C 9.754 0.604 9.459 1.00 . A A . 34 ARG C 1 1
5 10657 1 1 11 ARG CA C 10.046 0.656 10.956 1.00 . A A . 34 ARG CA 1 1
5 10658 1 1 11 ARG CB C 9.242 1.792 11.594 1.00 . A A . 34 ARG CB 1 1
5 10659 1 1 11 ARG CD C 8.479 2.785 13.758 1.00 . A A . 34 ARG CD 1 1
5 10660 1 1 11 ARG CG C 9.340 1.694 13.119 1.00 . A A . 34 ARG CG 1 1
5 10661 1 1 11 ARG CZ C 8.380 5.210 13.787 1.00 . A A . 34 ARG CZ 1 1
5 10662 1 1 11 ARG H H 11.765 1.664 11.672 1.00 . A A . 34 ARG H 1 1
5 10663 1 1 11 ARG HA H 9.743 -0.278 11.405 1.00 . A A . 34 ARG HA 1 1
5 10664 1 1 11 ARG HB2 H 9.640 2.742 11.267 1.00 . A A . 34 ARG HB2 1 1
5 10665 1 1 11 ARG HB3 H 8.206 1.713 11.298 1.00 . A A . 34 ARG HB3 1 1
5 10666 1 1 11 ARG HD2 H 7.480 2.734 13.352 1.00 . A A . 34 ARG HD2 1 1
5 10667 1 1 11 ARG HD3 H 8.438 2.625 14.826 1.00 . A A . 34 ARG HD3 1 1
5 10668 1 1 11 ARG HE H 9.929 4.167 13.067 1.00 . A A . 34 ARG HE 1 1
5 10669 1 1 11 ARG HG2 H 8.992 0.724 13.440 1.00 . A A . 34 ARG HG2 1 1
5 10670 1 1 11 ARG HG3 H 10.368 1.827 13.421 1.00 . A A . 34 ARG HG3 1 1
5 10671 1 1 11 ARG HH11 H 6.797 4.241 14.535 1.00 . A A . 34 ARG HH11 1 1
5 10672 1 1 11 ARG HH12 H 6.701 5.970 14.568 1.00 . A A . 34 ARG HH12 1 1
5 10673 1 1 11 ARG HH21 H 9.811 6.435 13.107 1.00 . A A . 34 ARG HH21 1 1
5 10674 1 1 11 ARG HH22 H 8.407 7.212 13.760 1.00 . A A . 34 ARG HH22 1 1
5 10675 1 1 11 ARG N N 11.473 0.861 11.191 1.00 . A A . 34 ARG N 1 1
5 10676 1 1 11 ARG NE N 9.045 4.100 13.482 1.00 . A A . 34 ARG NE 1 1
5 10677 1 1 11 ARG NH1 N 7.201 5.134 14.340 1.00 . A A . 34 ARG NH1 1 1
5 10678 1 1 11 ARG NH2 N 8.907 6.377 13.531 1.00 . A A . 34 ARG NH2 1 1
5 10679 1 1 11 ARG O O 8.958 -0.214 9.002 1.00 . A A . 34 ARG O 1 1
5 10680 1 1 12 LEU C C 10.665 0.242 6.603 1.00 . A A . 35 LEU C 1 1
5 10681 1 1 12 LEU CA C 10.194 1.531 7.262 1.00 . A A . 35 LEU CA 1 1
5 10682 1 1 12 LEU CB C 10.964 2.717 6.668 1.00 . A A . 35 LEU CB 1 1
5 10683 1 1 12 LEU CD1 C 8.871 3.954 6.067 1.00 . A A . 35 LEU CD1 1 1
5 10684 1 1 12 LEU CD2 C 9.825 4.149 8.373 1.00 . A A . 35 LEU CD2 1 1
5 10685 1 1 12 LEU CG C 10.165 4.007 6.885 1.00 . A A . 35 LEU CG 1 1
5 10686 1 1 12 LEU H H 11.030 2.106 9.127 1.00 . A A . 35 LEU H 1 1
5 10687 1 1 12 LEU HA H 9.143 1.662 7.065 1.00 . A A . 35 LEU HA 1 1
5 10688 1 1 12 LEU HB2 H 11.922 2.803 7.149 1.00 . A A . 35 LEU HB2 1 1
5 10689 1 1 12 LEU HB3 H 11.105 2.562 5.607 1.00 . A A . 35 LEU HB3 1 1
5 10690 1 1 12 LEU HD11 H 8.984 3.250 5.255 1.00 . A A . 35 LEU HD11 1 1
5 10691 1 1 12 LEU HD12 H 8.657 4.931 5.670 1.00 . A A . 35 LEU HD12 1 1
5 10692 1 1 12 LEU HD13 H 8.056 3.636 6.703 1.00 . A A . 35 LEU HD13 1 1
5 10693 1 1 12 LEU HD21 H 9.011 3.481 8.619 1.00 . A A . 35 LEU HD21 1 1
5 10694 1 1 12 LEU HD22 H 9.530 5.166 8.576 1.00 . A A . 35 LEU HD22 1 1
5 10695 1 1 12 LEU HD23 H 10.689 3.896 8.965 1.00 . A A . 35 LEU HD23 1 1
5 10696 1 1 12 LEU HG H 10.755 4.853 6.567 1.00 . A A . 35 LEU HG 1 1
5 10697 1 1 12 LEU N N 10.402 1.488 8.701 1.00 . A A . 35 LEU N 1 1
5 10698 1 1 12 LEU O O 9.920 -0.392 5.859 1.00 . A A . 35 LEU O 1 1
5 10699 1 1 13 GLU C C 11.711 -2.589 6.801 1.00 . A A . 36 GLU C 1 1
5 10700 1 1 13 GLU CA C 12.465 -1.357 6.310 1.00 . A A . 36 GLU CA 1 1
5 10701 1 1 13 GLU CB C 13.944 -1.479 6.687 1.00 . A A . 36 GLU CB 1 1
5 10702 1 1 13 GLU CD C 16.053 -2.754 6.246 1.00 . A A . 36 GLU CD 1 1
5 10703 1 1 13 GLU CG C 14.548 -2.706 6.000 1.00 . A A . 36 GLU CG 1 1
5 10704 1 1 13 GLU H H 12.451 0.398 7.495 1.00 . A A . 36 GLU H 1 1
5 10705 1 1 13 GLU HA H 12.386 -1.303 5.235 1.00 . A A . 36 GLU HA 1 1
5 10706 1 1 13 GLU HB2 H 14.472 -0.592 6.369 1.00 . A A . 36 GLU HB2 1 1
5 10707 1 1 13 GLU HB3 H 14.035 -1.589 7.758 1.00 . A A . 36 GLU HB3 1 1
5 10708 1 1 13 GLU HG2 H 14.093 -3.601 6.398 1.00 . A A . 36 GLU HG2 1 1
5 10709 1 1 13 GLU HG3 H 14.362 -2.650 4.939 1.00 . A A . 36 GLU HG3 1 1
5 10710 1 1 13 GLU N N 11.903 -0.147 6.892 1.00 . A A . 36 GLU N 1 1
5 10711 1 1 13 GLU O O 11.357 -3.467 6.014 1.00 . A A . 36 GLU O 1 1
5 10712 1 1 13 GLU OE1 O 16.522 -1.994 7.077 1.00 . A A . 36 GLU OE1 1 1
5 10713 1 1 13 GLU OE2 O 16.714 -3.550 5.599 1.00 . A A . 36 GLU OE2 1 1
5 10714 1 1 14 ARG C C 9.343 -3.868 8.172 1.00 . A A . 37 ARG C 1 1
5 10715 1 1 14 ARG CA C 10.774 -3.785 8.690 1.00 . A A . 37 ARG CA 1 1
5 10716 1 1 14 ARG CB C 10.759 -3.659 10.218 1.00 . A A . 37 ARG CB 1 1
5 10717 1 1 14 ARG CD C 10.215 -4.836 12.354 1.00 . A A . 37 ARG CD 1 1
5 10718 1 1 14 ARG CG C 10.135 -4.916 10.829 1.00 . A A . 37 ARG CG 1 1
5 10719 1 1 14 ARG CZ C 11.934 -4.716 14.067 1.00 . A A . 37 ARG CZ 1 1
5 10720 1 1 14 ARG H H 11.766 -1.913 8.684 1.00 . A A . 37 ARG H 1 1
5 10721 1 1 14 ARG HA H 11.297 -4.692 8.425 1.00 . A A . 37 ARG HA 1 1
5 10722 1 1 14 ARG HB2 H 11.770 -3.544 10.581 1.00 . A A . 37 ARG HB2 1 1
5 10723 1 1 14 ARG HB3 H 10.174 -2.796 10.501 1.00 . A A . 37 ARG HB3 1 1
5 10724 1 1 14 ARG HD2 H 9.772 -3.910 12.688 1.00 . A A . 37 ARG HD2 1 1
5 10725 1 1 14 ARG HD3 H 9.673 -5.666 12.784 1.00 . A A . 37 ARG HD3 1 1
5 10726 1 1 14 ARG HE H 12.312 -5.052 12.130 1.00 . A A . 37 ARG HE 1 1
5 10727 1 1 14 ARG HG2 H 9.101 -4.989 10.526 1.00 . A A . 37 ARG HG2 1 1
5 10728 1 1 14 ARG HG3 H 10.674 -5.787 10.488 1.00 . A A . 37 ARG HG3 1 1
5 10729 1 1 14 ARG HH11 H 10.044 -4.456 14.675 1.00 . A A . 37 ARG HH11 1 1
5 10730 1 1 14 ARG HH12 H 11.250 -4.366 15.916 1.00 . A A . 37 ARG HH12 1 1
5 10731 1 1 14 ARG HH21 H 13.898 -4.936 13.751 1.00 . A A . 37 ARG HH21 1 1
5 10732 1 1 14 ARG HH22 H 13.431 -4.639 15.393 1.00 . A A . 37 ARG HH22 1 1
5 10733 1 1 14 ARG N N 11.470 -2.647 8.106 1.00 . A A . 37 ARG N 1 1
5 10734 1 1 14 ARG NE N 11.606 -4.888 12.790 1.00 . A A . 37 ARG NE 1 1
5 10735 1 1 14 ARG NH1 N 11.003 -4.496 14.954 1.00 . A A . 37 ARG NH1 1 1
5 10736 1 1 14 ARG NH2 N 13.185 -4.767 14.432 1.00 . A A . 37 ARG NH2 1 1
5 10737 1 1 14 ARG O O 8.867 -4.941 7.804 1.00 . A A . 37 ARG O 1 1
5 10738 1 1 15 SER C C 7.188 -2.881 6.193 1.00 . A A . 38 SER C 1 1
5 10739 1 1 15 SER CA C 7.276 -2.689 7.700 1.00 . A A . 38 SER CA 1 1
5 10740 1 1 15 SER CB C 6.640 -1.349 8.086 1.00 . A A . 38 SER CB 1 1
5 10741 1 1 15 SER H H 9.098 -1.899 8.435 1.00 . A A . 38 SER H 1 1
5 10742 1 1 15 SER HA H 6.726 -3.483 8.189 1.00 . A A . 38 SER HA 1 1
5 10743 1 1 15 SER HB2 H 6.741 -1.192 9.146 1.00 . A A . 38 SER HB2 1 1
5 10744 1 1 15 SER HB3 H 7.143 -0.551 7.555 1.00 . A A . 38 SER HB3 1 1
5 10745 1 1 15 SER HG H 5.144 -1.983 7.017 1.00 . A A . 38 SER HG 1 1
5 10746 1 1 15 SER N N 8.661 -2.727 8.149 1.00 . A A . 38 SER N 1 1
5 10747 1 1 15 SER O O 6.264 -3.518 5.691 1.00 . A A . 38 SER O 1 1
5 10748 1 1 15 SER OG O 5.261 -1.368 7.744 1.00 . A A . 38 SER OG 1 1
5 10749 1 1 16 ALA C C 8.490 -3.811 3.554 1.00 . A A . 39 ALA C 1 1
5 10750 1 1 16 ALA CA C 8.153 -2.402 4.021 1.00 . A A . 39 ALA CA 1 1
5 10751 1 1 16 ALA CB C 9.177 -1.417 3.442 1.00 . A A . 39 ALA CB 1 1
5 10752 1 1 16 ALA H H 8.880 -1.844 5.931 1.00 . A A . 39 ALA H 1 1
5 10753 1 1 16 ALA HA H 7.175 -2.131 3.653 1.00 . A A . 39 ALA HA 1 1
5 10754 1 1 16 ALA HB1 H 8.919 -0.411 3.736 1.00 . A A . 39 ALA HB1 1 1
5 10755 1 1 16 ALA HB2 H 9.176 -1.486 2.363 1.00 . A A . 39 ALA HB2 1 1
5 10756 1 1 16 ALA HB3 H 10.160 -1.661 3.817 1.00 . A A . 39 ALA HB3 1 1
5 10757 1 1 16 ALA N N 8.154 -2.314 5.472 1.00 . A A . 39 ALA N 1 1
5 10758 1 1 16 ALA O O 7.780 -4.389 2.731 1.00 . A A . 39 ALA O 1 1
5 10759 1 1 17 LYS C C 8.903 -6.719 3.944 1.00 . A A . 40 LYS C 1 1
5 10760 1 1 17 LYS CA C 10.006 -5.700 3.702 1.00 . A A . 40 LYS CA 1 1
5 10761 1 1 17 LYS CB C 11.256 -6.092 4.498 1.00 . A A . 40 LYS CB 1 1
5 10762 1 1 17 LYS CD C 13.084 -5.815 2.814 1.00 . A A . 40 LYS CD 1 1
5 10763 1 1 17 LYS CE C 14.260 -4.941 2.383 1.00 . A A . 40 LYS CE 1 1
5 10764 1 1 17 LYS CG C 12.436 -5.220 4.067 1.00 . A A . 40 LYS CG 1 1
5 10765 1 1 17 LYS H H 10.085 -3.864 4.761 1.00 . A A . 40 LYS H 1 1
5 10766 1 1 17 LYS HA H 10.254 -5.692 2.651 1.00 . A A . 40 LYS HA 1 1
5 10767 1 1 17 LYS HB2 H 11.067 -5.952 5.553 1.00 . A A . 40 LYS HB2 1 1
5 10768 1 1 17 LYS HB3 H 11.489 -7.130 4.311 1.00 . A A . 40 LYS HB3 1 1
5 10769 1 1 17 LYS HD2 H 13.436 -6.814 3.034 1.00 . A A . 40 LYS HD2 1 1
5 10770 1 1 17 LYS HD3 H 12.357 -5.857 2.018 1.00 . A A . 40 LYS HD3 1 1
5 10771 1 1 17 LYS HE2 H 13.907 -3.945 2.160 1.00 . A A . 40 LYS HE2 1 1
5 10772 1 1 17 LYS HE3 H 14.987 -4.895 3.181 1.00 . A A . 40 LYS HE3 1 1
5 10773 1 1 17 LYS HG2 H 12.085 -4.220 3.850 1.00 . A A . 40 LYS HG2 1 1
5 10774 1 1 17 LYS HG3 H 13.164 -5.179 4.862 1.00 . A A . 40 LYS HG3 1 1
5 10775 1 1 17 LYS HZ1 H 14.928 -4.812 0.414 1.00 . A A . 40 LYS HZ1 1 1
5 10776 1 1 17 LYS HZ2 H 14.336 -6.342 0.844 1.00 . A A . 40 LYS HZ2 1 1
5 10777 1 1 17 LYS HZ3 H 15.861 -5.836 1.397 1.00 . A A . 40 LYS HZ3 1 1
5 10778 1 1 17 LYS N N 9.569 -4.365 4.094 1.00 . A A . 40 LYS N 1 1
5 10779 1 1 17 LYS NZ N 14.895 -5.527 1.168 1.00 . A A . 40 LYS NZ 1 1
5 10780 1 1 17 LYS O O 8.803 -7.722 3.236 1.00 . A A . 40 LYS O 1 1
5 10781 1 1 18 ASP C C 5.939 -7.415 4.223 1.00 . A A . 41 ASP C 1 1
5 10782 1 1 18 ASP CA C 7.009 -7.387 5.305 1.00 . A A . 41 ASP CA 1 1
5 10783 1 1 18 ASP CB C 6.381 -6.975 6.641 1.00 . A A . 41 ASP CB 1 1
5 10784 1 1 18 ASP CG C 7.388 -7.154 7.771 1.00 . A A . 41 ASP CG 1 1
5 10785 1 1 18 ASP H H 8.179 -5.638 5.475 1.00 . A A . 41 ASP H 1 1
5 10786 1 1 18 ASP HA H 7.425 -8.379 5.415 1.00 . A A . 41 ASP HA 1 1
5 10787 1 1 18 ASP HB2 H 6.080 -5.938 6.588 1.00 . A A . 41 ASP HB2 1 1
5 10788 1 1 18 ASP HB3 H 5.514 -7.590 6.835 1.00 . A A . 41 ASP HB3 1 1
5 10789 1 1 18 ASP N N 8.089 -6.461 4.948 1.00 . A A . 41 ASP N 1 1
5 10790 1 1 18 ASP O O 5.198 -8.389 4.092 1.00 . A A . 41 ASP O 1 1
5 10791 1 1 18 ASP OD1 O 8.423 -7.754 7.528 1.00 . A A . 41 ASP OD1 1 1
5 10792 1 1 18 ASP OD2 O 7.112 -6.687 8.864 1.00 . A A . 41 ASP OD2 1 1
5 10793 1 1 19 ILE C C 5.042 -7.297 1.349 1.00 . A A . 42 ILE C 1 1
5 10794 1 1 19 ILE CA C 4.844 -6.231 2.415 1.00 . A A . 42 ILE CA 1 1
5 10795 1 1 19 ILE CB C 4.905 -4.842 1.765 1.00 . A A . 42 ILE CB 1 1
5 10796 1 1 19 ILE CD1 C 4.946 -2.383 2.218 1.00 . A A . 42 ILE CD1 1 1
5 10797 1 1 19 ILE CG1 C 4.764 -3.766 2.845 1.00 . A A . 42 ILE CG1 1 1
5 10798 1 1 19 ILE CG2 C 3.767 -4.699 0.753 1.00 . A A . 42 ILE CG2 1 1
5 10799 1 1 19 ILE H H 6.494 -5.600 3.580 1.00 . A A . 42 ILE H 1 1
5 10800 1 1 19 ILE HA H 3.868 -6.355 2.861 1.00 . A A . 42 ILE HA 1 1
5 10801 1 1 19 ILE HB H 5.852 -4.726 1.260 1.00 . A A . 42 ILE HB 1 1
5 10802 1 1 19 ILE HD11 H 4.980 -1.637 2.994 1.00 . A A . 42 ILE HD11 1 1
5 10803 1 1 19 ILE HD12 H 4.116 -2.177 1.556 1.00 . A A . 42 ILE HD12 1 1
5 10804 1 1 19 ILE HD13 H 5.868 -2.362 1.655 1.00 . A A . 42 ILE HD13 1 1
5 10805 1 1 19 ILE HG12 H 3.783 -3.833 3.293 1.00 . A A . 42 ILE HG12 1 1
5 10806 1 1 19 ILE HG13 H 5.517 -3.917 3.602 1.00 . A A . 42 ILE HG13 1 1
5 10807 1 1 19 ILE HG21 H 3.920 -5.390 -0.062 1.00 . A A . 42 ILE HG21 1 1
5 10808 1 1 19 ILE HG22 H 3.750 -3.690 0.369 1.00 . A A . 42 ILE HG22 1 1
5 10809 1 1 19 ILE HG23 H 2.826 -4.914 1.236 1.00 . A A . 42 ILE HG23 1 1
5 10810 1 1 19 ILE N N 5.855 -6.333 3.459 1.00 . A A . 42 ILE N 1 1
5 10811 1 1 19 ILE O O 4.142 -8.088 1.074 1.00 . A A . 42 ILE O 1 1
5 10812 1 1 20 THR C C 6.767 -9.660 0.259 1.00 . A A . 43 THR C 1 1
5 10813 1 1 20 THR CA C 6.521 -8.270 -0.308 1.00 . A A . 43 THR CA 1 1
5 10814 1 1 20 THR CB C 7.759 -7.813 -1.095 1.00 . A A . 43 THR CB 1 1
5 10815 1 1 20 THR CG2 C 7.547 -6.387 -1.604 1.00 . A A . 43 THR CG2 1 1
5 10816 1 1 20 THR H H 6.919 -6.679 1.032 1.00 . A A . 43 THR H 1 1
5 10817 1 1 20 THR HA H 5.682 -8.305 -0.990 1.00 . A A . 43 THR HA 1 1
5 10818 1 1 20 THR HB H 7.916 -8.470 -1.935 1.00 . A A . 43 THR HB 1 1
5 10819 1 1 20 THR HG1 H 8.852 -8.659 0.274 1.00 . A A . 43 THR HG1 1 1
5 10820 1 1 20 THR HG21 H 6.621 -6.335 -2.157 1.00 . A A . 43 THR HG21 1 1
5 10821 1 1 20 THR HG22 H 8.368 -6.109 -2.250 1.00 . A A . 43 THR HG22 1 1
5 10822 1 1 20 THR HG23 H 7.504 -5.708 -0.765 1.00 . A A . 43 THR HG23 1 1
5 10823 1 1 20 THR N N 6.230 -7.315 0.751 1.00 . A A . 43 THR N 1 1
5 10824 1 1 20 THR O O 6.353 -10.661 -0.322 1.00 . A A . 43 THR O 1 1
5 10825 1 1 20 THR OG1 O 8.896 -7.850 -0.243 1.00 . A A . 43 THR OG1 1 1
5 10826 1 1 21 ASP C C 6.547 -11.789 2.354 1.00 . A A . 44 ASP C 1 1
5 10827 1 1 21 ASP CA C 7.793 -10.991 2.006 1.00 . A A . 44 ASP CA 1 1
5 10828 1 1 21 ASP CB C 8.624 -10.756 3.274 1.00 . A A . 44 ASP CB 1 1
5 10829 1 1 21 ASP CG C 9.995 -10.196 2.909 1.00 . A A . 44 ASP CG 1 1
5 10830 1 1 21 ASP H H 7.708 -8.879 1.845 1.00 . A A . 44 ASP H 1 1
5 10831 1 1 21 ASP HA H 8.393 -11.557 1.305 1.00 . A A . 44 ASP HA 1 1
5 10832 1 1 21 ASP HB2 H 8.109 -10.055 3.912 1.00 . A A . 44 ASP HB2 1 1
5 10833 1 1 21 ASP HB3 H 8.752 -11.691 3.799 1.00 . A A . 44 ASP HB3 1 1
5 10834 1 1 21 ASP N N 7.442 -9.713 1.403 1.00 . A A . 44 ASP N 1 1
5 10835 1 1 21 ASP O O 6.517 -13.011 2.202 1.00 . A A . 44 ASP O 1 1
5 10836 1 1 21 ASP OD1 O 10.355 -10.277 1.746 1.00 . A A . 44 ASP OD1 1 1
5 10837 1 1 21 ASP OD2 O 10.664 -9.691 3.796 1.00 . A A . 44 ASP OD2 1 1
5 10838 1 1 22 GLU C C 3.507 -12.251 2.031 1.00 . A A . 45 GLU C 1 1
5 10839 1 1 22 GLU CA C 4.290 -11.754 3.236 1.00 . A A . 45 GLU CA 1 1
5 10840 1 1 22 GLU CB C 3.422 -10.783 4.049 1.00 . A A . 45 GLU CB 1 1
5 10841 1 1 22 GLU CD C 1.228 -11.931 3.674 1.00 . A A . 45 GLU CD 1 1
5 10842 1 1 22 GLU CG C 2.277 -11.550 4.714 1.00 . A A . 45 GLU CG 1 1
5 10843 1 1 22 GLU H H 5.586 -10.117 2.891 1.00 . A A . 45 GLU H 1 1
5 10844 1 1 22 GLU HA H 4.540 -12.598 3.868 1.00 . A A . 45 GLU HA 1 1
5 10845 1 1 22 GLU HB2 H 4.026 -10.307 4.808 1.00 . A A . 45 GLU HB2 1 1
5 10846 1 1 22 GLU HB3 H 3.015 -10.032 3.390 1.00 . A A . 45 GLU HB3 1 1
5 10847 1 1 22 GLU HG2 H 2.666 -12.447 5.176 1.00 . A A . 45 GLU HG2 1 1
5 10848 1 1 22 GLU HG3 H 1.821 -10.929 5.469 1.00 . A A . 45 GLU HG3 1 1
5 10849 1 1 22 GLU N N 5.521 -11.093 2.829 1.00 . A A . 45 GLU N 1 1
5 10850 1 1 22 GLU O O 3.228 -13.444 1.908 1.00 . A A . 45 GLU O 1 1
5 10851 1 1 22 GLU OE1 O 1.033 -11.158 2.749 1.00 . A A . 45 GLU OE1 1 1
5 10852 1 1 22 GLU OE2 O 0.640 -12.989 3.813 1.00 . A A . 45 GLU OE2 1 1
5 10853 1 1 23 ILE C C 3.128 -12.672 -0.910 1.00 . A A . 46 ILE C 1 1
5 10854 1 1 23 ILE CA C 2.373 -11.679 -0.040 1.00 . A A . 46 ILE CA 1 1
5 10855 1 1 23 ILE CB C 2.051 -10.421 -0.843 1.00 . A A . 46 ILE CB 1 1
5 10856 1 1 23 ILE CD1 C 3.074 -8.389 -1.888 1.00 . A A . 46 ILE CD1 1 1
5 10857 1 1 23 ILE CG1 C 3.356 -9.790 -1.340 1.00 . A A . 46 ILE CG1 1 1
5 10858 1 1 23 ILE CG2 C 1.305 -9.420 0.044 1.00 . A A . 46 ILE CG2 1 1
5 10859 1 1 23 ILE H H 3.430 -10.399 1.284 1.00 . A A . 46 ILE H 1 1
5 10860 1 1 23 ILE HA H 1.443 -12.131 0.284 1.00 . A A . 46 ILE HA 1 1
5 10861 1 1 23 ILE HB H 1.431 -10.682 -1.689 1.00 . A A . 46 ILE HB 1 1
5 10862 1 1 23 ILE HD11 H 2.989 -7.693 -1.063 1.00 . A A . 46 ILE HD11 1 1
5 10863 1 1 23 ILE HD12 H 2.147 -8.400 -2.443 1.00 . A A . 46 ILE HD12 1 1
5 10864 1 1 23 ILE HD13 H 3.880 -8.086 -2.535 1.00 . A A . 46 ILE HD13 1 1
5 10865 1 1 23 ILE HG12 H 4.055 -9.726 -0.521 1.00 . A A . 46 ILE HG12 1 1
5 10866 1 1 23 ILE HG13 H 3.774 -10.402 -2.124 1.00 . A A . 46 ILE HG13 1 1
5 10867 1 1 23 ILE HG21 H 2.002 -8.955 0.726 1.00 . A A . 46 ILE HG21 1 1
5 10868 1 1 23 ILE HG22 H 0.541 -9.932 0.604 1.00 . A A . 46 ILE HG22 1 1
5 10869 1 1 23 ILE HG23 H 0.851 -8.658 -0.577 1.00 . A A . 46 ILE HG23 1 1
5 10870 1 1 23 ILE N N 3.152 -11.328 1.138 1.00 . A A . 46 ILE N 1 1
5 10871 1 1 23 ILE O O 2.525 -13.464 -1.632 1.00 . A A . 46 ILE O 1 1
5 10872 1 1 24 ASP C C 5.125 -14.957 -1.136 1.00 . A A . 47 ASP C 1 1
5 10873 1 1 24 ASP CA C 5.288 -13.522 -1.627 1.00 . A A . 47 ASP CA 1 1
5 10874 1 1 24 ASP CB C 6.755 -13.106 -1.520 1.00 . A A . 47 ASP CB 1 1
5 10875 1 1 24 ASP CG C 7.641 -14.127 -2.225 1.00 . A A . 47 ASP CG 1 1
5 10876 1 1 24 ASP H H 4.877 -11.958 -0.255 1.00 . A A . 47 ASP H 1 1
5 10877 1 1 24 ASP HA H 4.985 -13.469 -2.663 1.00 . A A . 47 ASP HA 1 1
5 10878 1 1 24 ASP HB2 H 6.887 -12.138 -1.984 1.00 . A A . 47 ASP HB2 1 1
5 10879 1 1 24 ASP HB3 H 7.036 -13.046 -0.479 1.00 . A A . 47 ASP HB3 1 1
5 10880 1 1 24 ASP N N 4.457 -12.612 -0.851 1.00 . A A . 47 ASP N 1 1
5 10881 1 1 24 ASP O O 5.102 -15.896 -1.932 1.00 . A A . 47 ASP O 1 1
5 10882 1 1 24 ASP OD1 O 7.511 -14.263 -3.430 1.00 . A A . 47 ASP OD1 1 1
5 10883 1 1 24 ASP OD2 O 8.433 -14.761 -1.548 1.00 . A A . 47 ASP OD2 1 1
5 10884 1 1 25 ALA C C 3.647 -17.155 0.157 1.00 . A A . 48 ALA C 1 1
5 10885 1 1 25 ALA CA C 4.856 -16.446 0.762 1.00 . A A . 48 ALA CA 1 1
5 10886 1 1 25 ALA CB C 4.673 -16.330 2.277 1.00 . A A . 48 ALA CB 1 1
5 10887 1 1 25 ALA H H 5.049 -14.334 0.762 1.00 . A A . 48 ALA H 1 1
5 10888 1 1 25 ALA HA H 5.741 -17.029 0.561 1.00 . A A . 48 ALA HA 1 1
5 10889 1 1 25 ALA HB1 H 4.680 -17.317 2.717 1.00 . A A . 48 ALA HB1 1 1
5 10890 1 1 25 ALA HB2 H 3.731 -15.847 2.491 1.00 . A A . 48 ALA HB2 1 1
5 10891 1 1 25 ALA HB3 H 5.480 -15.745 2.693 1.00 . A A . 48 ALA HB3 1 1
5 10892 1 1 25 ALA N N 5.014 -15.120 0.179 1.00 . A A . 48 ALA N 1 1
5 10893 1 1 25 ALA O O 3.584 -18.383 0.135 1.00 . A A . 48 ALA O 1 1
5 10894 1 1 26 ILE C C 1.841 -17.850 -2.097 1.00 . A A . 49 ILE C 1 1
5 10895 1 1 26 ILE CA C 1.488 -16.935 -0.930 1.00 . A A . 49 ILE CA 1 1
5 10896 1 1 26 ILE CB C 0.571 -15.810 -1.418 1.00 . A A . 49 ILE CB 1 1
5 10897 1 1 26 ILE CD1 C -0.484 -13.635 -0.784 1.00 . A A . 49 ILE CD1 1 1
5 10898 1 1 26 ILE CG1 C 0.276 -14.855 -0.260 1.00 . A A . 49 ILE CG1 1 1
5 10899 1 1 26 ILE CG2 C -0.737 -16.406 -1.937 1.00 . A A . 49 ILE CG2 1 1
5 10900 1 1 26 ILE H H 2.801 -15.398 -0.295 1.00 . A A . 49 ILE H 1 1
5 10901 1 1 26 ILE HA H 0.961 -17.508 -0.180 1.00 . A A . 49 ILE HA 1 1
5 10902 1 1 26 ILE HB H 1.063 -15.270 -2.216 1.00 . A A . 49 ILE HB 1 1
5 10903 1 1 26 ILE HD11 H 0.142 -13.091 -1.476 1.00 . A A . 49 ILE HD11 1 1
5 10904 1 1 26 ILE HD12 H -0.751 -12.994 0.042 1.00 . A A . 49 ILE HD12 1 1
5 10905 1 1 26 ILE HD13 H -1.381 -13.960 -1.290 1.00 . A A . 49 ILE HD13 1 1
5 10906 1 1 26 ILE HG12 H -0.325 -15.364 0.481 1.00 . A A . 49 ILE HG12 1 1
5 10907 1 1 26 ILE HG13 H 1.202 -14.533 0.190 1.00 . A A . 49 ILE HG13 1 1
5 10908 1 1 26 ILE HG21 H -1.187 -17.012 -1.165 1.00 . A A . 49 ILE HG21 1 1
5 10909 1 1 26 ILE HG22 H -0.539 -17.015 -2.804 1.00 . A A . 49 ILE HG22 1 1
5 10910 1 1 26 ILE HG23 H -1.413 -15.607 -2.207 1.00 . A A . 49 ILE HG23 1 1
5 10911 1 1 26 ILE N N 2.694 -16.372 -0.334 1.00 . A A . 49 ILE N 1 1
5 10912 1 1 26 ILE O O 1.273 -18.933 -2.243 1.00 . A A . 49 ILE O 1 1
5 10913 1 1 27 LYS C C 3.765 -19.539 -3.635 1.00 . A A . 50 LYS C 1 1
5 10914 1 1 27 LYS CA C 3.196 -18.195 -4.080 1.00 . A A . 50 LYS CA 1 1
5 10915 1 1 27 LYS CB C 4.257 -17.430 -4.876 1.00 . A A . 50 LYS CB 1 1
5 10916 1 1 27 LYS CD C 4.717 -15.361 -6.199 1.00 . A A . 50 LYS CD 1 1
5 10917 1 1 27 LYS CE C 4.109 -14.070 -6.750 1.00 . A A . 50 LYS CE 1 1
5 10918 1 1 27 LYS CG C 3.643 -16.152 -5.451 1.00 . A A . 50 LYS CG 1 1
5 10919 1 1 27 LYS H H 3.198 -16.538 -2.758 1.00 . A A . 50 LYS H 1 1
5 10920 1 1 27 LYS HA H 2.342 -18.368 -4.715 1.00 . A A . 50 LYS HA 1 1
5 10921 1 1 27 LYS HB2 H 5.081 -17.174 -4.226 1.00 . A A . 50 LYS HB2 1 1
5 10922 1 1 27 LYS HB3 H 4.617 -18.050 -5.685 1.00 . A A . 50 LYS HB3 1 1
5 10923 1 1 27 LYS HD2 H 5.524 -15.120 -5.522 1.00 . A A . 50 LYS HD2 1 1
5 10924 1 1 27 LYS HD3 H 5.098 -15.954 -7.017 1.00 . A A . 50 LYS HD3 1 1
5 10925 1 1 27 LYS HE2 H 3.320 -14.311 -7.445 1.00 . A A . 50 LYS HE2 1 1
5 10926 1 1 27 LYS HE3 H 3.707 -13.485 -5.935 1.00 . A A . 50 LYS HE3 1 1
5 10927 1 1 27 LYS HG2 H 2.845 -16.412 -6.132 1.00 . A A . 50 LYS HG2 1 1
5 10928 1 1 27 LYS HG3 H 3.249 -15.550 -4.647 1.00 . A A . 50 LYS HG3 1 1
5 10929 1 1 27 LYS HZ1 H 5.970 -13.135 -6.810 1.00 . A A . 50 LYS HZ1 1 1
5 10930 1 1 27 LYS HZ2 H 4.778 -12.362 -7.738 1.00 . A A . 50 LYS HZ2 1 1
5 10931 1 1 27 LYS HZ3 H 5.482 -13.805 -8.294 1.00 . A A . 50 LYS HZ3 1 1
5 10932 1 1 27 LYS N N 2.779 -17.408 -2.926 1.00 . A A . 50 LYS N 1 1
5 10933 1 1 27 LYS NZ N 5.164 -13.284 -7.451 1.00 . A A . 50 LYS NZ 1 1
5 10934 1 1 27 LYS O O 3.607 -20.549 -4.324 1.00 . A A . 50 LYS O 1 1
5 10935 1 1 28 LYS C C 3.979 -21.827 -1.704 1.00 . A A . 51 LYS C 1 1
5 10936 1 1 28 LYS CA C 5.038 -20.766 -1.973 1.00 . A A . 51 LYS CA 1 1
5 10937 1 1 28 LYS CB C 5.798 -20.464 -0.676 1.00 . A A . 51 LYS CB 1 1
5 10938 1 1 28 LYS CD C 7.422 -21.370 0.994 1.00 . A A . 51 LYS CD 1 1
5 10939 1 1 28 LYS CE C 8.240 -22.597 1.402 1.00 . A A . 51 LYS CE 1 1
5 10940 1 1 28 LYS CG C 6.593 -21.700 -0.249 1.00 . A A . 51 LYS CG 1 1
5 10941 1 1 28 LYS H H 4.515 -18.713 -1.975 1.00 . A A . 51 LYS H 1 1
5 10942 1 1 28 LYS HA H 5.738 -21.144 -2.703 1.00 . A A . 51 LYS HA 1 1
5 10943 1 1 28 LYS HB2 H 6.475 -19.638 -0.840 1.00 . A A . 51 LYS HB2 1 1
5 10944 1 1 28 LYS HB3 H 5.095 -20.206 0.101 1.00 . A A . 51 LYS HB3 1 1
5 10945 1 1 28 LYS HD2 H 8.088 -20.549 0.774 1.00 . A A . 51 LYS HD2 1 1
5 10946 1 1 28 LYS HD3 H 6.763 -21.094 1.802 1.00 . A A . 51 LYS HD3 1 1
5 10947 1 1 28 LYS HE2 H 7.572 -23.403 1.669 1.00 . A A . 51 LYS HE2 1 1
5 10948 1 1 28 LYS HE3 H 8.863 -22.905 0.576 1.00 . A A . 51 LYS HE3 1 1
5 10949 1 1 28 LYS HG2 H 5.911 -22.507 -0.025 1.00 . A A . 51 LYS HG2 1 1
5 10950 1 1 28 LYS HG3 H 7.253 -21.998 -1.051 1.00 . A A . 51 LYS HG3 1 1
5 10951 1 1 28 LYS HZ1 H 8.515 -22.224 3.432 1.00 . A A . 51 LYS HZ1 1 1
5 10952 1 1 28 LYS HZ2 H 9.537 -21.325 2.420 1.00 . A A . 51 LYS HZ2 1 1
5 10953 1 1 28 LYS HZ3 H 9.840 -22.976 2.680 1.00 . A A . 51 LYS HZ3 1 1
5 10954 1 1 28 LYS N N 4.433 -19.544 -2.486 1.00 . A A . 51 LYS N 1 1
5 10955 1 1 28 LYS NZ N 9.098 -22.255 2.572 1.00 . A A . 51 LYS NZ 1 1
5 10956 1 1 28 LYS O O 4.091 -22.962 -2.168 1.00 . A A . 51 LYS O 1 1
5 10957 1 1 29 ASP C C 1.040 -22.715 -1.843 1.00 . A A . 52 ASP C 1 1
5 10958 1 1 29 ASP CA C 1.881 -22.387 -0.615 1.00 . A A . 52 ASP CA 1 1
5 10959 1 1 29 ASP CB C 0.989 -21.788 0.476 1.00 . A A . 52 ASP CB 1 1
5 10960 1 1 29 ASP CG C 0.826 -20.288 0.251 1.00 . A A . 52 ASP CG 1 1
5 10961 1 1 29 ASP H H 2.905 -20.531 -0.621 1.00 . A A . 52 ASP H 1 1
5 10962 1 1 29 ASP HA H 2.323 -23.300 -0.239 1.00 . A A . 52 ASP HA 1 1
5 10963 1 1 29 ASP HB2 H 0.019 -22.262 0.447 1.00 . A A . 52 ASP HB2 1 1
5 10964 1 1 29 ASP HB3 H 1.441 -21.957 1.443 1.00 . A A . 52 ASP HB3 1 1
5 10965 1 1 29 ASP N N 2.948 -21.452 -0.954 1.00 . A A . 52 ASP N 1 1
5 10966 1 1 29 ASP O O 0.329 -23.721 -1.869 1.00 . A A . 52 ASP O 1 1
5 10967 1 1 29 ASP OD1 O -0.079 -19.914 -0.474 1.00 . A A . 52 ASP OD1 1 1
5 10968 1 1 29 ASP OD2 O 1.613 -19.539 0.805 1.00 . A A . 52 ASP OD2 1 1
5 10969 1 1 30 ALA C C 0.956 -23.200 -4.902 1.00 . A A . 53 ALA C 1 1
5 10970 1 1 30 ALA CA C 0.354 -22.064 -4.080 1.00 . A A . 53 ALA CA 1 1
5 10971 1 1 30 ALA CB C 0.340 -20.781 -4.910 1.00 . A A . 53 ALA CB 1 1
5 10972 1 1 30 ALA H H 1.695 -21.070 -2.777 1.00 . A A . 53 ALA H 1 1
5 10973 1 1 30 ALA HA H -0.663 -22.323 -3.821 1.00 . A A . 53 ALA HA 1 1
5 10974 1 1 30 ALA HB1 H -0.274 -20.926 -5.786 1.00 . A A . 53 ALA HB1 1 1
5 10975 1 1 30 ALA HB2 H 1.347 -20.537 -5.214 1.00 . A A . 53 ALA HB2 1 1
5 10976 1 1 30 ALA HB3 H -0.064 -19.973 -4.318 1.00 . A A . 53 ALA HB3 1 1
5 10977 1 1 30 ALA N N 1.114 -21.857 -2.849 1.00 . A A . 53 ALA N 1 1
5 10978 1 1 30 ALA O O 0.242 -23.927 -5.591 1.00 . A A . 53 ALA O 1 1
5 10979 1 1 31 ALA C C 2.427 -25.765 -5.192 1.00 . A A . 54 ALA C 1 1
5 10980 1 1 31 ALA CA C 2.966 -24.390 -5.572 1.00 . A A . 54 ALA CA 1 1
5 10981 1 1 31 ALA CB C 4.466 -24.331 -5.292 1.00 . A A . 54 ALA CB 1 1
5 10982 1 1 31 ALA H H 2.795 -22.733 -4.262 1.00 . A A . 54 ALA H 1 1
5 10983 1 1 31 ALA HA H 2.802 -24.232 -6.630 1.00 . A A . 54 ALA HA 1 1
5 10984 1 1 31 ALA HB1 H 4.846 -23.358 -5.568 1.00 . A A . 54 ALA HB1 1 1
5 10985 1 1 31 ALA HB2 H 4.972 -25.092 -5.869 1.00 . A A . 54 ALA HB2 1 1
5 10986 1 1 31 ALA HB3 H 4.642 -24.501 -4.240 1.00 . A A . 54 ALA HB3 1 1
5 10987 1 1 31 ALA N N 2.274 -23.343 -4.828 1.00 . A A . 54 ALA N 1 1
5 10988 1 1 31 ALA O O 2.500 -26.711 -5.977 1.00 . A A . 54 ALA O 1 1
5 10989 1 1 32 LEU C C 0.303 -27.674 -4.473 1.00 . A A . 55 LEU C 1 1
5 10990 1 1 32 LEU CA C 1.350 -27.140 -3.502 1.00 . A A . 55 LEU CA 1 1
5 10991 1 1 32 LEU CB C 0.712 -26.944 -2.125 1.00 . A A . 55 LEU CB 1 1
5 10992 1 1 32 LEU CD1 C 1.096 -26.051 0.178 1.00 . A A . 55 LEU CD1 1 1
5 10993 1 1 32 LEU CD2 C 2.805 -27.531 -0.888 1.00 . A A . 55 LEU CD2 1 1
5 10994 1 1 32 LEU CG C 1.770 -26.435 -1.143 1.00 . A A . 55 LEU CG 1 1
5 10995 1 1 32 LEU H H 1.861 -25.083 -3.398 1.00 . A A . 55 LEU H 1 1
5 10996 1 1 32 LEU HA H 2.150 -27.854 -3.423 1.00 . A A . 55 LEU HA 1 1
5 10997 1 1 32 LEU HB2 H -0.093 -26.232 -2.194 1.00 . A A . 55 LEU HB2 1 1
5 10998 1 1 32 LEU HB3 H 0.326 -27.891 -1.772 1.00 . A A . 55 LEU HB3 1 1
5 10999 1 1 32 LEU HD11 H 0.614 -26.920 0.599 1.00 . A A . 55 LEU HD11 1 1
5 11000 1 1 32 LEU HD12 H 0.362 -25.282 -0.002 1.00 . A A . 55 LEU HD12 1 1
5 11001 1 1 32 LEU HD13 H 1.842 -25.684 0.868 1.00 . A A . 55 LEU HD13 1 1
5 11002 1 1 32 LEU HD21 H 3.298 -27.351 0.055 1.00 . A A . 55 LEU HD21 1 1
5 11003 1 1 32 LEU HD22 H 3.538 -27.527 -1.681 1.00 . A A . 55 LEU HD22 1 1
5 11004 1 1 32 LEU HD23 H 2.314 -28.494 -0.858 1.00 . A A . 55 LEU HD23 1 1
5 11005 1 1 32 LEU HG H 2.258 -25.565 -1.562 1.00 . A A . 55 LEU HG 1 1
5 11006 1 1 32 LEU N N 1.886 -25.870 -3.981 1.00 . A A . 55 LEU N 1 1
5 11007 1 1 32 LEU O O 0.295 -28.864 -4.794 1.00 . A A . 55 LEU O 1 1
5 11008 1 1 33 LYS C C -1.282 -26.654 -7.288 1.00 . A A . 56 LYS C 1 1
5 11009 1 1 33 LYS CA C -1.607 -27.193 -5.897 1.00 . A A . 56 LYS CA 1 1
5 11010 1 1 33 LYS CB C -2.966 -26.662 -5.449 1.00 . A A . 56 LYS CB 1 1
5 11011 1 1 33 LYS CD C -3.411 -28.618 -3.954 1.00 . A A . 56 LYS CD 1 1
5 11012 1 1 33 LYS CE C -3.936 -29.024 -2.576 1.00 . A A . 56 LYS CE 1 1
5 11013 1 1 33 LYS CG C -3.234 -27.100 -4.007 1.00 . A A . 56 LYS CG 1 1
5 11014 1 1 33 LYS H H -0.534 -25.863 -4.639 1.00 . A A . 56 LYS H 1 1
5 11015 1 1 33 LYS HA H -1.646 -28.269 -5.945 1.00 . A A . 56 LYS HA 1 1
5 11016 1 1 33 LYS HB2 H -2.973 -25.585 -5.508 1.00 . A A . 56 LYS HB2 1 1
5 11017 1 1 33 LYS HB3 H -3.737 -27.064 -6.092 1.00 . A A . 56 LYS HB3 1 1
5 11018 1 1 33 LYS HD2 H -4.115 -28.925 -4.714 1.00 . A A . 56 LYS HD2 1 1
5 11019 1 1 33 LYS HD3 H -2.461 -29.099 -4.127 1.00 . A A . 56 LYS HD3 1 1
5 11020 1 1 33 LYS HE2 H -3.217 -28.747 -1.820 1.00 . A A . 56 LYS HE2 1 1
5 11021 1 1 33 LYS HE3 H -4.872 -28.519 -2.385 1.00 . A A . 56 LYS HE3 1 1
5 11022 1 1 33 LYS HG2 H -2.398 -26.812 -3.384 1.00 . A A . 56 LYS HG2 1 1
5 11023 1 1 33 LYS HG3 H -4.131 -26.620 -3.646 1.00 . A A . 56 LYS HG3 1 1
5 11024 1 1 33 LYS HZ1 H -3.863 -30.912 -3.450 1.00 . A A . 56 LYS HZ1 1 1
5 11025 1 1 33 LYS HZ2 H -5.158 -30.698 -2.376 1.00 . A A . 56 LYS HZ2 1 1
5 11026 1 1 33 LYS HZ3 H -3.584 -30.913 -1.775 1.00 . A A . 56 LYS HZ3 1 1
5 11027 1 1 33 LYS N N -0.575 -26.794 -4.944 1.00 . A A . 56 LYS N 1 1
5 11028 1 1 33 LYS NZ N -4.152 -30.498 -2.541 1.00 . A A . 56 LYS NZ 1 1
5 11029 1 1 33 LYS O O -0.753 -25.551 -7.432 1.00 . A A . 56 LYS O 1 1
5 11030 1 1 34 GLY C C -2.303 -25.951 -10.136 1.00 . A A . 57 GLY C 1 1
5 11031 1 1 34 GLY CA C -1.332 -27.032 -9.686 1.00 . A A . 57 GLY CA 1 1
5 11032 1 1 34 GLY H H -2.035 -28.302 -8.146 1.00 . A A . 57 GLY H 1 1
5 11033 1 1 34 GLY HA2 H -0.320 -26.654 -9.751 1.00 . A A . 57 GLY HA2 1 1
5 11034 1 1 34 GLY HA3 H -1.432 -27.889 -10.336 1.00 . A A . 57 GLY HA3 1 1
5 11035 1 1 34 GLY N N -1.603 -27.437 -8.309 1.00 . A A . 57 GLY N 1 1
5 11036 1 1 34 GLY O O -3.209 -26.206 -10.932 1.00 . A A . 57 GLY O 1 1
5 11037 1 1 35 VAL C C -2.192 -22.541 -10.710 1.00 . A A . 58 VAL C 1 1
5 11038 1 1 35 VAL CA C -2.982 -23.622 -9.978 1.00 . A A . 58 VAL CA 1 1
5 11039 1 1 35 VAL CB C -3.613 -23.030 -8.716 1.00 . A A . 58 VAL CB 1 1
5 11040 1 1 35 VAL CG1 C -4.621 -21.948 -9.109 1.00 . A A . 58 VAL CG1 1 1
5 11041 1 1 35 VAL CG2 C -4.329 -24.136 -7.938 1.00 . A A . 58 VAL CG2 1 1
5 11042 1 1 35 VAL H H -1.378 -24.595 -8.990 1.00 . A A . 58 VAL H 1 1
5 11043 1 1 35 VAL HA H -3.768 -23.978 -10.624 1.00 . A A . 58 VAL HA 1 1
5 11044 1 1 35 VAL HB H -2.841 -22.593 -8.098 1.00 . A A . 58 VAL HB 1 1
5 11045 1 1 35 VAL HG11 H -4.101 -21.112 -9.549 1.00 . A A . 58 VAL HG11 1 1
5 11046 1 1 35 VAL HG12 H -5.155 -21.618 -8.230 1.00 . A A . 58 VAL HG12 1 1
5 11047 1 1 35 VAL HG13 H -5.322 -22.353 -9.825 1.00 . A A . 58 VAL HG13 1 1
5 11048 1 1 35 VAL HG21 H -5.121 -24.548 -8.546 1.00 . A A . 58 VAL HG21 1 1
5 11049 1 1 35 VAL HG22 H -4.746 -23.725 -7.031 1.00 . A A . 58 VAL HG22 1 1
5 11050 1 1 35 VAL HG23 H -3.623 -24.915 -7.691 1.00 . A A . 58 VAL HG23 1 1
5 11051 1 1 35 VAL N N -2.112 -24.738 -9.622 1.00 . A A . 58 VAL N 1 1
5 11052 1 1 35 VAL O O -1.168 -22.067 -10.220 1.00 . A A . 58 VAL O 1 1
5 11053 1 1 36 ASN C C -2.040 -19.783 -11.946 1.00 . A A . 59 ASN C 1 1
5 11054 1 1 36 ASN CA C -2.009 -21.124 -12.675 1.00 . A A . 59 ASN CA 1 1
5 11055 1 1 36 ASN CB C -2.692 -20.984 -14.035 1.00 . A A . 59 ASN CB 1 1
5 11056 1 1 36 ASN CG C -2.560 -22.284 -14.821 1.00 . A A . 59 ASN CG 1 1
5 11057 1 1 36 ASN H H -3.501 -22.562 -12.226 1.00 . A A . 59 ASN H 1 1
5 11058 1 1 36 ASN HA H -0.982 -21.416 -12.828 1.00 . A A . 59 ASN HA 1 1
5 11059 1 1 36 ASN HB2 H -3.739 -20.757 -13.889 1.00 . A A . 59 ASN HB2 1 1
5 11060 1 1 36 ASN HB3 H -2.226 -20.183 -14.589 1.00 . A A . 59 ASN HB3 1 1
5 11061 1 1 36 ASN HD21 H -0.659 -22.562 -14.324 1.00 . A A . 59 ASN HD21 1 1
5 11062 1 1 36 ASN HD22 H -1.329 -23.757 -15.328 1.00 . A A . 59 ASN HD22 1 1
5 11063 1 1 36 ASN N N -2.680 -22.151 -11.884 1.00 . A A . 59 ASN N 1 1
5 11064 1 1 36 ASN ND2 N -1.421 -22.921 -14.824 1.00 . A A . 59 ASN ND2 1 1
5 11065 1 1 36 ASN O O -3.064 -19.101 -11.925 1.00 . A A . 59 ASN O 1 1
5 11066 1 1 36 ASN OD1 O -3.521 -22.731 -15.448 1.00 . A A . 59 ASN OD1 1 1
5 11067 1 1 37 PHE C C -1.128 -16.975 -11.529 1.00 . A A . 60 PHE C 1 1
5 11068 1 1 37 PHE CA C -0.824 -18.157 -10.615 1.00 . A A . 60 PHE CA 1 1
5 11069 1 1 37 PHE CB C 0.577 -17.997 -10.019 1.00 . A A . 60 PHE CB 1 1
5 11070 1 1 37 PHE CD1 C 0.258 -17.137 -7.670 1.00 . A A . 60 PHE CD1 1 1
5 11071 1 1 37 PHE CD2 C 0.869 -15.567 -9.414 1.00 . A A . 60 PHE CD2 1 1
5 11072 1 1 37 PHE CE1 C 0.250 -16.097 -6.736 1.00 . A A . 60 PHE CE1 1 1
5 11073 1 1 37 PHE CE2 C 0.861 -14.525 -8.479 1.00 . A A . 60 PHE CE2 1 1
5 11074 1 1 37 PHE CG C 0.569 -16.872 -9.011 1.00 . A A . 60 PHE CG 1 1
5 11075 1 1 37 PHE CZ C 0.551 -14.791 -7.140 1.00 . A A . 60 PHE CZ 1 1
5 11076 1 1 37 PHE H H -0.122 -19.992 -11.411 1.00 . A A . 60 PHE H 1 1
5 11077 1 1 37 PHE HA H -1.544 -18.174 -9.810 1.00 . A A . 60 PHE HA 1 1
5 11078 1 1 37 PHE HB2 H 0.870 -18.916 -9.534 1.00 . A A . 60 PHE HB2 1 1
5 11079 1 1 37 PHE HB3 H 1.280 -17.767 -10.808 1.00 . A A . 60 PHE HB3 1 1
5 11080 1 1 37 PHE HD1 H 0.026 -18.146 -7.359 1.00 . A A . 60 PHE HD1 1 1
5 11081 1 1 37 PHE HD2 H 1.108 -15.363 -10.447 1.00 . A A . 60 PHE HD2 1 1
5 11082 1 1 37 PHE HE1 H 0.010 -16.301 -5.703 1.00 . A A . 60 PHE HE1 1 1
5 11083 1 1 37 PHE HE2 H 1.093 -13.518 -8.790 1.00 . A A . 60 PHE HE2 1 1
5 11084 1 1 37 PHE HZ H 0.544 -13.987 -6.418 1.00 . A A . 60 PHE HZ 1 1
5 11085 1 1 37 PHE N N -0.909 -19.412 -11.353 1.00 . A A . 60 PHE N 1 1
5 11086 1 1 37 PHE O O -1.944 -16.116 -11.197 1.00 . A A . 60 PHE O 1 1
5 11087 1 1 38 ASP C C -2.155 -15.792 -14.041 1.00 . A A . 61 ASP C 1 1
5 11088 1 1 38 ASP CA C -0.685 -15.869 -13.645 1.00 . A A . 61 ASP CA 1 1
5 11089 1 1 38 ASP CB C 0.171 -16.102 -14.891 1.00 . A A . 61 ASP CB 1 1
5 11090 1 1 38 ASP CG C -0.247 -17.400 -15.573 1.00 . A A . 61 ASP CG 1 1
5 11091 1 1 38 ASP H H 0.173 -17.653 -12.894 1.00 . A A . 61 ASP H 1 1
5 11092 1 1 38 ASP HA H -0.395 -14.932 -13.193 1.00 . A A . 61 ASP HA 1 1
5 11093 1 1 38 ASP HB2 H 0.039 -15.278 -15.576 1.00 . A A . 61 ASP HB2 1 1
5 11094 1 1 38 ASP HB3 H 1.210 -16.168 -14.604 1.00 . A A . 61 ASP HB3 1 1
5 11095 1 1 38 ASP N N -0.474 -16.947 -12.683 1.00 . A A . 61 ASP N 1 1
5 11096 1 1 38 ASP O O -3.025 -16.308 -13.340 1.00 . A A . 61 ASP O 1 1
5 11097 1 1 38 ASP OD1 O -0.976 -18.162 -14.960 1.00 . A A . 61 ASP OD1 1 1
5 11098 1 1 38 ASP OD2 O 0.169 -17.614 -16.700 1.00 . A A . 61 ASP OD2 1 1
5 11099 1 1 39 ALA C C -4.568 -14.025 -14.755 1.00 . A A . 62 ALA C 1 1
5 11100 1 1 39 ALA CA C -3.797 -14.996 -15.646 1.00 . A A . 62 ALA CA 1 1
5 11101 1 1 39 ALA CB C -4.498 -16.353 -15.656 1.00 . A A . 62 ALA CB 1 1
5 11102 1 1 39 ALA H H -1.691 -14.762 -15.695 1.00 . A A . 62 ALA H 1 1
5 11103 1 1 39 ALA HA H -3.777 -14.603 -16.652 1.00 . A A . 62 ALA HA 1 1
5 11104 1 1 39 ALA HB1 H -5.306 -16.337 -16.373 1.00 . A A . 62 ALA HB1 1 1
5 11105 1 1 39 ALA HB2 H -4.895 -16.563 -14.673 1.00 . A A . 62 ALA HB2 1 1
5 11106 1 1 39 ALA HB3 H -3.790 -17.122 -15.929 1.00 . A A . 62 ALA HB3 1 1
5 11107 1 1 39 ALA N N -2.425 -15.143 -15.169 1.00 . A A . 62 ALA N 1 1
5 11108 1 1 39 ALA O O -5.275 -13.145 -15.243 1.00 . A A . 62 ALA O 1 1
5 11109 1 1 40 PHE C C -4.457 -11.954 -12.460 1.00 . A A . 63 PHE C 1 1
5 11110 1 1 40 PHE CA C -5.113 -13.330 -12.492 1.00 . A A . 63 PHE CA 1 1
5 11111 1 1 40 PHE CB C -5.072 -13.949 -11.095 1.00 . A A . 63 PHE CB 1 1
5 11112 1 1 40 PHE CD1 C -7.300 -13.305 -10.107 1.00 . A A . 63 PHE CD1 1 1
5 11113 1 1 40 PHE CD2 C -5.305 -12.170 -9.323 1.00 . A A . 63 PHE CD2 1 1
5 11114 1 1 40 PHE CE1 C -8.079 -12.538 -9.233 1.00 . A A . 63 PHE CE1 1 1
5 11115 1 1 40 PHE CE2 C -6.085 -11.404 -8.449 1.00 . A A . 63 PHE CE2 1 1
5 11116 1 1 40 PHE CG C -5.912 -13.121 -10.152 1.00 . A A . 63 PHE CG 1 1
5 11117 1 1 40 PHE CZ C -7.472 -11.588 -8.404 1.00 . A A . 63 PHE CZ 1 1
5 11118 1 1 40 PHE H H -3.857 -14.921 -13.111 1.00 . A A . 63 PHE H 1 1
5 11119 1 1 40 PHE HA H -6.143 -13.219 -12.796 1.00 . A A . 63 PHE HA 1 1
5 11120 1 1 40 PHE HB2 H -5.462 -14.955 -11.137 1.00 . A A . 63 PHE HB2 1 1
5 11121 1 1 40 PHE HB3 H -4.052 -13.973 -10.741 1.00 . A A . 63 PHE HB3 1 1
5 11122 1 1 40 PHE HD1 H -7.768 -14.038 -10.747 1.00 . A A . 63 PHE HD1 1 1
5 11123 1 1 40 PHE HD2 H -4.234 -12.029 -9.359 1.00 . A A . 63 PHE HD2 1 1
5 11124 1 1 40 PHE HE1 H -9.149 -12.680 -9.198 1.00 . A A . 63 PHE HE1 1 1
5 11125 1 1 40 PHE HE2 H -5.615 -10.672 -7.810 1.00 . A A . 63 PHE HE2 1 1
5 11126 1 1 40 PHE HZ H -8.073 -10.996 -7.730 1.00 . A A . 63 PHE HZ 1 1
5 11127 1 1 40 PHE N N -4.429 -14.198 -13.443 1.00 . A A . 63 PHE N 1 1
5 11128 1 1 40 PHE O O -3.232 -11.837 -12.416 1.00 . A A . 63 PHE O 1 1
5 11129 1 1 41 LYS C C -5.776 -8.603 -11.813 1.00 . A A . 64 LYS C 1 1
5 11130 1 1 41 LYS CA C -4.771 -9.544 -12.466 1.00 . A A . 64 LYS CA 1 1
5 11131 1 1 41 LYS CB C -4.486 -9.076 -13.897 1.00 . A A . 64 LYS CB 1 1
5 11132 1 1 41 LYS CD C -3.409 -7.298 -15.283 1.00 . A A . 64 LYS CD 1 1
5 11133 1 1 41 LYS CE C -2.698 -5.944 -15.246 1.00 . A A . 64 LYS CE 1 1
5 11134 1 1 41 LYS CG C -3.789 -7.715 -13.861 1.00 . A A . 64 LYS CG 1 1
5 11135 1 1 41 LYS H H -6.248 -11.061 -12.510 1.00 . A A . 64 LYS H 1 1
5 11136 1 1 41 LYS HA H -3.849 -9.518 -11.904 1.00 . A A . 64 LYS HA 1 1
5 11137 1 1 41 LYS HB2 H -3.849 -9.795 -14.390 1.00 . A A . 64 LYS HB2 1 1
5 11138 1 1 41 LYS HB3 H -5.416 -8.987 -14.438 1.00 . A A . 64 LYS HB3 1 1
5 11139 1 1 41 LYS HD2 H -2.750 -8.039 -15.712 1.00 . A A . 64 LYS HD2 1 1
5 11140 1 1 41 LYS HD3 H -4.301 -7.216 -15.885 1.00 . A A . 64 LYS HD3 1 1
5 11141 1 1 41 LYS HE2 H -2.542 -5.591 -16.254 1.00 . A A . 64 LYS HE2 1 1
5 11142 1 1 41 LYS HE3 H -3.305 -5.233 -14.705 1.00 . A A . 64 LYS HE3 1 1
5 11143 1 1 41 LYS HG2 H -4.456 -6.980 -13.436 1.00 . A A . 64 LYS HG2 1 1
5 11144 1 1 41 LYS HG3 H -2.897 -7.784 -13.258 1.00 . A A . 64 LYS HG3 1 1
5 11145 1 1 41 LYS HZ1 H -1.287 -5.365 -13.827 1.00 . A A . 64 LYS HZ1 1 1
5 11146 1 1 41 LYS HZ2 H -0.616 -5.981 -15.257 1.00 . A A . 64 LYS HZ2 1 1
5 11147 1 1 41 LYS HZ3 H -1.321 -7.037 -14.130 1.00 . A A . 64 LYS HZ3 1 1
5 11148 1 1 41 LYS N N -5.281 -10.909 -12.483 1.00 . A A . 64 LYS N 1 1
5 11149 1 1 41 LYS NZ N -1.381 -6.093 -14.563 1.00 . A A . 64 LYS NZ 1 1
5 11150 1 1 41 LYS O O -5.552 -8.111 -10.707 1.00 . A A . 64 LYS O 1 1
5 11151 1 1 42 ASP C C -9.236 -7.688 -12.714 1.00 . A A . 65 ASP C 1 1
5 11152 1 1 42 ASP CA C -7.916 -7.464 -11.984 1.00 . A A . 65 ASP CA 1 1
5 11153 1 1 42 ASP CB C -7.479 -6.008 -12.151 1.00 . A A . 65 ASP CB 1 1
5 11154 1 1 42 ASP CG C -8.521 -5.079 -11.537 1.00 . A A . 65 ASP CG 1 1
5 11155 1 1 42 ASP H H -7.013 -8.782 -13.377 1.00 . A A . 65 ASP H 1 1
5 11156 1 1 42 ASP HA H -8.057 -7.667 -10.932 1.00 . A A . 65 ASP HA 1 1
5 11157 1 1 42 ASP HB2 H -6.531 -5.859 -11.656 1.00 . A A . 65 ASP HB2 1 1
5 11158 1 1 42 ASP HB3 H -7.374 -5.783 -13.201 1.00 . A A . 65 ASP HB3 1 1
5 11159 1 1 42 ASP N N -6.882 -8.354 -12.506 1.00 . A A . 65 ASP N 1 1
5 11160 1 1 42 ASP O O -10.204 -8.176 -12.131 1.00 . A A . 65 ASP O 1 1
5 11161 1 1 42 ASP OD1 O -9.319 -5.555 -10.747 1.00 . A A . 65 ASP OD1 1 1
5 11162 1 1 42 ASP OD2 O -8.507 -3.904 -11.869 1.00 . A A . 65 ASP OD2 1 1
5 11163 1 1 43 LYS C C -10.864 -8.977 -14.853 1.00 . A A . 66 LYS C 1 1
5 11164 1 1 43 LYS CA C -10.472 -7.504 -14.798 1.00 . A A . 66 LYS CA 1 1
5 11165 1 1 43 LYS CB C -10.231 -6.985 -16.216 1.00 . A A . 66 LYS CB 1 1
5 11166 1 1 43 LYS CD C -9.761 -4.952 -17.591 1.00 . A A . 66 LYS CD 1 1
5 11167 1 1 43 LYS CE C -9.602 -3.431 -17.558 1.00 . A A . 66 LYS CE 1 1
5 11168 1 1 43 LYS CG C -10.021 -5.470 -16.175 1.00 . A A . 66 LYS CG 1 1
5 11169 1 1 43 LYS H H -8.467 -6.938 -14.403 1.00 . A A . 66 LYS H 1 1
5 11170 1 1 43 LYS HA H -11.277 -6.943 -14.350 1.00 . A A . 66 LYS HA 1 1
5 11171 1 1 43 LYS HB2 H -9.355 -7.460 -16.631 1.00 . A A . 66 LYS HB2 1 1
5 11172 1 1 43 LYS HB3 H -11.089 -7.211 -16.832 1.00 . A A . 66 LYS HB3 1 1
5 11173 1 1 43 LYS HD2 H -8.857 -5.401 -17.978 1.00 . A A . 66 LYS HD2 1 1
5 11174 1 1 43 LYS HD3 H -10.592 -5.212 -18.229 1.00 . A A . 66 LYS HD3 1 1
5 11175 1 1 43 LYS HE2 H -10.516 -2.982 -17.194 1.00 . A A . 66 LYS HE2 1 1
5 11176 1 1 43 LYS HE3 H -8.786 -3.168 -16.902 1.00 . A A . 66 LYS HE3 1 1
5 11177 1 1 43 LYS HG2 H -10.905 -4.995 -15.775 1.00 . A A . 66 LYS HG2 1 1
5 11178 1 1 43 LYS HG3 H -9.172 -5.241 -15.549 1.00 . A A . 66 LYS HG3 1 1
5 11179 1 1 43 LYS HZ1 H -8.440 -3.363 -19.284 1.00 . A A . 66 LYS HZ1 1 1
5 11180 1 1 43 LYS HZ2 H -9.208 -1.897 -18.910 1.00 . A A . 66 LYS HZ2 1 1
5 11181 1 1 43 LYS HZ3 H -10.106 -3.184 -19.564 1.00 . A A . 66 LYS HZ3 1 1
5 11182 1 1 43 LYS N N -9.266 -7.329 -13.993 1.00 . A A . 66 LYS N 1 1
5 11183 1 1 43 LYS NZ N -9.318 -2.931 -18.933 1.00 . A A . 66 LYS NZ 1 1
5 11184 1 1 43 LYS O O -10.427 -9.714 -15.737 1.00 . A A . 66 LYS O 1 1
5 11185 1 1 44 LYS C C -13.540 -10.888 -13.274 1.00 . A A . 67 LYS C 1 1
5 11186 1 1 44 LYS CA C -12.130 -10.791 -13.847 1.00 . A A . 67 LYS CA 1 1
5 11187 1 1 44 LYS CB C -11.168 -11.603 -12.981 1.00 . A A . 67 LYS CB 1 1
5 11188 1 1 44 LYS CD C -10.332 -13.906 -12.478 1.00 . A A . 67 LYS CD 1 1
5 11189 1 1 44 LYS CE C -9.202 -14.275 -13.444 1.00 . A A . 67 LYS CE 1 1
5 11190 1 1 44 LYS CG C -11.396 -13.098 -13.220 1.00 . A A . 67 LYS CG 1 1
5 11191 1 1 44 LYS H H -12.017 -8.767 -13.230 1.00 . A A . 67 LYS H 1 1
5 11192 1 1 44 LYS HA H -12.129 -11.199 -14.847 1.00 . A A . 67 LYS HA 1 1
5 11193 1 1 44 LYS HB2 H -10.148 -11.350 -13.238 1.00 . A A . 67 LYS HB2 1 1
5 11194 1 1 44 LYS HB3 H -11.339 -11.378 -11.938 1.00 . A A . 67 LYS HB3 1 1
5 11195 1 1 44 LYS HD2 H -9.932 -13.318 -11.664 1.00 . A A . 67 LYS HD2 1 1
5 11196 1 1 44 LYS HD3 H -10.774 -14.809 -12.084 1.00 . A A . 67 LYS HD3 1 1
5 11197 1 1 44 LYS HE2 H -8.433 -14.807 -12.911 1.00 . A A . 67 LYS HE2 1 1
5 11198 1 1 44 LYS HE3 H -9.595 -14.900 -14.232 1.00 . A A . 67 LYS HE3 1 1
5 11199 1 1 44 LYS HG2 H -12.377 -13.371 -12.858 1.00 . A A . 67 LYS HG2 1 1
5 11200 1 1 44 LYS HG3 H -11.335 -13.305 -14.279 1.00 . A A . 67 LYS HG3 1 1
5 11201 1 1 44 LYS HZ1 H -9.278 -12.660 -14.758 1.00 . A A . 67 LYS HZ1 1 1
5 11202 1 1 44 LYS HZ2 H -7.714 -13.246 -14.472 1.00 . A A . 67 LYS HZ2 1 1
5 11203 1 1 44 LYS HZ3 H -8.502 -12.319 -13.286 1.00 . A A . 67 LYS HZ3 1 1
5 11204 1 1 44 LYS N N -11.693 -9.400 -13.904 1.00 . A A . 67 LYS N 1 1
5 11205 1 1 44 LYS NZ N -8.631 -13.032 -14.035 1.00 . A A . 67 LYS NZ 1 1
5 11206 1 1 44 LYS O O -14.004 -9.980 -12.585 1.00 . A A . 67 LYS O 1 1
5 11207 1 1 45 THR C C -15.608 -12.113 -11.546 1.00 . A A . 68 THR C 1 1
5 11208 1 1 45 THR CA C -15.571 -12.202 -13.068 1.00 . A A . 68 THR CA 1 1
5 11209 1 1 45 THR CB C -16.089 -13.569 -13.517 1.00 . A A . 68 THR CB 1 1
5 11210 1 1 45 THR CG2 C -17.582 -13.682 -13.204 1.00 . A A . 68 THR CG2 1 1
5 11211 1 1 45 THR H H -13.792 -12.687 -14.114 1.00 . A A . 68 THR H 1 1
5 11212 1 1 45 THR HA H -16.212 -11.435 -13.480 1.00 . A A . 68 THR HA 1 1
5 11213 1 1 45 THR HB H -15.557 -14.347 -12.990 1.00 . A A . 68 THR HB 1 1
5 11214 1 1 45 THR HG1 H -15.920 -14.653 -15.124 1.00 . A A . 68 THR HG1 1 1
5 11215 1 1 45 THR HG21 H -17.952 -14.635 -13.551 1.00 . A A . 68 THR HG21 1 1
5 11216 1 1 45 THR HG22 H -18.115 -12.885 -13.703 1.00 . A A . 68 THR HG22 1 1
5 11217 1 1 45 THR HG23 H -17.733 -13.602 -12.137 1.00 . A A . 68 THR HG23 1 1
5 11218 1 1 45 THR N N -14.215 -11.997 -13.560 1.00 . A A . 68 THR N 1 1
5 11219 1 1 45 THR O O -16.566 -11.601 -10.968 1.00 . A A . 68 THR O 1 1
5 11220 1 1 45 THR OG1 O -15.882 -13.717 -14.915 1.00 . A A . 68 THR OG1 1 1
5 11221 1 1 46 GLY C C -15.414 -13.632 -8.834 1.00 . A A . 69 GLY C 1 1
5 11222 1 1 46 GLY CA C -14.483 -12.592 -9.448 1.00 . A A . 69 GLY CA 1 1
5 11223 1 1 46 GLY H H -13.826 -13.014 -11.417 1.00 . A A . 69 GLY H 1 1
5 11224 1 1 46 GLY HA2 H -13.468 -12.798 -9.143 1.00 . A A . 69 GLY HA2 1 1
5 11225 1 1 46 GLY HA3 H -14.769 -11.612 -9.094 1.00 . A A . 69 GLY HA3 1 1
5 11226 1 1 46 GLY N N -14.560 -12.619 -10.904 1.00 . A A . 69 GLY N 1 1
5 11227 1 1 46 GLY O O -15.563 -14.733 -9.363 1.00 . A A . 69 GLY O 1 1
5 11228 1 1 47 SER C C -16.267 -15.507 -6.729 1.00 . A A . 70 SER C 1 1
5 11229 1 1 47 SER CA C -16.957 -14.184 -7.042 1.00 . A A . 70 SER CA 1 1
5 11230 1 1 47 SER CB C -18.178 -14.442 -7.925 1.00 . A A . 70 SER CB 1 1
5 11231 1 1 47 SER H H -15.879 -12.384 -7.339 1.00 . A A . 70 SER H 1 1
5 11232 1 1 47 SER HA H -17.285 -13.731 -6.118 1.00 . A A . 70 SER HA 1 1
5 11233 1 1 47 SER HB2 H -17.868 -14.902 -8.848 1.00 . A A . 70 SER HB2 1 1
5 11234 1 1 47 SER HB3 H -18.862 -15.102 -7.408 1.00 . A A . 70 SER HB3 1 1
5 11235 1 1 47 SER HG H -19.761 -13.371 -8.294 1.00 . A A . 70 SER HG 1 1
5 11236 1 1 47 SER N N -16.039 -13.275 -7.717 1.00 . A A . 70 SER N 1 1
5 11237 1 1 47 SER O O -15.196 -15.801 -7.260 1.00 . A A . 70 SER O 1 1
5 11238 1 1 47 SER OG O -18.819 -13.205 -8.213 1.00 . A A . 70 SER OG 1 1
5 11239 1 1 48 GLY C C -16.293 -18.541 -6.672 1.00 . A A . 71 GLY C 1 1
5 11240 1 1 48 GLY CA C -16.321 -17.590 -5.482 1.00 . A A . 71 GLY CA 1 1
5 11241 1 1 48 GLY H H -17.735 -16.013 -5.466 1.00 . A A . 71 GLY H 1 1
5 11242 1 1 48 GLY HA2 H -15.312 -17.443 -5.119 1.00 . A A . 71 GLY HA2 1 1
5 11243 1 1 48 GLY HA3 H -16.920 -18.024 -4.696 1.00 . A A . 71 GLY HA3 1 1
5 11244 1 1 48 GLY N N -16.884 -16.300 -5.859 1.00 . A A . 71 GLY N 1 1
5 11245 1 1 48 GLY O O -15.424 -19.407 -6.768 1.00 . A A . 71 GLY O 1 1
5 11246 1 1 49 VAL C C -16.228 -18.867 -9.751 1.00 . A A . 72 VAL C 1 1
5 11247 1 1 49 VAL CA C -17.332 -19.225 -8.759 1.00 . A A . 72 VAL CA 1 1
5 11248 1 1 49 VAL CB C -18.698 -19.066 -9.427 1.00 . A A . 72 VAL CB 1 1
5 11249 1 1 49 VAL CG1 C -18.929 -17.593 -9.770 1.00 . A A . 72 VAL CG1 1 1
5 11250 1 1 49 VAL CG2 C -18.738 -19.901 -10.710 1.00 . A A . 72 VAL CG2 1 1
5 11251 1 1 49 VAL H H -17.917 -17.666 -7.449 1.00 . A A . 72 VAL H 1 1
5 11252 1 1 49 VAL HA H -17.210 -20.256 -8.458 1.00 . A A . 72 VAL HA 1 1
5 11253 1 1 49 VAL HB H -19.470 -19.403 -8.751 1.00 . A A . 72 VAL HB 1 1
5 11254 1 1 49 VAL HG11 H -18.897 -17.005 -8.867 1.00 . A A . 72 VAL HG11 1 1
5 11255 1 1 49 VAL HG12 H -19.895 -17.480 -10.240 1.00 . A A . 72 VAL HG12 1 1
5 11256 1 1 49 VAL HG13 H -18.159 -17.256 -10.449 1.00 . A A . 72 VAL HG13 1 1
5 11257 1 1 49 VAL HG21 H -19.760 -19.997 -11.045 1.00 . A A . 72 VAL HG21 1 1
5 11258 1 1 49 VAL HG22 H -18.329 -20.881 -10.514 1.00 . A A . 72 VAL HG22 1 1
5 11259 1 1 49 VAL HG23 H -18.153 -19.413 -11.476 1.00 . A A . 72 VAL HG23 1 1
5 11260 1 1 49 VAL N N -17.253 -18.376 -7.577 1.00 . A A . 72 VAL N 1 1
5 11261 1 1 49 VAL O O -15.697 -17.758 -9.727 1.00 . A A . 72 VAL O 1 1
5 11262 1 1 50 SER C C -13.527 -19.263 -10.917 1.00 . A A . 73 SER C 1 1
5 11263 1 1 50 SER CA C -14.845 -19.588 -11.611 1.00 . A A . 73 SER CA 1 1
5 11264 1 1 50 SER CB C -15.231 -18.442 -12.541 1.00 . A A . 73 SER CB 1 1
5 11265 1 1 50 SER H H -16.366 -20.672 -10.608 1.00 . A A . 73 SER H 1 1
5 11266 1 1 50 SER HA H -14.718 -20.489 -12.196 1.00 . A A . 73 SER HA 1 1
5 11267 1 1 50 SER HB2 H -14.698 -18.535 -13.472 1.00 . A A . 73 SER HB2 1 1
5 11268 1 1 50 SER HB3 H -16.295 -18.479 -12.732 1.00 . A A . 73 SER HB3 1 1
5 11269 1 1 50 SER HG H -13.939 -17.195 -11.791 1.00 . A A . 73 SER HG 1 1
5 11270 1 1 50 SER N N -15.896 -19.812 -10.625 1.00 . A A . 73 SER N 1 1
5 11271 1 1 50 SER O O -13.514 -18.677 -9.835 1.00 . A A . 73 SER O 1 1
5 11272 1 1 50 SER OG O -14.889 -17.205 -11.929 1.00 . A A . 73 SER OG 1 1
5 11273 1 1 51 GLU C C -11.131 -19.649 -9.460 1.00 . A A . 74 GLU C 1 1
5 11274 1 1 51 GLU CA C -11.102 -19.412 -10.966 1.00 . A A . 74 GLU CA 1 1
5 11275 1 1 51 GLU CB C -10.650 -17.981 -11.252 1.00 . A A . 74 GLU CB 1 1
5 11276 1 1 51 GLU CD C -11.800 -17.800 -13.468 1.00 . A A . 74 GLU CD 1 1
5 11277 1 1 51 GLU CG C -10.450 -17.801 -12.759 1.00 . A A . 74 GLU CG 1 1
5 11278 1 1 51 GLU H H -12.488 -20.093 -12.415 1.00 . A A . 74 GLU H 1 1
5 11279 1 1 51 GLU HA H -10.396 -20.099 -11.411 1.00 . A A . 74 GLU HA 1 1
5 11280 1 1 51 GLU HB2 H -11.404 -17.290 -10.903 1.00 . A A . 74 GLU HB2 1 1
5 11281 1 1 51 GLU HB3 H -9.719 -17.787 -10.742 1.00 . A A . 74 GLU HB3 1 1
5 11282 1 1 51 GLU HG2 H -9.948 -16.863 -12.943 1.00 . A A . 74 GLU HG2 1 1
5 11283 1 1 51 GLU HG3 H -9.846 -18.610 -13.140 1.00 . A A . 74 GLU HG3 1 1
5 11284 1 1 51 GLU N N -12.422 -19.651 -11.543 1.00 . A A . 74 GLU N 1 1
5 11285 1 1 51 GLU O O -11.665 -18.832 -8.706 1.00 . A A . 74 GLU O 1 1
5 11286 1 1 51 GLU OE1 O -12.713 -17.174 -12.959 1.00 . A A . 74 GLU OE1 1 1
5 11287 1 1 51 GLU OE2 O -11.900 -18.428 -14.509 1.00 . A A . 74 GLU OE2 1 1
5 11288 1 1 52 ASN C C -10.487 -19.837 -6.751 1.00 . A A . 75 ASN C 1 1
5 11289 1 1 52 ASN CA C -10.538 -21.101 -7.607 1.00 . A A . 75 ASN CA 1 1
5 11290 1 1 52 ASN CB C -9.324 -21.975 -7.294 1.00 . A A . 75 ASN CB 1 1
5 11291 1 1 52 ASN CG C -9.349 -23.230 -8.160 1.00 . A A . 75 ASN CG 1 1
5 11292 1 1 52 ASN H H -10.149 -21.377 -9.672 1.00 . A A . 75 ASN H 1 1
5 11293 1 1 52 ASN HA H -11.433 -21.653 -7.369 1.00 . A A . 75 ASN HA 1 1
5 11294 1 1 52 ASN HB2 H -8.421 -21.418 -7.496 1.00 . A A . 75 ASN HB2 1 1
5 11295 1 1 52 ASN HB3 H -9.345 -22.259 -6.254 1.00 . A A . 75 ASN HB3 1 1
5 11296 1 1 52 ASN HD21 H -10.934 -24.005 -7.250 1.00 . A A . 75 ASN HD21 1 1
5 11297 1 1 52 ASN HD22 H -10.289 -24.944 -8.508 1.00 . A A . 75 ASN HD22 1 1
5 11298 1 1 52 ASN N N -10.563 -20.768 -9.025 1.00 . A A . 75 ASN N 1 1
5 11299 1 1 52 ASN ND2 N -10.267 -24.135 -7.955 1.00 . A A . 75 ASN ND2 1 1
5 11300 1 1 52 ASN O O -9.813 -18.867 -7.105 1.00 . A A . 75 ASN O 1 1
5 11301 1 1 52 ASN OD1 O -8.509 -23.390 -9.047 1.00 . A A . 75 ASN OD1 1 1
5 11302 1 1 53 PRO C C -9.954 -18.446 -3.981 1.00 . A A . 76 PRO C 1 1
5 11303 1 1 53 PRO CA C -11.258 -18.653 -4.746 1.00 . A A . 76 PRO CA 1 1
5 11304 1 1 53 PRO CB C -12.407 -18.996 -3.792 1.00 . A A . 76 PRO CB 1 1
5 11305 1 1 53 PRO CD C -12.013 -20.951 -5.160 1.00 . A A . 76 PRO CD 1 1
5 11306 1 1 53 PRO CG C -12.459 -20.487 -3.759 1.00 . A A . 76 PRO CG 1 1
5 11307 1 1 53 PRO HA H -11.509 -17.764 -5.303 1.00 . A A . 76 PRO HA 1 1
5 11308 1 1 53 PRO HB2 H -12.205 -18.600 -2.806 1.00 . A A . 76 PRO HB2 1 1
5 11309 1 1 53 PRO HB3 H -13.339 -18.602 -4.170 1.00 . A A . 76 PRO HB3 1 1
5 11310 1 1 53 PRO HD2 H -11.417 -21.855 -5.104 1.00 . A A . 76 PRO HD2 1 1
5 11311 1 1 53 PRO HD3 H -12.865 -21.100 -5.809 1.00 . A A . 76 PRO HD3 1 1
5 11312 1 1 53 PRO HG2 H -11.786 -20.863 -2.997 1.00 . A A . 76 PRO HG2 1 1
5 11313 1 1 53 PRO HG3 H -13.468 -20.819 -3.556 1.00 . A A . 76 PRO HG3 1 1
5 11314 1 1 53 PRO N N -11.198 -19.828 -5.661 1.00 . A A . 76 PRO N 1 1
5 11315 1 1 53 PRO O O -9.864 -17.573 -3.117 1.00 . A A . 76 PRO O 1 1
5 11316 1 1 54 PHE C C -7.009 -17.818 -3.899 1.00 . A A . 77 PHE C 1 1
5 11317 1 1 54 PHE CA C -7.667 -19.164 -3.622 1.00 . A A . 77 PHE CA 1 1
5 11318 1 1 54 PHE CB C -6.744 -20.292 -4.096 1.00 . A A . 77 PHE CB 1 1
5 11319 1 1 54 PHE CD1 C -5.508 -21.068 -2.041 1.00 . A A . 77 PHE CD1 1 1
5 11320 1 1 54 PHE CD2 C -4.360 -19.626 -3.619 1.00 . A A . 77 PHE CD2 1 1
5 11321 1 1 54 PHE CE1 C -4.361 -21.103 -1.240 1.00 . A A . 77 PHE CE1 1 1
5 11322 1 1 54 PHE CE2 C -3.214 -19.662 -2.817 1.00 . A A . 77 PHE CE2 1 1
5 11323 1 1 54 PHE CG C -5.507 -20.330 -3.232 1.00 . A A . 77 PHE CG 1 1
5 11324 1 1 54 PHE CZ C -3.214 -20.400 -1.628 1.00 . A A . 77 PHE CZ 1 1
5 11325 1 1 54 PHE H H -9.083 -19.930 -4.999 1.00 . A A . 77 PHE H 1 1
5 11326 1 1 54 PHE HA H -7.821 -19.268 -2.557 1.00 . A A . 77 PHE HA 1 1
5 11327 1 1 54 PHE HB2 H -7.265 -21.236 -4.025 1.00 . A A . 77 PHE HB2 1 1
5 11328 1 1 54 PHE HB3 H -6.460 -20.116 -5.123 1.00 . A A . 77 PHE HB3 1 1
5 11329 1 1 54 PHE HD1 H -6.393 -21.611 -1.743 1.00 . A A . 77 PHE HD1 1 1
5 11330 1 1 54 PHE HD2 H -4.361 -19.058 -4.537 1.00 . A A . 77 PHE HD2 1 1
5 11331 1 1 54 PHE HE1 H -4.361 -21.672 -0.322 1.00 . A A . 77 PHE HE1 1 1
5 11332 1 1 54 PHE HE2 H -2.330 -19.119 -3.116 1.00 . A A . 77 PHE HE2 1 1
5 11333 1 1 54 PHE HZ H -2.330 -20.426 -1.009 1.00 . A A . 77 PHE HZ 1 1
5 11334 1 1 54 PHE N N -8.953 -19.259 -4.298 1.00 . A A . 77 PHE N 1 1
5 11335 1 1 54 PHE O O -6.597 -17.116 -2.977 1.00 . A A . 77 PHE O 1 1
5 11336 1 1 55 ILE C C -7.151 -15.023 -5.162 1.00 . A A . 78 ILE C 1 1
5 11337 1 1 55 ILE CA C -6.285 -16.208 -5.564 1.00 . A A . 78 ILE CA 1 1
5 11338 1 1 55 ILE CB C -6.056 -16.184 -7.079 1.00 . A A . 78 ILE CB 1 1
5 11339 1 1 55 ILE CD1 C -5.153 -17.494 -9.008 1.00 . A A . 78 ILE CD1 1 1
5 11340 1 1 55 ILE CG1 C -5.185 -17.376 -7.482 1.00 . A A . 78 ILE CG1 1 1
5 11341 1 1 55 ILE CG2 C -5.352 -14.883 -7.470 1.00 . A A . 78 ILE CG2 1 1
5 11342 1 1 55 ILE H H -7.270 -18.059 -5.869 1.00 . A A . 78 ILE H 1 1
5 11343 1 1 55 ILE HA H -5.326 -16.128 -5.070 1.00 . A A . 78 ILE HA 1 1
5 11344 1 1 55 ILE HB H -7.010 -16.243 -7.585 1.00 . A A . 78 ILE HB 1 1
5 11345 1 1 55 ILE HD11 H -6.161 -17.607 -9.381 1.00 . A A . 78 ILE HD11 1 1
5 11346 1 1 55 ILE HD12 H -4.565 -18.351 -9.290 1.00 . A A . 78 ILE HD12 1 1
5 11347 1 1 55 ILE HD13 H -4.714 -16.599 -9.428 1.00 . A A . 78 ILE HD13 1 1
5 11348 1 1 55 ILE HG12 H -4.181 -17.230 -7.111 1.00 . A A . 78 ILE HG12 1 1
5 11349 1 1 55 ILE HG13 H -5.596 -18.282 -7.063 1.00 . A A . 78 ILE HG13 1 1
5 11350 1 1 55 ILE HG21 H -5.028 -14.944 -8.498 1.00 . A A . 78 ILE HG21 1 1
5 11351 1 1 55 ILE HG22 H -4.495 -14.731 -6.831 1.00 . A A . 78 ILE HG22 1 1
5 11352 1 1 55 ILE HG23 H -6.036 -14.056 -7.358 1.00 . A A . 78 ILE HG23 1 1
5 11353 1 1 55 ILE N N -6.912 -17.465 -5.177 1.00 . A A . 78 ILE N 1 1
5 11354 1 1 55 ILE O O -6.672 -14.064 -4.559 1.00 . A A . 78 ILE O 1 1
5 11355 1 1 56 LEU C C -9.263 -13.648 -3.693 1.00 . A A . 79 LEU C 1 1
5 11356 1 1 56 LEU CA C -9.361 -14.017 -5.169 1.00 . A A . 79 LEU CA 1 1
5 11357 1 1 56 LEU CB C -10.797 -14.448 -5.492 1.00 . A A . 79 LEU CB 1 1
5 11358 1 1 56 LEU CD1 C -10.023 -15.087 -7.782 1.00 . A A . 79 LEU CD1 1 1
5 11359 1 1 56 LEU CD2 C -12.461 -14.785 -7.325 1.00 . A A . 79 LEU CD2 1 1
5 11360 1 1 56 LEU CG C -11.056 -14.280 -6.992 1.00 . A A . 79 LEU CG 1 1
5 11361 1 1 56 LEU H H -8.765 -15.893 -5.965 1.00 . A A . 79 LEU H 1 1
5 11362 1 1 56 LEU HA H -9.114 -13.154 -5.766 1.00 . A A . 79 LEU HA 1 1
5 11363 1 1 56 LEU HB2 H -10.934 -15.483 -5.217 1.00 . A A . 79 LEU HB2 1 1
5 11364 1 1 56 LEU HB3 H -11.492 -13.832 -4.941 1.00 . A A . 79 LEU HB3 1 1
5 11365 1 1 56 LEU HD11 H -9.937 -16.076 -7.358 1.00 . A A . 79 LEU HD11 1 1
5 11366 1 1 56 LEU HD12 H -9.064 -14.590 -7.734 1.00 . A A . 79 LEU HD12 1 1
5 11367 1 1 56 LEU HD13 H -10.336 -15.163 -8.812 1.00 . A A . 79 LEU HD13 1 1
5 11368 1 1 56 LEU HD21 H -12.601 -15.768 -6.898 1.00 . A A . 79 LEU HD21 1 1
5 11369 1 1 56 LEU HD22 H -12.577 -14.841 -8.398 1.00 . A A . 79 LEU HD22 1 1
5 11370 1 1 56 LEU HD23 H -13.193 -14.106 -6.918 1.00 . A A . 79 LEU HD23 1 1
5 11371 1 1 56 LEU HG H -10.974 -13.235 -7.256 1.00 . A A . 79 LEU HG 1 1
5 11372 1 1 56 LEU N N -8.441 -15.102 -5.486 1.00 . A A . 79 LEU N 1 1
5 11373 1 1 56 LEU O O -9.086 -12.480 -3.350 1.00 . A A . 79 LEU O 1 1
5 11374 1 1 57 GLU C C -7.901 -13.926 -1.007 1.00 . A A . 80 GLU C 1 1
5 11375 1 1 57 GLU CA C -9.293 -14.416 -1.392 1.00 . A A . 80 GLU CA 1 1
5 11376 1 1 57 GLU CB C -9.610 -15.707 -0.634 1.00 . A A . 80 GLU CB 1 1
5 11377 1 1 57 GLU CD C -11.379 -17.420 -0.191 1.00 . A A . 80 GLU CD 1 1
5 11378 1 1 57 GLU CG C -11.081 -16.072 -0.838 1.00 . A A . 80 GLU CG 1 1
5 11379 1 1 57 GLU H H -9.516 -15.561 -3.161 1.00 . A A . 80 GLU H 1 1
5 11380 1 1 57 GLU HA H -10.017 -13.664 -1.117 1.00 . A A . 80 GLU HA 1 1
5 11381 1 1 57 GLU HB2 H -8.984 -16.505 -1.006 1.00 . A A . 80 GLU HB2 1 1
5 11382 1 1 57 GLU HB3 H -9.420 -15.562 0.420 1.00 . A A . 80 GLU HB3 1 1
5 11383 1 1 57 GLU HG2 H -11.705 -15.313 -0.388 1.00 . A A . 80 GLU HG2 1 1
5 11384 1 1 57 GLU HG3 H -11.293 -16.129 -1.895 1.00 . A A . 80 GLU HG3 1 1
5 11385 1 1 57 GLU N N -9.371 -14.650 -2.829 1.00 . A A . 80 GLU N 1 1
5 11386 1 1 57 GLU O O -7.743 -13.151 -0.064 1.00 . A A . 80 GLU O 1 1
5 11387 1 1 57 GLU OE1 O -10.482 -17.970 0.427 1.00 . A A . 80 GLU OE1 1 1
5 11388 1 1 57 GLU OE2 O -12.500 -17.884 -0.324 1.00 . A A . 80 GLU OE2 1 1
5 11389 1 1 58 ALA C C -5.326 -12.498 -1.709 1.00 . A A . 81 ALA C 1 1
5 11390 1 1 58 ALA CA C -5.518 -13.991 -1.464 1.00 . A A . 81 ALA CA 1 1
5 11391 1 1 58 ALA CB C -4.557 -14.782 -2.354 1.00 . A A . 81 ALA CB 1 1
5 11392 1 1 58 ALA H H -7.079 -14.997 -2.484 1.00 . A A . 81 ALA H 1 1
5 11393 1 1 58 ALA HA H -5.292 -14.208 -0.430 1.00 . A A . 81 ALA HA 1 1
5 11394 1 1 58 ALA HB1 H -4.742 -15.839 -2.233 1.00 . A A . 81 ALA HB1 1 1
5 11395 1 1 58 ALA HB2 H -3.539 -14.561 -2.071 1.00 . A A . 81 ALA HB2 1 1
5 11396 1 1 58 ALA HB3 H -4.710 -14.505 -3.386 1.00 . A A . 81 ALA HB3 1 1
5 11397 1 1 58 ALA N N -6.892 -14.384 -1.742 1.00 . A A . 81 ALA N 1 1
5 11398 1 1 58 ALA O O -4.612 -11.823 -0.967 1.00 . A A . 81 ALA O 1 1
5 11399 1 1 59 LYS C C -6.223 -9.707 -1.890 1.00 . A A . 82 LYS C 1 1
5 11400 1 1 59 LYS CA C -5.860 -10.574 -3.091 1.00 . A A . 82 LYS CA 1 1
5 11401 1 1 59 LYS CB C -6.787 -10.242 -4.264 1.00 . A A . 82 LYS CB 1 1
5 11402 1 1 59 LYS CD C -7.407 -8.492 -5.935 1.00 . A A . 82 LYS CD 1 1
5 11403 1 1 59 LYS CE C -7.250 -7.019 -6.318 1.00 . A A . 82 LYS CE 1 1
5 11404 1 1 59 LYS CG C -6.586 -8.784 -4.678 1.00 . A A . 82 LYS CG 1 1
5 11405 1 1 59 LYS H H -6.530 -12.571 -3.309 1.00 . A A . 82 LYS H 1 1
5 11406 1 1 59 LYS HA H -4.842 -10.361 -3.383 1.00 . A A . 82 LYS HA 1 1
5 11407 1 1 59 LYS HB2 H -6.559 -10.890 -5.097 1.00 . A A . 82 LYS HB2 1 1
5 11408 1 1 59 LYS HB3 H -7.814 -10.390 -3.963 1.00 . A A . 82 LYS HB3 1 1
5 11409 1 1 59 LYS HD2 H -7.055 -9.114 -6.746 1.00 . A A . 82 LYS HD2 1 1
5 11410 1 1 59 LYS HD3 H -8.448 -8.704 -5.744 1.00 . A A . 82 LYS HD3 1 1
5 11411 1 1 59 LYS HE2 H -7.630 -6.400 -5.520 1.00 . A A . 82 LYS HE2 1 1
5 11412 1 1 59 LYS HE3 H -6.206 -6.797 -6.480 1.00 . A A . 82 LYS HE3 1 1
5 11413 1 1 59 LYS HG2 H -6.910 -8.133 -3.878 1.00 . A A . 82 LYS HG2 1 1
5 11414 1 1 59 LYS HG3 H -5.541 -8.609 -4.884 1.00 . A A . 82 LYS HG3 1 1
5 11415 1 1 59 LYS HZ1 H -8.687 -5.970 -7.399 1.00 . A A . 82 LYS HZ1 1 1
5 11416 1 1 59 LYS HZ2 H -8.541 -7.599 -7.845 1.00 . A A . 82 LYS HZ2 1 1
5 11417 1 1 59 LYS HZ3 H -7.358 -6.479 -8.326 1.00 . A A . 82 LYS HZ3 1 1
5 11418 1 1 59 LYS N N -5.972 -11.990 -2.750 1.00 . A A . 82 LYS N 1 1
5 11419 1 1 59 LYS NZ N -8.018 -6.746 -7.566 1.00 . A A . 82 LYS NZ 1 1
5 11420 1 1 59 LYS O O -5.793 -8.557 -1.789 1.00 . A A . 82 LYS O 1 1
5 11421 1 1 60 VAL C C -6.306 -9.378 1.187 1.00 . A A . 83 VAL C 1 1
5 11422 1 1 60 VAL CA C -7.453 -9.526 0.194 1.00 . A A . 83 VAL CA 1 1
5 11423 1 1 60 VAL CB C -8.623 -10.249 0.864 1.00 . A A . 83 VAL CB 1 1
5 11424 1 1 60 VAL CG1 C -9.127 -9.422 2.049 1.00 . A A . 83 VAL CG1 1 1
5 11425 1 1 60 VAL CG2 C -9.756 -10.434 -0.148 1.00 . A A . 83 VAL CG2 1 1
5 11426 1 1 60 VAL H H -7.325 -11.186 -1.112 1.00 . A A . 83 VAL H 1 1
5 11427 1 1 60 VAL HA H -7.784 -8.541 -0.107 1.00 . A A . 83 VAL HA 1 1
5 11428 1 1 60 VAL HB H -8.291 -11.215 1.217 1.00 . A A . 83 VAL HB 1 1
5 11429 1 1 60 VAL HG11 H -9.351 -8.419 1.716 1.00 . A A . 83 VAL HG11 1 1
5 11430 1 1 60 VAL HG12 H -8.368 -9.387 2.814 1.00 . A A . 83 VAL HG12 1 1
5 11431 1 1 60 VAL HG13 H -10.022 -9.876 2.449 1.00 . A A . 83 VAL HG13 1 1
5 11432 1 1 60 VAL HG21 H -10.608 -10.880 0.343 1.00 . A A . 83 VAL HG21 1 1
5 11433 1 1 60 VAL HG22 H -9.423 -11.080 -0.946 1.00 . A A . 83 VAL HG22 1 1
5 11434 1 1 60 VAL HG23 H -10.035 -9.474 -0.553 1.00 . A A . 83 VAL HG23 1 1
5 11435 1 1 60 VAL N N -7.026 -10.260 -0.991 1.00 . A A . 83 VAL N 1 1
5 11436 1 1 60 VAL O O -6.095 -8.307 1.755 1.00 . A A . 83 VAL O 1 1
5 11437 1 1 61 ARG C C -3.394 -9.450 1.899 1.00 . A A . 84 ARG C 1 1
5 11438 1 1 61 ARG CA C -4.456 -10.453 2.335 1.00 . A A . 84 ARG CA 1 1
5 11439 1 1 61 ARG CB C -3.838 -11.848 2.435 1.00 . A A . 84 ARG CB 1 1
5 11440 1 1 61 ARG CD C -6.073 -12.897 2.829 1.00 . A A . 84 ARG CD 1 1
5 11441 1 1 61 ARG CG C -4.664 -12.710 3.395 1.00 . A A . 84 ARG CG 1 1
5 11442 1 1 61 ARG CZ C -8.007 -14.311 3.225 1.00 . A A . 84 ARG CZ 1 1
5 11443 1 1 61 ARG H H -5.776 -11.289 0.905 1.00 . A A . 84 ARG H 1 1
5 11444 1 1 61 ARG HA H -4.826 -10.164 3.310 1.00 . A A . 84 ARG HA 1 1
5 11445 1 1 61 ARG HB2 H -3.831 -12.307 1.456 1.00 . A A . 84 ARG HB2 1 1
5 11446 1 1 61 ARG HB3 H -2.827 -11.773 2.804 1.00 . A A . 84 ARG HB3 1 1
5 11447 1 1 61 ARG HD2 H -6.626 -11.976 2.932 1.00 . A A . 84 ARG HD2 1 1
5 11448 1 1 61 ARG HD3 H -6.007 -13.158 1.783 1.00 . A A . 84 ARG HD3 1 1
5 11449 1 1 61 ARG HE H -6.315 -14.413 4.290 1.00 . A A . 84 ARG HE 1 1
5 11450 1 1 61 ARG HG2 H -4.190 -13.672 3.513 1.00 . A A . 84 ARG HG2 1 1
5 11451 1 1 61 ARG HG3 H -4.726 -12.219 4.355 1.00 . A A . 84 ARG HG3 1 1
5 11452 1 1 61 ARG HH11 H -8.161 -12.980 1.738 1.00 . A A . 84 ARG HH11 1 1
5 11453 1 1 61 ARG HH12 H -9.554 -13.976 1.998 1.00 . A A . 84 ARG HH12 1 1
5 11454 1 1 61 ARG HH21 H -8.137 -15.723 4.638 1.00 . A A . 84 ARG HH21 1 1
5 11455 1 1 61 ARG HH22 H -9.540 -15.530 3.640 1.00 . A A . 84 ARG HH22 1 1
5 11456 1 1 61 ARG N N -5.569 -10.463 1.394 1.00 . A A . 84 ARG N 1 1
5 11457 1 1 61 ARG NE N -6.769 -13.955 3.551 1.00 . A A . 84 ARG NE 1 1
5 11458 1 1 61 ARG NH1 N -8.622 -13.709 2.244 1.00 . A A . 84 ARG NH1 1 1
5 11459 1 1 61 ARG NH2 N -8.608 -15.263 3.886 1.00 . A A . 84 ARG NH2 1 1
5 11460 1 1 61 ARG O O -2.669 -8.899 2.726 1.00 . A A . 84 ARG O 1 1
5 11461 1 1 62 ALA C C -2.559 -6.891 0.531 1.00 . A A . 85 ALA C 1 1
5 11462 1 1 62 ALA CA C -2.301 -8.314 0.055 1.00 . A A . 85 ALA CA 1 1
5 11463 1 1 62 ALA CB C -2.326 -8.354 -1.476 1.00 . A A . 85 ALA CB 1 1
5 11464 1 1 62 ALA H H -3.913 -9.688 -0.020 1.00 . A A . 85 ALA H 1 1
5 11465 1 1 62 ALA HA H -1.323 -8.625 0.392 1.00 . A A . 85 ALA HA 1 1
5 11466 1 1 62 ALA HB1 H -2.077 -9.349 -1.815 1.00 . A A . 85 ALA HB1 1 1
5 11467 1 1 62 ALA HB2 H -1.607 -7.650 -1.867 1.00 . A A . 85 ALA HB2 1 1
5 11468 1 1 62 ALA HB3 H -3.314 -8.092 -1.825 1.00 . A A . 85 ALA HB3 1 1
5 11469 1 1 62 ALA N N -3.298 -9.231 0.592 1.00 . A A . 85 ALA N 1 1
5 11470 1 1 62 ALA O O -1.637 -6.185 0.941 1.00 . A A . 85 ALA O 1 1
5 11471 1 1 63 THR C C -4.079 -4.976 2.402 1.00 . A A . 86 THR C 1 1
5 11472 1 1 63 THR CA C -4.183 -5.124 0.889 1.00 . A A . 86 THR CA 1 1
5 11473 1 1 63 THR CB C -5.616 -4.811 0.441 1.00 . A A . 86 THR CB 1 1
5 11474 1 1 63 THR CG2 C -5.688 -4.814 -1.086 1.00 . A A . 86 THR CG2 1 1
5 11475 1 1 63 THR H H -4.513 -7.084 0.150 1.00 . A A . 86 THR H 1 1
5 11476 1 1 63 THR HA H -3.514 -4.419 0.420 1.00 . A A . 86 THR HA 1 1
5 11477 1 1 63 THR HB H -5.904 -3.838 0.809 1.00 . A A . 86 THR HB 1 1
5 11478 1 1 63 THR HG1 H -6.454 -5.756 1.920 1.00 . A A . 86 THR HG1 1 1
5 11479 1 1 63 THR HG21 H -6.723 -4.789 -1.397 1.00 . A A . 86 THR HG21 1 1
5 11480 1 1 63 THR HG22 H -5.220 -5.709 -1.468 1.00 . A A . 86 THR HG22 1 1
5 11481 1 1 63 THR HG23 H -5.176 -3.945 -1.473 1.00 . A A . 86 THR HG23 1 1
5 11482 1 1 63 THR N N -3.820 -6.472 0.476 1.00 . A A . 86 THR N 1 1
5 11483 1 1 63 THR O O -3.983 -3.865 2.921 1.00 . A A . 86 THR O 1 1
5 11484 1 1 63 THR OG1 O -6.498 -5.795 0.962 1.00 . A A . 86 THR OG1 1 1
5 11485 1 1 64 THR C C -2.712 -5.519 5.042 1.00 . A A . 87 THR C 1 1
5 11486 1 1 64 THR CA C -4.041 -6.080 4.558 1.00 . A A . 87 THR CA 1 1
5 11487 1 1 64 THR CB C -4.226 -7.501 5.112 1.00 . A A . 87 THR CB 1 1
5 11488 1 1 64 THR CG2 C -4.361 -7.448 6.634 1.00 . A A . 87 THR CG2 1 1
5 11489 1 1 64 THR H H -4.158 -6.963 2.636 1.00 . A A . 87 THR H 1 1
5 11490 1 1 64 THR HA H -4.844 -5.462 4.935 1.00 . A A . 87 THR HA 1 1
5 11491 1 1 64 THR HB H -3.366 -8.101 4.851 1.00 . A A . 87 THR HB 1 1
5 11492 1 1 64 THR HG1 H -5.247 -8.192 3.608 1.00 . A A . 87 THR HG1 1 1
5 11493 1 1 64 THR HG21 H -5.162 -6.773 6.900 1.00 . A A . 87 THR HG21 1 1
5 11494 1 1 64 THR HG22 H -3.436 -7.097 7.065 1.00 . A A . 87 THR HG22 1 1
5 11495 1 1 64 THR HG23 H -4.583 -8.435 7.011 1.00 . A A . 87 THR HG23 1 1
5 11496 1 1 64 THR N N -4.104 -6.105 3.105 1.00 . A A . 87 THR N 1 1
5 11497 1 1 64 THR O O -2.676 -4.574 5.829 1.00 . A A . 87 THR O 1 1
5 11498 1 1 64 THR OG1 O -5.395 -8.080 4.548 1.00 . A A . 87 THR OG1 1 1
5 11499 1 1 65 VAL C C 0.029 -4.288 4.445 1.00 . A A . 88 VAL C 1 1
5 11500 1 1 65 VAL CA C -0.294 -5.674 4.982 1.00 . A A . 88 VAL CA 1 1
5 11501 1 1 65 VAL CB C 0.759 -6.675 4.489 1.00 . A A . 88 VAL CB 1 1
5 11502 1 1 65 VAL CG1 C 2.134 -6.280 5.030 1.00 . A A . 88 VAL CG1 1 1
5 11503 1 1 65 VAL CG2 C 0.401 -8.079 4.978 1.00 . A A . 88 VAL CG2 1 1
5 11504 1 1 65 VAL H H -1.708 -6.832 3.913 1.00 . A A . 88 VAL H 1 1
5 11505 1 1 65 VAL HA H -0.259 -5.651 6.064 1.00 . A A . 88 VAL HA 1 1
5 11506 1 1 65 VAL HB H 0.783 -6.662 3.408 1.00 . A A . 88 VAL HB 1 1
5 11507 1 1 65 VAL HG11 H 2.068 -6.120 6.097 1.00 . A A . 88 VAL HG11 1 1
5 11508 1 1 65 VAL HG12 H 2.465 -5.373 4.549 1.00 . A A . 88 VAL HG12 1 1
5 11509 1 1 65 VAL HG13 H 2.841 -7.073 4.831 1.00 . A A . 88 VAL HG13 1 1
5 11510 1 1 65 VAL HG21 H -0.567 -8.359 4.592 1.00 . A A . 88 VAL HG21 1 1
5 11511 1 1 65 VAL HG22 H 0.374 -8.087 6.058 1.00 . A A . 88 VAL HG22 1 1
5 11512 1 1 65 VAL HG23 H 1.145 -8.781 4.631 1.00 . A A . 88 VAL HG23 1 1
5 11513 1 1 65 VAL N N -1.619 -6.103 4.561 1.00 . A A . 88 VAL N 1 1
5 11514 1 1 65 VAL O O 0.508 -3.422 5.176 1.00 . A A . 88 VAL O 1 1
5 11515 1 1 66 ALA C C -0.635 -1.664 3.243 1.00 . A A . 89 ALA C 1 1
5 11516 1 1 66 ALA CA C 0.063 -2.809 2.521 1.00 . A A . 89 ALA CA 1 1
5 11517 1 1 66 ALA CB C -0.381 -2.840 1.057 1.00 . A A . 89 ALA CB 1 1
5 11518 1 1 66 ALA H H -0.650 -4.802 2.634 1.00 . A A . 89 ALA H 1 1
5 11519 1 1 66 ALA HA H 1.132 -2.647 2.555 1.00 . A A . 89 ALA HA 1 1
5 11520 1 1 66 ALA HB1 H 0.143 -3.630 0.537 1.00 . A A . 89 ALA HB1 1 1
5 11521 1 1 66 ALA HB2 H -0.154 -1.892 0.592 1.00 . A A . 89 ALA HB2 1 1
5 11522 1 1 66 ALA HB3 H -1.445 -3.020 1.008 1.00 . A A . 89 ALA HB3 1 1
5 11523 1 1 66 ALA N N -0.241 -4.083 3.159 1.00 . A A . 89 ALA N 1 1
5 11524 1 1 66 ALA O O -0.080 -0.575 3.384 1.00 . A A . 89 ALA O 1 1
5 11525 1 1 67 GLU C C -1.836 -0.340 5.579 1.00 . A A . 90 GLU C 1 1
5 11526 1 1 67 GLU CA C -2.623 -0.893 4.397 1.00 . A A . 90 GLU CA 1 1
5 11527 1 1 67 GLU CB C -3.949 -1.483 4.895 1.00 . A A . 90 GLU CB 1 1
5 11528 1 1 67 GLU CD C -5.530 0.120 3.802 1.00 . A A . 90 GLU CD 1 1
5 11529 1 1 67 GLU CG C -5.023 -1.319 3.817 1.00 . A A . 90 GLU CG 1 1
5 11530 1 1 67 GLU H H -2.247 -2.805 3.563 1.00 . A A . 90 GLU H 1 1
5 11531 1 1 67 GLU HA H -2.840 -0.088 3.712 1.00 . A A . 90 GLU HA 1 1
5 11532 1 1 67 GLU HB2 H -3.814 -2.533 5.113 1.00 . A A . 90 GLU HB2 1 1
5 11533 1 1 67 GLU HB3 H -4.260 -0.967 5.792 1.00 . A A . 90 GLU HB3 1 1
5 11534 1 1 67 GLU HG2 H -4.599 -1.557 2.850 1.00 . A A . 90 GLU HG2 1 1
5 11535 1 1 67 GLU HG3 H -5.843 -1.985 4.023 1.00 . A A . 90 GLU HG3 1 1
5 11536 1 1 67 GLU N N -1.856 -1.918 3.702 1.00 . A A . 90 GLU N 1 1
5 11537 1 1 67 GLU O O -1.823 0.867 5.816 1.00 . A A . 90 GLU O 1 1
5 11538 1 1 67 GLU OE1 O -6.050 0.552 4.819 1.00 . A A . 90 GLU OE1 1 1
5 11539 1 1 67 GLU OE2 O -5.391 0.768 2.780 1.00 . A A . 90 GLU OE2 1 1
5 11540 1 1 68 LYS C C 0.743 0.068 7.094 1.00 . A A . 91 LYS C 1 1
5 11541 1 1 68 LYS CA C -0.426 -0.822 7.492 1.00 . A A . 91 LYS CA 1 1
5 11542 1 1 68 LYS CB C 0.092 -2.060 8.233 1.00 . A A . 91 LYS CB 1 1
5 11543 1 1 68 LYS CD C -2.237 -2.869 8.635 1.00 . A A . 91 LYS CD 1 1
5 11544 1 1 68 LYS CE C -3.205 -3.407 9.691 1.00 . A A . 91 LYS CE 1 1
5 11545 1 1 68 LYS CG C -0.917 -2.479 9.305 1.00 . A A . 91 LYS CG 1 1
5 11546 1 1 68 LYS H H -1.215 -2.178 6.065 1.00 . A A . 91 LYS H 1 1
5 11547 1 1 68 LYS HA H -1.077 -0.269 8.153 1.00 . A A . 91 LYS HA 1 1
5 11548 1 1 68 LYS HB2 H 0.229 -2.868 7.530 1.00 . A A . 91 LYS HB2 1 1
5 11549 1 1 68 LYS HB3 H 1.037 -1.829 8.705 1.00 . A A . 91 LYS HB3 1 1
5 11550 1 1 68 LYS HD2 H -2.672 -2.001 8.159 1.00 . A A . 91 LYS HD2 1 1
5 11551 1 1 68 LYS HD3 H -2.054 -3.631 7.895 1.00 . A A . 91 LYS HD3 1 1
5 11552 1 1 68 LYS HE2 H -2.772 -4.276 10.165 1.00 . A A . 91 LYS HE2 1 1
5 11553 1 1 68 LYS HE3 H -3.388 -2.646 10.433 1.00 . A A . 91 LYS HE3 1 1
5 11554 1 1 68 LYS HG2 H -0.529 -3.321 9.854 1.00 . A A . 91 LYS HG2 1 1
5 11555 1 1 68 LYS HG3 H -1.089 -1.654 9.980 1.00 . A A . 91 LYS HG3 1 1
5 11556 1 1 68 LYS HZ1 H -4.675 -4.797 9.195 1.00 . A A . 91 LYS HZ1 1 1
5 11557 1 1 68 LYS HZ2 H -4.430 -3.599 8.019 1.00 . A A . 91 LYS HZ2 1 1
5 11558 1 1 68 LYS HZ3 H -5.265 -3.224 9.450 1.00 . A A . 91 LYS HZ3 1 1
5 11559 1 1 68 LYS N N -1.183 -1.230 6.318 1.00 . A A . 91 LYS N 1 1
5 11560 1 1 68 LYS NZ N -4.490 -3.785 9.039 1.00 . A A . 91 LYS NZ 1 1
5 11561 1 1 68 LYS O O 1.251 0.841 7.906 1.00 . A A . 91 LYS O 1 1
5 11562 1 1 69 PHE C C 1.946 2.164 5.141 1.00 . A A . 92 PHE C 1 1
5 11563 1 1 69 PHE CA C 2.315 0.707 5.366 1.00 . A A . 92 PHE CA 1 1
5 11564 1 1 69 PHE CB C 2.832 0.104 4.050 1.00 . A A . 92 PHE CB 1 1
5 11565 1 1 69 PHE CD1 C 5.279 0.559 4.448 1.00 . A A . 92 PHE CD1 1 1
5 11566 1 1 69 PHE CD2 C 4.200 1.584 2.534 1.00 . A A . 92 PHE CD2 1 1
5 11567 1 1 69 PHE CE1 C 6.488 1.171 4.094 1.00 . A A . 92 PHE CE1 1 1
5 11568 1 1 69 PHE CE2 C 5.406 2.196 2.180 1.00 . A A . 92 PHE CE2 1 1
5 11569 1 1 69 PHE CG C 4.135 0.766 3.668 1.00 . A A . 92 PHE CG 1 1
5 11570 1 1 69 PHE CZ C 6.551 1.990 2.960 1.00 . A A . 92 PHE CZ 1 1
5 11571 1 1 69 PHE H H 0.713 -0.667 5.231 1.00 . A A . 92 PHE H 1 1
5 11572 1 1 69 PHE HA H 3.110 0.651 6.099 1.00 . A A . 92 PHE HA 1 1
5 11573 1 1 69 PHE HB2 H 2.989 -0.958 4.176 1.00 . A A . 92 PHE HB2 1 1
5 11574 1 1 69 PHE HB3 H 2.102 0.270 3.272 1.00 . A A . 92 PHE HB3 1 1
5 11575 1 1 69 PHE HD1 H 5.230 -0.073 5.323 1.00 . A A . 92 PHE HD1 1 1
5 11576 1 1 69 PHE HD2 H 3.316 1.744 1.932 1.00 . A A . 92 PHE HD2 1 1
5 11577 1 1 69 PHE HE1 H 7.370 1.013 4.696 1.00 . A A . 92 PHE HE1 1 1
5 11578 1 1 69 PHE HE2 H 5.456 2.827 1.305 1.00 . A A . 92 PHE HE2 1 1
5 11579 1 1 69 PHE HZ H 7.482 2.461 2.687 1.00 . A A . 92 PHE HZ 1 1
5 11580 1 1 69 PHE N N 1.174 -0.060 5.846 1.00 . A A . 92 PHE N 1 1
5 11581 1 1 69 PHE O O 2.516 3.063 5.759 1.00 . A A . 92 PHE O 1 1
5 11582 1 1 70 VAL C C 0.315 4.568 5.188 1.00 . A A . 93 VAL C 1 1
5 11583 1 1 70 VAL CA C 0.570 3.755 3.926 1.00 . A A . 93 VAL CA 1 1
5 11584 1 1 70 VAL CB C -0.695 3.724 3.069 1.00 . A A . 93 VAL CB 1 1
5 11585 1 1 70 VAL CG1 C -0.342 3.304 1.640 1.00 . A A . 93 VAL CG1 1 1
5 11586 1 1 70 VAL CG2 C -1.685 2.720 3.663 1.00 . A A . 93 VAL CG2 1 1
5 11587 1 1 70 VAL H H 0.529 1.636 3.830 1.00 . A A . 93 VAL H 1 1
5 11588 1 1 70 VAL HA H 1.364 4.224 3.357 1.00 . A A . 93 VAL HA 1 1
5 11589 1 1 70 VAL HB H -1.143 4.708 3.053 1.00 . A A . 93 VAL HB 1 1
5 11590 1 1 70 VAL HG11 H 0.311 4.044 1.199 1.00 . A A . 93 VAL HG11 1 1
5 11591 1 1 70 VAL HG12 H -1.243 3.226 1.055 1.00 . A A . 93 VAL HG12 1 1
5 11592 1 1 70 VAL HG13 H 0.161 2.348 1.660 1.00 . A A . 93 VAL HG13 1 1
5 11593 1 1 70 VAL HG21 H -2.605 2.744 3.098 1.00 . A A . 93 VAL HG21 1 1
5 11594 1 1 70 VAL HG22 H -1.888 2.979 4.689 1.00 . A A . 93 VAL HG22 1 1
5 11595 1 1 70 VAL HG23 H -1.263 1.727 3.618 1.00 . A A . 93 VAL HG23 1 1
5 11596 1 1 70 VAL N N 0.976 2.394 4.263 1.00 . A A . 93 VAL N 1 1
5 11597 1 1 70 VAL O O 0.654 5.748 5.256 1.00 . A A . 93 VAL O 1 1
5 11598 1 1 71 ILE C C 0.736 5.122 8.071 1.00 . A A . 94 ILE C 1 1
5 11599 1 1 71 ILE CA C -0.557 4.592 7.452 1.00 . A A . 94 ILE CA 1 1
5 11600 1 1 71 ILE CB C -1.226 3.616 8.422 1.00 . A A . 94 ILE CB 1 1
5 11601 1 1 71 ILE CD1 C -3.247 2.189 8.787 1.00 . A A . 94 ILE CD1 1 1
5 11602 1 1 71 ILE CG1 C -2.640 3.298 7.925 1.00 . A A . 94 ILE CG1 1 1
5 11603 1 1 71 ILE CG2 C -1.307 4.247 9.813 1.00 . A A . 94 ILE CG2 1 1
5 11604 1 1 71 ILE H H -0.539 2.988 6.067 1.00 . A A . 94 ILE H 1 1
5 11605 1 1 71 ILE HA H -1.223 5.421 7.274 1.00 . A A . 94 ILE HA 1 1
5 11606 1 1 71 ILE HB H -0.647 2.705 8.472 1.00 . A A . 94 ILE HB 1 1
5 11607 1 1 71 ILE HD11 H -3.383 2.554 9.795 1.00 . A A . 94 ILE HD11 1 1
5 11608 1 1 71 ILE HD12 H -2.583 1.340 8.799 1.00 . A A . 94 ILE HD12 1 1
5 11609 1 1 71 ILE HD13 H -4.202 1.898 8.378 1.00 . A A . 94 ILE HD13 1 1
5 11610 1 1 71 ILE HG12 H -3.252 4.185 7.992 1.00 . A A . 94 ILE HG12 1 1
5 11611 1 1 71 ILE HG13 H -2.595 2.968 6.899 1.00 . A A . 94 ILE HG13 1 1
5 11612 1 1 71 ILE HG21 H -0.324 4.253 10.262 1.00 . A A . 94 ILE HG21 1 1
5 11613 1 1 71 ILE HG22 H -1.980 3.676 10.431 1.00 . A A . 94 ILE HG22 1 1
5 11614 1 1 71 ILE HG23 H -1.669 5.262 9.727 1.00 . A A . 94 ILE HG23 1 1
5 11615 1 1 71 ILE N N -0.272 3.925 6.192 1.00 . A A . 94 ILE N 1 1
5 11616 1 1 71 ILE O O 0.760 6.214 8.638 1.00 . A A . 94 ILE O 1 1
5 11617 1 1 72 ALA C C 3.466 6.139 8.057 1.00 . A A . 95 ALA C 1 1
5 11618 1 1 72 ALA CA C 3.088 4.737 8.526 1.00 . A A . 95 ALA CA 1 1
5 11619 1 1 72 ALA CB C 4.173 3.746 8.094 1.00 . A A . 95 ALA CB 1 1
5 11620 1 1 72 ALA H H 1.720 3.476 7.505 1.00 . A A . 95 ALA H 1 1
5 11621 1 1 72 ALA HA H 3.020 4.730 9.602 1.00 . A A . 95 ALA HA 1 1
5 11622 1 1 72 ALA HB1 H 5.086 3.955 8.634 1.00 . A A . 95 ALA HB1 1 1
5 11623 1 1 72 ALA HB2 H 4.352 3.846 7.034 1.00 . A A . 95 ALA HB2 1 1
5 11624 1 1 72 ALA HB3 H 3.849 2.740 8.312 1.00 . A A . 95 ALA HB3 1 1
5 11625 1 1 72 ALA N N 1.805 4.338 7.964 1.00 . A A . 95 ALA N 1 1
5 11626 1 1 72 ALA O O 3.972 6.946 8.836 1.00 . A A . 95 ALA O 1 1
5 11627 1 1 73 ILE C C 2.748 8.826 6.939 1.00 . A A . 96 ILE C 1 1
5 11628 1 1 73 ILE CA C 3.534 7.728 6.227 1.00 . A A . 96 ILE CA 1 1
5 11629 1 1 73 ILE CB C 3.214 7.753 4.730 1.00 . A A . 96 ILE CB 1 1
5 11630 1 1 73 ILE CD1 C 4.537 5.645 4.478 1.00 . A A . 96 ILE CD1 1 1
5 11631 1 1 73 ILE CG1 C 4.345 7.067 3.954 1.00 . A A . 96 ILE CG1 1 1
5 11632 1 1 73 ILE CG2 C 3.074 9.199 4.253 1.00 . A A . 96 ILE CG2 1 1
5 11633 1 1 73 ILE H H 2.801 5.742 6.213 1.00 . A A . 96 ILE H 1 1
5 11634 1 1 73 ILE HA H 4.591 7.914 6.357 1.00 . A A . 96 ILE HA 1 1
5 11635 1 1 73 ILE HB H 2.287 7.224 4.554 1.00 . A A . 96 ILE HB 1 1
5 11636 1 1 73 ILE HD11 H 5.068 5.675 5.418 1.00 . A A . 96 ILE HD11 1 1
5 11637 1 1 73 ILE HD12 H 5.107 5.072 3.762 1.00 . A A . 96 ILE HD12 1 1
5 11638 1 1 73 ILE HD13 H 3.573 5.181 4.624 1.00 . A A . 96 ILE HD13 1 1
5 11639 1 1 73 ILE HG12 H 4.093 7.037 2.905 1.00 . A A . 96 ILE HG12 1 1
5 11640 1 1 73 ILE HG13 H 5.259 7.626 4.090 1.00 . A A . 96 ILE HG13 1 1
5 11641 1 1 73 ILE HG21 H 3.850 9.802 4.707 1.00 . A A . 96 ILE HG21 1 1
5 11642 1 1 73 ILE HG22 H 2.107 9.582 4.549 1.00 . A A . 96 ILE HG22 1 1
5 11643 1 1 73 ILE HG23 H 3.166 9.239 3.182 1.00 . A A . 96 ILE HG23 1 1
5 11644 1 1 73 ILE N N 3.212 6.423 6.786 1.00 . A A . 96 ILE N 1 1
5 11645 1 1 73 ILE O O 3.281 9.900 7.219 1.00 . A A . 96 ILE O 1 1
5 11646 1 1 74 GLU C C 1.166 9.906 9.232 1.00 . A A . 97 GLU C 1 1
5 11647 1 1 74 GLU CA C 0.622 9.535 7.859 1.00 . A A . 97 GLU CA 1 1
5 11648 1 1 74 GLU CB C -0.797 8.974 8.006 1.00 . A A . 97 GLU CB 1 1
5 11649 1 1 74 GLU CD C -2.826 8.212 6.754 1.00 . A A . 97 GLU CD 1 1
5 11650 1 1 74 GLU CG C -1.414 8.771 6.621 1.00 . A A . 97 GLU CG 1 1
5 11651 1 1 74 GLU H H 1.114 7.673 6.973 1.00 . A A . 97 GLU H 1 1
5 11652 1 1 74 GLU HA H 0.579 10.424 7.246 1.00 . A A . 97 GLU HA 1 1
5 11653 1 1 74 GLU HB2 H -0.757 8.028 8.524 1.00 . A A . 97 GLU HB2 1 1
5 11654 1 1 74 GLU HB3 H -1.403 9.668 8.569 1.00 . A A . 97 GLU HB3 1 1
5 11655 1 1 74 GLU HG2 H -1.451 9.719 6.103 1.00 . A A . 97 GLU HG2 1 1
5 11656 1 1 74 GLU HG3 H -0.807 8.078 6.057 1.00 . A A . 97 GLU HG3 1 1
5 11657 1 1 74 GLU N N 1.477 8.554 7.208 1.00 . A A . 97 GLU N 1 1
5 11658 1 1 74 GLU O O 1.297 11.084 9.563 1.00 . A A . 97 GLU O 1 1
5 11659 1 1 74 GLU OE1 O -3.021 7.342 7.589 1.00 . A A . 97 GLU OE1 1 1
5 11660 1 1 74 GLU OE2 O -3.692 8.662 6.022 1.00 . A A . 97 GLU OE2 1 1
5 11661 1 1 75 GLU C C 3.380 9.752 11.330 1.00 . A A . 98 GLU C 1 1
5 11662 1 1 75 GLU CA C 1.993 9.125 11.375 1.00 . A A . 98 GLU CA 1 1
5 11663 1 1 75 GLU CB C 2.053 7.801 12.146 1.00 . A A . 98 GLU CB 1 1
5 11664 1 1 75 GLU CD C 1.015 8.693 14.243 1.00 . A A . 98 GLU CD 1 1
5 11665 1 1 75 GLU CG C 2.275 8.085 13.634 1.00 . A A . 98 GLU CG 1 1
5 11666 1 1 75 GLU H H 1.380 7.972 9.706 1.00 . A A . 98 GLU H 1 1
5 11667 1 1 75 GLU HA H 1.321 9.795 11.891 1.00 . A A . 98 GLU HA 1 1
5 11668 1 1 75 GLU HB2 H 1.125 7.265 12.015 1.00 . A A . 98 GLU HB2 1 1
5 11669 1 1 75 GLU HB3 H 2.870 7.203 11.771 1.00 . A A . 98 GLU HB3 1 1
5 11670 1 1 75 GLU HG2 H 2.510 7.162 14.143 1.00 . A A . 98 GLU HG2 1 1
5 11671 1 1 75 GLU HG3 H 3.096 8.776 13.749 1.00 . A A . 98 GLU HG3 1 1
5 11672 1 1 75 GLU N N 1.486 8.891 10.030 1.00 . A A . 98 GLU N 1 1
5 11673 1 1 75 GLU O O 3.682 10.672 12.090 1.00 . A A . 98 GLU O 1 1
5 11674 1 1 75 GLU OE1 O -0.005 8.691 13.570 1.00 . A A . 98 GLU OE1 1 1
5 11675 1 1 75 GLU OE2 O 1.088 9.154 15.368 1.00 . A A . 98 GLU OE2 1 1
5 11676 1 1 76 GLU C C 5.594 11.160 9.743 1.00 . A A . 99 GLU C 1 1
5 11677 1 1 76 GLU CA C 5.587 9.749 10.317 1.00 . A A . 99 GLU CA 1 1
5 11678 1 1 76 GLU CB C 6.407 8.822 9.418 1.00 . A A . 99 GLU CB 1 1
5 11679 1 1 76 GLU CD C 7.259 6.482 9.162 1.00 . A A . 99 GLU CD 1 1
5 11680 1 1 76 GLU CG C 6.626 7.481 10.123 1.00 . A A . 99 GLU CG 1 1
5 11681 1 1 76 GLU H H 3.924 8.526 9.842 1.00 . A A . 99 GLU H 1 1
5 11682 1 1 76 GLU HA H 6.039 9.767 11.299 1.00 . A A . 99 GLU HA 1 1
5 11683 1 1 76 GLU HB2 H 5.876 8.659 8.491 1.00 . A A . 99 GLU HB2 1 1
5 11684 1 1 76 GLU HB3 H 7.364 9.276 9.208 1.00 . A A . 99 GLU HB3 1 1
5 11685 1 1 76 GLU HG2 H 7.282 7.628 10.971 1.00 . A A . 99 GLU HG2 1 1
5 11686 1 1 76 GLU HG3 H 5.678 7.099 10.468 1.00 . A A . 99 GLU HG3 1 1
5 11687 1 1 76 GLU N N 4.221 9.246 10.438 1.00 . A A . 99 GLU N 1 1
5 11688 1 1 76 GLU O O 6.459 11.971 10.074 1.00 . A A . 99 GLU O 1 1
5 11689 1 1 76 GLU OE1 O 7.660 6.896 8.087 1.00 . A A . 99 GLU OE1 1 1
5 11690 1 1 76 GLU OE2 O 7.329 5.316 9.514 1.00 . A A . 99 GLU OE2 1 1
5 11691 1 1 77 ALA C C 4.435 13.849 9.321 1.00 . A A . 100 ALA C 1 1
5 11692 1 1 77 ALA CA C 4.537 12.761 8.258 1.00 . A A . 100 ALA CA 1 1
5 11693 1 1 77 ALA CB C 3.311 12.824 7.342 1.00 . A A . 100 ALA CB 1 1
5 11694 1 1 77 ALA H H 3.961 10.760 8.657 1.00 . A A . 100 ALA H 1 1
5 11695 1 1 77 ALA HA H 5.422 12.930 7.664 1.00 . A A . 100 ALA HA 1 1
5 11696 1 1 77 ALA HB1 H 3.167 13.838 7.003 1.00 . A A . 100 ALA HB1 1 1
5 11697 1 1 77 ALA HB2 H 2.437 12.499 7.888 1.00 . A A . 100 ALA HB2 1 1
5 11698 1 1 77 ALA HB3 H 3.465 12.177 6.490 1.00 . A A . 100 ALA HB3 1 1
5 11699 1 1 77 ALA N N 4.626 11.445 8.879 1.00 . A A . 100 ALA N 1 1
5 11700 1 1 77 ALA O O 4.898 14.972 9.120 1.00 . A A . 100 ALA O 1 1
5 11701 1 1 78 THR C C 5.007 14.910 12.083 1.00 . A A . 101 THR C 1 1
5 11702 1 1 78 THR CA C 3.655 14.472 11.533 1.00 . A A . 101 THR CA 1 1
5 11703 1 1 78 THR CB C 2.824 13.847 12.659 1.00 . A A . 101 THR CB 1 1
5 11704 1 1 78 THR CG2 C 2.437 14.928 13.671 1.00 . A A . 101 THR CG2 1 1
5 11705 1 1 78 THR H H 3.487 12.596 10.560 1.00 . A A . 101 THR H 1 1
5 11706 1 1 78 THR HA H 3.131 15.336 11.154 1.00 . A A . 101 THR HA 1 1
5 11707 1 1 78 THR HB H 3.404 13.086 13.156 1.00 . A A . 101 THR HB 1 1
5 11708 1 1 78 THR HG1 H 0.892 13.638 12.570 1.00 . A A . 101 THR HG1 1 1
5 11709 1 1 78 THR HG21 H 3.330 15.331 14.124 1.00 . A A . 101 THR HG21 1 1
5 11710 1 1 78 THR HG22 H 1.808 14.498 14.434 1.00 . A A . 101 THR HG22 1 1
5 11711 1 1 78 THR HG23 H 1.902 15.719 13.165 1.00 . A A . 101 THR HG23 1 1
5 11712 1 1 78 THR N N 3.825 13.508 10.452 1.00 . A A . 101 THR N 1 1
5 11713 1 1 78 THR O O 5.297 16.103 12.163 1.00 . A A . 101 THR O 1 1
5 11714 1 1 78 THR OG1 O 1.649 13.266 12.112 1.00 . A A . 101 THR OG1 1 1
5 11715 1 1 79 LYS C C 8.039 14.856 11.910 1.00 . A A . 102 LYS C 1 1
5 11716 1 1 79 LYS CA C 7.156 14.232 12.988 1.00 . A A . 102 LYS CA 1 1
5 11717 1 1 79 LYS CB C 7.808 12.952 13.510 1.00 . A A . 102 LYS CB 1 1
5 11718 1 1 79 LYS CD C 7.651 11.132 15.216 1.00 . A A . 102 LYS CD 1 1
5 11719 1 1 79 LYS CE C 6.824 10.574 16.375 1.00 . A A . 102 LYS CE 1 1
5 11720 1 1 79 LYS CG C 6.993 12.407 14.685 1.00 . A A . 102 LYS CG 1 1
5 11721 1 1 79 LYS H H 5.546 13.004 12.369 1.00 . A A . 102 LYS H 1 1
5 11722 1 1 79 LYS HA H 7.058 14.932 13.804 1.00 . A A . 102 LYS HA 1 1
5 11723 1 1 79 LYS HB2 H 7.838 12.216 12.720 1.00 . A A . 102 LYS HB2 1 1
5 11724 1 1 79 LYS HB3 H 8.813 13.167 13.841 1.00 . A A . 102 LYS HB3 1 1
5 11725 1 1 79 LYS HD2 H 7.705 10.399 14.425 1.00 . A A . 102 LYS HD2 1 1
5 11726 1 1 79 LYS HD3 H 8.647 11.359 15.566 1.00 . A A . 102 LYS HD3 1 1
5 11727 1 1 79 LYS HE2 H 6.762 11.312 17.162 1.00 . A A . 102 LYS HE2 1 1
5 11728 1 1 79 LYS HE3 H 5.829 10.338 16.026 1.00 . A A . 102 LYS HE3 1 1
5 11729 1 1 79 LYS HG2 H 6.955 13.149 15.471 1.00 . A A . 102 LYS HG2 1 1
5 11730 1 1 79 LYS HG3 H 5.990 12.181 14.354 1.00 . A A . 102 LYS HG3 1 1
5 11731 1 1 79 LYS HZ1 H 8.241 9.602 17.548 1.00 . A A . 102 LYS HZ1 1 1
5 11732 1 1 79 LYS HZ2 H 7.860 8.789 16.110 1.00 . A A . 102 LYS HZ2 1 1
5 11733 1 1 79 LYS HZ3 H 6.768 8.769 17.411 1.00 . A A . 102 LYS HZ3 1 1
5 11734 1 1 79 LYS N N 5.833 13.938 12.452 1.00 . A A . 102 LYS N 1 1
5 11735 1 1 79 LYS NZ N 7.472 9.340 16.901 1.00 . A A . 102 LYS NZ 1 1
5 11736 1 1 79 LYS O O 8.954 15.622 12.211 1.00 . A A . 102 LYS O 1 1
5 11737 1 1 80 LEU C C 8.223 16.505 9.313 1.00 . A A . 103 LEU C 1 1
5 11738 1 1 80 LEU CA C 8.544 15.038 9.543 1.00 . A A . 103 LEU CA 1 1
5 11739 1 1 80 LEU CB C 8.249 14.239 8.273 1.00 . A A . 103 LEU CB 1 1
5 11740 1 1 80 LEU CD1 C 10.220 15.378 7.233 1.00 . A A . 103 LEU CD1 1 1
5 11741 1 1 80 LEU CD2 C 10.491 13.128 8.297 1.00 . A A . 103 LEU CD2 1 1
5 11742 1 1 80 LEU CG C 9.548 14.026 7.485 1.00 . A A . 103 LEU CG 1 1
5 11743 1 1 80 LEU H H 7.022 13.899 10.482 1.00 . A A . 103 LEU H 1 1
5 11744 1 1 80 LEU HA H 9.593 14.948 9.784 1.00 . A A . 103 LEU HA 1 1
5 11745 1 1 80 LEU HB2 H 7.828 13.280 8.540 1.00 . A A . 103 LEU HB2 1 1
5 11746 1 1 80 LEU HB3 H 7.548 14.780 7.658 1.00 . A A . 103 LEU HB3 1 1
5 11747 1 1 80 LEU HD11 H 10.715 15.709 8.137 1.00 . A A . 103 LEU HD11 1 1
5 11748 1 1 80 LEU HD12 H 9.477 16.100 6.945 1.00 . A A . 103 LEU HD12 1 1
5 11749 1 1 80 LEU HD13 H 10.950 15.273 6.447 1.00 . A A . 103 LEU HD13 1 1
5 11750 1 1 80 LEU HD21 H 11.287 13.728 8.717 1.00 . A A . 103 LEU HD21 1 1
5 11751 1 1 80 LEU HD22 H 10.911 12.374 7.653 1.00 . A A . 103 LEU HD22 1 1
5 11752 1 1 80 LEU HD23 H 9.943 12.654 9.099 1.00 . A A . 103 LEU HD23 1 1
5 11753 1 1 80 LEU HG H 9.322 13.555 6.545 1.00 . A A . 103 LEU HG 1 1
5 11754 1 1 80 LEU N N 7.771 14.508 10.651 1.00 . A A . 103 LEU N 1 1
5 11755 1 1 80 LEU O O 9.071 17.270 8.858 1.00 . A A . 103 LEU O 1 1
5 11756 1 1 81 LYS C C 7.725 19.153 8.987 1.00 . A A . 104 LYS C 1 1
5 11757 1 1 81 LYS CA C 6.555 18.274 9.422 1.00 . A A . 104 LYS CA 1 1
5 11758 1 1 81 LYS CB C 5.959 18.821 10.720 1.00 . A A . 104 LYS CB 1 1
5 11759 1 1 81 LYS CD C 6.377 19.156 13.160 1.00 . A A . 104 LYS CD 1 1
5 11760 1 1 81 LYS CE C 7.440 19.139 14.259 1.00 . A A . 104 LYS CE 1 1
5 11761 1 1 81 LYS CG C 7.020 18.793 11.821 1.00 . A A . 104 LYS CG 1 1
5 11762 1 1 81 LYS H H 6.355 16.239 9.978 1.00 . A A . 104 LYS H 1 1
5 11763 1 1 81 LYS HA H 5.798 18.299 8.653 1.00 . A A . 104 LYS HA 1 1
5 11764 1 1 81 LYS HB2 H 5.629 19.839 10.562 1.00 . A A . 104 LYS HB2 1 1
5 11765 1 1 81 LYS HB3 H 5.119 18.213 11.015 1.00 . A A . 104 LYS HB3 1 1
5 11766 1 1 81 LYS HD2 H 5.939 20.141 13.095 1.00 . A A . 104 LYS HD2 1 1
5 11767 1 1 81 LYS HD3 H 5.607 18.435 13.396 1.00 . A A . 104 LYS HD3 1 1
5 11768 1 1 81 LYS HE2 H 6.974 19.329 15.215 1.00 . A A . 104 LYS HE2 1 1
5 11769 1 1 81 LYS HE3 H 7.922 18.174 14.280 1.00 . A A . 104 LYS HE3 1 1
5 11770 1 1 81 LYS HG2 H 7.449 17.804 11.881 1.00 . A A . 104 LYS HG2 1 1
5 11771 1 1 81 LYS HG3 H 7.797 19.508 11.594 1.00 . A A . 104 LYS HG3 1 1
5 11772 1 1 81 LYS HZ1 H 8.006 21.131 14.037 1.00 . A A . 104 LYS HZ1 1 1
5 11773 1 1 81 LYS HZ2 H 8.850 20.056 13.033 1.00 . A A . 104 LYS HZ2 1 1
5 11774 1 1 81 LYS HZ3 H 9.218 20.135 14.689 1.00 . A A . 104 LYS HZ3 1 1
5 11775 1 1 81 LYS N N 6.986 16.894 9.615 1.00 . A A . 104 LYS N 1 1
5 11776 1 1 81 LYS NZ N 8.455 20.195 13.983 1.00 . A A . 104 LYS NZ 1 1
5 11777 1 1 81 LYS O O 8.653 18.683 8.322 1.00 . A A . 104 LYS O 1 1
5 11778 1 1 82 GLU C C 10.022 21.042 9.782 1.00 . A A . 105 GLU C 1 1
5 11779 1 1 82 GLU CA C 8.746 21.347 9.007 1.00 . A A . 105 GLU CA 1 1
5 11780 1 1 82 GLU CB C 8.303 22.784 9.298 1.00 . A A . 105 GLU CB 1 1
5 11781 1 1 82 GLU CD C 7.563 23.284 6.958 1.00 . A A . 105 GLU CD 1 1
5 11782 1 1 82 GLU CG C 7.111 23.144 8.408 1.00 . A A . 105 GLU CG 1 1
5 11783 1 1 82 GLU H H 6.927 20.739 9.897 1.00 . A A . 105 GLU H 1 1
5 11784 1 1 82 GLU HA H 8.950 21.255 7.949 1.00 . A A . 105 GLU HA 1 1
5 11785 1 1 82 GLU HB2 H 8.019 22.869 10.335 1.00 . A A . 105 GLU HB2 1 1
5 11786 1 1 82 GLU HB3 H 9.120 23.463 9.092 1.00 . A A . 105 GLU HB3 1 1
5 11787 1 1 82 GLU HG2 H 6.367 22.362 8.476 1.00 . A A . 105 GLU HG2 1 1
5 11788 1 1 82 GLU HG3 H 6.682 24.076 8.741 1.00 . A A . 105 GLU HG3 1 1
5 11789 1 1 82 GLU N N 7.688 20.415 9.371 1.00 . A A . 105 GLU N 1 1
5 11790 1 1 82 GLU O O 10.308 21.670 10.801 1.00 . A A . 105 GLU O 1 1
5 11791 1 1 82 GLU OE1 O 8.763 23.279 6.729 1.00 . A A . 105 GLU OE1 1 1
5 11792 1 1 82 GLU OE2 O 6.706 23.400 6.099 1.00 . A A . 105 GLU OE2 1 1
5 11793 1 1 83 THR C C 12.904 18.875 8.980 1.00 . A A . 106 THR C 1 1
5 11794 1 1 83 THR CA C 12.053 19.716 9.925 1.00 . A A . 106 THR CA 1 1
5 11795 1 1 83 THR CB C 11.801 18.945 11.217 1.00 . A A . 106 THR CB 1 1
5 11796 1 1 83 THR CG2 C 10.761 17.853 10.964 1.00 . A A . 106 THR CG2 1 1
5 11797 1 1 83 THR H H 10.493 19.582 8.496 1.00 . A A . 106 THR H 1 1
5 11798 1 1 83 THR HA H 12.593 20.627 10.157 1.00 . A A . 106 THR HA 1 1
5 11799 1 1 83 THR HB H 11.432 19.619 11.974 1.00 . A A . 106 THR HB 1 1
5 11800 1 1 83 THR HG1 H 12.804 17.732 12.358 1.00 . A A . 106 THR HG1 1 1
5 11801 1 1 83 THR HG21 H 10.715 17.194 11.819 1.00 . A A . 106 THR HG21 1 1
5 11802 1 1 83 THR HG22 H 11.038 17.286 10.089 1.00 . A A . 106 THR HG22 1 1
5 11803 1 1 83 THR HG23 H 9.793 18.307 10.810 1.00 . A A . 106 THR HG23 1 1
5 11804 1 1 83 THR N N 10.789 20.071 9.291 1.00 . A A . 106 THR N 1 1
5 11805 1 1 83 THR O O 13.934 18.329 9.377 1.00 . A A . 106 THR O 1 1
5 11806 1 1 83 THR OG1 O 13.015 18.353 11.658 1.00 . A A . 106 THR OG1 1 1
5 11807 1 1 84 GLY C C 13.609 18.871 5.559 1.00 . A A . 107 GLY C 1 1
5 11808 1 1 84 GLY CA C 13.200 17.994 6.734 1.00 . A A . 107 GLY CA 1 1
5 11809 1 1 84 GLY H H 11.634 19.217 7.470 1.00 . A A . 107 GLY H 1 1
5 11810 1 1 84 GLY HA2 H 14.087 17.577 7.189 1.00 . A A . 107 GLY HA2 1 1
5 11811 1 1 84 GLY HA3 H 12.575 17.192 6.375 1.00 . A A . 107 GLY HA3 1 1
5 11812 1 1 84 GLY N N 12.467 18.768 7.729 1.00 . A A . 107 GLY N 1 1
5 11813 1 1 84 GLY O O 14.789 18.953 5.216 1.00 . A A . 107 GLY O 1 1
5 11814 1 1 85 SER C C 11.649 20.532 2.931 1.00 . A A . 108 SER C 1 1
5 11815 1 1 85 SER CA C 12.896 20.387 3.799 1.00 . A A . 108 SER CA 1 1
5 11816 1 1 85 SER CB C 14.040 19.811 2.958 1.00 . A A . 108 SER CB 1 1
5 11817 1 1 85 SER H H 11.710 19.423 5.268 1.00 . A A . 108 SER H 1 1
5 11818 1 1 85 SER HA H 13.188 21.363 4.157 1.00 . A A . 108 SER HA 1 1
5 11819 1 1 85 SER HB2 H 13.987 18.734 2.973 1.00 . A A . 108 SER HB2 1 1
5 11820 1 1 85 SER HB3 H 13.956 20.161 1.942 1.00 . A A . 108 SER HB3 1 1
5 11821 1 1 85 SER HG H 15.702 20.816 2.888 1.00 . A A . 108 SER HG 1 1
5 11822 1 1 85 SER N N 12.626 19.521 4.935 1.00 . A A . 108 SER N 1 1
5 11823 1 1 85 SER O O 10.718 21.255 3.280 1.00 . A A . 108 SER O 1 1
5 11824 1 1 85 SER OG O 15.282 20.224 3.512 1.00 . A A . 108 SER OG 1 1
5 11825 1 1 86 SER C C 10.669 18.883 -0.240 1.00 . A A . 109 SER C 1 1
5 11826 1 1 86 SER CA C 10.511 19.909 0.877 1.00 . A A . 109 SER CA 1 1
5 11827 1 1 86 SER CB C 10.414 21.311 0.276 1.00 . A A . 109 SER CB 1 1
5 11828 1 1 86 SER H H 12.410 19.271 1.572 1.00 . A A . 109 SER H 1 1
5 11829 1 1 86 SER HA H 9.604 19.700 1.422 1.00 . A A . 109 SER HA 1 1
5 11830 1 1 86 SER HB2 H 9.699 21.313 -0.528 1.00 . A A . 109 SER HB2 1 1
5 11831 1 1 86 SER HB3 H 10.093 22.007 1.041 1.00 . A A . 109 SER HB3 1 1
5 11832 1 1 86 SER HG H 12.019 20.980 -0.774 1.00 . A A . 109 SER HG 1 1
5 11833 1 1 86 SER N N 11.641 19.839 1.794 1.00 . A A . 109 SER N 1 1
5 11834 1 1 86 SER O O 9.791 18.047 -0.456 1.00 . A A . 109 SER O 1 1
5 11835 1 1 86 SER OG O 11.687 21.697 -0.227 1.00 . A A . 109 SER OG 1 1
5 11836 1 1 87 GLY C C 12.481 16.659 -1.481 1.00 . A A . 110 GLY C 1 1
5 11837 1 1 87 GLY CA C 12.059 18.016 -2.034 1.00 . A A . 110 GLY CA 1 1
5 11838 1 1 87 GLY H H 12.446 19.653 -0.747 1.00 . A A . 110 GLY H 1 1
5 11839 1 1 87 GLY HA2 H 11.162 17.893 -2.629 1.00 . A A . 110 GLY HA2 1 1
5 11840 1 1 87 GLY HA3 H 12.847 18.406 -2.657 1.00 . A A . 110 GLY HA3 1 1
5 11841 1 1 87 GLY N N 11.785 18.958 -0.955 1.00 . A A . 110 GLY N 1 1
5 11842 1 1 87 GLY O O 12.266 15.625 -2.112 1.00 . A A . 110 GLY O 1 1
5 11843 1 1 88 GLU C C 12.399 14.457 0.491 1.00 . A A . 111 GLU C 1 1
5 11844 1 1 88 GLU CA C 13.554 15.438 0.325 1.00 . A A . 111 GLU CA 1 1
5 11845 1 1 88 GLU CB C 14.172 15.743 1.690 1.00 . A A . 111 GLU CB 1 1
5 11846 1 1 88 GLU CD C 15.606 17.487 0.608 1.00 . A A . 111 GLU CD 1 1
5 11847 1 1 88 GLU CG C 15.604 16.253 1.505 1.00 . A A . 111 GLU CG 1 1
5 11848 1 1 88 GLU H H 13.230 17.527 0.160 1.00 . A A . 111 GLU H 1 1
5 11849 1 1 88 GLU HA H 14.307 14.989 -0.307 1.00 . A A . 111 GLU HA 1 1
5 11850 1 1 88 GLU HB2 H 13.582 16.499 2.190 1.00 . A A . 111 GLU HB2 1 1
5 11851 1 1 88 GLU HB3 H 14.187 14.845 2.288 1.00 . A A . 111 GLU HB3 1 1
5 11852 1 1 88 GLU HG2 H 16.020 16.506 2.466 1.00 . A A . 111 GLU HG2 1 1
5 11853 1 1 88 GLU HG3 H 16.201 15.478 1.047 1.00 . A A . 111 GLU HG3 1 1
5 11854 1 1 88 GLU N N 13.091 16.673 -0.300 1.00 . A A . 111 GLU N 1 1
5 11855 1 1 88 GLU O O 12.602 13.243 0.511 1.00 . A A . 111 GLU O 1 1
5 11856 1 1 88 GLU OE1 O 14.677 18.270 0.711 1.00 . A A . 111 GLU OE1 1 1
5 11857 1 1 88 GLU OE2 O 16.535 17.628 -0.168 1.00 . A A . 111 GLU OE2 1 1
5 11858 1 1 89 PHE C C 9.936 13.114 -0.350 1.00 . A A . 112 PHE C 1 1
5 11859 1 1 89 PHE CA C 10.006 14.152 0.768 1.00 . A A . 112 PHE CA 1 1
5 11860 1 1 89 PHE CB C 8.745 15.016 0.744 1.00 . A A . 112 PHE CB 1 1
5 11861 1 1 89 PHE CD1 C 7.734 14.880 3.050 1.00 . A A . 112 PHE CD1 1 1
5 11862 1 1 89 PHE CD2 C 9.045 16.834 2.466 1.00 . A A . 112 PHE CD2 1 1
5 11863 1 1 89 PHE CE1 C 7.510 15.412 4.324 1.00 . A A . 112 PHE CE1 1 1
5 11864 1 1 89 PHE CE2 C 8.820 17.367 3.740 1.00 . A A . 112 PHE CE2 1 1
5 11865 1 1 89 PHE CG C 8.501 15.592 2.120 1.00 . A A . 112 PHE CG 1 1
5 11866 1 1 89 PHE CZ C 8.052 16.656 4.670 1.00 . A A . 112 PHE CZ 1 1
5 11867 1 1 89 PHE H H 11.088 15.965 0.595 1.00 . A A . 112 PHE H 1 1
5 11868 1 1 89 PHE HA H 10.062 13.638 1.717 1.00 . A A . 112 PHE HA 1 1
5 11869 1 1 89 PHE HB2 H 8.873 15.821 0.035 1.00 . A A . 112 PHE HB2 1 1
5 11870 1 1 89 PHE HB3 H 7.897 14.413 0.453 1.00 . A A . 112 PHE HB3 1 1
5 11871 1 1 89 PHE HD1 H 7.317 13.920 2.784 1.00 . A A . 112 PHE HD1 1 1
5 11872 1 1 89 PHE HD2 H 9.637 17.381 1.749 1.00 . A A . 112 PHE HD2 1 1
5 11873 1 1 89 PHE HE1 H 6.917 14.864 5.042 1.00 . A A . 112 PHE HE1 1 1
5 11874 1 1 89 PHE HE2 H 9.238 18.326 4.006 1.00 . A A . 112 PHE HE2 1 1
5 11875 1 1 89 PHE HZ H 7.877 17.066 5.652 1.00 . A A . 112 PHE HZ 1 1
5 11876 1 1 89 PHE N N 11.189 14.990 0.612 1.00 . A A . 112 PHE N 1 1
5 11877 1 1 89 PHE O O 9.343 12.048 -0.183 1.00 . A A . 112 PHE O 1 1
5 11878 1 1 90 SER C C 11.004 11.132 -2.197 1.00 . A A . 113 SER C 1 1
5 11879 1 1 90 SER CA C 10.545 12.524 -2.626 1.00 . A A . 113 SER CA 1 1
5 11880 1 1 90 SER CB C 11.472 13.054 -3.717 1.00 . A A . 113 SER CB 1 1
5 11881 1 1 90 SER H H 10.997 14.301 -1.563 1.00 . A A . 113 SER H 1 1
5 11882 1 1 90 SER HA H 9.542 12.455 -3.021 1.00 . A A . 113 SER HA 1 1
5 11883 1 1 90 SER HB2 H 12.460 13.202 -3.315 1.00 . A A . 113 SER HB2 1 1
5 11884 1 1 90 SER HB3 H 11.519 12.338 -4.527 1.00 . A A . 113 SER HB3 1 1
5 11885 1 1 90 SER HG H 10.739 14.187 -5.119 1.00 . A A . 113 SER HG 1 1
5 11886 1 1 90 SER N N 10.543 13.436 -1.487 1.00 . A A . 113 SER N 1 1
5 11887 1 1 90 SER O O 10.527 10.124 -2.718 1.00 . A A . 113 SER O 1 1
5 11888 1 1 90 SER OG O 10.972 14.297 -4.195 1.00 . A A . 113 SER OG 1 1
5 11889 1 1 91 ALA C C 11.282 8.964 -0.203 1.00 . A A . 114 ALA C 1 1
5 11890 1 1 91 ALA CA C 12.431 9.814 -0.741 1.00 . A A . 114 ALA CA 1 1
5 11891 1 1 91 ALA CB C 13.453 10.058 0.372 1.00 . A A . 114 ALA CB 1 1
5 11892 1 1 91 ALA H H 12.283 11.923 -0.876 1.00 . A A . 114 ALA H 1 1
5 11893 1 1 91 ALA HA H 12.911 9.280 -1.545 1.00 . A A . 114 ALA HA 1 1
5 11894 1 1 91 ALA HB1 H 13.756 9.113 0.796 1.00 . A A . 114 ALA HB1 1 1
5 11895 1 1 91 ALA HB2 H 13.008 10.671 1.141 1.00 . A A . 114 ALA HB2 1 1
5 11896 1 1 91 ALA HB3 H 14.315 10.563 -0.038 1.00 . A A . 114 ALA HB3 1 1
5 11897 1 1 91 ALA N N 11.929 11.087 -1.244 1.00 . A A . 114 ALA N 1 1
5 11898 1 1 91 ALA O O 11.329 7.735 -0.253 1.00 . A A . 114 ALA O 1 1
5 11899 1 1 92 MET C C 8.174 8.464 -0.258 1.00 . A A . 115 MET C 1 1
5 11900 1 1 92 MET CA C 9.097 8.928 0.864 1.00 . A A . 115 MET CA 1 1
5 11901 1 1 92 MET CB C 8.335 9.840 1.822 1.00 . A A . 115 MET CB 1 1
5 11902 1 1 92 MET CE C 7.541 9.691 5.110 1.00 . A A . 115 MET CE 1 1
5 11903 1 1 92 MET CG C 7.208 9.051 2.492 1.00 . A A . 115 MET CG 1 1
5 11904 1 1 92 MET H H 10.273 10.608 0.336 1.00 . A A . 115 MET H 1 1
5 11905 1 1 92 MET HA H 9.441 8.058 1.412 1.00 . A A . 115 MET HA 1 1
5 11906 1 1 92 MET HB2 H 9.010 10.217 2.575 1.00 . A A . 115 MET HB2 1 1
5 11907 1 1 92 MET HB3 H 7.912 10.665 1.268 1.00 . A A . 115 MET HB3 1 1
5 11908 1 1 92 MET HE1 H 7.569 8.620 5.256 1.00 . A A . 115 MET HE1 1 1
5 11909 1 1 92 MET HE2 H 7.195 10.173 6.014 1.00 . A A . 115 MET HE2 1 1
5 11910 1 1 92 MET HE3 H 8.531 10.045 4.873 1.00 . A A . 115 MET HE3 1 1
5 11911 1 1 92 MET HG2 H 6.479 8.763 1.750 1.00 . A A . 115 MET HG2 1 1
5 11912 1 1 92 MET HG3 H 7.616 8.166 2.957 1.00 . A A . 115 MET HG3 1 1
5 11913 1 1 92 MET N N 10.260 9.627 0.327 1.00 . A A . 115 MET N 1 1
5 11914 1 1 92 MET O O 7.625 7.365 -0.211 1.00 . A A . 115 MET O 1 1
5 11915 1 1 92 MET SD S 6.415 10.083 3.749 1.00 . A A . 115 MET SD 1 1
5 11916 1 1 93 TYR C C 7.722 7.795 -3.164 1.00 . A A . 116 TYR C 1 1
5 11917 1 1 93 TYR CA C 7.148 8.985 -2.397 1.00 . A A . 116 TYR CA 1 1
5 11918 1 1 93 TYR CB C 7.028 10.188 -3.333 1.00 . A A . 116 TYR CB 1 1
5 11919 1 1 93 TYR CD1 C 6.255 9.120 -5.482 1.00 . A A . 116 TYR CD1 1 1
5 11920 1 1 93 TYR CD2 C 4.681 10.461 -4.214 1.00 . A A . 116 TYR CD2 1 1
5 11921 1 1 93 TYR CE1 C 5.267 8.869 -6.441 1.00 . A A . 116 TYR CE1 1 1
5 11922 1 1 93 TYR CE2 C 3.694 10.210 -5.173 1.00 . A A . 116 TYR CE2 1 1
5 11923 1 1 93 TYR CG C 5.962 9.917 -4.369 1.00 . A A . 116 TYR CG 1 1
5 11924 1 1 93 TYR CZ C 3.987 9.414 -6.287 1.00 . A A . 116 TYR CZ 1 1
5 11925 1 1 93 TYR H H 8.453 10.187 -1.236 1.00 . A A . 116 TYR H 1 1
5 11926 1 1 93 TYR HA H 6.166 8.723 -2.034 1.00 . A A . 116 TYR HA 1 1
5 11927 1 1 93 TYR HB2 H 6.759 11.063 -2.759 1.00 . A A . 116 TYR HB2 1 1
5 11928 1 1 93 TYR HB3 H 7.973 10.358 -3.827 1.00 . A A . 116 TYR HB3 1 1
5 11929 1 1 93 TYR HD1 H 7.242 8.700 -5.601 1.00 . A A . 116 TYR HD1 1 1
5 11930 1 1 93 TYR HD2 H 4.455 11.076 -3.355 1.00 . A A . 116 TYR HD2 1 1
5 11931 1 1 93 TYR HE1 H 5.493 8.254 -7.301 1.00 . A A . 116 TYR HE1 1 1
5 11932 1 1 93 TYR HE2 H 2.707 10.631 -5.054 1.00 . A A . 116 TYR HE2 1 1
5 11933 1 1 93 TYR HH H 2.986 8.219 -7.389 1.00 . A A . 116 TYR HH 1 1
5 11934 1 1 93 TYR N N 8.000 9.318 -1.263 1.00 . A A . 116 TYR N 1 1
5 11935 1 1 93 TYR O O 6.980 7.002 -3.744 1.00 . A A . 116 TYR O 1 1
5 11936 1 1 93 TYR OH O 3.013 9.165 -7.233 1.00 . A A . 116 TYR OH 1 1
5 11937 1 1 94 ASP C C 9.258 5.242 -3.329 1.00 . A A . 117 ASP C 1 1
5 11938 1 1 94 ASP CA C 9.708 6.593 -3.878 1.00 . A A . 117 ASP CA 1 1
5 11939 1 1 94 ASP CB C 11.225 6.723 -3.733 1.00 . A A . 117 ASP CB 1 1
5 11940 1 1 94 ASP CG C 11.718 7.953 -4.488 1.00 . A A . 117 ASP CG 1 1
5 11941 1 1 94 ASP H H 9.587 8.342 -2.686 1.00 . A A . 117 ASP H 1 1
5 11942 1 1 94 ASP HA H 9.451 6.650 -4.925 1.00 . A A . 117 ASP HA 1 1
5 11943 1 1 94 ASP HB2 H 11.479 6.816 -2.688 1.00 . A A . 117 ASP HB2 1 1
5 11944 1 1 94 ASP HB3 H 11.701 5.842 -4.140 1.00 . A A . 117 ASP HB3 1 1
5 11945 1 1 94 ASP N N 9.046 7.682 -3.168 1.00 . A A . 117 ASP N 1 1
5 11946 1 1 94 ASP O O 9.116 4.276 -4.078 1.00 . A A . 117 ASP O 1 1
5 11947 1 1 94 ASP OD1 O 10.951 8.492 -5.268 1.00 . A A . 117 ASP OD1 1 1
5 11948 1 1 94 ASP OD2 O 12.855 8.340 -4.271 1.00 . A A . 117 ASP OD2 1 1
5 11949 1 1 95 LEU C C 7.304 3.443 -2.040 1.00 . A A . 118 LEU C 1 1
5 11950 1 1 95 LEU CA C 8.589 3.948 -1.386 1.00 . A A . 118 LEU CA 1 1
5 11951 1 1 95 LEU CB C 8.340 4.191 0.104 1.00 . A A . 118 LEU CB 1 1
5 11952 1 1 95 LEU CD1 C 9.394 5.057 2.200 1.00 . A A . 118 LEU CD1 1 1
5 11953 1 1 95 LEU CD2 C 10.517 3.246 0.894 1.00 . A A . 118 LEU CD2 1 1
5 11954 1 1 95 LEU CG C 9.667 4.516 0.793 1.00 . A A . 118 LEU CG 1 1
5 11955 1 1 95 LEU H H 9.169 5.986 -1.474 1.00 . A A . 118 LEU H 1 1
5 11956 1 1 95 LEU HA H 9.355 3.202 -1.500 1.00 . A A . 118 LEU HA 1 1
5 11957 1 1 95 LEU HB2 H 7.656 5.014 0.229 1.00 . A A . 118 LEU HB2 1 1
5 11958 1 1 95 LEU HB3 H 7.914 3.301 0.545 1.00 . A A . 118 LEU HB3 1 1
5 11959 1 1 95 LEU HD11 H 8.946 4.282 2.801 1.00 . A A . 118 LEU HD11 1 1
5 11960 1 1 95 LEU HD12 H 8.722 5.899 2.136 1.00 . A A . 118 LEU HD12 1 1
5 11961 1 1 95 LEU HD13 H 10.323 5.371 2.650 1.00 . A A . 118 LEU HD13 1 1
5 11962 1 1 95 LEU HD21 H 9.885 2.406 1.149 1.00 . A A . 118 LEU HD21 1 1
5 11963 1 1 95 LEU HD22 H 11.268 3.373 1.658 1.00 . A A . 118 LEU HD22 1 1
5 11964 1 1 95 LEU HD23 H 10.998 3.059 -0.054 1.00 . A A . 118 LEU HD23 1 1
5 11965 1 1 95 LEU HG H 10.198 5.261 0.219 1.00 . A A . 118 LEU HG 1 1
5 11966 1 1 95 LEU N N 9.029 5.186 -2.022 1.00 . A A . 118 LEU N 1 1
5 11967 1 1 95 LEU O O 7.129 2.239 -2.229 1.00 . A A . 118 LEU O 1 1
5 11968 1 1 96 MET C C 5.423 3.194 -4.297 1.00 . A A . 119 MET C 1 1
5 11969 1 1 96 MET CA C 5.158 3.999 -3.025 1.00 . A A . 119 MET CA 1 1
5 11970 1 1 96 MET CB C 4.364 5.261 -3.376 1.00 . A A . 119 MET CB 1 1
5 11971 1 1 96 MET CE C 1.087 2.941 -3.899 1.00 . A A . 119 MET CE 1 1
5 11972 1 1 96 MET CG C 2.869 4.932 -3.412 1.00 . A A . 119 MET CG 1 1
5 11973 1 1 96 MET H H 6.612 5.308 -2.196 1.00 . A A . 119 MET H 1 1
5 11974 1 1 96 MET HA H 4.579 3.399 -2.344 1.00 . A A . 119 MET HA 1 1
5 11975 1 1 96 MET HB2 H 4.548 6.021 -2.630 1.00 . A A . 119 MET HB2 1 1
5 11976 1 1 96 MET HB3 H 4.671 5.627 -4.345 1.00 . A A . 119 MET HB3 1 1
5 11977 1 1 96 MET HE1 H 1.379 2.340 -3.049 1.00 . A A . 119 MET HE1 1 1
5 11978 1 1 96 MET HE2 H 0.571 2.325 -4.622 1.00 . A A . 119 MET HE2 1 1
5 11979 1 1 96 MET HE3 H 0.430 3.731 -3.568 1.00 . A A . 119 MET HE3 1 1
5 11980 1 1 96 MET HG2 H 2.560 4.566 -2.442 1.00 . A A . 119 MET HG2 1 1
5 11981 1 1 96 MET HG3 H 2.311 5.820 -3.657 1.00 . A A . 119 MET HG3 1 1
5 11982 1 1 96 MET N N 6.409 4.370 -2.389 1.00 . A A . 119 MET N 1 1
5 11983 1 1 96 MET O O 4.844 2.126 -4.494 1.00 . A A . 119 MET O 1 1
5 11984 1 1 96 MET SD S 2.560 3.660 -4.662 1.00 . A A . 119 MET SD 1 1
5 11985 1 1 97 PHE C C 7.295 1.700 -6.128 1.00 . A A . 120 PHE C 1 1
5 11986 1 1 97 PHE CA C 6.620 3.039 -6.401 1.00 . A A . 120 PHE CA 1 1
5 11987 1 1 97 PHE CB C 7.543 3.917 -7.246 1.00 . A A . 120 PHE CB 1 1
5 11988 1 1 97 PHE CD1 C 6.857 3.454 -9.628 1.00 . A A . 120 PHE CD1 1 1
5 11989 1 1 97 PHE CD2 C 8.905 2.461 -8.790 1.00 . A A . 120 PHE CD2 1 1
5 11990 1 1 97 PHE CE1 C 7.072 2.846 -10.870 1.00 . A A . 120 PHE CE1 1 1
5 11991 1 1 97 PHE CE2 C 9.119 1.854 -10.032 1.00 . A A . 120 PHE CE2 1 1
5 11992 1 1 97 PHE CG C 7.774 3.262 -8.588 1.00 . A A . 120 PHE CG 1 1
5 11993 1 1 97 PHE CZ C 8.203 2.046 -11.073 1.00 . A A . 120 PHE CZ 1 1
5 11994 1 1 97 PHE H H 6.725 4.569 -4.941 1.00 . A A . 120 PHE H 1 1
5 11995 1 1 97 PHE HA H 5.707 2.863 -6.952 1.00 . A A . 120 PHE HA 1 1
5 11996 1 1 97 PHE HB2 H 7.085 4.885 -7.392 1.00 . A A . 120 PHE HB2 1 1
5 11997 1 1 97 PHE HB3 H 8.488 4.039 -6.738 1.00 . A A . 120 PHE HB3 1 1
5 11998 1 1 97 PHE HD1 H 5.985 4.071 -9.472 1.00 . A A . 120 PHE HD1 1 1
5 11999 1 1 97 PHE HD2 H 9.612 2.314 -7.986 1.00 . A A . 120 PHE HD2 1 1
5 12000 1 1 97 PHE HE1 H 6.364 2.994 -11.673 1.00 . A A . 120 PHE HE1 1 1
5 12001 1 1 97 PHE HE2 H 9.991 1.237 -10.188 1.00 . A A . 120 PHE HE2 1 1
5 12002 1 1 97 PHE HZ H 8.368 1.576 -12.032 1.00 . A A . 120 PHE HZ 1 1
5 12003 1 1 97 PHE N N 6.293 3.715 -5.152 1.00 . A A . 120 PHE N 1 1
5 12004 1 1 97 PHE O O 6.972 0.690 -6.751 1.00 . A A . 120 PHE O 1 1
5 12005 1 1 98 GLU C C 7.982 -0.635 -4.491 1.00 . A A . 121 GLU C 1 1
5 12006 1 1 98 GLU CA C 8.958 0.481 -4.845 1.00 . A A . 121 GLU CA 1 1
5 12007 1 1 98 GLU CB C 9.891 0.742 -3.660 1.00 . A A . 121 GLU CB 1 1
5 12008 1 1 98 GLU CD C 11.787 -0.194 -2.322 1.00 . A A . 121 GLU CD 1 1
5 12009 1 1 98 GLU CG C 10.773 -0.486 -3.423 1.00 . A A . 121 GLU CG 1 1
5 12010 1 1 98 GLU H H 8.451 2.535 -4.722 1.00 . A A . 121 GLU H 1 1
5 12011 1 1 98 GLU HA H 9.551 0.172 -5.692 1.00 . A A . 121 GLU HA 1 1
5 12012 1 1 98 GLU HB2 H 10.513 1.599 -3.874 1.00 . A A . 121 GLU HB2 1 1
5 12013 1 1 98 GLU HB3 H 9.303 0.934 -2.774 1.00 . A A . 121 GLU HB3 1 1
5 12014 1 1 98 GLU HG2 H 10.155 -1.321 -3.130 1.00 . A A . 121 GLU HG2 1 1
5 12015 1 1 98 GLU HG3 H 11.297 -0.730 -4.336 1.00 . A A . 121 GLU HG3 1 1
5 12016 1 1 98 GLU N N 8.238 1.701 -5.189 1.00 . A A . 121 GLU N 1 1
5 12017 1 1 98 GLU O O 8.187 -1.792 -4.858 1.00 . A A . 121 GLU O 1 1
5 12018 1 1 98 GLU OE1 O 11.979 0.970 -2.013 1.00 . A A . 121 GLU OE1 1 1
5 12019 1 1 98 GLU OE2 O 12.356 -1.141 -1.803 1.00 . A A . 121 GLU OE2 1 1
5 12020 1 1 99 VAL C C 4.908 -1.485 -4.488 1.00 . A A . 122 VAL C 1 1
5 12021 1 1 99 VAL CA C 5.921 -1.263 -3.370 1.00 . A A . 122 VAL CA 1 1
5 12022 1 1 99 VAL CB C 5.198 -0.786 -2.109 1.00 . A A . 122 VAL CB 1 1
5 12023 1 1 99 VAL CG1 C 4.125 -1.804 -1.717 1.00 . A A . 122 VAL CG1 1 1
5 12024 1 1 99 VAL CG2 C 6.207 -0.645 -0.966 1.00 . A A . 122 VAL CG2 1 1
5 12025 1 1 99 VAL H H 6.811 0.655 -3.505 1.00 . A A . 122 VAL H 1 1
5 12026 1 1 99 VAL HA H 6.414 -2.200 -3.151 1.00 . A A . 122 VAL HA 1 1
5 12027 1 1 99 VAL HB H 4.733 0.171 -2.302 1.00 . A A . 122 VAL HB 1 1
5 12028 1 1 99 VAL HG11 H 3.750 -1.572 -0.732 1.00 . A A . 122 VAL HG11 1 1
5 12029 1 1 99 VAL HG12 H 4.552 -2.795 -1.717 1.00 . A A . 122 VAL HG12 1 1
5 12030 1 1 99 VAL HG13 H 3.312 -1.762 -2.429 1.00 . A A . 122 VAL HG13 1 1
5 12031 1 1 99 VAL HG21 H 6.985 0.044 -1.256 1.00 . A A . 122 VAL HG21 1 1
5 12032 1 1 99 VAL HG22 H 6.641 -1.609 -0.748 1.00 . A A . 122 VAL HG22 1 1
5 12033 1 1 99 VAL HG23 H 5.703 -0.270 -0.086 1.00 . A A . 122 VAL HG23 1 1
5 12034 1 1 99 VAL N N 6.924 -0.283 -3.769 1.00 . A A . 122 VAL N 1 1
5 12035 1 1 99 VAL O O 4.202 -2.494 -4.507 1.00 . A A . 122 VAL O 1 1
5 12036 1 1 100 SER C C 4.310 -1.724 -7.497 1.00 . A A . 123 SER C 1 1
5 12037 1 1 100 SER CA C 3.895 -0.633 -6.519 1.00 . A A . 123 SER CA 1 1
5 12038 1 1 100 SER CB C 3.816 0.710 -7.255 1.00 . A A . 123 SER CB 1 1
5 12039 1 1 100 SER H H 5.440 0.236 -5.353 1.00 . A A . 123 SER H 1 1
5 12040 1 1 100 SER HA H 2.917 -0.866 -6.125 1.00 . A A . 123 SER HA 1 1
5 12041 1 1 100 SER HB2 H 2.944 0.728 -7.885 1.00 . A A . 123 SER HB2 1 1
5 12042 1 1 100 SER HB3 H 3.753 1.512 -6.532 1.00 . A A . 123 SER HB3 1 1
5 12043 1 1 100 SER HG H 4.693 1.046 -8.959 1.00 . A A . 123 SER HG 1 1
5 12044 1 1 100 SER N N 4.842 -0.537 -5.420 1.00 . A A . 123 SER N 1 1
5 12045 1 1 100 SER O O 3.469 -2.344 -8.146 1.00 . A A . 123 SER O 1 1
5 12046 1 1 100 SER OG O 4.977 0.871 -8.059 1.00 . A A . 123 SER OG 1 1
5 12047 1 1 101 LYS C C 5.785 -4.348 -8.118 1.00 . A A . 124 LYS C 1 1
5 12048 1 1 101 LYS CA C 6.136 -2.932 -8.547 1.00 . A A . 124 LYS CA 1 1
5 12049 1 1 101 LYS CB C 7.660 -2.791 -8.656 1.00 . A A . 124 LYS CB 1 1
5 12050 1 1 101 LYS CD C 7.946 -3.482 -11.038 1.00 . A A . 124 LYS CD 1 1
5 12051 1 1 101 LYS CE C 8.095 -2.961 -12.467 1.00 . A A . 124 LYS CE 1 1
5 12052 1 1 101 LYS CG C 8.041 -2.311 -10.056 1.00 . A A . 124 LYS CG 1 1
5 12053 1 1 101 LYS H H 6.239 -1.454 -7.029 1.00 . A A . 124 LYS H 1 1
5 12054 1 1 101 LYS HA H 5.702 -2.738 -9.519 1.00 . A A . 124 LYS HA 1 1
5 12055 1 1 101 LYS HB2 H 8.008 -2.075 -7.922 1.00 . A A . 124 LYS HB2 1 1
5 12056 1 1 101 LYS HB3 H 8.124 -3.750 -8.469 1.00 . A A . 124 LYS HB3 1 1
5 12057 1 1 101 LYS HD2 H 8.734 -4.191 -10.826 1.00 . A A . 124 LYS HD2 1 1
5 12058 1 1 101 LYS HD3 H 6.988 -3.968 -10.933 1.00 . A A . 124 LYS HD3 1 1
5 12059 1 1 101 LYS HE2 H 8.193 -3.794 -13.146 1.00 . A A . 124 LYS HE2 1 1
5 12060 1 1 101 LYS HE3 H 7.224 -2.380 -12.732 1.00 . A A . 124 LYS HE3 1 1
5 12061 1 1 101 LYS HG2 H 7.362 -1.527 -10.363 1.00 . A A . 124 LYS HG2 1 1
5 12062 1 1 101 LYS HG3 H 9.048 -1.931 -10.046 1.00 . A A . 124 LYS HG3 1 1
5 12063 1 1 101 LYS HZ1 H 9.862 -2.369 -13.397 1.00 . A A . 124 LYS HZ1 1 1
5 12064 1 1 101 LYS HZ2 H 9.891 -2.232 -11.707 1.00 . A A . 124 LYS HZ2 1 1
5 12065 1 1 101 LYS HZ3 H 9.023 -1.104 -12.634 1.00 . A A . 124 LYS HZ3 1 1
5 12066 1 1 101 LYS N N 5.617 -1.949 -7.603 1.00 . A A . 124 LYS N 1 1
5 12067 1 1 101 LYS NZ N 9.310 -2.102 -12.558 1.00 . A A . 124 LYS NZ 1 1
5 12068 1 1 101 LYS O O 5.167 -5.100 -8.870 1.00 . A A . 124 LYS O 1 1
5 12069 1 1 102 PRO C C 4.376 -6.426 -6.512 1.00 . A A . 125 PRO C 1 1
5 12070 1 1 102 PRO CA C 5.853 -6.057 -6.359 1.00 . A A . 125 PRO CA 1 1
5 12071 1 1 102 PRO CB C 6.224 -5.921 -4.877 1.00 . A A . 125 PRO CB 1 1
5 12072 1 1 102 PRO CD C 6.920 -3.880 -5.976 1.00 . A A . 125 PRO CD 1 1
5 12073 1 1 102 PRO CG C 7.249 -4.839 -4.825 1.00 . A A . 125 PRO CG 1 1
5 12074 1 1 102 PRO HA H 6.472 -6.805 -6.816 1.00 . A A . 125 PRO HA 1 1
5 12075 1 1 102 PRO HB2 H 5.354 -5.643 -4.295 1.00 . A A . 125 PRO HB2 1 1
5 12076 1 1 102 PRO HB3 H 6.640 -6.845 -4.509 1.00 . A A . 125 PRO HB3 1 1
5 12077 1 1 102 PRO HD2 H 6.325 -3.038 -5.649 1.00 . A A . 125 PRO HD2 1 1
5 12078 1 1 102 PRO HD3 H 7.833 -3.545 -6.426 1.00 . A A . 125 PRO HD3 1 1
5 12079 1 1 102 PRO HG2 H 7.201 -4.327 -3.873 1.00 . A A . 125 PRO HG2 1 1
5 12080 1 1 102 PRO HG3 H 8.237 -5.256 -4.969 1.00 . A A . 125 PRO HG3 1 1
5 12081 1 1 102 PRO N N 6.149 -4.708 -6.917 1.00 . A A . 125 PRO N 1 1
5 12082 1 1 102 PRO O O 4.046 -7.545 -6.900 1.00 . A A . 125 PRO O 1 1
5 12083 1 1 103 LEU C C 1.658 -5.984 -7.747 1.00 . A A . 126 LEU C 1 1
5 12084 1 1 103 LEU CA C 2.061 -5.718 -6.302 1.00 . A A . 126 LEU CA 1 1
5 12085 1 1 103 LEU CB C 1.292 -4.517 -5.759 1.00 . A A . 126 LEU CB 1 1
5 12086 1 1 103 LEU CD1 C 1.073 -2.974 -3.805 1.00 . A A . 126 LEU CD1 1 1
5 12087 1 1 103 LEU CD2 C 0.999 -5.448 -3.457 1.00 . A A . 126 LEU CD2 1 1
5 12088 1 1 103 LEU CG C 1.628 -4.319 -4.280 1.00 . A A . 126 LEU CG 1 1
5 12089 1 1 103 LEU H H 3.820 -4.601 -5.910 1.00 . A A . 126 LEU H 1 1
5 12090 1 1 103 LEU HA H 1.815 -6.590 -5.710 1.00 . A A . 126 LEU HA 1 1
5 12091 1 1 103 LEU HB2 H 1.567 -3.633 -6.313 1.00 . A A . 126 LEU HB2 1 1
5 12092 1 1 103 LEU HB3 H 0.230 -4.692 -5.865 1.00 . A A . 126 LEU HB3 1 1
5 12093 1 1 103 LEU HD11 H 1.609 -2.173 -4.290 1.00 . A A . 126 LEU HD11 1 1
5 12094 1 1 103 LEU HD12 H 1.194 -2.894 -2.734 1.00 . A A . 126 LEU HD12 1 1
5 12095 1 1 103 LEU HD13 H 0.024 -2.910 -4.055 1.00 . A A . 126 LEU HD13 1 1
5 12096 1 1 103 LEU HD21 H 1.635 -6.320 -3.499 1.00 . A A . 126 LEU HD21 1 1
5 12097 1 1 103 LEU HD22 H 0.027 -5.691 -3.859 1.00 . A A . 126 LEU HD22 1 1
5 12098 1 1 103 LEU HD23 H 0.893 -5.130 -2.431 1.00 . A A . 126 LEU HD23 1 1
5 12099 1 1 103 LEU HG H 2.701 -4.331 -4.150 1.00 . A A . 126 LEU HG 1 1
5 12100 1 1 103 LEU N N 3.496 -5.479 -6.206 1.00 . A A . 126 LEU N 1 1
5 12101 1 1 103 LEU O O 0.602 -6.556 -8.012 1.00 . A A . 126 LEU O 1 1
5 12102 1 1 104 GLN C C 2.165 -7.216 -10.448 1.00 . A A . 127 GLN C 1 1
5 12103 1 1 104 GLN CA C 2.211 -5.732 -10.097 1.00 . A A . 127 GLN CA 1 1
5 12104 1 1 104 GLN CB C 3.282 -5.037 -10.942 1.00 . A A . 127 GLN CB 1 1
5 12105 1 1 104 GLN CD C 2.426 -6.064 -13.059 1.00 . A A . 127 GLN CD 1 1
5 12106 1 1 104 GLN CG C 2.728 -4.753 -12.341 1.00 . A A . 127 GLN CG 1 1
5 12107 1 1 104 GLN H H 3.329 -5.103 -8.412 1.00 . A A . 127 GLN H 1 1
5 12108 1 1 104 GLN HA H 1.250 -5.289 -10.318 1.00 . A A . 127 GLN HA 1 1
5 12109 1 1 104 GLN HB2 H 3.565 -4.107 -10.470 1.00 . A A . 127 GLN HB2 1 1
5 12110 1 1 104 GLN HB3 H 4.149 -5.677 -11.024 1.00 . A A . 127 GLN HB3 1 1
5 12111 1 1 104 GLN HE21 H 0.630 -5.486 -13.673 1.00 . A A . 127 GLN HE21 1 1
5 12112 1 1 104 GLN HE22 H 1.086 -7.054 -14.137 1.00 . A A . 127 GLN HE22 1 1
5 12113 1 1 104 GLN HG2 H 1.819 -4.174 -12.255 1.00 . A A . 127 GLN HG2 1 1
5 12114 1 1 104 GLN HG3 H 3.456 -4.194 -12.907 1.00 . A A . 127 GLN HG3 1 1
5 12115 1 1 104 GLN N N 2.496 -5.542 -8.678 1.00 . A A . 127 GLN N 1 1
5 12116 1 1 104 GLN NE2 N 1.286 -6.215 -13.673 1.00 . A A . 127 GLN NE2 1 1
5 12117 1 1 104 GLN O O 1.222 -7.683 -11.086 1.00 . A A . 127 GLN O 1 1
5 12118 1 1 104 GLN OE1 O 3.252 -6.978 -13.056 1.00 . A A . 127 GLN OE1 1 1
5 12119 1 1 105 LYS C C 2.085 -10.105 -9.659 1.00 . A A . 128 LYS C 1 1
5 12120 1 1 105 LYS CA C 3.258 -9.378 -10.305 1.00 . A A . 128 LYS CA 1 1
5 12121 1 1 105 LYS CB C 4.571 -9.952 -9.772 1.00 . A A . 128 LYS CB 1 1
5 12122 1 1 105 LYS CD C 5.828 -9.065 -11.743 1.00 . A A . 128 LYS CD 1 1
5 12123 1 1 105 LYS CE C 7.133 -8.398 -12.177 1.00 . A A . 128 LYS CE 1 1
5 12124 1 1 105 LYS CG C 5.736 -9.064 -10.216 1.00 . A A . 128 LYS CG 1 1
5 12125 1 1 105 LYS H H 3.912 -7.521 -9.522 1.00 . A A . 128 LYS H 1 1
5 12126 1 1 105 LYS HA H 3.216 -9.532 -11.372 1.00 . A A . 128 LYS HA 1 1
5 12127 1 1 105 LYS HB2 H 4.537 -9.991 -8.693 1.00 . A A . 128 LYS HB2 1 1
5 12128 1 1 105 LYS HB3 H 4.715 -10.949 -10.164 1.00 . A A . 128 LYS HB3 1 1
5 12129 1 1 105 LYS HD2 H 5.803 -10.082 -12.105 1.00 . A A . 128 LYS HD2 1 1
5 12130 1 1 105 LYS HD3 H 4.995 -8.515 -12.155 1.00 . A A . 128 LYS HD3 1 1
5 12131 1 1 105 LYS HE2 H 7.143 -7.371 -11.843 1.00 . A A . 128 LYS HE2 1 1
5 12132 1 1 105 LYS HE3 H 7.969 -8.926 -11.739 1.00 . A A . 128 LYS HE3 1 1
5 12133 1 1 105 LYS HG2 H 5.572 -8.054 -9.864 1.00 . A A . 128 LYS HG2 1 1
5 12134 1 1 105 LYS HG3 H 6.657 -9.443 -9.801 1.00 . A A . 128 LYS HG3 1 1
5 12135 1 1 105 LYS HZ1 H 7.056 -9.406 -13.997 1.00 . A A . 128 LYS HZ1 1 1
5 12136 1 1 105 LYS HZ2 H 8.203 -8.157 -13.947 1.00 . A A . 128 LYS HZ2 1 1
5 12137 1 1 105 LYS HZ3 H 6.550 -7.787 -14.079 1.00 . A A . 128 LYS HZ3 1 1
5 12138 1 1 105 LYS N N 3.188 -7.949 -10.025 1.00 . A A . 128 LYS N 1 1
5 12139 1 1 105 LYS NZ N 7.244 -8.440 -13.662 1.00 . A A . 128 LYS NZ 1 1
5 12140 1 1 105 LYS O O 1.888 -11.302 -9.872 1.00 . A A . 128 LYS O 1 1
5 12141 1 1 106 LEU C C -1.145 -9.453 -8.821 1.00 . A A . 129 LEU C 1 1
5 12142 1 1 106 LEU CA C 0.153 -9.959 -8.193 1.00 . A A . 129 LEU CA 1 1
5 12143 1 1 106 LEU CB C 0.179 -9.599 -6.706 1.00 . A A . 129 LEU CB 1 1
5 12144 1 1 106 LEU CD1 C -0.396 -10.389 -4.405 1.00 . A A . 129 LEU CD1 1 1
5 12145 1 1 106 LEU CD2 C -1.849 -11.014 -6.341 1.00 . A A . 129 LEU CD2 1 1
5 12146 1 1 106 LEU CG C -0.409 -10.753 -5.889 1.00 . A A . 129 LEU CG 1 1
5 12147 1 1 106 LEU H H 1.512 -8.426 -8.731 1.00 . A A . 129 LEU H 1 1
5 12148 1 1 106 LEU HA H 0.193 -11.033 -8.295 1.00 . A A . 129 LEU HA 1 1
5 12149 1 1 106 LEU HB2 H 1.197 -9.420 -6.396 1.00 . A A . 129 LEU HB2 1 1
5 12150 1 1 106 LEU HB3 H -0.410 -8.709 -6.537 1.00 . A A . 129 LEU HB3 1 1
5 12151 1 1 106 LEU HD11 H 0.608 -10.131 -4.106 1.00 . A A . 129 LEU HD11 1 1
5 12152 1 1 106 LEU HD12 H -0.740 -11.233 -3.826 1.00 . A A . 129 LEU HD12 1 1
5 12153 1 1 106 LEU HD13 H -1.051 -9.546 -4.238 1.00 . A A . 129 LEU HD13 1 1
5 12154 1 1 106 LEU HD21 H -1.842 -11.584 -7.258 1.00 . A A . 129 LEU HD21 1 1
5 12155 1 1 106 LEU HD22 H -2.352 -10.072 -6.504 1.00 . A A . 129 LEU HD22 1 1
5 12156 1 1 106 LEU HD23 H -2.370 -11.571 -5.576 1.00 . A A . 129 LEU HD23 1 1
5 12157 1 1 106 LEU HG H 0.186 -11.643 -6.047 1.00 . A A . 129 LEU HG 1 1
5 12158 1 1 106 LEU N N 1.308 -9.374 -8.863 1.00 . A A . 129 LEU N 1 1
5 12159 1 1 106 LEU O O -2.024 -10.239 -9.170 1.00 . A A . 129 LEU O 1 1
5 12160 1 1 107 GLY C C -2.435 -6.024 -9.372 1.00 . A A . 130 GLY C 1 1
5 12161 1 1 107 GLY CA C -2.453 -7.535 -9.534 1.00 . A A . 130 GLY CA 1 1
5 12162 1 1 107 GLY H H -0.522 -7.557 -8.660 1.00 . A A . 130 GLY H 1 1
5 12163 1 1 107 GLY HA2 H -2.498 -7.781 -10.585 1.00 . A A . 130 GLY HA2 1 1
5 12164 1 1 107 GLY HA3 H -3.325 -7.933 -9.037 1.00 . A A . 130 GLY HA3 1 1
5 12165 1 1 107 GLY N N -1.256 -8.136 -8.954 1.00 . A A . 130 GLY N 1 1
5 12166 1 1 107 GLY O O -1.520 -5.351 -9.849 1.00 . A A . 130 GLY O 1 1
5 12167 1 1 108 ILE C C -2.716 -3.293 -9.511 1.00 . A A . 131 ILE C 1 1
5 12168 1 1 108 ILE CA C -3.541 -4.051 -8.477 1.00 . A A . 131 ILE CA 1 1
5 12169 1 1 108 ILE CB C -3.041 -3.707 -7.072 1.00 . A A . 131 ILE CB 1 1
5 12170 1 1 108 ILE CD1 C -3.234 -4.323 -4.657 1.00 . A A . 131 ILE CD1 1 1
5 12171 1 1 108 ILE CG1 C -3.888 -4.450 -6.035 1.00 . A A . 131 ILE CG1 1 1
5 12172 1 1 108 ILE CG2 C -3.162 -2.199 -6.842 1.00 . A A . 131 ILE CG2 1 1
5 12173 1 1 108 ILE H H -4.149 -6.077 -8.340 1.00 . A A . 131 ILE H 1 1
5 12174 1 1 108 ILE HA H -4.573 -3.749 -8.563 1.00 . A A . 131 ILE HA 1 1
5 12175 1 1 108 ILE HB H -2.006 -4.004 -6.976 1.00 . A A . 131 ILE HB 1 1
5 12176 1 1 108 ILE HD11 H -3.841 -4.829 -3.923 1.00 . A A . 131 ILE HD11 1 1
5 12177 1 1 108 ILE HD12 H -3.148 -3.278 -4.395 1.00 . A A . 131 ILE HD12 1 1
5 12178 1 1 108 ILE HD13 H -2.251 -4.769 -4.682 1.00 . A A . 131 ILE HD13 1 1
5 12179 1 1 108 ILE HG12 H -4.878 -4.020 -6.006 1.00 . A A . 131 ILE HG12 1 1
5 12180 1 1 108 ILE HG13 H -3.955 -5.492 -6.304 1.00 . A A . 131 ILE HG13 1 1
5 12181 1 1 108 ILE HG21 H -2.423 -1.684 -7.438 1.00 . A A . 131 ILE HG21 1 1
5 12182 1 1 108 ILE HG22 H -2.998 -1.979 -5.798 1.00 . A A . 131 ILE HG22 1 1
5 12183 1 1 108 ILE HG23 H -4.150 -1.869 -7.129 1.00 . A A . 131 ILE HG23 1 1
5 12184 1 1 108 ILE N N -3.449 -5.491 -8.698 1.00 . A A . 131 ILE N 1 1
5 12185 1 1 108 ILE O O -1.509 -3.104 -9.337 1.00 . A A . 131 ILE O 1 1
5 12186 1 1 109 GLN C C -3.253 -0.746 -11.793 1.00 . A A . 132 GLN C 1 1
5 12187 1 1 109 GLN CA C -2.678 -2.147 -11.648 1.00 . A A . 132 GLN CA 1 1
5 12188 1 1 109 GLN CB C -2.819 -2.900 -12.975 1.00 . A A . 132 GLN CB 1 1
5 12189 1 1 109 GLN CD C -1.961 -3.035 -15.322 1.00 . A A . 132 GLN CD 1 1
5 12190 1 1 109 GLN CG C -1.995 -2.191 -14.052 1.00 . A A . 132 GLN CG 1 1
5 12191 1 1 109 GLN H H -4.326 -3.055 -10.672 1.00 . A A . 132 GLN H 1 1
5 12192 1 1 109 GLN HA H -1.630 -2.070 -11.404 1.00 . A A . 132 GLN HA 1 1
5 12193 1 1 109 GLN HB2 H -2.460 -3.911 -12.853 1.00 . A A . 132 GLN HB2 1 1
5 12194 1 1 109 GLN HB3 H -3.857 -2.917 -13.271 1.00 . A A . 132 GLN HB3 1 1
5 12195 1 1 109 GLN HE21 H -0.014 -3.405 -15.200 1.00 . A A . 132 GLN HE21 1 1
5 12196 1 1 109 GLN HE22 H -0.803 -4.102 -16.532 1.00 . A A . 132 GLN HE22 1 1
5 12197 1 1 109 GLN HG2 H -2.442 -1.233 -14.274 1.00 . A A . 132 GLN HG2 1 1
5 12198 1 1 109 GLN HG3 H -0.987 -2.043 -13.695 1.00 . A A . 132 GLN HG3 1 1
5 12199 1 1 109 GLN N N -3.366 -2.875 -10.590 1.00 . A A . 132 GLN N 1 1
5 12200 1 1 109 GLN NE2 N -0.832 -3.558 -15.717 1.00 . A A . 132 GLN NE2 1 1
5 12201 1 1 109 GLN O O -4.386 -0.486 -11.388 1.00 . A A . 132 GLN O 1 1
5 12202 1 1 109 GLN OE1 O -2.991 -3.226 -15.970 1.00 . A A . 132 GLN OE1 1 1
5 12203 1 1 110 GLU C C -2.788 2.338 -11.306 1.00 . A A . 133 GLU C 1 1
5 12204 1 1 110 GLU CA C -2.920 1.527 -12.593 1.00 . A A . 133 GLU CA 1 1
5 12205 1 1 110 GLU CB C -4.377 1.532 -13.068 1.00 . A A . 133 GLU CB 1 1
5 12206 1 1 110 GLU CD C -6.739 1.669 -12.253 1.00 . A A . 133 GLU CD 1 1
5 12207 1 1 110 GLU CG C -5.290 1.979 -11.921 1.00 . A A . 133 GLU CG 1 1
5 12208 1 1 110 GLU H H -1.572 -0.107 -12.672 1.00 . A A . 133 GLU H 1 1
5 12209 1 1 110 GLU HA H -2.305 1.983 -13.354 1.00 . A A . 133 GLU HA 1 1
5 12210 1 1 110 GLU HB2 H -4.484 2.210 -13.900 1.00 . A A . 133 GLU HB2 1 1
5 12211 1 1 110 GLU HB3 H -4.658 0.536 -13.379 1.00 . A A . 133 GLU HB3 1 1
5 12212 1 1 110 GLU HG2 H -5.009 1.462 -11.013 1.00 . A A . 133 GLU HG2 1 1
5 12213 1 1 110 GLU HG3 H -5.175 3.044 -11.771 1.00 . A A . 133 GLU HG3 1 1
5 12214 1 1 110 GLU N N -2.471 0.156 -12.382 1.00 . A A . 133 GLU N 1 1
5 12215 1 1 110 GLU O O -2.925 3.562 -11.319 1.00 . A A . 133 GLU O 1 1
5 12216 1 1 110 GLU OE1 O -6.985 0.606 -12.801 1.00 . A A . 133 GLU OE1 1 1
5 12217 1 1 110 GLU OE2 O -7.584 2.494 -11.955 1.00 . A A . 133 GLU OE2 1 1
5 12218 1 1 111 MET C C -1.264 3.324 -8.959 1.00 . A A . 134 MET C 1 1
5 12219 1 1 111 MET CA C -2.405 2.311 -8.912 1.00 . A A . 134 MET CA 1 1
5 12220 1 1 111 MET CB C -2.132 1.279 -7.816 1.00 . A A . 134 MET CB 1 1
5 12221 1 1 111 MET CE C -3.918 1.102 -4.840 1.00 . A A . 134 MET CE 1 1
5 12222 1 1 111 MET CG C -1.942 1.993 -6.475 1.00 . A A . 134 MET CG 1 1
5 12223 1 1 111 MET H H -2.466 0.670 -10.250 1.00 . A A . 134 MET H 1 1
5 12224 1 1 111 MET HA H -3.323 2.831 -8.679 1.00 . A A . 134 MET HA 1 1
5 12225 1 1 111 MET HB2 H -2.968 0.599 -7.747 1.00 . A A . 134 MET HB2 1 1
5 12226 1 1 111 MET HB3 H -1.236 0.726 -8.058 1.00 . A A . 134 MET HB3 1 1
5 12227 1 1 111 MET HE1 H -4.425 1.187 -5.793 1.00 . A A . 134 MET HE1 1 1
5 12228 1 1 111 MET HE2 H -4.042 2.017 -4.277 1.00 . A A . 134 MET HE2 1 1
5 12229 1 1 111 MET HE3 H -4.336 0.280 -4.284 1.00 . A A . 134 MET HE3 1 1
5 12230 1 1 111 MET HG2 H -0.948 2.415 -6.432 1.00 . A A . 134 MET HG2 1 1
5 12231 1 1 111 MET HG3 H -2.672 2.783 -6.381 1.00 . A A . 134 MET HG3 1 1
5 12232 1 1 111 MET N N -2.550 1.646 -10.199 1.00 . A A . 134 MET N 1 1
5 12233 1 1 111 MET O O -1.220 4.261 -8.163 1.00 . A A . 134 MET O 1 1
5 12234 1 1 111 MET SD S -2.154 0.807 -5.126 1.00 . A A . 134 MET SD 1 1
5 12235 1 1 112 THR C C 0.314 5.406 -10.523 1.00 . A A . 135 THR C 1 1
5 12236 1 1 112 THR CA C 0.787 4.037 -10.041 1.00 . A A . 135 THR CA 1 1
5 12237 1 1 112 THR CB C 1.785 3.468 -11.059 1.00 . A A . 135 THR CB 1 1
5 12238 1 1 112 THR CG2 C 3.037 4.344 -11.089 1.00 . A A . 135 THR CG2 1 1
5 12239 1 1 112 THR H H -0.429 2.348 -10.487 1.00 . A A . 135 THR H 1 1
5 12240 1 1 112 THR HA H 1.279 4.148 -9.095 1.00 . A A . 135 THR HA 1 1
5 12241 1 1 112 THR HB H 1.336 3.454 -12.040 1.00 . A A . 135 THR HB 1 1
5 12242 1 1 112 THR HG1 H 2.937 2.190 -10.151 1.00 . A A . 135 THR HG1 1 1
5 12243 1 1 112 THR HG21 H 3.782 3.885 -11.723 1.00 . A A . 135 THR HG21 1 1
5 12244 1 1 112 THR HG22 H 3.431 4.445 -10.088 1.00 . A A . 135 THR HG22 1 1
5 12245 1 1 112 THR HG23 H 2.785 5.320 -11.478 1.00 . A A . 135 THR HG23 1 1
5 12246 1 1 112 THR N N -0.334 3.126 -9.905 1.00 . A A . 135 THR N 1 1
5 12247 1 1 112 THR O O 0.367 6.385 -9.778 1.00 . A A . 135 THR O 1 1
5 12248 1 1 112 THR OG1 O 2.136 2.145 -10.679 1.00 . A A . 135 THR OG1 1 1
5 12249 1 1 113 LYS C C -1.677 7.354 -11.320 1.00 . A A . 136 LYS C 1 1
5 12250 1 1 113 LYS CA C -0.695 6.711 -12.302 1.00 . A A . 136 LYS CA 1 1
5 12251 1 1 113 LYS CB C -1.414 6.439 -13.627 1.00 . A A . 136 LYS CB 1 1
5 12252 1 1 113 LYS CD C -2.481 7.504 -15.623 1.00 . A A . 136 LYS CD 1 1
5 12253 1 1 113 LYS CE C -1.537 7.017 -16.723 1.00 . A A . 136 LYS CE 1 1
5 12254 1 1 113 LYS CG C -1.687 7.765 -14.343 1.00 . A A . 136 LYS CG 1 1
5 12255 1 1 113 LYS H H -0.169 4.661 -12.318 1.00 . A A . 136 LYS H 1 1
5 12256 1 1 113 LYS HA H 0.118 7.389 -12.479 1.00 . A A . 136 LYS HA 1 1
5 12257 1 1 113 LYS HB2 H -0.792 5.813 -14.248 1.00 . A A . 136 LYS HB2 1 1
5 12258 1 1 113 LYS HB3 H -2.353 5.938 -13.438 1.00 . A A . 136 LYS HB3 1 1
5 12259 1 1 113 LYS HD2 H -3.233 6.752 -15.433 1.00 . A A . 136 LYS HD2 1 1
5 12260 1 1 113 LYS HD3 H -2.961 8.417 -15.941 1.00 . A A . 136 LYS HD3 1 1
5 12261 1 1 113 LYS HE2 H -1.061 6.100 -16.410 1.00 . A A . 136 LYS HE2 1 1
5 12262 1 1 113 LYS HE3 H -2.098 6.841 -17.627 1.00 . A A . 136 LYS HE3 1 1
5 12263 1 1 113 LYS HG2 H -2.250 8.416 -13.691 1.00 . A A . 136 LYS HG2 1 1
5 12264 1 1 113 LYS HG3 H -0.746 8.236 -14.592 1.00 . A A . 136 LYS HG3 1 1
5 12265 1 1 113 LYS HZ1 H -0.540 8.352 -17.972 1.00 . A A . 136 LYS HZ1 1 1
5 12266 1 1 113 LYS HZ2 H 0.445 7.657 -16.779 1.00 . A A . 136 LYS HZ2 1 1
5 12267 1 1 113 LYS HZ3 H -0.665 8.873 -16.360 1.00 . A A . 136 LYS HZ3 1 1
5 12268 1 1 113 LYS N N -0.195 5.458 -11.747 1.00 . A A . 136 LYS N 1 1
5 12269 1 1 113 LYS NZ N -0.496 8.053 -16.978 1.00 . A A . 136 LYS NZ 1 1
5 12270 1 1 113 LYS O O -1.750 8.577 -11.216 1.00 . A A . 136 LYS O 1 1
5 12271 1 1 114 THR C C -2.738 7.987 -8.661 1.00 . A A . 137 THR C 1 1
5 12272 1 1 114 THR CA C -3.394 7.022 -9.642 1.00 . A A . 137 THR CA 1 1
5 12273 1 1 114 THR CB C -4.019 5.854 -8.869 1.00 . A A . 137 THR CB 1 1
5 12274 1 1 114 THR CG2 C -5.013 6.392 -7.837 1.00 . A A . 137 THR CG2 1 1
5 12275 1 1 114 THR H H -2.312 5.553 -10.716 1.00 . A A . 137 THR H 1 1
5 12276 1 1 114 THR HA H -4.179 7.541 -10.174 1.00 . A A . 137 THR HA 1 1
5 12277 1 1 114 THR HB H -3.243 5.304 -8.361 1.00 . A A . 137 THR HB 1 1
5 12278 1 1 114 THR HG1 H -5.076 5.537 -10.470 1.00 . A A . 137 THR HG1 1 1
5 12279 1 1 114 THR HG21 H -5.648 5.589 -7.497 1.00 . A A . 137 THR HG21 1 1
5 12280 1 1 114 THR HG22 H -5.618 7.164 -8.289 1.00 . A A . 137 THR HG22 1 1
5 12281 1 1 114 THR HG23 H -4.473 6.804 -6.997 1.00 . A A . 137 THR HG23 1 1
5 12282 1 1 114 THR N N -2.418 6.520 -10.599 1.00 . A A . 137 THR N 1 1
5 12283 1 1 114 THR O O -3.043 9.179 -8.651 1.00 . A A . 137 THR O 1 1
5 12284 1 1 114 THR OG1 O -4.694 4.994 -9.776 1.00 . A A . 137 THR OG1 1 1
5 12285 1 1 115 VAL C C -0.329 9.371 -7.519 1.00 . A A . 138 VAL C 1 1
5 12286 1 1 115 VAL CA C -1.153 8.281 -6.845 1.00 . A A . 138 VAL CA 1 1
5 12287 1 1 115 VAL CB C -0.250 7.404 -5.976 1.00 . A A . 138 VAL CB 1 1
5 12288 1 1 115 VAL CG1 C 0.727 6.640 -6.872 1.00 . A A . 138 VAL CG1 1 1
5 12289 1 1 115 VAL CG2 C 0.536 8.289 -5.004 1.00 . A A . 138 VAL CG2 1 1
5 12290 1 1 115 VAL H H -1.619 6.509 -7.909 1.00 . A A . 138 VAL H 1 1
5 12291 1 1 115 VAL HA H -1.897 8.747 -6.211 1.00 . A A . 138 VAL HA 1 1
5 12292 1 1 115 VAL HB H -0.853 6.702 -5.420 1.00 . A A . 138 VAL HB 1 1
5 12293 1 1 115 VAL HG11 H 1.341 7.341 -7.416 1.00 . A A . 138 VAL HG11 1 1
5 12294 1 1 115 VAL HG12 H 0.175 6.029 -7.566 1.00 . A A . 138 VAL HG12 1 1
5 12295 1 1 115 VAL HG13 H 1.358 6.012 -6.261 1.00 . A A . 138 VAL HG13 1 1
5 12296 1 1 115 VAL HG21 H -0.125 9.026 -4.573 1.00 . A A . 138 VAL HG21 1 1
5 12297 1 1 115 VAL HG22 H 1.332 8.789 -5.536 1.00 . A A . 138 VAL HG22 1 1
5 12298 1 1 115 VAL HG23 H 0.955 7.678 -4.220 1.00 . A A . 138 VAL HG23 1 1
5 12299 1 1 115 VAL N N -1.835 7.464 -7.840 1.00 . A A . 138 VAL N 1 1
5 12300 1 1 115 VAL O O -0.170 10.466 -6.981 1.00 . A A . 138 VAL O 1 1
5 12301 1 1 116 SER C C 0.147 11.128 -10.003 1.00 . A A . 139 SER C 1 1
5 12302 1 1 116 SER CA C 1.019 10.013 -9.433 1.00 . A A . 139 SER CA 1 1
5 12303 1 1 116 SER CB C 1.757 9.305 -10.570 1.00 . A A . 139 SER CB 1 1
5 12304 1 1 116 SER H H 0.045 8.165 -9.072 1.00 . A A . 139 SER H 1 1
5 12305 1 1 116 SER HA H 1.745 10.448 -8.762 1.00 . A A . 139 SER HA 1 1
5 12306 1 1 116 SER HB2 H 2.734 9.743 -10.697 1.00 . A A . 139 SER HB2 1 1
5 12307 1 1 116 SER HB3 H 1.864 8.256 -10.329 1.00 . A A . 139 SER HB3 1 1
5 12308 1 1 116 SER HG H 1.246 10.304 -12.159 1.00 . A A . 139 SER HG 1 1
5 12309 1 1 116 SER N N 0.208 9.055 -8.693 1.00 . A A . 139 SER N 1 1
5 12310 1 1 116 SER O O 0.589 12.267 -10.138 1.00 . A A . 139 SER O 1 1
5 12311 1 1 116 SER OG O 1.019 9.454 -11.775 1.00 . A A . 139 SER OG 1 1
5 12312 1 1 117 ASP C C -2.413 12.790 -9.845 1.00 . A A . 140 ASP C 1 1
5 12313 1 1 117 ASP CA C -2.017 11.765 -10.901 1.00 . A A . 140 ASP CA 1 1
5 12314 1 1 117 ASP CB C -3.266 11.062 -11.435 1.00 . A A . 140 ASP CB 1 1
5 12315 1 1 117 ASP CG C -4.231 12.085 -12.025 1.00 . A A . 140 ASP CG 1 1
5 12316 1 1 117 ASP H H -1.392 9.863 -10.208 1.00 . A A . 140 ASP H 1 1
5 12317 1 1 117 ASP HA H -1.530 12.279 -11.719 1.00 . A A . 140 ASP HA 1 1
5 12318 1 1 117 ASP HB2 H -2.980 10.357 -12.201 1.00 . A A . 140 ASP HB2 1 1
5 12319 1 1 117 ASP HB3 H -3.753 10.536 -10.627 1.00 . A A . 140 ASP HB3 1 1
5 12320 1 1 117 ASP N N -1.091 10.788 -10.342 1.00 . A A . 140 ASP N 1 1
5 12321 1 1 117 ASP O O -2.765 13.925 -10.166 1.00 . A A . 140 ASP O 1 1
5 12322 1 1 117 ASP OD1 O -3.816 13.216 -12.224 1.00 . A A . 140 ASP OD1 1 1
5 12323 1 1 117 ASP OD2 O -5.371 11.725 -12.267 1.00 . A A . 140 ASP OD2 1 1
5 12324 1 1 118 ALA C C -1.735 14.367 -7.301 1.00 . A A . 141 ALA C 1 1
5 12325 1 1 118 ALA CA C -2.757 13.253 -7.487 1.00 . A A . 141 ALA CA 1 1
5 12326 1 1 118 ALA CB C -2.884 12.447 -6.192 1.00 . A A . 141 ALA CB 1 1
5 12327 1 1 118 ALA H H -2.061 11.467 -8.380 1.00 . A A . 141 ALA H 1 1
5 12328 1 1 118 ALA HA H -3.718 13.694 -7.715 1.00 . A A . 141 ALA HA 1 1
5 12329 1 1 118 ALA HB1 H -3.644 11.689 -6.311 1.00 . A A . 141 ALA HB1 1 1
5 12330 1 1 118 ALA HB2 H -3.158 13.107 -5.381 1.00 . A A . 141 ALA HB2 1 1
5 12331 1 1 118 ALA HB3 H -1.938 11.977 -5.967 1.00 . A A . 141 ALA HB3 1 1
5 12332 1 1 118 ALA N N -2.376 12.373 -8.590 1.00 . A A . 141 ALA N 1 1
5 12333 1 1 118 ALA O O -2.053 15.437 -6.784 1.00 . A A . 141 ALA O 1 1
5 12334 1 1 119 ALA C C 0.302 16.318 -8.397 1.00 . A A . 142 ALA C 1 1
5 12335 1 1 119 ALA CA C 0.573 15.076 -7.560 1.00 . A A . 142 ALA CA 1 1
5 12336 1 1 119 ALA CB C 1.908 14.453 -7.972 1.00 . A A . 142 ALA CB 1 1
5 12337 1 1 119 ALA H H -0.304 13.244 -8.146 1.00 . A A . 142 ALA H 1 1
5 12338 1 1 119 ALA HA H 0.631 15.361 -6.518 1.00 . A A . 142 ALA HA 1 1
5 12339 1 1 119 ALA HB1 H 2.135 13.619 -7.324 1.00 . A A . 142 ALA HB1 1 1
5 12340 1 1 119 ALA HB2 H 2.691 15.194 -7.893 1.00 . A A . 142 ALA HB2 1 1
5 12341 1 1 119 ALA HB3 H 1.841 14.108 -8.993 1.00 . A A . 142 ALA HB3 1 1
5 12342 1 1 119 ALA N N -0.508 14.099 -7.713 1.00 . A A . 142 ALA N 1 1
5 12343 1 1 119 ALA O O 0.740 17.417 -8.057 1.00 . A A . 142 ALA O 1 1
5 12344 1 1 120 GLU C C -1.672 18.231 -9.707 1.00 . A A . 143 GLU C 1 1
5 12345 1 1 120 GLU CA C -0.729 17.246 -10.389 1.00 . A A . 143 GLU CA 1 1
5 12346 1 1 120 GLU CB C -1.380 16.720 -11.672 1.00 . A A . 143 GLU CB 1 1
5 12347 1 1 120 GLU CD C 0.795 16.583 -12.904 1.00 . A A . 143 GLU CD 1 1
5 12348 1 1 120 GLU CG C -0.404 15.791 -12.397 1.00 . A A . 143 GLU CG 1 1
5 12349 1 1 120 GLU H H -0.749 15.239 -9.720 1.00 . A A . 143 GLU H 1 1
5 12350 1 1 120 GLU HA H 0.186 17.757 -10.647 1.00 . A A . 143 GLU HA 1 1
5 12351 1 1 120 GLU HB2 H -2.279 16.177 -11.423 1.00 . A A . 143 GLU HB2 1 1
5 12352 1 1 120 GLU HB3 H -1.626 17.551 -12.317 1.00 . A A . 143 GLU HB3 1 1
5 12353 1 1 120 GLU HG2 H -0.065 15.025 -11.714 1.00 . A A . 143 GLU HG2 1 1
5 12354 1 1 120 GLU HG3 H -0.906 15.328 -13.234 1.00 . A A . 143 GLU HG3 1 1
5 12355 1 1 120 GLU N N -0.413 16.132 -9.497 1.00 . A A . 143 GLU N 1 1
5 12356 1 1 120 GLU O O -1.551 19.444 -9.884 1.00 . A A . 143 GLU O 1 1
5 12357 1 1 120 GLU OE1 O 0.673 17.792 -13.023 1.00 . A A . 143 GLU OE1 1 1
5 12358 1 1 120 GLU OE2 O 1.819 15.972 -13.162 1.00 . A A . 143 GLU OE2 1 1
5 12359 1 1 121 GLU C C -2.870 19.410 -7.187 1.00 . A A . 144 GLU C 1 1
5 12360 1 1 121 GLU CA C -3.571 18.545 -8.228 1.00 . A A . 144 GLU CA 1 1
5 12361 1 1 121 GLU CB C -4.628 17.674 -7.545 1.00 . A A . 144 GLU CB 1 1
5 12362 1 1 121 GLU CD C -6.483 16.042 -7.940 1.00 . A A . 144 GLU CD 1 1
5 12363 1 1 121 GLU CG C -5.484 16.981 -8.607 1.00 . A A . 144 GLU CG 1 1
5 12364 1 1 121 GLU H H -2.652 16.730 -8.819 1.00 . A A . 144 GLU H 1 1
5 12365 1 1 121 GLU HA H -4.061 19.188 -8.945 1.00 . A A . 144 GLU HA 1 1
5 12366 1 1 121 GLU HB2 H -4.140 16.930 -6.933 1.00 . A A . 144 GLU HB2 1 1
5 12367 1 1 121 GLU HB3 H -5.259 18.292 -6.925 1.00 . A A . 144 GLU HB3 1 1
5 12368 1 1 121 GLU HG2 H -6.018 17.726 -9.179 1.00 . A A . 144 GLU HG2 1 1
5 12369 1 1 121 GLU HG3 H -4.845 16.413 -9.267 1.00 . A A . 144 GLU HG3 1 1
5 12370 1 1 121 GLU N N -2.608 17.703 -8.928 1.00 . A A . 144 GLU N 1 1
5 12371 1 1 121 GLU O O -3.284 20.539 -6.921 1.00 . A A . 144 GLU O 1 1
5 12372 1 1 121 GLU OE1 O -6.450 15.938 -6.724 1.00 . A A . 144 GLU OE1 1 1
5 12373 1 1 121 GLU OE2 O -7.267 15.440 -8.654 1.00 . A A . 144 GLU OE2 1 1
5 12374 1 1 122 ASN C C 0.337 19.019 -5.416 1.00 . A A . 145 ASN C 1 1
5 12375 1 1 122 ASN CA C -1.066 19.599 -5.572 1.00 . A A . 145 ASN CA 1 1
5 12376 1 1 122 ASN CB C -1.804 19.520 -4.235 1.00 . A A . 145 ASN CB 1 1
5 12377 1 1 122 ASN CG C -1.097 20.387 -3.199 1.00 . A A . 145 ASN CG 1 1
5 12378 1 1 122 ASN H H -1.520 17.970 -6.850 1.00 . A A . 145 ASN H 1 1
5 12379 1 1 122 ASN HA H -0.988 20.635 -5.864 1.00 . A A . 145 ASN HA 1 1
5 12380 1 1 122 ASN HB2 H -2.816 19.871 -4.365 1.00 . A A . 145 ASN HB2 1 1
5 12381 1 1 122 ASN HB3 H -1.818 18.497 -3.894 1.00 . A A . 145 ASN HB3 1 1
5 12382 1 1 122 ASN HD21 H -2.013 19.544 -1.653 1.00 . A A . 145 ASN HD21 1 1
5 12383 1 1 122 ASN HD22 H -0.913 20.776 -1.260 1.00 . A A . 145 ASN HD22 1 1
5 12384 1 1 122 ASN N N -1.809 18.872 -6.594 1.00 . A A . 145 ASN N 1 1
5 12385 1 1 122 ASN ND2 N -1.363 20.222 -1.932 1.00 . A A . 145 ASN ND2 1 1
5 12386 1 1 122 ASN O O 0.583 18.192 -4.539 1.00 . A A . 145 ASN O 1 1
5 12387 1 1 122 ASN OD1 O -0.279 21.238 -3.552 1.00 . A A . 145 ASN OD1 1 1
5 12388 1 1 123 PRO C C 3.236 18.977 -4.796 1.00 . A A . 146 PRO C 1 1
5 12389 1 1 123 PRO CA C 2.661 18.965 -6.212 1.00 . A A . 146 PRO CA 1 1
5 12390 1 1 123 PRO CB C 3.405 19.952 -7.113 1.00 . A A . 146 PRO CB 1 1
5 12391 1 1 123 PRO CD C 1.037 20.427 -7.325 1.00 . A A . 146 PRO CD 1 1
5 12392 1 1 123 PRO CG C 2.385 20.437 -8.089 1.00 . A A . 146 PRO CG 1 1
5 12393 1 1 123 PRO HA H 2.729 17.979 -6.636 1.00 . A A . 146 PRO HA 1 1
5 12394 1 1 123 PRO HB2 H 3.789 20.777 -6.526 1.00 . A A . 146 PRO HB2 1 1
5 12395 1 1 123 PRO HB3 H 4.209 19.455 -7.631 1.00 . A A . 146 PRO HB3 1 1
5 12396 1 1 123 PRO HD2 H 0.833 21.404 -6.905 1.00 . A A . 146 PRO HD2 1 1
5 12397 1 1 123 PRO HD3 H 0.216 20.109 -7.956 1.00 . A A . 146 PRO HD3 1 1
5 12398 1 1 123 PRO HG2 H 2.643 21.439 -8.422 1.00 . A A . 146 PRO HG2 1 1
5 12399 1 1 123 PRO HG3 H 2.336 19.771 -8.937 1.00 . A A . 146 PRO HG3 1 1
5 12400 1 1 123 PRO N N 1.249 19.442 -6.248 1.00 . A A . 146 PRO N 1 1
5 12401 1 1 123 PRO O O 3.535 20.038 -4.247 1.00 . A A . 146 PRO O 1 1
5 12402 1 1 124 PRO C C 5.207 18.491 -2.624 1.00 . A A . 147 PRO C 1 1
5 12403 1 1 124 PRO CA C 3.926 17.689 -2.825 1.00 . A A . 147 PRO CA 1 1
5 12404 1 1 124 PRO CB C 4.193 16.187 -2.685 1.00 . A A . 147 PRO CB 1 1
5 12405 1 1 124 PRO CD C 3.062 16.512 -4.795 1.00 . A A . 147 PRO CD 1 1
5 12406 1 1 124 PRO CG C 3.245 15.529 -3.632 1.00 . A A . 147 PRO CG 1 1
5 12407 1 1 124 PRO HA H 3.182 17.989 -2.104 1.00 . A A . 147 PRO HA 1 1
5 12408 1 1 124 PRO HB2 H 5.215 15.963 -2.958 1.00 . A A . 147 PRO HB2 1 1
5 12409 1 1 124 PRO HB3 H 3.994 15.862 -1.676 1.00 . A A . 147 PRO HB3 1 1
5 12410 1 1 124 PRO HD2 H 3.744 16.283 -5.607 1.00 . A A . 147 PRO HD2 1 1
5 12411 1 1 124 PRO HD3 H 2.042 16.510 -5.149 1.00 . A A . 147 PRO HD3 1 1
5 12412 1 1 124 PRO HG2 H 3.661 14.590 -3.978 1.00 . A A . 147 PRO HG2 1 1
5 12413 1 1 124 PRO HG3 H 2.295 15.354 -3.146 1.00 . A A . 147 PRO HG3 1 1
5 12414 1 1 124 PRO N N 3.387 17.824 -4.207 1.00 . A A . 147 PRO N 1 1
5 12415 1 1 124 PRO O O 6.256 18.152 -3.176 1.00 . A A . 147 PRO O 1 1
5 12416 1 1 125 THR C C 6.520 20.483 -0.046 1.00 . A A . 148 THR C 1 1
5 12417 1 1 125 THR CA C 6.283 20.386 -1.550 1.00 . A A . 148 THR CA 1 1
5 12418 1 1 125 THR CB C 6.076 21.786 -2.129 1.00 . A A . 148 THR CB 1 1
5 12419 1 1 125 THR CG2 C 4.897 22.464 -1.427 1.00 . A A . 148 THR CG2 1 1
5 12420 1 1 125 THR H H 4.254 19.781 -1.429 1.00 . A A . 148 THR H 1 1
5 12421 1 1 125 THR HA H 7.153 19.944 -2.011 1.00 . A A . 148 THR HA 1 1
5 12422 1 1 125 THR HB H 5.866 21.713 -3.184 1.00 . A A . 148 THR HB 1 1
5 12423 1 1 125 THR HG1 H 7.486 22.511 -1.002 1.00 . A A . 148 THR HG1 1 1
5 12424 1 1 125 THR HG21 H 4.612 23.348 -1.975 1.00 . A A . 148 THR HG21 1 1
5 12425 1 1 125 THR HG22 H 5.187 22.738 -0.423 1.00 . A A . 148 THR HG22 1 1
5 12426 1 1 125 THR HG23 H 4.061 21.780 -1.386 1.00 . A A . 148 THR HG23 1 1
5 12427 1 1 125 THR N N 5.119 19.552 -1.828 1.00 . A A . 148 THR N 1 1
5 12428 1 1 125 THR O O 7.438 21.169 0.404 1.00 . A A . 148 THR O 1 1
5 12429 1 1 125 THR OG1 O 7.254 22.557 -1.932 1.00 . A A . 148 THR OG1 1 1
5 12430 1 1 126 THR C C 5.054 18.644 2.798 1.00 . A A . 149 THR C 1 1
5 12431 1 1 126 THR CA C 5.810 19.815 2.179 1.00 . A A . 149 THR CA 1 1
5 12432 1 1 126 THR CB C 5.263 21.131 2.734 1.00 . A A . 149 THR CB 1 1
5 12433 1 1 126 THR CG2 C 3.818 21.320 2.270 1.00 . A A . 149 THR CG2 1 1
5 12434 1 1 126 THR H H 4.973 19.265 0.313 1.00 . A A . 149 THR H 1 1
5 12435 1 1 126 THR HA H 6.856 19.734 2.442 1.00 . A A . 149 THR HA 1 1
5 12436 1 1 126 THR HB H 5.862 21.953 2.373 1.00 . A A . 149 THR HB 1 1
5 12437 1 1 126 THR HG1 H 6.101 20.628 4.415 1.00 . A A . 149 THR HG1 1 1
5 12438 1 1 126 THR HG21 H 3.458 22.285 2.594 1.00 . A A . 149 THR HG21 1 1
5 12439 1 1 126 THR HG22 H 3.200 20.544 2.694 1.00 . A A . 149 THR HG22 1 1
5 12440 1 1 126 THR HG23 H 3.776 21.265 1.192 1.00 . A A . 149 THR HG23 1 1
5 12441 1 1 126 THR N N 5.685 19.797 0.725 1.00 . A A . 149 THR N 1 1
5 12442 1 1 126 THR O O 4.462 17.832 2.088 1.00 . A A . 149 THR O 1 1
5 12443 1 1 126 THR OG1 O 5.307 21.099 4.154 1.00 . A A . 149 THR OG1 1 1
5 12444 1 1 127 ALA C C 2.895 17.543 4.574 1.00 . A A . 150 ALA C 1 1
5 12445 1 1 127 ALA CA C 4.398 17.485 4.827 1.00 . A A . 150 ALA CA 1 1
5 12446 1 1 127 ALA CB C 4.671 17.584 6.330 1.00 . A A . 150 ALA CB 1 1
5 12447 1 1 127 ALA H H 5.561 19.247 4.636 1.00 . A A . 150 ALA H 1 1
5 12448 1 1 127 ALA HA H 4.778 16.539 4.467 1.00 . A A . 150 ALA HA 1 1
5 12449 1 1 127 ALA HB1 H 4.017 16.909 6.860 1.00 . A A . 150 ALA HB1 1 1
5 12450 1 1 127 ALA HB2 H 4.490 18.596 6.660 1.00 . A A . 150 ALA HB2 1 1
5 12451 1 1 127 ALA HB3 H 5.699 17.319 6.527 1.00 . A A . 150 ALA HB3 1 1
5 12452 1 1 127 ALA N N 5.077 18.565 4.126 1.00 . A A . 150 ALA N 1 1
5 12453 1 1 127 ALA O O 2.228 16.512 4.503 1.00 . A A . 150 ALA O 1 1
5 12454 1 1 128 GLN C C 0.550 18.392 2.841 1.00 . A A . 151 GLN C 1 1
5 12455 1 1 128 GLN CA C 0.944 18.940 4.208 1.00 . A A . 151 GLN CA 1 1
5 12456 1 1 128 GLN CB C 0.588 20.425 4.288 1.00 . A A . 151 GLN CB 1 1
5 12457 1 1 128 GLN CD C -1.301 22.064 4.384 1.00 . A A . 151 GLN CD 1 1
5 12458 1 1 128 GLN CG C -0.934 20.588 4.283 1.00 . A A . 151 GLN CG 1 1
5 12459 1 1 128 GLN H H 2.955 19.542 4.500 1.00 . A A . 151 GLN H 1 1
5 12460 1 1 128 GLN HA H 0.393 18.409 4.971 1.00 . A A . 151 GLN HA 1 1
5 12461 1 1 128 GLN HB2 H 0.993 20.845 5.198 1.00 . A A . 151 GLN HB2 1 1
5 12462 1 1 128 GLN HB3 H 1.005 20.942 3.437 1.00 . A A . 151 GLN HB3 1 1
5 12463 1 1 128 GLN HE21 H 0.044 22.454 5.792 1.00 . A A . 151 GLN HE21 1 1
5 12464 1 1 128 GLN HE22 H -0.896 23.779 5.298 1.00 . A A . 151 GLN HE22 1 1
5 12465 1 1 128 GLN HG2 H -1.335 20.180 3.367 1.00 . A A . 151 GLN HG2 1 1
5 12466 1 1 128 GLN HG3 H -1.352 20.057 5.126 1.00 . A A . 151 GLN HG3 1 1
5 12467 1 1 128 GLN N N 2.371 18.757 4.446 1.00 . A A . 151 GLN N 1 1
5 12468 1 1 128 GLN NE2 N -0.665 22.829 5.228 1.00 . A A . 151 GLN NE2 1 1
5 12469 1 1 128 GLN O O -0.456 17.696 2.707 1.00 . A A . 151 GLN O 1 1
5 12470 1 1 128 GLN OE1 O -2.191 22.532 3.674 1.00 . A A . 151 GLN OE1 1 1
5 12471 1 1 129 GLY C C 1.094 16.723 0.411 1.00 . A A . 152 GLY C 1 1
5 12472 1 1 129 GLY CA C 1.077 18.246 0.476 1.00 . A A . 152 GLY CA 1 1
5 12473 1 1 129 GLY H H 2.136 19.272 2.001 1.00 . A A . 152 GLY H 1 1
5 12474 1 1 129 GLY HA2 H 0.107 18.606 0.166 1.00 . A A . 152 GLY HA2 1 1
5 12475 1 1 129 GLY HA3 H 1.831 18.634 -0.193 1.00 . A A . 152 GLY HA3 1 1
5 12476 1 1 129 GLY N N 1.354 18.710 1.826 1.00 . A A . 152 GLY N 1 1
5 12477 1 1 129 GLY O O 0.215 16.109 -0.192 1.00 . A A . 152 GLY O 1 1
5 12478 1 1 130 VAL C C 1.064 14.035 1.810 1.00 . A A . 153 VAL C 1 1
5 12479 1 1 130 VAL CA C 2.221 14.666 1.044 1.00 . A A . 153 VAL CA 1 1
5 12480 1 1 130 VAL CB C 3.547 14.256 1.683 1.00 . A A . 153 VAL CB 1 1
5 12481 1 1 130 VAL CG1 C 3.648 12.729 1.717 1.00 . A A . 153 VAL CG1 1 1
5 12482 1 1 130 VAL CG2 C 4.707 14.825 0.861 1.00 . A A . 153 VAL CG2 1 1
5 12483 1 1 130 VAL H H 2.767 16.661 1.507 1.00 . A A . 153 VAL H 1 1
5 12484 1 1 130 VAL HA H 2.201 14.311 0.023 1.00 . A A . 153 VAL HA 1 1
5 12485 1 1 130 VAL HB H 3.594 14.642 2.691 1.00 . A A . 153 VAL HB 1 1
5 12486 1 1 130 VAL HG11 H 4.656 12.441 1.978 1.00 . A A . 153 VAL HG11 1 1
5 12487 1 1 130 VAL HG12 H 3.402 12.332 0.742 1.00 . A A . 153 VAL HG12 1 1
5 12488 1 1 130 VAL HG13 H 2.959 12.339 2.450 1.00 . A A . 153 VAL HG13 1 1
5 12489 1 1 130 VAL HG21 H 4.774 14.298 -0.080 1.00 . A A . 153 VAL HG21 1 1
5 12490 1 1 130 VAL HG22 H 5.629 14.703 1.408 1.00 . A A . 153 VAL HG22 1 1
5 12491 1 1 130 VAL HG23 H 4.536 15.874 0.674 1.00 . A A . 153 VAL HG23 1 1
5 12492 1 1 130 VAL N N 2.097 16.120 1.039 1.00 . A A . 153 VAL N 1 1
5 12493 1 1 130 VAL O O 0.494 13.034 1.379 1.00 . A A . 153 VAL O 1 1
5 12494 1 1 131 LEU C C -1.627 13.938 2.918 1.00 . A A . 154 LEU C 1 1
5 12495 1 1 131 LEU CA C -0.372 14.120 3.767 1.00 . A A . 154 LEU CA 1 1
5 12496 1 1 131 LEU CB C -0.661 15.090 4.914 1.00 . A A . 154 LEU CB 1 1
5 12497 1 1 131 LEU CD1 C 0.369 15.964 7.018 1.00 . A A . 154 LEU CD1 1 1
5 12498 1 1 131 LEU CD2 C -0.439 13.602 6.909 1.00 . A A . 154 LEU CD2 1 1
5 12499 1 1 131 LEU CG C 0.218 14.738 6.118 1.00 . A A . 154 LEU CG 1 1
5 12500 1 1 131 LEU H H 1.219 15.421 3.247 1.00 . A A . 154 LEU H 1 1
5 12501 1 1 131 LEU HA H -0.086 13.164 4.178 1.00 . A A . 154 LEU HA 1 1
5 12502 1 1 131 LEU HB2 H -0.444 16.100 4.592 1.00 . A A . 154 LEU HB2 1 1
5 12503 1 1 131 LEU HB3 H -1.702 15.019 5.195 1.00 . A A . 154 LEU HB3 1 1
5 12504 1 1 131 LEU HD11 H 0.872 15.681 7.929 1.00 . A A . 154 LEU HD11 1 1
5 12505 1 1 131 LEU HD12 H -0.608 16.361 7.253 1.00 . A A . 154 LEU HD12 1 1
5 12506 1 1 131 LEU HD13 H 0.949 16.717 6.504 1.00 . A A . 154 LEU HD13 1 1
5 12507 1 1 131 LEU HD21 H 0.175 13.358 7.761 1.00 . A A . 154 LEU HD21 1 1
5 12508 1 1 131 LEU HD22 H -0.542 12.733 6.277 1.00 . A A . 154 LEU HD22 1 1
5 12509 1 1 131 LEU HD23 H -1.416 13.918 7.247 1.00 . A A . 154 LEU HD23 1 1
5 12510 1 1 131 LEU HG H 1.192 14.422 5.773 1.00 . A A . 154 LEU HG 1 1
5 12511 1 1 131 LEU N N 0.724 14.628 2.950 1.00 . A A . 154 LEU N 1 1
5 12512 1 1 131 LEU O O -2.435 13.046 3.176 1.00 . A A . 154 LEU O 1 1
5 12513 1 1 132 GLU C C -2.895 13.388 0.237 1.00 . A A . 155 GLU C 1 1
5 12514 1 1 132 GLU CA C -2.933 14.699 1.021 1.00 . A A . 155 GLU CA 1 1
5 12515 1 1 132 GLU CB C -2.932 15.877 0.045 1.00 . A A . 155 GLU CB 1 1
5 12516 1 1 132 GLU CD C -5.345 16.476 0.344 1.00 . A A . 155 GLU CD 1 1
5 12517 1 1 132 GLU CG C -4.297 15.971 -0.643 1.00 . A A . 155 GLU CG 1 1
5 12518 1 1 132 GLU H H -1.113 15.490 1.765 1.00 . A A . 155 GLU H 1 1
5 12519 1 1 132 GLU HA H -3.835 14.728 1.608 1.00 . A A . 155 GLU HA 1 1
5 12520 1 1 132 GLU HB2 H -2.738 16.791 0.587 1.00 . A A . 155 GLU HB2 1 1
5 12521 1 1 132 GLU HB3 H -2.166 15.731 -0.701 1.00 . A A . 155 GLU HB3 1 1
5 12522 1 1 132 GLU HG2 H -4.232 16.652 -1.477 1.00 . A A . 155 GLU HG2 1 1
5 12523 1 1 132 GLU HG3 H -4.586 14.993 -1.000 1.00 . A A . 155 GLU HG3 1 1
5 12524 1 1 132 GLU N N -1.782 14.790 1.912 1.00 . A A . 155 GLU N 1 1
5 12525 1 1 132 GLU O O -3.897 12.679 0.147 1.00 . A A . 155 GLU O 1 1
5 12526 1 1 132 GLU OE1 O -4.966 16.846 1.444 1.00 . A A . 155 GLU OE1 1 1
5 12527 1 1 132 GLU OE2 O -6.510 16.487 -0.014 1.00 . A A . 155 GLU OE2 1 1
5 12528 1 1 133 ILE C C -1.762 10.629 -0.184 1.00 . A A . 156 ILE C 1 1
5 12529 1 1 133 ILE CA C -1.575 11.843 -1.087 1.00 . A A . 156 ILE CA 1 1
5 12530 1 1 133 ILE CB C -0.186 11.797 -1.730 1.00 . A A . 156 ILE CB 1 1
5 12531 1 1 133 ILE CD1 C -0.523 14.103 -2.637 1.00 . A A . 156 ILE CD1 1 1
5 12532 1 1 133 ILE CG1 C -0.182 12.659 -2.999 1.00 . A A . 156 ILE CG1 1 1
5 12533 1 1 133 ILE CG2 C 0.169 10.354 -2.093 1.00 . A A . 156 ILE CG2 1 1
5 12534 1 1 133 ILE H H -0.969 13.679 -0.223 1.00 . A A . 156 ILE H 1 1
5 12535 1 1 133 ILE HA H -2.321 11.815 -1.869 1.00 . A A . 156 ILE HA 1 1
5 12536 1 1 133 ILE HB H 0.545 12.184 -1.032 1.00 . A A . 156 ILE HB 1 1
5 12537 1 1 133 ILE HD11 H 0.016 14.388 -1.747 1.00 . A A . 156 ILE HD11 1 1
5 12538 1 1 133 ILE HD12 H -1.584 14.191 -2.460 1.00 . A A . 156 ILE HD12 1 1
5 12539 1 1 133 ILE HD13 H -0.240 14.753 -3.452 1.00 . A A . 156 ILE HD13 1 1
5 12540 1 1 133 ILE HG12 H 0.795 12.617 -3.455 1.00 . A A . 156 ILE HG12 1 1
5 12541 1 1 133 ILE HG13 H -0.920 12.277 -3.691 1.00 . A A . 156 ILE HG13 1 1
5 12542 1 1 133 ILE HG21 H -0.714 9.850 -2.463 1.00 . A A . 156 ILE HG21 1 1
5 12543 1 1 133 ILE HG22 H 0.531 9.842 -1.213 1.00 . A A . 156 ILE HG22 1 1
5 12544 1 1 133 ILE HG23 H 0.931 10.349 -2.853 1.00 . A A . 156 ILE HG23 1 1
5 12545 1 1 133 ILE N N -1.733 13.074 -0.325 1.00 . A A . 156 ILE N 1 1
5 12546 1 1 133 ILE O O -2.422 9.661 -0.559 1.00 . A A . 156 ILE O 1 1
5 12547 1 1 134 ALA C C -2.720 9.147 2.113 1.00 . A A . 157 ALA C 1 1
5 12548 1 1 134 ALA CA C -1.265 9.580 1.950 1.00 . A A . 157 ALA CA 1 1
5 12549 1 1 134 ALA CB C -0.702 10.003 3.307 1.00 . A A . 157 ALA CB 1 1
5 12550 1 1 134 ALA H H -0.656 11.486 1.244 1.00 . A A . 157 ALA H 1 1
5 12551 1 1 134 ALA HA H -0.691 8.747 1.576 1.00 . A A . 157 ALA HA 1 1
5 12552 1 1 134 ALA HB1 H -0.619 9.137 3.946 1.00 . A A . 157 ALA HB1 1 1
5 12553 1 1 134 ALA HB2 H -1.362 10.726 3.762 1.00 . A A . 157 ALA HB2 1 1
5 12554 1 1 134 ALA HB3 H 0.275 10.443 3.169 1.00 . A A . 157 ALA HB3 1 1
5 12555 1 1 134 ALA N N -1.168 10.685 1.007 1.00 . A A . 157 ALA N 1 1
5 12556 1 1 134 ALA O O -3.033 7.959 2.060 1.00 . A A . 157 ALA O 1 1
5 12557 1 1 135 LYS C C -5.557 9.171 1.172 1.00 . A A . 158 LYS C 1 1
5 12558 1 1 135 LYS CA C -5.025 9.831 2.443 1.00 . A A . 158 LYS CA 1 1
5 12559 1 1 135 LYS CB C -5.798 11.123 2.710 1.00 . A A . 158 LYS CB 1 1
5 12560 1 1 135 LYS CD C -8.019 12.072 3.357 1.00 . A A . 158 LYS CD 1 1
5 12561 1 1 135 LYS CE C -9.489 11.743 3.619 1.00 . A A . 158 LYS CE 1 1
5 12562 1 1 135 LYS CG C -7.266 10.792 2.988 1.00 . A A . 158 LYS CG 1 1
5 12563 1 1 135 LYS H H -3.293 11.049 2.356 1.00 . A A . 158 LYS H 1 1
5 12564 1 1 135 LYS HA H -5.169 9.158 3.273 1.00 . A A . 158 LYS HA 1 1
5 12565 1 1 135 LYS HB2 H -5.373 11.624 3.568 1.00 . A A . 158 LYS HB2 1 1
5 12566 1 1 135 LYS HB3 H -5.735 11.769 1.847 1.00 . A A . 158 LYS HB3 1 1
5 12567 1 1 135 LYS HD2 H -7.580 12.501 4.248 1.00 . A A . 158 LYS HD2 1 1
5 12568 1 1 135 LYS HD3 H -7.948 12.779 2.545 1.00 . A A . 158 LYS HD3 1 1
5 12569 1 1 135 LYS HE2 H -10.042 12.660 3.768 1.00 . A A . 158 LYS HE2 1 1
5 12570 1 1 135 LYS HE3 H -9.896 11.212 2.770 1.00 . A A . 158 LYS HE3 1 1
5 12571 1 1 135 LYS HG2 H -7.711 10.356 2.105 1.00 . A A . 158 LYS HG2 1 1
5 12572 1 1 135 LYS HG3 H -7.329 10.091 3.807 1.00 . A A . 158 LYS HG3 1 1
5 12573 1 1 135 LYS HZ1 H -10.596 10.823 5.122 1.00 . A A . 158 LYS HZ1 1 1
5 12574 1 1 135 LYS HZ2 H -9.049 11.317 5.609 1.00 . A A . 158 LYS HZ2 1 1
5 12575 1 1 135 LYS HZ3 H -9.230 9.942 4.629 1.00 . A A . 158 LYS HZ3 1 1
5 12576 1 1 135 LYS N N -3.604 10.122 2.299 1.00 . A A . 158 LYS N 1 1
5 12577 1 1 135 LYS NZ N -9.599 10.892 4.836 1.00 . A A . 158 LYS NZ 1 1
5 12578 1 1 135 LYS O O -6.339 8.222 1.236 1.00 . A A . 158 LYS O 1 1
5 12579 1 1 136 LYS C C -5.043 7.710 -1.428 1.00 . A A . 159 LYS C 1 1
5 12580 1 1 136 LYS CA C -5.564 9.133 -1.257 1.00 . A A . 159 LYS CA 1 1
5 12581 1 1 136 LYS CB C -5.062 10.010 -2.403 1.00 . A A . 159 LYS CB 1 1
5 12582 1 1 136 LYS CD C -5.305 12.223 -3.538 1.00 . A A . 159 LYS CD 1 1
5 12583 1 1 136 LYS CE C -6.119 13.517 -3.587 1.00 . A A . 159 LYS CE 1 1
5 12584 1 1 136 LYS CG C -5.815 11.342 -2.397 1.00 . A A . 159 LYS CG 1 1
5 12585 1 1 136 LYS H H -4.509 10.441 0.036 1.00 . A A . 159 LYS H 1 1
5 12586 1 1 136 LYS HA H -6.645 9.113 -1.279 1.00 . A A . 159 LYS HA 1 1
5 12587 1 1 136 LYS HB2 H -4.005 10.193 -2.278 1.00 . A A . 159 LYS HB2 1 1
5 12588 1 1 136 LYS HB3 H -5.231 9.507 -3.344 1.00 . A A . 159 LYS HB3 1 1
5 12589 1 1 136 LYS HD2 H -4.263 12.458 -3.373 1.00 . A A . 159 LYS HD2 1 1
5 12590 1 1 136 LYS HD3 H -5.413 11.697 -4.475 1.00 . A A . 159 LYS HD3 1 1
5 12591 1 1 136 LYS HE2 H -7.160 13.281 -3.752 1.00 . A A . 159 LYS HE2 1 1
5 12592 1 1 136 LYS HE3 H -6.015 14.045 -2.651 1.00 . A A . 159 LYS HE3 1 1
5 12593 1 1 136 LYS HG2 H -6.872 11.157 -2.526 1.00 . A A . 159 LYS HG2 1 1
5 12594 1 1 136 LYS HG3 H -5.650 11.845 -1.455 1.00 . A A . 159 LYS HG3 1 1
5 12595 1 1 136 LYS HZ1 H -6.402 14.581 -5.354 1.00 . A A . 159 LYS HZ1 1 1
5 12596 1 1 136 LYS HZ2 H -4.867 13.876 -5.211 1.00 . A A . 159 LYS HZ2 1 1
5 12597 1 1 136 LYS HZ3 H -5.250 15.265 -4.310 1.00 . A A . 159 LYS HZ3 1 1
5 12598 1 1 136 LYS N N -5.131 9.682 0.021 1.00 . A A . 159 LYS N 1 1
5 12599 1 1 136 LYS NZ N -5.622 14.374 -4.700 1.00 . A A . 159 LYS NZ 1 1
5 12600 1 1 136 LYS O O -5.677 6.881 -2.083 1.00 . A A . 159 LYS O 1 1
5 12601 1 1 137 MET C C -4.117 5.093 -0.166 1.00 . A A . 160 MET C 1 1
5 12602 1 1 137 MET CA C -3.288 6.109 -0.939 1.00 . A A . 160 MET CA 1 1
5 12603 1 1 137 MET CB C -1.861 6.136 -0.379 1.00 . A A . 160 MET CB 1 1
5 12604 1 1 137 MET CE C 1.511 6.798 -0.214 1.00 . A A . 160 MET CE 1 1
5 12605 1 1 137 MET CG C -0.997 7.072 -1.226 1.00 . A A . 160 MET CG 1 1
5 12606 1 1 137 MET H H -3.420 8.137 -0.338 1.00 . A A . 160 MET H 1 1
5 12607 1 1 137 MET HA H -3.246 5.814 -1.977 1.00 . A A . 160 MET HA 1 1
5 12608 1 1 137 MET HB2 H -1.883 6.486 0.642 1.00 . A A . 160 MET HB2 1 1
5 12609 1 1 137 MET HB3 H -1.446 5.140 -0.407 1.00 . A A . 160 MET HB3 1 1
5 12610 1 1 137 MET HE1 H 2.320 6.105 -0.031 1.00 . A A . 160 MET HE1 1 1
5 12611 1 1 137 MET HE2 H 0.864 6.843 0.652 1.00 . A A . 160 MET HE2 1 1
5 12612 1 1 137 MET HE3 H 1.916 7.779 -0.408 1.00 . A A . 160 MET HE3 1 1
5 12613 1 1 137 MET HG2 H -1.522 7.334 -2.132 1.00 . A A . 160 MET HG2 1 1
5 12614 1 1 137 MET HG3 H -0.783 7.971 -0.665 1.00 . A A . 160 MET HG3 1 1
5 12615 1 1 137 MET N N -3.878 7.438 -0.847 1.00 . A A . 160 MET N 1 1
5 12616 1 1 137 MET O O -4.495 4.050 -0.700 1.00 . A A . 160 MET O 1 1
5 12617 1 1 137 MET SD S 0.557 6.245 -1.649 1.00 . A A . 160 MET SD 1 1
5 12618 1 1 138 ARG C C -6.629 4.431 1.423 1.00 . A A . 161 ARG C 1 1
5 12619 1 1 138 ARG CA C -5.194 4.514 1.931 1.00 . A A . 161 ARG CA 1 1
5 12620 1 1 138 ARG CB C -5.186 5.011 3.378 1.00 . A A . 161 ARG CB 1 1
5 12621 1 1 138 ARG CD C -5.840 4.459 5.727 1.00 . A A . 161 ARG CD 1 1
5 12622 1 1 138 ARG CG C -5.931 4.012 4.267 1.00 . A A . 161 ARG CG 1 1
5 12623 1 1 138 ARG CZ C -6.471 3.619 7.916 1.00 . A A . 161 ARG CZ 1 1
5 12624 1 1 138 ARG H H -4.086 6.257 1.463 1.00 . A A . 161 ARG H 1 1
5 12625 1 1 138 ARG HA H -4.754 3.527 1.901 1.00 . A A . 161 ARG HA 1 1
5 12626 1 1 138 ARG HB2 H -4.165 5.106 3.721 1.00 . A A . 161 ARG HB2 1 1
5 12627 1 1 138 ARG HB3 H -5.676 5.971 3.431 1.00 . A A . 161 ARG HB3 1 1
5 12628 1 1 138 ARG HD2 H -4.806 4.645 5.979 1.00 . A A . 161 ARG HD2 1 1
5 12629 1 1 138 ARG HD3 H -6.409 5.368 5.859 1.00 . A A . 161 ARG HD3 1 1
5 12630 1 1 138 ARG HE H -6.652 2.566 6.224 1.00 . A A . 161 ARG HE 1 1
5 12631 1 1 138 ARG HG2 H -6.969 3.970 3.969 1.00 . A A . 161 ARG HG2 1 1
5 12632 1 1 138 ARG HG3 H -5.486 3.035 4.162 1.00 . A A . 161 ARG HG3 1 1
5 12633 1 1 138 ARG HH11 H -5.732 5.479 7.849 1.00 . A A . 161 ARG HH11 1 1
5 12634 1 1 138 ARG HH12 H -6.174 4.905 9.422 1.00 . A A . 161 ARG HH12 1 1
5 12635 1 1 138 ARG HH21 H -7.235 1.806 8.283 1.00 . A A . 161 ARG HH21 1 1
5 12636 1 1 138 ARG HH22 H -7.025 2.825 9.668 1.00 . A A . 161 ARG HH22 1 1
5 12637 1 1 138 ARG N N -4.408 5.408 1.092 1.00 . A A . 161 ARG N 1 1
5 12638 1 1 138 ARG NE N -6.368 3.422 6.606 1.00 . A A . 161 ARG NE 1 1
5 12639 1 1 138 ARG NH1 N -6.097 4.757 8.436 1.00 . A A . 161 ARG NH1 1 1
5 12640 1 1 138 ARG NH2 N -6.948 2.677 8.682 1.00 . A A . 161 ARG NH2 1 1
5 12641 1 1 138 ARG O O -7.267 3.383 1.502 1.00 . A A . 161 ARG O 1 1
5 12642 1 1 139 GLU C C -8.691 4.647 -0.754 1.00 . A A . 162 GLU C 1 1
5 12643 1 1 139 GLU CA C -8.502 5.600 0.419 1.00 . A A . 162 GLU CA 1 1
5 12644 1 1 139 GLU CB C -8.846 7.028 -0.018 1.00 . A A . 162 GLU CB 1 1
5 12645 1 1 139 GLU CD C -10.708 8.545 -0.721 1.00 . A A . 162 GLU CD 1 1
5 12646 1 1 139 GLU CG C -10.326 7.104 -0.400 1.00 . A A . 162 GLU CG 1 1
5 12647 1 1 139 GLU H H -6.568 6.349 0.847 1.00 . A A . 162 GLU H 1 1
5 12648 1 1 139 GLU HA H -9.171 5.314 1.218 1.00 . A A . 162 GLU HA 1 1
5 12649 1 1 139 GLU HB2 H -8.648 7.713 0.794 1.00 . A A . 162 GLU HB2 1 1
5 12650 1 1 139 GLU HB3 H -8.243 7.297 -0.872 1.00 . A A . 162 GLU HB3 1 1
5 12651 1 1 139 GLU HG2 H -10.505 6.485 -1.266 1.00 . A A . 162 GLU HG2 1 1
5 12652 1 1 139 GLU HG3 H -10.927 6.750 0.424 1.00 . A A . 162 GLU HG3 1 1
5 12653 1 1 139 GLU N N -7.131 5.550 0.914 1.00 . A A . 162 GLU N 1 1
5 12654 1 1 139 GLU O O -9.640 3.865 -0.784 1.00 . A A . 162 GLU O 1 1
5 12655 1 1 139 GLU OE1 O -9.809 9.355 -0.878 1.00 . A A . 162 GLU OE1 1 1
5 12656 1 1 139 GLU OE2 O -11.895 8.818 -0.804 1.00 . A A . 162 GLU OE2 1 1
5 12657 1 1 140 LYS C C -7.679 2.402 -2.509 1.00 . A A . 163 LYS C 1 1
5 12658 1 1 140 LYS CA C -7.863 3.866 -2.894 1.00 . A A . 163 LYS CA 1 1
5 12659 1 1 140 LYS CB C -6.788 4.268 -3.910 1.00 . A A . 163 LYS CB 1 1
5 12660 1 1 140 LYS CD C -8.063 4.333 -6.061 1.00 . A A . 163 LYS CD 1 1
5 12661 1 1 140 LYS CE C -8.308 3.616 -7.388 1.00 . A A . 163 LYS CE 1 1
5 12662 1 1 140 LYS CG C -7.039 3.547 -5.237 1.00 . A A . 163 LYS CG 1 1
5 12663 1 1 140 LYS H H -7.037 5.354 -1.639 1.00 . A A . 163 LYS H 1 1
5 12664 1 1 140 LYS HA H -8.834 3.989 -3.349 1.00 . A A . 163 LYS HA 1 1
5 12665 1 1 140 LYS HB2 H -6.824 5.337 -4.065 1.00 . A A . 163 LYS HB2 1 1
5 12666 1 1 140 LYS HB3 H -5.815 3.993 -3.531 1.00 . A A . 163 LYS HB3 1 1
5 12667 1 1 140 LYS HD2 H -8.989 4.404 -5.512 1.00 . A A . 163 LYS HD2 1 1
5 12668 1 1 140 LYS HD3 H -7.682 5.326 -6.253 1.00 . A A . 163 LYS HD3 1 1
5 12669 1 1 140 LYS HE2 H -7.406 3.642 -7.982 1.00 . A A . 163 LYS HE2 1 1
5 12670 1 1 140 LYS HE3 H -8.586 2.591 -7.197 1.00 . A A . 163 LYS HE3 1 1
5 12671 1 1 140 LYS HG2 H -6.113 3.472 -5.787 1.00 . A A . 163 LYS HG2 1 1
5 12672 1 1 140 LYS HG3 H -7.423 2.556 -5.044 1.00 . A A . 163 LYS HG3 1 1
5 12673 1 1 140 LYS HZ1 H -9.003 4.994 -8.787 1.00 . A A . 163 LYS HZ1 1 1
5 12674 1 1 140 LYS HZ2 H -10.026 4.791 -7.449 1.00 . A A . 163 LYS HZ2 1 1
5 12675 1 1 140 LYS HZ3 H -9.960 3.596 -8.655 1.00 . A A . 163 LYS HZ3 1 1
5 12676 1 1 140 LYS N N -7.781 4.720 -1.714 1.00 . A A . 163 LYS N 1 1
5 12677 1 1 140 LYS NZ N -9.406 4.301 -8.126 1.00 . A A . 163 LYS NZ 1 1
5 12678 1 1 140 LYS O O -8.272 1.510 -3.118 1.00 . A A . 163 LYS O 1 1
5 12679 1 1 141 LEU C C -7.810 0.171 -0.439 1.00 . A A . 164 LEU C 1 1
5 12680 1 1 141 LEU CA C -6.573 0.801 -1.059 1.00 . A A . 164 LEU CA 1 1
5 12681 1 1 141 LEU CB C -5.425 0.805 -0.046 1.00 . A A . 164 LEU CB 1 1
5 12682 1 1 141 LEU CD1 C -2.999 1.378 0.153 1.00 . A A . 164 LEU CD1 1 1
5 12683 1 1 141 LEU CD2 C -3.712 -0.575 -1.232 1.00 . A A . 164 LEU CD2 1 1
5 12684 1 1 141 LEU CG C -4.083 0.842 -0.782 1.00 . A A . 164 LEU CG 1 1
5 12685 1 1 141 LEU H H -6.425 2.915 -1.036 1.00 . A A . 164 LEU H 1 1
5 12686 1 1 141 LEU HA H -6.273 0.214 -1.919 1.00 . A A . 164 LEU HA 1 1
5 12687 1 1 141 LEU HB2 H -5.514 1.675 0.589 1.00 . A A . 164 LEU HB2 1 1
5 12688 1 1 141 LEU HB3 H -5.477 -0.088 0.561 1.00 . A A . 164 LEU HB3 1 1
5 12689 1 1 141 LEU HD11 H -3.257 2.382 0.459 1.00 . A A . 164 LEU HD11 1 1
5 12690 1 1 141 LEU HD12 H -2.052 1.389 -0.364 1.00 . A A . 164 LEU HD12 1 1
5 12691 1 1 141 LEU HD13 H -2.929 0.744 1.024 1.00 . A A . 164 LEU HD13 1 1
5 12692 1 1 141 LEU HD21 H -2.741 -0.559 -1.703 1.00 . A A . 164 LEU HD21 1 1
5 12693 1 1 141 LEU HD22 H -4.446 -0.936 -1.935 1.00 . A A . 164 LEU HD22 1 1
5 12694 1 1 141 LEU HD23 H -3.684 -1.230 -0.373 1.00 . A A . 164 LEU HD23 1 1
5 12695 1 1 141 LEU HG H -4.165 1.486 -1.646 1.00 . A A . 164 LEU HG 1 1
5 12696 1 1 141 LEU N N -6.849 2.162 -1.503 1.00 . A A . 164 LEU N 1 1
5 12697 1 1 141 LEU O O -7.995 -1.043 -0.492 1.00 . A A . 164 LEU O 1 1
5 12698 1 1 142 GLN C C -10.830 -0.049 -0.212 1.00 . A A . 165 GLN C 1 1
5 12699 1 1 142 GLN CA C -9.860 0.521 0.815 1.00 . A A . 165 GLN CA 1 1
5 12700 1 1 142 GLN CB C -10.531 1.658 1.587 1.00 . A A . 165 GLN CB 1 1
5 12701 1 1 142 GLN CD C -10.300 3.176 3.564 1.00 . A A . 165 GLN CD 1 1
5 12702 1 1 142 GLN CG C -9.768 1.917 2.889 1.00 . A A . 165 GLN CG 1 1
5 12703 1 1 142 GLN H H -8.457 1.968 0.161 1.00 . A A . 165 GLN H 1 1
5 12704 1 1 142 GLN HA H -9.589 -0.262 1.512 1.00 . A A . 165 GLN HA 1 1
5 12705 1 1 142 GLN HB2 H -10.525 2.553 0.983 1.00 . A A . 165 GLN HB2 1 1
5 12706 1 1 142 GLN HB3 H -11.549 1.386 1.818 1.00 . A A . 165 GLN HB3 1 1
5 12707 1 1 142 GLN HE21 H -10.045 2.474 5.403 1.00 . A A . 165 GLN HE21 1 1
5 12708 1 1 142 GLN HE22 H -10.689 4.042 5.307 1.00 . A A . 165 GLN HE22 1 1
5 12709 1 1 142 GLN HG2 H -9.896 1.073 3.550 1.00 . A A . 165 GLN HG2 1 1
5 12710 1 1 142 GLN HG3 H -8.719 2.043 2.670 1.00 . A A . 165 GLN HG3 1 1
5 12711 1 1 142 GLN N N -8.647 1.007 0.166 1.00 . A A . 165 GLN N 1 1
5 12712 1 1 142 GLN NE2 N -10.349 3.236 4.866 1.00 . A A . 165 GLN NE2 1 1
5 12713 1 1 142 GLN O O -11.543 -1.013 0.061 1.00 . A A . 165 GLN O 1 1
5 12714 1 1 142 GLN OE1 O -10.680 4.131 2.886 1.00 . A A . 165 GLN OE1 1 1
5 12715 1 1 143 ARG C C -11.354 -1.295 -2.914 1.00 . A A . 166 ARG C 1 1
5 12716 1 1 143 ARG CA C -11.745 0.106 -2.456 1.00 . A A . 166 ARG CA 1 1
5 12717 1 1 143 ARG CB C -11.682 1.073 -3.639 1.00 . A A . 166 ARG CB 1 1
5 12718 1 1 143 ARG CD C -12.157 3.407 -4.392 1.00 . A A . 166 ARG CD 1 1
5 12719 1 1 143 ARG CG C -12.270 2.424 -3.227 1.00 . A A . 166 ARG CG 1 1
5 12720 1 1 143 ARG CZ C -14.018 4.895 -3.920 1.00 . A A . 166 ARG CZ 1 1
5 12721 1 1 143 ARG H H -10.265 1.325 -1.560 1.00 . A A . 166 ARG H 1 1
5 12722 1 1 143 ARG HA H -12.756 0.080 -2.078 1.00 . A A . 166 ARG HA 1 1
5 12723 1 1 143 ARG HB2 H -10.655 1.203 -3.943 1.00 . A A . 166 ARG HB2 1 1
5 12724 1 1 143 ARG HB3 H -12.255 0.672 -4.463 1.00 . A A . 166 ARG HB3 1 1
5 12725 1 1 143 ARG HD2 H -11.118 3.526 -4.659 1.00 . A A . 166 ARG HD2 1 1
5 12726 1 1 143 ARG HD3 H -12.700 3.020 -5.241 1.00 . A A . 166 ARG HD3 1 1
5 12727 1 1 143 ARG HE H -12.097 5.449 -3.823 1.00 . A A . 166 ARG HE 1 1
5 12728 1 1 143 ARG HG2 H -13.310 2.299 -2.960 1.00 . A A . 166 ARG HG2 1 1
5 12729 1 1 143 ARG HG3 H -11.724 2.810 -2.378 1.00 . A A . 166 ARG HG3 1 1
5 12730 1 1 143 ARG HH11 H -14.481 3.014 -4.430 1.00 . A A . 166 ARG HH11 1 1
5 12731 1 1 143 ARG HH12 H -15.826 4.053 -4.101 1.00 . A A . 166 ARG HH12 1 1
5 12732 1 1 143 ARG HH21 H -13.858 6.818 -3.390 1.00 . A A . 166 ARG HH21 1 1
5 12733 1 1 143 ARG HH22 H -15.473 6.207 -3.511 1.00 . A A . 166 ARG HH22 1 1
5 12734 1 1 143 ARG N N -10.856 0.561 -1.387 1.00 . A A . 166 ARG N 1 1
5 12735 1 1 143 ARG NE N -12.706 4.704 -4.013 1.00 . A A . 166 ARG NE 1 1
5 12736 1 1 143 ARG NH1 N -14.839 3.910 -4.170 1.00 . A A . 166 ARG NH1 1 1
5 12737 1 1 143 ARG NH2 N -14.486 6.064 -3.581 1.00 . A A . 166 ARG NH2 1 1
5 12738 1 1 143 ARG O O -12.207 -2.095 -3.297 1.00 . A A . 166 ARG O 1 1
5 12739 1 1 144 VAL C C -9.997 -3.965 -2.314 1.00 . A A . 167 VAL C 1 1
5 12740 1 1 144 VAL CA C -9.563 -2.888 -3.300 1.00 . A A . 167 VAL CA 1 1
5 12741 1 1 144 VAL CB C -8.036 -2.863 -3.399 1.00 . A A . 167 VAL CB 1 1
5 12742 1 1 144 VAL CG1 C -7.549 -4.124 -4.117 1.00 . A A . 167 VAL CG1 1 1
5 12743 1 1 144 VAL CG2 C -7.597 -1.627 -4.188 1.00 . A A . 167 VAL CG2 1 1
5 12744 1 1 144 VAL H H -9.428 -0.902 -2.561 1.00 . A A . 167 VAL H 1 1
5 12745 1 1 144 VAL HA H -9.971 -3.120 -4.274 1.00 . A A . 167 VAL HA 1 1
5 12746 1 1 144 VAL HB H -7.612 -2.828 -2.406 1.00 . A A . 167 VAL HB 1 1
5 12747 1 1 144 VAL HG11 H -6.470 -4.141 -4.121 1.00 . A A . 167 VAL HG11 1 1
5 12748 1 1 144 VAL HG12 H -7.915 -4.122 -5.133 1.00 . A A . 167 VAL HG12 1 1
5 12749 1 1 144 VAL HG13 H -7.921 -4.997 -3.602 1.00 . A A . 167 VAL HG13 1 1
5 12750 1 1 144 VAL HG21 H -6.529 -1.661 -4.346 1.00 . A A . 167 VAL HG21 1 1
5 12751 1 1 144 VAL HG22 H -7.849 -0.737 -3.631 1.00 . A A . 167 VAL HG22 1 1
5 12752 1 1 144 VAL HG23 H -8.103 -1.610 -5.142 1.00 . A A . 167 VAL HG23 1 1
5 12753 1 1 144 VAL N N -10.051 -1.586 -2.887 1.00 . A A . 167 VAL N 1 1
5 12754 1 1 144 VAL O O -10.413 -5.054 -2.710 1.00 . A A . 167 VAL O 1 1
5 12755 1 1 145 HIS C C -11.768 -4.623 0.213 1.00 . A A . 168 HIS C 1 1
5 12756 1 1 145 HIS CA C -10.260 -4.612 0.010 1.00 . A A . 168 HIS CA 1 1
5 12757 1 1 145 HIS CB C -9.565 -4.252 1.328 1.00 . A A . 168 HIS CB 1 1
5 12758 1 1 145 HIS CD2 C -9.134 -6.149 3.094 1.00 . A A . 168 HIS CD2 1 1
5 12759 1 1 145 HIS CE1 C -11.183 -6.461 3.727 1.00 . A A . 168 HIS CE1 1 1
5 12760 1 1 145 HIS CG C -9.910 -5.277 2.374 1.00 . A A . 168 HIS CG 1 1
5 12761 1 1 145 HIS H H -9.558 -2.771 -0.768 1.00 . A A . 168 HIS H 1 1
5 12762 1 1 145 HIS HA H -9.939 -5.600 -0.289 1.00 . A A . 168 HIS HA 1 1
5 12763 1 1 145 HIS HB2 H -8.494 -4.237 1.178 1.00 . A A . 168 HIS HB2 1 1
5 12764 1 1 145 HIS HB3 H -9.897 -3.278 1.654 1.00 . A A . 168 HIS HB3 1 1
5 12765 1 1 145 HIS HD1 H -12.012 -5.024 2.471 1.00 . A A . 168 HIS HD1 1 1
5 12766 1 1 145 HIS HD2 H -8.061 -6.243 3.010 1.00 . A A . 168 HIS HD2 1 1
5 12767 1 1 145 HIS HE1 H -12.057 -6.840 4.236 1.00 . A A . 168 HIS HE1 1 1
5 12768 1 1 145 HIS HE2 H -9.655 -7.594 4.576 1.00 . A A . 168 HIS HE2 1 1
5 12769 1 1 145 HIS N N -9.885 -3.658 -1.026 1.00 . A A . 168 HIS N 1 1
5 12770 1 1 145 HIS ND1 N -11.213 -5.492 2.794 1.00 . A A . 168 HIS ND1 1 1
5 12771 1 1 145 HIS NE2 N -9.940 -6.897 3.948 1.00 . A A . 168 HIS NE2 1 1
5 12772 1 1 145 HIS O O -12.357 -5.656 0.532 1.00 . A A . 168 HIS O 1 1
5 12773 1 1 146 THR C C -14.592 -4.062 -0.864 1.00 . A A . 169 THR C 1 1
5 12774 1 1 146 THR CA C -13.827 -3.339 0.237 1.00 . A A . 169 THR CA 1 1
5 12775 1 1 146 THR CB C -14.227 -1.860 0.256 1.00 . A A . 169 THR CB 1 1
5 12776 1 1 146 THR CG2 C -15.737 -1.739 0.477 1.00 . A A . 169 THR CG2 1 1
5 12777 1 1 146 THR H H -11.875 -2.679 -0.251 1.00 . A A . 169 THR H 1 1
5 12778 1 1 146 THR HA H -14.086 -3.778 1.192 1.00 . A A . 169 THR HA 1 1
5 12779 1 1 146 THR HB H -13.969 -1.406 -0.687 1.00 . A A . 169 THR HB 1 1
5 12780 1 1 146 THR HG1 H -13.727 -0.258 1.239 1.00 . A A . 169 THR HG1 1 1
5 12781 1 1 146 THR HG21 H -16.026 -2.337 1.327 1.00 . A A . 169 THR HG21 1 1
5 12782 1 1 146 THR HG22 H -16.258 -2.089 -0.403 1.00 . A A . 169 THR HG22 1 1
5 12783 1 1 146 THR HG23 H -15.993 -0.706 0.658 1.00 . A A . 169 THR HG23 1 1
5 12784 1 1 146 THR N N -12.390 -3.461 0.040 1.00 . A A . 169 THR N 1 1
5 12785 1 1 146 THR O O -15.549 -4.788 -0.596 1.00 . A A . 169 THR O 1 1
5 12786 1 1 146 THR OG1 O -13.541 -1.197 1.309 1.00 . A A . 169 THR OG1 1 1
5 12787 1 1 147 LYS C C -14.780 -6.000 -3.120 1.00 . A A . 170 LYS C 1 1
5 12788 1 1 147 LYS CA C -14.826 -4.484 -3.242 1.00 . A A . 170 LYS CA 1 1
5 12789 1 1 147 LYS CB C -14.143 -4.050 -4.544 1.00 . A A . 170 LYS CB 1 1
5 12790 1 1 147 LYS CD C -15.771 -2.451 -5.565 1.00 . A A . 170 LYS CD 1 1
5 12791 1 1 147 LYS CE C -16.088 -0.975 -5.804 1.00 . A A . 170 LYS CE 1 1
5 12792 1 1 147 LYS CG C -14.441 -2.575 -4.816 1.00 . A A . 170 LYS CG 1 1
5 12793 1 1 147 LYS H H -13.386 -3.278 -2.258 1.00 . A A . 170 LYS H 1 1
5 12794 1 1 147 LYS HA H -15.855 -4.162 -3.266 1.00 . A A . 170 LYS HA 1 1
5 12795 1 1 147 LYS HB2 H -13.075 -4.193 -4.454 1.00 . A A . 170 LYS HB2 1 1
5 12796 1 1 147 LYS HB3 H -14.516 -4.650 -5.362 1.00 . A A . 170 LYS HB3 1 1
5 12797 1 1 147 LYS HD2 H -15.696 -2.963 -6.514 1.00 . A A . 170 LYS HD2 1 1
5 12798 1 1 147 LYS HD3 H -16.559 -2.897 -4.979 1.00 . A A . 170 LYS HD3 1 1
5 12799 1 1 147 LYS HE2 H -16.187 -0.470 -4.854 1.00 . A A . 170 LYS HE2 1 1
5 12800 1 1 147 LYS HE3 H -15.288 -0.522 -6.371 1.00 . A A . 170 LYS HE3 1 1
5 12801 1 1 147 LYS HG2 H -14.507 -2.041 -3.878 1.00 . A A . 170 LYS HG2 1 1
5 12802 1 1 147 LYS HG3 H -13.652 -2.151 -5.417 1.00 . A A . 170 LYS HG3 1 1
5 12803 1 1 147 LYS HZ1 H -18.099 -0.454 -5.948 1.00 . A A . 170 LYS HZ1 1 1
5 12804 1 1 147 LYS HZ2 H -17.665 -1.799 -6.886 1.00 . A A . 170 LYS HZ2 1 1
5 12805 1 1 147 LYS HZ3 H -17.221 -0.238 -7.387 1.00 . A A . 170 LYS HZ3 1 1
5 12806 1 1 147 LYS N N -14.161 -3.856 -2.103 1.00 . A A . 170 LYS N 1 1
5 12807 1 1 147 LYS NZ N -17.364 -0.858 -6.563 1.00 . A A . 170 LYS NZ 1 1
5 12808 1 1 147 LYS O O -15.778 -6.681 -3.356 1.00 . A A . 170 LYS O 1 1
5 12809 1 1 148 ASN C C -14.249 -8.480 -1.416 1.00 . A A . 171 ASN C 1 1
5 12810 1 1 148 ASN CA C -13.451 -7.965 -2.607 1.00 . A A . 171 ASN CA 1 1
5 12811 1 1 148 ASN CB C -11.971 -8.307 -2.424 1.00 . A A . 171 ASN CB 1 1
5 12812 1 1 148 ASN CG C -11.766 -9.815 -2.528 1.00 . A A . 171 ASN CG 1 1
5 12813 1 1 148 ASN H H -12.858 -5.933 -2.566 1.00 . A A . 171 ASN H 1 1
5 12814 1 1 148 ASN HA H -13.811 -8.449 -3.505 1.00 . A A . 171 ASN HA 1 1
5 12815 1 1 148 ASN HB2 H -11.392 -7.812 -3.189 1.00 . A A . 171 ASN HB2 1 1
5 12816 1 1 148 ASN HB3 H -11.645 -7.969 -1.453 1.00 . A A . 171 ASN HB3 1 1
5 12817 1 1 148 ASN HD21 H -9.924 -9.661 -3.255 1.00 . A A . 171 ASN HD21 1 1
5 12818 1 1 148 ASN HD22 H -10.495 -11.247 -3.054 1.00 . A A . 171 ASN HD22 1 1
5 12819 1 1 148 ASN N N -13.617 -6.525 -2.751 1.00 . A A . 171 ASN N 1 1
5 12820 1 1 148 ASN ND2 N -10.634 -10.279 -2.983 1.00 . A A . 171 ASN ND2 1 1
5 12821 1 1 148 ASN O O -14.747 -9.604 -1.426 1.00 . A A . 171 ASN O 1 1
5 12822 1 1 148 ASN OD1 O -12.660 -10.589 -2.187 1.00 . A A . 171 ASN OD1 1 1
5 12823 1 1 149 TYR C C -16.558 -8.277 0.499 1.00 . A A . 172 TYR C 1 1
5 12824 1 1 149 TYR CA C -15.088 -8.033 0.818 1.00 . A A . 172 TYR CA 1 1
5 12825 1 1 149 TYR CB C -14.968 -6.932 1.876 1.00 . A A . 172 TYR CB 1 1
5 12826 1 1 149 TYR CD1 C -17.129 -6.995 3.171 1.00 . A A . 172 TYR CD1 1 1
5 12827 1 1 149 TYR CD2 C -15.149 -7.989 4.157 1.00 . A A . 172 TYR CD2 1 1
5 12828 1 1 149 TYR CE1 C -17.871 -7.349 4.303 1.00 . A A . 172 TYR CE1 1 1
5 12829 1 1 149 TYR CE2 C -15.891 -8.343 5.289 1.00 . A A . 172 TYR CE2 1 1
5 12830 1 1 149 TYR CG C -15.767 -7.314 3.098 1.00 . A A . 172 TYR CG 1 1
5 12831 1 1 149 TYR CZ C -17.252 -8.023 5.363 1.00 . A A . 172 TYR CZ 1 1
5 12832 1 1 149 TYR H H -13.950 -6.759 -0.436 1.00 . A A . 172 TYR H 1 1
5 12833 1 1 149 TYR HA H -14.658 -8.942 1.214 1.00 . A A . 172 TYR HA 1 1
5 12834 1 1 149 TYR HB2 H -13.929 -6.807 2.148 1.00 . A A . 172 TYR HB2 1 1
5 12835 1 1 149 TYR HB3 H -15.348 -6.005 1.473 1.00 . A A . 172 TYR HB3 1 1
5 12836 1 1 149 TYR HD1 H -17.606 -6.475 2.353 1.00 . A A . 172 TYR HD1 1 1
5 12837 1 1 149 TYR HD2 H -14.099 -8.236 4.100 1.00 . A A . 172 TYR HD2 1 1
5 12838 1 1 149 TYR HE1 H -18.921 -7.103 4.361 1.00 . A A . 172 TYR HE1 1 1
5 12839 1 1 149 TYR HE2 H -15.414 -8.863 6.107 1.00 . A A . 172 TYR HE2 1 1
5 12840 1 1 149 TYR HH H -17.738 -9.267 6.728 1.00 . A A . 172 TYR HH 1 1
5 12841 1 1 149 TYR N N -14.359 -7.648 -0.383 1.00 . A A . 172 TYR N 1 1
5 12842 1 1 149 TYR O O -17.135 -9.283 0.911 1.00 . A A . 172 TYR O 1 1
5 12843 1 1 149 TYR OH O -17.984 -8.373 6.480 1.00 . A A . 172 TYR OH 1 1
5 12844 1 1 150 CYS C C -18.765 -8.526 -1.665 1.00 . A A . 173 CYS C 1 1
5 12845 1 1 150 CYS CA C -18.567 -7.462 -0.592 1.00 . A A . 173 CYS CA 1 1
5 12846 1 1 150 CYS CB C -19.087 -6.115 -1.102 1.00 . A A . 173 CYS CB 1 1
5 12847 1 1 150 CYS H H -16.645 -6.572 -0.546 1.00 . A A . 173 CYS H 1 1
5 12848 1 1 150 CYS HA H -19.131 -7.739 0.287 1.00 . A A . 173 CYS HA 1 1
5 12849 1 1 150 CYS HB2 H -18.399 -5.718 -1.833 1.00 . A A . 173 CYS HB2 1 1
5 12850 1 1 150 CYS HB3 H -20.057 -6.251 -1.557 1.00 . A A . 173 CYS HB3 1 1
5 12851 1 1 150 CYS N N -17.159 -7.346 -0.235 1.00 . A A . 173 CYS N 1 1
5 12852 1 1 150 CYS O O -19.750 -9.263 -1.649 1.00 . A A . 173 CYS O 1 1
5 12853 1 1 150 CYS SG S -19.230 -4.958 0.282 1.00 . A A . 173 CYS SG 1 1
5 12854 1 1 151 THR C C -17.894 -10.988 -3.136 1.00 . A A . 174 THR C 1 1
5 12855 1 1 151 THR CA C -17.909 -9.566 -3.684 1.00 . A A . 174 THR CA 1 1
5 12856 1 1 151 THR CB C -16.735 -9.376 -4.648 1.00 . A A . 174 THR CB 1 1
5 12857 1 1 151 THR CG2 C -16.845 -10.383 -5.795 1.00 . A A . 174 THR CG2 1 1
5 12858 1 1 151 THR H H -17.053 -7.990 -2.554 1.00 . A A . 174 THR H 1 1
5 12859 1 1 151 THR HA H -18.831 -9.405 -4.223 1.00 . A A . 174 THR HA 1 1
5 12860 1 1 151 THR HB H -15.808 -9.536 -4.123 1.00 . A A . 174 THR HB 1 1
5 12861 1 1 151 THR HG1 H -15.957 -7.612 -4.897 1.00 . A A . 174 THR HG1 1 1
5 12862 1 1 151 THR HG21 H -17.851 -10.372 -6.189 1.00 . A A . 174 THR HG21 1 1
5 12863 1 1 151 THR HG22 H -16.614 -11.373 -5.428 1.00 . A A . 174 THR HG22 1 1
5 12864 1 1 151 THR HG23 H -16.149 -10.119 -6.575 1.00 . A A . 174 THR HG23 1 1
5 12865 1 1 151 THR N N -17.820 -8.597 -2.598 1.00 . A A . 174 THR N 1 1
5 12866 1 1 151 THR O O -18.724 -11.816 -3.508 1.00 . A A . 174 THR O 1 1
5 12867 1 1 151 THR OG1 O -16.763 -8.055 -5.172 1.00 . A A . 174 THR OG1 1 1
5 12868 1 1 152 LEU C C -18.038 -12.888 -0.775 1.00 . A A . 175 LEU C 1 1
5 12869 1 1 152 LEU CA C -16.830 -12.589 -1.657 1.00 . A A . 175 LEU CA 1 1
5 12870 1 1 152 LEU CB C -15.549 -12.683 -0.824 1.00 . A A . 175 LEU CB 1 1
5 12871 1 1 152 LEU CD1 C -14.623 -14.846 -1.671 1.00 . A A . 175 LEU CD1 1 1
5 12872 1 1 152 LEU CD2 C -14.323 -14.211 0.727 1.00 . A A . 175 LEU CD2 1 1
5 12873 1 1 152 LEU CG C -15.270 -14.146 -0.473 1.00 . A A . 175 LEU CG 1 1
5 12874 1 1 152 LEU H H -16.310 -10.564 -1.988 1.00 . A A . 175 LEU H 1 1
5 12875 1 1 152 LEU HA H -16.787 -13.323 -2.447 1.00 . A A . 175 LEU HA 1 1
5 12876 1 1 152 LEU HB2 H -14.721 -12.282 -1.394 1.00 . A A . 175 LEU HB2 1 1
5 12877 1 1 152 LEU HB3 H -15.667 -12.112 0.084 1.00 . A A . 175 LEU HB3 1 1
5 12878 1 1 152 LEU HD11 H -14.281 -15.825 -1.373 1.00 . A A . 175 LEU HD11 1 1
5 12879 1 1 152 LEU HD12 H -13.782 -14.263 -2.018 1.00 . A A . 175 LEU HD12 1 1
5 12880 1 1 152 LEU HD13 H -15.345 -14.943 -2.466 1.00 . A A . 175 LEU HD13 1 1
5 12881 1 1 152 LEU HD21 H -14.048 -15.237 0.913 1.00 . A A . 175 LEU HD21 1 1
5 12882 1 1 152 LEU HD22 H -14.818 -13.806 1.598 1.00 . A A . 175 LEU HD22 1 1
5 12883 1 1 152 LEU HD23 H -13.437 -13.631 0.516 1.00 . A A . 175 LEU HD23 1 1
5 12884 1 1 152 LEU HG H -16.198 -14.641 -0.228 1.00 . A A . 175 LEU HG 1 1
5 12885 1 1 152 LEU N N -16.945 -11.264 -2.249 1.00 . A A . 175 LEU N 1 1
5 12886 1 1 152 LEU O O -18.479 -14.034 -0.675 1.00 . A A . 175 LEU O 1 1
5 12887 1 1 153 LYS C C -20.995 -12.128 -0.030 1.00 . A A . 176 LYS C 1 1
5 12888 1 1 153 LYS CA C -19.705 -12.020 0.765 1.00 . A A . 176 LYS CA 1 1
5 12889 1 1 153 LYS CB C -19.787 -10.836 1.732 1.00 . A A . 176 LYS CB 1 1
5 12890 1 1 153 LYS CD C -18.912 -11.771 3.882 1.00 . A A . 176 LYS CD 1 1
5 12891 1 1 153 LYS CE C -17.638 -12.033 4.682 1.00 . A A . 176 LYS CE 1 1
5 12892 1 1 153 LYS CG C -18.592 -10.865 2.689 1.00 . A A . 176 LYS CG 1 1
5 12893 1 1 153 LYS H H -18.177 -10.961 -0.256 1.00 . A A . 176 LYS H 1 1
5 12894 1 1 153 LYS HA H -19.567 -12.928 1.338 1.00 . A A . 176 LYS HA 1 1
5 12895 1 1 153 LYS HB2 H -19.778 -9.914 1.170 1.00 . A A . 176 LYS HB2 1 1
5 12896 1 1 153 LYS HB3 H -20.704 -10.902 2.302 1.00 . A A . 176 LYS HB3 1 1
5 12897 1 1 153 LYS HD2 H -19.643 -11.283 4.513 1.00 . A A . 176 LYS HD2 1 1
5 12898 1 1 153 LYS HD3 H -19.313 -12.708 3.529 1.00 . A A . 176 LYS HD3 1 1
5 12899 1 1 153 LYS HE2 H -17.845 -12.745 5.466 1.00 . A A . 176 LYS HE2 1 1
5 12900 1 1 153 LYS HE3 H -16.877 -12.431 4.026 1.00 . A A . 176 LYS HE3 1 1
5 12901 1 1 153 LYS HG2 H -17.724 -11.248 2.169 1.00 . A A . 176 LYS HG2 1 1
5 12902 1 1 153 LYS HG3 H -18.388 -9.866 3.041 1.00 . A A . 176 LYS HG3 1 1
5 12903 1 1 153 LYS HZ1 H -17.942 -10.289 5.777 1.00 . A A . 176 LYS HZ1 1 1
5 12904 1 1 153 LYS HZ2 H -16.800 -10.131 4.533 1.00 . A A . 176 LYS HZ2 1 1
5 12905 1 1 153 LYS HZ3 H -16.391 -10.959 5.959 1.00 . A A . 176 LYS HZ3 1 1
5 12906 1 1 153 LYS N N -18.558 -11.854 -0.121 1.00 . A A . 176 LYS N 1 1
5 12907 1 1 153 LYS NZ N -17.157 -10.758 5.283 1.00 . A A . 176 LYS NZ 1 1
5 12908 1 1 153 LYS O O -22.057 -12.413 0.524 1.00 . A A . 176 LYS O 1 1
5 12909 1 1 154 LYS C C -22.652 -13.372 -2.203 1.00 . A A . 177 LYS C 1 1
5 12910 1 1 154 LYS CA C -22.071 -11.960 -2.201 1.00 . A A . 177 LYS CA 1 1
5 12911 1 1 154 LYS CB C -21.688 -11.555 -3.626 1.00 . A A . 177 LYS CB 1 1
5 12912 1 1 154 LYS CD C -20.603 -12.354 -5.731 1.00 . A A . 177 LYS CD 1 1
5 12913 1 1 154 LYS CE C -21.694 -11.769 -6.630 1.00 . A A . 177 LYS CE 1 1
5 12914 1 1 154 LYS CG C -21.213 -12.788 -4.402 1.00 . A A . 177 LYS CG 1 1
5 12915 1 1 154 LYS H H -20.027 -11.671 -1.721 1.00 . A A . 177 LYS H 1 1
5 12916 1 1 154 LYS HA H -22.820 -11.277 -1.833 1.00 . A A . 177 LYS HA 1 1
5 12917 1 1 154 LYS HB2 H -22.547 -11.125 -4.120 1.00 . A A . 177 LYS HB2 1 1
5 12918 1 1 154 LYS HB3 H -20.892 -10.828 -3.591 1.00 . A A . 177 LYS HB3 1 1
5 12919 1 1 154 LYS HD2 H -19.844 -11.606 -5.551 1.00 . A A . 177 LYS HD2 1 1
5 12920 1 1 154 LYS HD3 H -20.157 -13.208 -6.218 1.00 . A A . 177 LYS HD3 1 1
5 12921 1 1 154 LYS HE2 H -22.563 -12.409 -6.607 1.00 . A A . 177 LYS HE2 1 1
5 12922 1 1 154 LYS HE3 H -21.963 -10.784 -6.277 1.00 . A A . 177 LYS HE3 1 1
5 12923 1 1 154 LYS HG2 H -20.478 -13.320 -3.817 1.00 . A A . 177 LYS HG2 1 1
5 12924 1 1 154 LYS HG3 H -22.058 -13.439 -4.591 1.00 . A A . 177 LYS HG3 1 1
5 12925 1 1 154 LYS HZ1 H -20.447 -12.386 -8.179 1.00 . A A . 177 LYS HZ1 1 1
5 12926 1 1 154 LYS HZ2 H -20.789 -10.725 -8.187 1.00 . A A . 177 LYS HZ2 1 1
5 12927 1 1 154 LYS HZ3 H -21.970 -11.836 -8.692 1.00 . A A . 177 LYS HZ3 1 1
5 12928 1 1 154 LYS N N -20.900 -11.893 -1.334 1.00 . A A . 177 LYS N 1 1
5 12929 1 1 154 LYS NZ N -21.187 -11.671 -8.028 1.00 . A A . 177 LYS NZ 1 1
5 12930 1 1 154 LYS O O -23.821 -13.570 -2.530 1.00 . A A . 177 LYS O 1 1
5 12931 1 1 155 LYS C C -23.213 -15.989 -0.685 1.00 . A A . 178 LYS C 1 1
5 12932 1 1 155 LYS CA C -22.256 -15.739 -1.845 1.00 . A A . 178 LYS CA 1 1
5 12933 1 1 155 LYS CB C -21.043 -16.665 -1.721 1.00 . A A . 178 LYS CB 1 1
5 12934 1 1 155 LYS CD C -20.315 -19.054 -1.813 1.00 . A A . 178 LYS CD 1 1
5 12935 1 1 155 LYS CE C -19.039 -18.700 -2.579 1.00 . A A . 178 LYS CE 1 1
5 12936 1 1 155 LYS CG C -21.426 -18.072 -2.186 1.00 . A A . 178 LYS CG 1 1
5 12937 1 1 155 LYS H H -20.898 -14.128 -1.608 1.00 . A A . 178 LYS H 1 1
5 12938 1 1 155 LYS HA H -22.766 -15.957 -2.773 1.00 . A A . 178 LYS HA 1 1
5 12939 1 1 155 LYS HB2 H -20.239 -16.286 -2.333 1.00 . A A . 178 LYS HB2 1 1
5 12940 1 1 155 LYS HB3 H -20.725 -16.704 -0.690 1.00 . A A . 178 LYS HB3 1 1
5 12941 1 1 155 LYS HD2 H -20.126 -18.994 -0.749 1.00 . A A . 178 LYS HD2 1 1
5 12942 1 1 155 LYS HD3 H -20.619 -20.057 -2.068 1.00 . A A . 178 LYS HD3 1 1
5 12943 1 1 155 LYS HE2 H -19.283 -18.489 -3.609 1.00 . A A . 178 LYS HE2 1 1
5 12944 1 1 155 LYS HE3 H -18.579 -17.831 -2.133 1.00 . A A . 178 LYS HE3 1 1
5 12945 1 1 155 LYS HG2 H -22.348 -18.370 -1.712 1.00 . A A . 178 LYS HG2 1 1
5 12946 1 1 155 LYS HG3 H -21.556 -18.070 -3.260 1.00 . A A . 178 LYS HG3 1 1
5 12947 1 1 155 LYS HZ1 H -18.604 -20.710 -2.250 1.00 . A A . 178 LYS HZ1 1 1
5 12948 1 1 155 LYS HZ2 H -17.352 -19.652 -1.814 1.00 . A A . 178 LYS HZ2 1 1
5 12949 1 1 155 LYS HZ3 H -17.651 -19.982 -3.454 1.00 . A A . 178 LYS HZ3 1 1
5 12950 1 1 155 LYS N N -21.817 -14.352 -1.864 1.00 . A A . 178 LYS N 1 1
5 12951 1 1 155 LYS NZ N -18.089 -19.847 -2.520 1.00 . A A . 178 LYS NZ 1 1
5 12952 1 1 155 LYS O O -24.305 -16.524 -0.871 1.00 . A A . 178 LYS O 1 1
5 12953 1 1 156 GLU C C -24.818 -14.829 1.662 1.00 . A A . 179 GLU C 1 1
5 12954 1 1 156 GLU CA C -23.624 -15.778 1.700 1.00 . A A . 179 GLU CA 1 1
5 12955 1 1 156 GLU CB C -22.800 -15.517 2.960 1.00 . A A . 179 GLU CB 1 1
5 12956 1 1 156 GLU CD C -20.838 -16.297 4.304 1.00 . A A . 179 GLU CD 1 1
5 12957 1 1 156 GLU CG C -21.725 -16.597 3.102 1.00 . A A . 179 GLU CG 1 1
5 12958 1 1 156 GLU H H -21.911 -15.179 0.605 1.00 . A A . 179 GLU H 1 1
5 12959 1 1 156 GLU HA H -23.987 -16.795 1.722 1.00 . A A . 179 GLU HA 1 1
5 12960 1 1 156 GLU HB2 H -22.330 -14.547 2.890 1.00 . A A . 179 GLU HB2 1 1
5 12961 1 1 156 GLU HB3 H -23.446 -15.542 3.826 1.00 . A A . 179 GLU HB3 1 1
5 12962 1 1 156 GLU HG2 H -22.199 -17.559 3.236 1.00 . A A . 179 GLU HG2 1 1
5 12963 1 1 156 GLU HG3 H -21.120 -16.618 2.207 1.00 . A A . 179 GLU HG3 1 1
5 12964 1 1 156 GLU N N -22.793 -15.596 0.515 1.00 . A A . 179 GLU N 1 1
5 12965 1 1 156 GLU O O -25.937 -15.209 2.007 1.00 . A A . 179 GLU O 1 1
5 12966 1 1 156 GLU OE1 O -21.136 -15.350 5.014 1.00 . A A . 179 GLU OE1 1 1
5 12967 1 1 156 GLU OE2 O -19.871 -17.016 4.496 1.00 . A A . 179 GLU OE2 1 1
5 12968 1 1 157 ASN C C -26.574 -12.912 0.005 1.00 . A A . 180 ASN C 1 1
5 12969 1 1 157 ASN CA C -25.632 -12.595 1.161 1.00 . A A . 180 ASN CA 1 1
5 12970 1 1 157 ASN CB C -25.030 -11.204 0.966 1.00 . A A . 180 ASN CB 1 1
5 12971 1 1 157 ASN CG C -24.293 -10.772 2.230 1.00 . A A . 180 ASN CG 1 1
5 12972 1 1 157 ASN H H -23.658 -13.345 0.984 1.00 . A A . 180 ASN H 1 1
5 12973 1 1 157 ASN HA H -26.196 -12.606 2.084 1.00 . A A . 180 ASN HA 1 1
5 12974 1 1 157 ASN HB2 H -24.338 -11.226 0.138 1.00 . A A . 180 ASN HB2 1 1
5 12975 1 1 157 ASN HB3 H -25.820 -10.497 0.756 1.00 . A A . 180 ASN HB3 1 1
5 12976 1 1 157 ASN HD21 H -23.149 -9.451 1.289 1.00 . A A . 180 ASN HD21 1 1
5 12977 1 1 157 ASN HD22 H -22.889 -9.575 2.961 1.00 . A A . 180 ASN HD22 1 1
5 12978 1 1 157 ASN N N -24.570 -13.589 1.249 1.00 . A A . 180 ASN N 1 1
5 12979 1 1 157 ASN ND2 N -23.366 -9.857 2.154 1.00 . A A . 180 ASN ND2 1 1
5 12980 1 1 157 ASN O O -27.792 -12.802 0.133 1.00 . A A . 180 ASN O 1 1
5 12981 1 1 157 ASN OD1 O -24.569 -11.284 3.316 1.00 . A A . 180 ASN OD1 1 1
5 12982 1 1 158 SER C C -27.877 -12.587 -2.532 1.00 . A A . 181 SER C 1 1
5 12983 1 1 158 SER CA C -26.795 -13.637 -2.305 1.00 . A A . 181 SER CA 1 1
5 12984 1 1 158 SER CB C -27.445 -15.010 -2.123 1.00 . A A . 181 SER CB 1 1
5 12985 1 1 158 SER H H -25.022 -13.376 -1.172 1.00 . A A . 181 SER H 1 1
5 12986 1 1 158 SER HA H -26.148 -13.670 -3.167 1.00 . A A . 181 SER HA 1 1
5 12987 1 1 158 SER HB2 H -27.875 -15.333 -3.057 1.00 . A A . 181 SER HB2 1 1
5 12988 1 1 158 SER HB3 H -26.696 -15.724 -1.808 1.00 . A A . 181 SER HB3 1 1
5 12989 1 1 158 SER HG H -28.109 -14.473 -0.374 1.00 . A A . 181 SER HG 1 1
5 12990 1 1 158 SER N N -25.999 -13.307 -1.127 1.00 . A A . 181 SER N 1 1
5 12991 1 1 158 SER O O -27.715 -11.426 -2.155 1.00 . A A . 181 SER O 1 1
5 12992 1 1 158 SER OG O -28.472 -14.918 -1.144 1.00 . A A . 181 SER OG 1 1
5 12993 1 1 159 THR C C -29.590 -10.833 -4.116 1.00 . A A . 182 THR C 1 1
5 12994 1 1 159 THR CA C -30.084 -12.088 -3.411 1.00 . A A . 182 THR CA 1 1
5 12995 1 1 159 THR CB C -30.765 -11.704 -2.095 1.00 . A A . 182 THR CB 1 1
5 12996 1 1 159 THR CG2 C -31.307 -12.961 -1.412 1.00 . A A . 182 THR CG2 1 1
5 12997 1 1 159 THR H H -29.046 -13.936 -3.437 1.00 . A A . 182 THR H 1 1
5 12998 1 1 159 THR HA H -30.806 -12.584 -4.044 1.00 . A A . 182 THR HA 1 1
5 12999 1 1 159 THR HB H -31.581 -11.028 -2.295 1.00 . A A . 182 THR HB 1 1
5 13000 1 1 159 THR HG1 H -30.196 -11.032 -0.361 1.00 . A A . 182 THR HG1 1 1
5 13001 1 1 159 THR HG21 H -32.019 -13.446 -2.064 1.00 . A A . 182 THR HG21 1 1
5 13002 1 1 159 THR HG22 H -31.796 -12.687 -0.489 1.00 . A A . 182 THR HG22 1 1
5 13003 1 1 159 THR HG23 H -30.493 -13.637 -1.201 1.00 . A A . 182 THR HG23 1 1
5 13004 1 1 159 THR N N -28.977 -13.002 -3.151 1.00 . A A . 182 THR N 1 1
5 13005 1 1 159 THR O O -28.388 -10.662 -4.331 1.00 . A A . 182 THR O 1 1
5 13006 1 1 159 THR OG1 O -29.823 -11.070 -1.243 1.00 . A A . 182 THR OG1 1 1
5 13007 1 1 160 PHE C C -30.611 -7.506 -4.348 1.00 . A A . 183 PHE C 1 1
5 13008 1 1 160 PHE CA C -30.165 -8.716 -5.159 1.00 . A A . 183 PHE CA 1 1
5 13009 1 1 160 PHE CB C -30.827 -8.677 -6.539 1.00 . A A . 183 PHE CB 1 1
5 13010 1 1 160 PHE CD1 C -33.197 -7.924 -6.118 1.00 . A A . 183 PHE CD1 1 1
5 13011 1 1 160 PHE CD2 C -32.779 -10.274 -6.546 1.00 . A A . 183 PHE CD2 1 1
5 13012 1 1 160 PHE CE1 C -34.564 -8.192 -5.987 1.00 . A A . 183 PHE CE1 1 1
5 13013 1 1 160 PHE CE2 C -34.145 -10.541 -6.415 1.00 . A A . 183 PHE CE2 1 1
5 13014 1 1 160 PHE CG C -32.303 -8.965 -6.398 1.00 . A A . 183 PHE CG 1 1
5 13015 1 1 160 PHE CZ C -35.039 -9.501 -6.135 1.00 . A A . 183 PHE CZ 1 1
5 13016 1 1 160 PHE H H -31.461 -10.140 -4.274 1.00 . A A . 183 PHE H 1 1
5 13017 1 1 160 PHE HA H -29.094 -8.675 -5.289 1.00 . A A . 183 PHE HA 1 1
5 13018 1 1 160 PHE HB2 H -30.692 -7.698 -6.977 1.00 . A A . 183 PHE HB2 1 1
5 13019 1 1 160 PHE HB3 H -30.375 -9.422 -7.177 1.00 . A A . 183 PHE HB3 1 1
5 13020 1 1 160 PHE HD1 H -32.830 -6.915 -6.003 1.00 . A A . 183 PHE HD1 1 1
5 13021 1 1 160 PHE HD2 H -32.089 -11.077 -6.762 1.00 . A A . 183 PHE HD2 1 1
5 13022 1 1 160 PHE HE1 H -35.253 -7.389 -5.770 1.00 . A A . 183 PHE HE1 1 1
5 13023 1 1 160 PHE HE2 H -34.512 -11.551 -6.529 1.00 . A A . 183 PHE HE2 1 1
5 13024 1 1 160 PHE HZ H -36.094 -9.707 -6.034 1.00 . A A . 183 PHE HZ 1 1
5 13025 1 1 160 PHE N N -30.519 -9.952 -4.472 1.00 . A A . 183 PHE N 1 1
5 13026 1 1 160 PHE O O -31.554 -7.587 -3.560 1.00 . A A . 183 PHE O 1 1
5 13027 1 1 161 THR C C -30.537 -5.456 -2.353 1.00 . A A . 184 THR C 1 1
5 13028 1 1 161 THR CA C -30.261 -5.159 -3.822 1.00 . A A . 184 THR CA 1 1
5 13029 1 1 161 THR CB C -31.495 -4.506 -4.451 1.00 . A A . 184 THR CB 1 1
5 13030 1 1 161 THR CG2 C -31.268 -4.320 -5.952 1.00 . A A . 184 THR CG2 1 1
5 13031 1 1 161 THR H H -29.181 -6.377 -5.180 1.00 . A A . 184 THR H 1 1
5 13032 1 1 161 THR HA H -29.432 -4.473 -3.891 1.00 . A A . 184 THR HA 1 1
5 13033 1 1 161 THR HB H -31.666 -3.543 -3.995 1.00 . A A . 184 THR HB 1 1
5 13034 1 1 161 THR HG1 H -32.345 -6.250 -4.320 1.00 . A A . 184 THR HG1 1 1
5 13035 1 1 161 THR HG21 H -32.132 -3.843 -6.390 1.00 . A A . 184 THR HG21 1 1
5 13036 1 1 161 THR HG22 H -31.114 -5.283 -6.415 1.00 . A A . 184 THR HG22 1 1
5 13037 1 1 161 THR HG23 H -30.397 -3.701 -6.109 1.00 . A A . 184 THR HG23 1 1
5 13038 1 1 161 THR N N -29.926 -6.382 -4.542 1.00 . A A . 184 THR N 1 1
5 13039 1 1 161 THR O O -31.380 -4.816 -1.726 1.00 . A A . 184 THR O 1 1
5 13040 1 1 161 THR OG1 O -32.628 -5.337 -4.239 1.00 . A A . 184 THR OG1 1 1
5 13041 1 1 162 ASP C C -28.660 -7.186 0.219 1.00 . A A . 185 ASP C 1 1
5 13042 1 1 162 ASP CA C -29.999 -6.816 -0.412 1.00 . A A . 185 ASP CA 1 1
5 13043 1 1 162 ASP CB C -30.959 -8.004 -0.311 1.00 . A A . 185 ASP CB 1 1
5 13044 1 1 162 ASP CG C -32.343 -7.598 -0.809 1.00 . A A . 185 ASP CG 1 1
5 13045 1 1 162 ASP H H -29.162 -6.914 -2.355 1.00 . A A . 185 ASP H 1 1
5 13046 1 1 162 ASP HA H -30.421 -5.981 0.129 1.00 . A A . 185 ASP HA 1 1
5 13047 1 1 162 ASP HB2 H -30.586 -8.818 -0.914 1.00 . A A . 185 ASP HB2 1 1
5 13048 1 1 162 ASP HB3 H -31.029 -8.320 0.718 1.00 . A A . 185 ASP HB3 1 1
5 13049 1 1 162 ASP N N -29.821 -6.436 -1.810 1.00 . A A . 185 ASP N 1 1
5 13050 1 1 162 ASP O O -28.613 -7.892 1.227 1.00 . A A . 185 ASP O 1 1
5 13051 1 1 162 ASP OD1 O -32.770 -6.503 -0.485 1.00 . A A . 185 ASP OD1 1 1
5 13052 1 1 162 ASP OD2 O -32.954 -8.390 -1.507 1.00 . A A . 185 ASP OD2 1 1
5 13053 1 1 163 GLU C C -26.113 -6.513 1.577 1.00 . A A . 186 GLU C 1 1
5 13054 1 1 163 GLU CA C -26.241 -6.992 0.133 1.00 . A A . 186 GLU CA 1 1
5 13055 1 1 163 GLU CB C -25.190 -6.296 -0.732 1.00 . A A . 186 GLU CB 1 1
5 13056 1 1 163 GLU CD C -24.178 -6.197 -3.018 1.00 . A A . 186 GLU CD 1 1
5 13057 1 1 163 GLU CG C -25.197 -6.908 -2.134 1.00 . A A . 186 GLU CG 1 1
5 13058 1 1 163 GLU H H -27.674 -6.154 -1.184 1.00 . A A . 186 GLU H 1 1
5 13059 1 1 163 GLU HA H -26.072 -8.057 0.102 1.00 . A A . 186 GLU HA 1 1
5 13060 1 1 163 GLU HB2 H -25.415 -5.242 -0.796 1.00 . A A . 186 GLU HB2 1 1
5 13061 1 1 163 GLU HB3 H -24.214 -6.430 -0.289 1.00 . A A . 186 GLU HB3 1 1
5 13062 1 1 163 GLU HG2 H -24.948 -7.956 -2.070 1.00 . A A . 186 GLU HG2 1 1
5 13063 1 1 163 GLU HG3 H -26.181 -6.800 -2.567 1.00 . A A . 186 GLU HG3 1 1
5 13064 1 1 163 GLU N N -27.576 -6.707 -0.381 1.00 . A A . 186 GLU N 1 1
5 13065 1 1 163 GLU O O -26.602 -5.441 1.931 1.00 . A A . 186 GLU O 1 1
5 13066 1 1 163 GLU OE1 O -23.506 -5.310 -2.518 1.00 . A A . 186 GLU OE1 1 1
5 13067 1 1 163 GLU OE2 O -24.084 -6.550 -4.182 1.00 . A A . 186 GLU OE2 1 1
5 13068 1 1 164 LYS C C -24.406 -5.719 3.943 1.00 . A A . 187 LYS C 1 1
5 13069 1 1 164 LYS CA C -25.269 -6.967 3.808 1.00 . A A . 187 LYS CA 1 1
5 13070 1 1 164 LYS CB C -24.611 -8.130 4.554 1.00 . A A . 187 LYS CB 1 1
5 13071 1 1 164 LYS CD C -24.020 -9.030 6.809 1.00 . A A . 187 LYS CD 1 1
5 13072 1 1 164 LYS CE C -24.004 -8.730 8.308 1.00 . A A . 187 LYS CE 1 1
5 13073 1 1 164 LYS CG C -24.570 -7.820 6.051 1.00 . A A . 187 LYS CG 1 1
5 13074 1 1 164 LYS H H -25.079 -8.156 2.065 1.00 . A A . 187 LYS H 1 1
5 13075 1 1 164 LYS HA H -26.236 -6.775 4.250 1.00 . A A . 187 LYS HA 1 1
5 13076 1 1 164 LYS HB2 H -25.179 -9.033 4.386 1.00 . A A . 187 LYS HB2 1 1
5 13077 1 1 164 LYS HB3 H -23.603 -8.266 4.189 1.00 . A A . 187 LYS HB3 1 1
5 13078 1 1 164 LYS HD2 H -24.648 -9.889 6.619 1.00 . A A . 187 LYS HD2 1 1
5 13079 1 1 164 LYS HD3 H -23.015 -9.238 6.474 1.00 . A A . 187 LYS HD3 1 1
5 13080 1 1 164 LYS HE2 H -23.378 -7.869 8.496 1.00 . A A . 187 LYS HE2 1 1
5 13081 1 1 164 LYS HE3 H -25.009 -8.525 8.645 1.00 . A A . 187 LYS HE3 1 1
5 13082 1 1 164 LYS HG2 H -23.933 -6.965 6.225 1.00 . A A . 187 LYS HG2 1 1
5 13083 1 1 164 LYS HG3 H -25.568 -7.602 6.401 1.00 . A A . 187 LYS HG3 1 1
5 13084 1 1 164 LYS HZ1 H -22.454 -10.019 8.829 1.00 . A A . 187 LYS HZ1 1 1
5 13085 1 1 164 LYS HZ2 H -23.975 -10.764 8.751 1.00 . A A . 187 LYS HZ2 1 1
5 13086 1 1 164 LYS HZ3 H -23.589 -9.763 10.068 1.00 . A A . 187 LYS HZ3 1 1
5 13087 1 1 164 LYS N N -25.451 -7.316 2.404 1.00 . A A . 187 LYS N 1 1
5 13088 1 1 164 LYS NZ N -23.464 -9.907 9.045 1.00 . A A . 187 LYS NZ 1 1
5 13089 1 1 164 LYS O O -24.739 -4.799 4.690 1.00 . A A . 187 LYS O 1 1
5 13090 1 1 165 CYS C C -22.933 -3.395 2.445 1.00 . A A . 188 CYS C 1 1
5 13091 1 1 165 CYS CA C -22.384 -4.555 3.270 1.00 . A A . 188 CYS CA 1 1
5 13092 1 1 165 CYS CB C -21.008 -4.958 2.738 1.00 . A A . 188 CYS CB 1 1
5 13093 1 1 165 CYS H H -23.078 -6.454 2.637 1.00 . A A . 188 CYS H 1 1
5 13094 1 1 165 CYS HA H -22.280 -4.236 4.297 1.00 . A A . 188 CYS HA 1 1
5 13095 1 1 165 CYS HB2 H -20.300 -4.166 2.933 1.00 . A A . 188 CYS HB2 1 1
5 13096 1 1 165 CYS HB3 H -20.682 -5.861 3.232 1.00 . A A . 188 CYS HB3 1 1
5 13097 1 1 165 CYS N N -23.292 -5.694 3.218 1.00 . A A . 188 CYS N 1 1
5 13098 1 1 165 CYS O O -22.182 -2.705 1.753 1.00 . A A . 188 CYS O 1 1
5 13099 1 1 165 CYS SG S -21.114 -5.248 0.955 1.00 . A A . 188 CYS SG 1 1
5 13100 1 1 166 LYS C C -24.300 -0.757 2.204 1.00 . A A . 189 LYS C 1 1
5 13101 1 1 166 LYS CA C -24.877 -2.105 1.780 1.00 . A A . 189 LYS CA 1 1
5 13102 1 1 166 LYS CB C -26.385 -2.118 2.028 1.00 . A A . 189 LYS CB 1 1
5 13103 1 1 166 LYS CD C -28.572 -1.097 1.373 1.00 . A A . 189 LYS CD 1 1
5 13104 1 1 166 LYS CE C -29.188 -2.271 0.608 1.00 . A A . 189 LYS CE 1 1
5 13105 1 1 166 LYS CG C -27.060 -1.069 1.141 1.00 . A A . 189 LYS CG 1 1
5 13106 1 1 166 LYS H H -24.791 -3.774 3.082 1.00 . A A . 189 LYS H 1 1
5 13107 1 1 166 LYS HA H -24.696 -2.247 0.726 1.00 . A A . 189 LYS HA 1 1
5 13108 1 1 166 LYS HB2 H -26.778 -3.095 1.798 1.00 . A A . 189 LYS HB2 1 1
5 13109 1 1 166 LYS HB3 H -26.583 -1.886 3.065 1.00 . A A . 189 LYS HB3 1 1
5 13110 1 1 166 LYS HD2 H -28.772 -1.212 2.430 1.00 . A A . 189 LYS HD2 1 1
5 13111 1 1 166 LYS HD3 H -29.008 -0.174 1.023 1.00 . A A . 189 LYS HD3 1 1
5 13112 1 1 166 LYS HE2 H -28.856 -2.245 -0.420 1.00 . A A . 189 LYS HE2 1 1
5 13113 1 1 166 LYS HE3 H -28.879 -3.200 1.062 1.00 . A A . 189 LYS HE3 1 1
5 13114 1 1 166 LYS HG2 H -26.675 -0.090 1.381 1.00 . A A . 189 LYS HG2 1 1
5 13115 1 1 166 LYS HG3 H -26.851 -1.291 0.103 1.00 . A A . 189 LYS HG3 1 1
5 13116 1 1 166 LYS HZ1 H -31.028 -1.888 -0.286 1.00 . A A . 189 LYS HZ1 1 1
5 13117 1 1 166 LYS HZ2 H -30.951 -1.452 1.351 1.00 . A A . 189 LYS HZ2 1 1
5 13118 1 1 166 LYS HZ3 H -31.076 -3.089 0.914 1.00 . A A . 189 LYS HZ3 1 1
5 13119 1 1 166 LYS N N -24.241 -3.186 2.524 1.00 . A A . 189 LYS N 1 1
5 13120 1 1 166 LYS NZ N -30.672 -2.167 0.650 1.00 . A A . 189 LYS NZ 1 1
5 13121 1 1 166 LYS O O -24.059 0.116 1.369 1.00 . A A . 189 LYS O 1 1
5 13122 1 1 167 ASN C C -22.074 0.804 3.619 1.00 . A A . 190 ASN C 1 1
5 13123 1 1 167 ASN CA C -23.534 0.652 4.028 1.00 . A A . 190 ASN CA 1 1
5 13124 1 1 167 ASN CB C -23.645 0.672 5.554 1.00 . A A . 190 ASN CB 1 1
5 13125 1 1 167 ASN CG C -25.110 0.605 5.971 1.00 . A A . 190 ASN CG 1 1
5 13126 1 1 167 ASN H H -24.296 -1.322 4.125 1.00 . A A . 190 ASN H 1 1
5 13127 1 1 167 ASN HA H -24.099 1.479 3.627 1.00 . A A . 190 ASN HA 1 1
5 13128 1 1 167 ASN HB2 H -23.115 -0.177 5.962 1.00 . A A . 190 ASN HB2 1 1
5 13129 1 1 167 ASN HB3 H -23.207 1.583 5.932 1.00 . A A . 190 ASN HB3 1 1
5 13130 1 1 167 ASN HD21 H -25.758 1.616 4.390 1.00 . A A . 190 ASN HD21 1 1
5 13131 1 1 167 ASN HD22 H -26.963 1.120 5.479 1.00 . A A . 190 ASN HD22 1 1
5 13132 1 1 167 ASN N N -24.084 -0.597 3.502 1.00 . A A . 190 ASN N 1 1
5 13133 1 1 167 ASN ND2 N -26.019 1.160 5.217 1.00 . A A . 190 ASN ND2 1 1
5 13134 1 1 167 ASN O O -21.311 -0.162 3.625 1.00 . A A . 190 ASN O 1 1
5 13135 1 1 167 ASN OD1 O -25.434 0.031 7.010 1.00 . A A . 190 ASN OD1 1 1
5 13136 1 1 168 ASN C C -19.327 1.677 3.836 1.00 . A A . 191 ASN C 1 1
5 13137 1 1 168 ASN CA C -20.316 2.296 2.852 1.00 . A A . 191 ASN CA 1 1
5 13138 1 1 168 ASN CB C -20.080 3.805 2.770 1.00 . A A . 191 ASN CB 1 1
5 13139 1 1 168 ASN CG C -20.478 4.466 4.086 1.00 . A A . 191 ASN CG 1 1
5 13140 1 1 168 ASN H H -22.339 2.759 3.283 1.00 . A A . 191 ASN H 1 1
5 13141 1 1 168 ASN HA H -20.154 1.865 1.874 1.00 . A A . 191 ASN HA 1 1
5 13142 1 1 168 ASN HB2 H -19.035 3.994 2.575 1.00 . A A . 191 ASN HB2 1 1
5 13143 1 1 168 ASN HB3 H -20.674 4.218 1.969 1.00 . A A . 191 ASN HB3 1 1
5 13144 1 1 168 ASN HD21 H -19.243 6.003 3.856 1.00 . A A . 191 ASN HD21 1 1
5 13145 1 1 168 ASN HD22 H -20.167 6.020 5.281 1.00 . A A . 191 ASN HD22 1 1
5 13146 1 1 168 ASN N N -21.686 2.028 3.265 1.00 . A A . 191 ASN N 1 1
5 13147 1 1 168 ASN ND2 N -19.916 5.590 4.437 1.00 . A A . 191 ASN ND2 1 1
5 13148 1 1 168 ASN O O -18.827 0.603 3.546 1.00 . A A . 191 ASN O 1 1
5 13149 1 1 168 ASN OXT O -19.087 2.285 4.865 1.00 . A A . 191 ASN OXT 1 1
5 13150 1 1 168 ASN OD1 O -21.324 3.944 4.813 1.00 . A A . 191 ASN OD1 1 1
6 13151 1 1 1 SER C C 22.396 9.676 0.229 1.00 . A A . 24 SER C 1 1
6 13152 1 1 1 SER CA C 22.264 8.361 -0.527 1.00 . A A . 24 SER CA 1 1
6 13153 1 1 1 SER CB C 21.180 8.482 -1.598 1.00 . A A . 24 SER CB 1 1
6 13154 1 1 1 SER H1 H 20.897 7.374 0.694 1.00 . A A . 24 SER H1 1 1
6 13155 1 1 1 SER H2 H 22.492 7.349 1.279 1.00 . A A . 24 SER H2 1 1
6 13156 1 1 1 SER H3 H 22.045 6.352 -0.024 1.00 . A A . 24 SER H3 1 1
6 13157 1 1 1 SER HA H 23.207 8.121 -0.995 1.00 . A A . 24 SER HA 1 1
6 13158 1 1 1 SER HB2 H 21.390 9.328 -2.232 1.00 . A A . 24 SER HB2 1 1
6 13159 1 1 1 SER HB3 H 21.167 7.581 -2.197 1.00 . A A . 24 SER HB3 1 1
6 13160 1 1 1 SER HG H 19.266 8.160 -1.459 1.00 . A A . 24 SER HG 1 1
6 13161 1 1 1 SER N N 21.896 7.277 0.428 1.00 . A A . 24 SER N 1 1
6 13162 1 1 1 SER O O 23.480 10.257 0.301 1.00 . A A . 24 SER O 1 1
6 13163 1 1 1 SER OG O 19.918 8.669 -0.971 1.00 . A A . 24 SER OG 1 1
6 13164 1 1 2 ALA C C 20.073 11.478 2.457 1.00 . A A . 25 ALA C 1 1
6 13165 1 1 2 ALA CA C 21.291 11.398 1.547 1.00 . A A . 25 ALA CA 1 1
6 13166 1 1 2 ALA CB C 21.289 12.584 0.582 1.00 . A A . 25 ALA CB 1 1
6 13167 1 1 2 ALA H H 20.451 9.640 0.705 1.00 . A A . 25 ALA H 1 1
6 13168 1 1 2 ALA HA H 22.182 11.446 2.157 1.00 . A A . 25 ALA HA 1 1
6 13169 1 1 2 ALA HB1 H 21.318 13.505 1.146 1.00 . A A . 25 ALA HB1 1 1
6 13170 1 1 2 ALA HB2 H 20.393 12.558 -0.020 1.00 . A A . 25 ALA HB2 1 1
6 13171 1 1 2 ALA HB3 H 22.156 12.527 -0.060 1.00 . A A . 25 ALA HB3 1 1
6 13172 1 1 2 ALA N N 21.287 10.145 0.794 1.00 . A A . 25 ALA N 1 1
6 13173 1 1 2 ALA O O 19.182 12.301 2.248 1.00 . A A . 25 ALA O 1 1
6 13174 1 1 3 GLY C C 19.242 9.742 5.611 1.00 . A A . 26 GLY C 1 1
6 13175 1 1 3 GLY CA C 18.924 10.605 4.405 1.00 . A A . 26 GLY CA 1 1
6 13176 1 1 3 GLY H H 20.777 9.984 3.592 1.00 . A A . 26 GLY H 1 1
6 13177 1 1 3 GLY HA2 H 18.727 11.614 4.745 1.00 . A A . 26 GLY HA2 1 1
6 13178 1 1 3 GLY HA3 H 18.040 10.217 3.911 1.00 . A A . 26 GLY HA3 1 1
6 13179 1 1 3 GLY N N 20.039 10.620 3.470 1.00 . A A . 26 GLY N 1 1
6 13180 1 1 3 GLY O O 19.934 10.186 6.529 1.00 . A A . 26 GLY O 1 1
6 13181 1 1 4 LEU C C 18.993 8.310 8.042 1.00 . A A . 27 LEU C 1 1
6 13182 1 1 4 LEU CA C 18.965 7.578 6.718 1.00 . A A . 27 LEU CA 1 1
6 13183 1 1 4 LEU CB C 20.300 6.848 6.512 1.00 . A A . 27 LEU CB 1 1
6 13184 1 1 4 LEU CD1 C 21.531 5.720 4.630 1.00 . A A . 27 LEU CD1 1 1
6 13185 1 1 4 LEU CD2 C 19.728 4.486 5.855 1.00 . A A . 27 LEU CD2 1 1
6 13186 1 1 4 LEU CG C 20.177 5.860 5.328 1.00 . A A . 27 LEU CG 1 1
6 13187 1 1 4 LEU H H 18.207 8.216 4.830 1.00 . A A . 27 LEU H 1 1
6 13188 1 1 4 LEU HA H 18.161 6.859 6.739 1.00 . A A . 27 LEU HA 1 1
6 13189 1 1 4 LEU HB2 H 21.071 7.583 6.309 1.00 . A A . 27 LEU HB2 1 1
6 13190 1 1 4 LEU HB3 H 20.564 6.306 7.414 1.00 . A A . 27 LEU HB3 1 1
6 13191 1 1 4 LEU HD11 H 22.281 5.449 5.357 1.00 . A A . 27 LEU HD11 1 1
6 13192 1 1 4 LEU HD12 H 21.795 6.664 4.174 1.00 . A A . 27 LEU HD12 1 1
6 13193 1 1 4 LEU HD13 H 21.467 4.958 3.871 1.00 . A A . 27 LEU HD13 1 1
6 13194 1 1 4 LEU HD21 H 19.444 3.861 5.027 1.00 . A A . 27 LEU HD21 1 1
6 13195 1 1 4 LEU HD22 H 18.888 4.605 6.522 1.00 . A A . 27 LEU HD22 1 1
6 13196 1 1 4 LEU HD23 H 20.542 4.026 6.398 1.00 . A A . 27 LEU HD23 1 1
6 13197 1 1 4 LEU HG H 19.449 6.225 4.610 1.00 . A A . 27 LEU HG 1 1
6 13198 1 1 4 LEU N N 18.737 8.505 5.605 1.00 . A A . 27 LEU N 1 1
6 13199 1 1 4 LEU O O 19.718 7.918 8.941 1.00 . A A . 27 LEU O 1 1
6 13200 1 1 5 THR C C 18.035 9.305 10.584 1.00 . A A . 28 THR C 1 1
6 13201 1 1 5 THR CA C 18.169 10.197 9.341 1.00 . A A . 28 THR CA 1 1
6 13202 1 1 5 THR CB C 16.982 11.167 9.270 1.00 . A A . 28 THR CB 1 1
6 13203 1 1 5 THR CG2 C 16.961 11.871 7.916 1.00 . A A . 28 THR CG2 1 1
6 13204 1 1 5 THR H H 17.681 9.655 7.349 1.00 . A A . 28 THR H 1 1
6 13205 1 1 5 THR HA H 19.081 10.770 9.415 1.00 . A A . 28 THR HA 1 1
6 13206 1 1 5 THR HB H 17.074 11.903 10.055 1.00 . A A . 28 THR HB 1 1
6 13207 1 1 5 THR HG1 H 15.071 10.913 8.996 1.00 . A A . 28 THR HG1 1 1
6 13208 1 1 5 THR HG21 H 16.223 12.657 7.934 1.00 . A A . 28 THR HG21 1 1
6 13209 1 1 5 THR HG22 H 16.707 11.158 7.146 1.00 . A A . 28 THR HG22 1 1
6 13210 1 1 5 THR HG23 H 17.934 12.294 7.714 1.00 . A A . 28 THR HG23 1 1
6 13211 1 1 5 THR N N 18.220 9.389 8.127 1.00 . A A . 28 THR N 1 1
6 13212 1 1 5 THR O O 18.885 8.469 10.860 1.00 . A A . 28 THR O 1 1
6 13213 1 1 5 THR OG1 O 15.772 10.440 9.443 1.00 . A A . 28 THR OG1 1 1
6 13214 1 1 6 GLY C C 16.506 7.234 12.170 1.00 . A A . 29 GLY C 1 1
6 13215 1 1 6 GLY CA C 16.736 8.698 12.521 1.00 . A A . 29 GLY CA 1 1
6 13216 1 1 6 GLY H H 16.314 10.172 11.058 1.00 . A A . 29 GLY H 1 1
6 13217 1 1 6 GLY HA2 H 17.598 8.778 13.165 1.00 . A A . 29 GLY HA2 1 1
6 13218 1 1 6 GLY HA3 H 15.868 9.078 13.036 1.00 . A A . 29 GLY HA3 1 1
6 13219 1 1 6 GLY N N 16.963 9.490 11.328 1.00 . A A . 29 GLY N 1 1
6 13220 1 1 6 GLY O O 16.275 6.891 11.008 1.00 . A A . 29 GLY O 1 1
6 13221 1 1 7 ALA C C 14.983 4.696 12.331 1.00 . A A . 30 ALA C 1 1
6 13222 1 1 7 ALA CA C 16.347 4.946 12.971 1.00 . A A . 30 ALA CA 1 1
6 13223 1 1 7 ALA CB C 16.427 4.204 14.305 1.00 . A A . 30 ALA CB 1 1
6 13224 1 1 7 ALA H H 16.742 6.706 14.084 1.00 . A A . 30 ALA H 1 1
6 13225 1 1 7 ALA HA H 17.117 4.569 12.315 1.00 . A A . 30 ALA HA 1 1
6 13226 1 1 7 ALA HB1 H 17.421 4.307 14.715 1.00 . A A . 30 ALA HB1 1 1
6 13227 1 1 7 ALA HB2 H 16.208 3.158 14.149 1.00 . A A . 30 ALA HB2 1 1
6 13228 1 1 7 ALA HB3 H 15.708 4.623 14.994 1.00 . A A . 30 ALA HB3 1 1
6 13229 1 1 7 ALA N N 16.559 6.374 13.180 1.00 . A A . 30 ALA N 1 1
6 13230 1 1 7 ALA O O 14.647 3.564 11.986 1.00 . A A . 30 ALA O 1 1
6 13231 1 1 8 THR C C 13.000 5.130 10.136 1.00 . A A . 31 THR C 1 1
6 13232 1 1 8 THR CA C 12.889 5.648 11.566 1.00 . A A . 31 THR CA 1 1
6 13233 1 1 8 THR CB C 12.192 7.013 11.564 1.00 . A A . 31 THR CB 1 1
6 13234 1 1 8 THR CG2 C 10.814 6.889 10.902 1.00 . A A . 31 THR CG2 1 1
6 13235 1 1 8 THR H H 14.530 6.637 12.460 1.00 . A A . 31 THR H 1 1
6 13236 1 1 8 THR HA H 12.295 4.956 12.145 1.00 . A A . 31 THR HA 1 1
6 13237 1 1 8 THR HB H 12.790 7.723 11.011 1.00 . A A . 31 THR HB 1 1
6 13238 1 1 8 THR HG1 H 12.530 6.873 13.473 1.00 . A A . 31 THR HG1 1 1
6 13239 1 1 8 THR HG21 H 10.244 7.781 11.095 1.00 . A A . 31 THR HG21 1 1
6 13240 1 1 8 THR HG22 H 10.292 6.033 11.306 1.00 . A A . 31 THR HG22 1 1
6 13241 1 1 8 THR HG23 H 10.937 6.764 9.834 1.00 . A A . 31 THR HG23 1 1
6 13242 1 1 8 THR N N 14.206 5.761 12.169 1.00 . A A . 31 THR N 1 1
6 13243 1 1 8 THR O O 12.049 4.563 9.600 1.00 . A A . 31 THR O 1 1
6 13244 1 1 8 THR OG1 O 12.037 7.466 12.901 1.00 . A A . 31 THR OG1 1 1
6 13245 1 1 9 LYS C C 14.421 3.345 8.108 1.00 . A A . 32 LYS C 1 1
6 13246 1 1 9 LYS CA C 14.384 4.870 8.167 1.00 . A A . 32 LYS CA 1 1
6 13247 1 1 9 LYS CB C 15.696 5.450 7.628 1.00 . A A . 32 LYS CB 1 1
6 13248 1 1 9 LYS CD C 15.054 6.550 5.454 1.00 . A A . 32 LYS CD 1 1
6 13249 1 1 9 LYS CE C 15.123 6.440 3.939 1.00 . A A . 32 LYS CE 1 1
6 13250 1 1 9 LYS CG C 15.723 5.323 6.085 1.00 . A A . 32 LYS CG 1 1
6 13251 1 1 9 LYS H H 14.888 5.763 10.019 1.00 . A A . 32 LYS H 1 1
6 13252 1 1 9 LYS HA H 13.565 5.217 7.554 1.00 . A A . 32 LYS HA 1 1
6 13253 1 1 9 LYS HB2 H 15.769 6.488 7.925 1.00 . A A . 32 LYS HB2 1 1
6 13254 1 1 9 LYS HB3 H 16.531 4.913 8.051 1.00 . A A . 32 LYS HB3 1 1
6 13255 1 1 9 LYS HD2 H 14.022 6.605 5.764 1.00 . A A . 32 LYS HD2 1 1
6 13256 1 1 9 LYS HD3 H 15.569 7.445 5.770 1.00 . A A . 32 LYS HD3 1 1
6 13257 1 1 9 LYS HE2 H 14.763 7.357 3.499 1.00 . A A . 32 LYS HE2 1 1
6 13258 1 1 9 LYS HE3 H 16.146 6.271 3.637 1.00 . A A . 32 LYS HE3 1 1
6 13259 1 1 9 LYS HG2 H 16.740 5.256 5.743 1.00 . A A . 32 LYS HG2 1 1
6 13260 1 1 9 LYS HG3 H 15.194 4.430 5.775 1.00 . A A . 32 LYS HG3 1 1
6 13261 1 1 9 LYS HZ1 H 13.620 5.031 4.248 1.00 . A A . 32 LYS HZ1 1 1
6 13262 1 1 9 LYS HZ2 H 14.880 4.491 3.250 1.00 . A A . 32 LYS HZ2 1 1
6 13263 1 1 9 LYS HZ3 H 13.732 5.589 2.647 1.00 . A A . 32 LYS HZ3 1 1
6 13264 1 1 9 LYS N N 14.162 5.329 9.528 1.00 . A A . 32 LYS N 1 1
6 13265 1 1 9 LYS NZ N 14.275 5.302 3.487 1.00 . A A . 32 LYS NZ 1 1
6 13266 1 1 9 LYS O O 13.795 2.726 7.254 1.00 . A A . 32 LYS O 1 1
6 13267 1 1 10 ILE C C 13.910 0.678 9.193 1.00 . A A . 33 ILE C 1 1
6 13268 1 1 10 ILE CA C 15.298 1.297 9.053 1.00 . A A . 33 ILE CA 1 1
6 13269 1 1 10 ILE CB C 16.182 0.880 10.249 1.00 . A A . 33 ILE CB 1 1
6 13270 1 1 10 ILE CD1 C 17.894 2.609 9.628 1.00 . A A . 33 ILE CD1 1 1
6 13271 1 1 10 ILE CG1 C 17.658 1.120 9.901 1.00 . A A . 33 ILE CG1 1 1
6 13272 1 1 10 ILE CG2 C 15.970 -0.611 10.571 1.00 . A A . 33 ILE CG2 1 1
6 13273 1 1 10 ILE H H 15.677 3.298 9.654 1.00 . A A . 33 ILE H 1 1
6 13274 1 1 10 ILE HA H 15.748 0.946 8.134 1.00 . A A . 33 ILE HA 1 1
6 13275 1 1 10 ILE HB H 15.915 1.475 11.114 1.00 . A A . 33 ILE HB 1 1
6 13276 1 1 10 ILE HD11 H 18.943 2.825 9.720 1.00 . A A . 33 ILE HD11 1 1
6 13277 1 1 10 ILE HD12 H 17.345 3.212 10.340 1.00 . A A . 33 ILE HD12 1 1
6 13278 1 1 10 ILE HD13 H 17.569 2.842 8.626 1.00 . A A . 33 ILE HD13 1 1
6 13279 1 1 10 ILE HG12 H 18.274 0.802 10.725 1.00 . A A . 33 ILE HG12 1 1
6 13280 1 1 10 ILE HG13 H 17.914 0.551 9.020 1.00 . A A . 33 ILE HG13 1 1
6 13281 1 1 10 ILE HG21 H 15.940 -1.175 9.646 1.00 . A A . 33 ILE HG21 1 1
6 13282 1 1 10 ILE HG22 H 15.033 -0.735 11.097 1.00 . A A . 33 ILE HG22 1 1
6 13283 1 1 10 ILE HG23 H 16.772 -0.975 11.189 1.00 . A A . 33 ILE HG23 1 1
6 13284 1 1 10 ILE N N 15.173 2.748 9.019 1.00 . A A . 33 ILE N 1 1
6 13285 1 1 10 ILE O O 13.586 -0.292 8.514 1.00 . A A . 33 ILE O 1 1
6 13286 1 1 11 ARG C C 10.883 1.026 9.119 1.00 . A A . 34 ARG C 1 1
6 13287 1 1 11 ARG CA C 11.765 0.712 10.319 1.00 . A A . 34 ARG CA 1 1
6 13288 1 1 11 ARG CB C 11.165 1.337 11.579 1.00 . A A . 34 ARG CB 1 1
6 13289 1 1 11 ARG CD C 9.248 1.253 13.179 1.00 . A A . 34 ARG CD 1 1
6 13290 1 1 11 ARG CG C 9.795 0.710 11.860 1.00 . A A . 34 ARG CG 1 1
6 13291 1 1 11 ARG CZ C 9.869 1.249 15.526 1.00 . A A . 34 ARG CZ 1 1
6 13292 1 1 11 ARG H H 13.431 1.987 10.623 1.00 . A A . 34 ARG H 1 1
6 13293 1 1 11 ARG HA H 11.809 -0.362 10.450 1.00 . A A . 34 ARG HA 1 1
6 13294 1 1 11 ARG HB2 H 11.822 1.160 12.418 1.00 . A A . 34 ARG HB2 1 1
6 13295 1 1 11 ARG HB3 H 11.047 2.400 11.431 1.00 . A A . 34 ARG HB3 1 1
6 13296 1 1 11 ARG HD2 H 9.247 2.332 13.151 1.00 . A A . 34 ARG HD2 1 1
6 13297 1 1 11 ARG HD3 H 8.236 0.900 13.316 1.00 . A A . 34 ARG HD3 1 1
6 13298 1 1 11 ARG HE H 10.792 0.154 14.127 1.00 . A A . 34 ARG HE 1 1
6 13299 1 1 11 ARG HG2 H 9.110 0.957 11.062 1.00 . A A . 34 ARG HG2 1 1
6 13300 1 1 11 ARG HG3 H 9.899 -0.362 11.928 1.00 . A A . 34 ARG HG3 1 1
6 13301 1 1 11 ARG HH11 H 8.340 2.431 15.008 1.00 . A A . 34 ARG HH11 1 1
6 13302 1 1 11 ARG HH12 H 8.763 2.447 16.687 1.00 . A A . 34 ARG HH12 1 1
6 13303 1 1 11 ARG HH21 H 11.353 0.170 16.329 1.00 . A A . 34 ARG HH21 1 1
6 13304 1 1 11 ARG HH22 H 10.469 1.167 17.435 1.00 . A A . 34 ARG HH22 1 1
6 13305 1 1 11 ARG N N 13.110 1.226 10.096 1.00 . A A . 34 ARG N 1 1
6 13306 1 1 11 ARG NE N 10.074 0.800 14.293 1.00 . A A . 34 ARG NE 1 1
6 13307 1 1 11 ARG NH1 N 8.916 2.110 15.759 1.00 . A A . 34 ARG NH1 1 1
6 13308 1 1 11 ARG NH2 N 10.622 0.829 16.507 1.00 . A A . 34 ARG NH2 1 1
6 13309 1 1 11 ARG O O 9.914 0.318 8.840 1.00 . A A . 34 ARG O 1 1
6 13310 1 1 12 LEU C C 10.599 1.506 6.115 1.00 . A A . 35 LEU C 1 1
6 13311 1 1 12 LEU CA C 10.434 2.505 7.255 1.00 . A A . 35 LEU CA 1 1
6 13312 1 1 12 LEU CB C 10.878 3.897 6.781 1.00 . A A . 35 LEU CB 1 1
6 13313 1 1 12 LEU CD1 C 8.557 4.608 6.097 1.00 . A A . 35 LEU CD1 1 1
6 13314 1 1 12 LEU CD2 C 10.573 5.650 5.019 1.00 . A A . 35 LEU CD2 1 1
6 13315 1 1 12 LEU CG C 9.998 4.361 5.608 1.00 . A A . 35 LEU CG 1 1
6 13316 1 1 12 LEU H H 11.994 2.633 8.672 1.00 . A A . 35 LEU H 1 1
6 13317 1 1 12 LEU HA H 9.397 2.543 7.540 1.00 . A A . 35 LEU HA 1 1
6 13318 1 1 12 LEU HB2 H 10.790 4.598 7.595 1.00 . A A . 35 LEU HB2 1 1
6 13319 1 1 12 LEU HB3 H 11.902 3.859 6.461 1.00 . A A . 35 LEU HB3 1 1
6 13320 1 1 12 LEU HD11 H 8.056 5.291 5.433 1.00 . A A . 35 LEU HD11 1 1
6 13321 1 1 12 LEU HD12 H 8.565 5.030 7.094 1.00 . A A . 35 LEU HD12 1 1
6 13322 1 1 12 LEU HD13 H 8.017 3.675 6.108 1.00 . A A . 35 LEU HD13 1 1
6 13323 1 1 12 LEU HD21 H 11.603 5.493 4.730 1.00 . A A . 35 LEU HD21 1 1
6 13324 1 1 12 LEU HD22 H 10.519 6.434 5.759 1.00 . A A . 35 LEU HD22 1 1
6 13325 1 1 12 LEU HD23 H 9.993 5.931 4.152 1.00 . A A . 35 LEU HD23 1 1
6 13326 1 1 12 LEU HG H 9.983 3.606 4.842 1.00 . A A . 35 LEU HG 1 1
6 13327 1 1 12 LEU N N 11.212 2.106 8.416 1.00 . A A . 35 LEU N 1 1
6 13328 1 1 12 LEU O O 9.621 1.083 5.498 1.00 . A A . 35 LEU O 1 1
6 13329 1 1 13 GLU C C 11.824 -1.223 5.196 1.00 . A A . 36 GLU C 1 1
6 13330 1 1 13 GLU CA C 12.131 0.202 4.753 1.00 . A A . 36 GLU CA 1 1
6 13331 1 1 13 GLU CB C 13.599 0.321 4.337 1.00 . A A . 36 GLU CB 1 1
6 13332 1 1 13 GLU CD C 15.956 0.282 5.188 1.00 . A A . 36 GLU CD 1 1
6 13333 1 1 13 GLU CG C 14.503 -0.026 5.524 1.00 . A A . 36 GLU CG 1 1
6 13334 1 1 13 GLU H H 12.585 1.517 6.355 1.00 . A A . 36 GLU H 1 1
6 13335 1 1 13 GLU HA H 11.515 0.439 3.896 1.00 . A A . 36 GLU HA 1 1
6 13336 1 1 13 GLU HB2 H 13.797 -0.360 3.523 1.00 . A A . 36 GLU HB2 1 1
6 13337 1 1 13 GLU HB3 H 13.801 1.334 4.016 1.00 . A A . 36 GLU HB3 1 1
6 13338 1 1 13 GLU HG2 H 14.201 0.551 6.380 1.00 . A A . 36 GLU HG2 1 1
6 13339 1 1 13 GLU HG3 H 14.416 -1.075 5.750 1.00 . A A . 36 GLU HG3 1 1
6 13340 1 1 13 GLU N N 11.843 1.148 5.828 1.00 . A A . 36 GLU N 1 1
6 13341 1 1 13 GLU O O 11.313 -2.029 4.421 1.00 . A A . 36 GLU O 1 1
6 13342 1 1 13 GLU OE1 O 16.229 0.590 4.040 1.00 . A A . 36 GLU OE1 1 1
6 13343 1 1 13 GLU OE2 O 16.776 0.212 6.087 1.00 . A A . 36 GLU OE2 1 1
6 13344 1 1 14 ARG C C 10.442 -3.175 6.999 1.00 . A A . 37 ARG C 1 1
6 13345 1 1 14 ARG CA C 11.934 -2.867 6.980 1.00 . A A . 37 ARG CA 1 1
6 13346 1 1 14 ARG CB C 12.506 -2.970 8.396 1.00 . A A . 37 ARG CB 1 1
6 13347 1 1 14 ARG CD C 12.998 -4.528 10.286 1.00 . A A . 37 ARG CD 1 1
6 13348 1 1 14 ARG CG C 12.354 -4.405 8.907 1.00 . A A . 37 ARG CG 1 1
6 13349 1 1 14 ARG CZ C 13.469 -6.267 11.914 1.00 . A A . 37 ARG CZ 1 1
6 13350 1 1 14 ARG H H 12.582 -0.850 7.014 1.00 . A A . 37 ARG H 1 1
6 13351 1 1 14 ARG HA H 12.434 -3.588 6.350 1.00 . A A . 37 ARG HA 1 1
6 13352 1 1 14 ARG HB2 H 13.553 -2.700 8.384 1.00 . A A . 37 ARG HB2 1 1
6 13353 1 1 14 ARG HB3 H 11.967 -2.301 9.049 1.00 . A A . 37 ARG HB3 1 1
6 13354 1 1 14 ARG HD2 H 14.021 -4.190 10.234 1.00 . A A . 37 ARG HD2 1 1
6 13355 1 1 14 ARG HD3 H 12.455 -3.913 10.990 1.00 . A A . 37 ARG HD3 1 1
6 13356 1 1 14 ARG HE H 12.582 -6.602 10.150 1.00 . A A . 37 ARG HE 1 1
6 13357 1 1 14 ARG HG2 H 11.308 -4.660 8.979 1.00 . A A . 37 ARG HG2 1 1
6 13358 1 1 14 ARG HG3 H 12.843 -5.082 8.222 1.00 . A A . 37 ARG HG3 1 1
6 13359 1 1 14 ARG HH11 H 14.020 -4.407 12.407 1.00 . A A . 37 ARG HH11 1 1
6 13360 1 1 14 ARG HH12 H 14.365 -5.628 13.586 1.00 . A A . 37 ARG HH12 1 1
6 13361 1 1 14 ARG HH21 H 13.031 -8.208 11.693 1.00 . A A . 37 ARG HH21 1 1
6 13362 1 1 14 ARG HH22 H 13.805 -7.780 13.182 1.00 . A A . 37 ARG HH22 1 1
6 13363 1 1 14 ARG N N 12.160 -1.531 6.446 1.00 . A A . 37 ARG N 1 1
6 13364 1 1 14 ARG NE N 12.973 -5.916 10.732 1.00 . A A . 37 ARG NE 1 1
6 13365 1 1 14 ARG NH1 N 13.993 -5.364 12.697 1.00 . A A . 37 ARG NH1 1 1
6 13366 1 1 14 ARG NH2 N 13.432 -7.516 12.293 1.00 . A A . 37 ARG NH2 1 1
6 13367 1 1 14 ARG O O 10.023 -4.280 6.652 1.00 . A A . 37 ARG O 1 1
6 13368 1 1 15 SER C C 7.633 -2.608 6.085 1.00 . A A . 38 SER C 1 1
6 13369 1 1 15 SER CA C 8.200 -2.377 7.480 1.00 . A A . 38 SER CA 1 1
6 13370 1 1 15 SER CB C 7.546 -1.143 8.098 1.00 . A A . 38 SER CB 1 1
6 13371 1 1 15 SER H H 10.035 -1.339 7.683 1.00 . A A . 38 SER H 1 1
6 13372 1 1 15 SER HA H 7.980 -3.235 8.094 1.00 . A A . 38 SER HA 1 1
6 13373 1 1 15 SER HB2 H 6.477 -1.273 8.123 1.00 . A A . 38 SER HB2 1 1
6 13374 1 1 15 SER HB3 H 7.913 -1.012 9.107 1.00 . A A . 38 SER HB3 1 1
6 13375 1 1 15 SER HG H 7.158 0.119 6.669 1.00 . A A . 38 SER HG 1 1
6 13376 1 1 15 SER N N 9.645 -2.197 7.414 1.00 . A A . 38 SER N 1 1
6 13377 1 1 15 SER O O 6.587 -3.226 5.921 1.00 . A A . 38 SER O 1 1
6 13378 1 1 15 SER OG O 7.860 0.000 7.313 1.00 . A A . 38 SER OG 1 1
6 13379 1 1 16 ALA C C 8.345 -3.604 3.130 1.00 . A A . 39 ALA C 1 1
6 13380 1 1 16 ALA CA C 7.892 -2.260 3.690 1.00 . A A . 39 ALA CA 1 1
6 13381 1 1 16 ALA CB C 8.451 -1.132 2.826 1.00 . A A . 39 ALA CB 1 1
6 13382 1 1 16 ALA H H 9.157 -1.609 5.256 1.00 . A A . 39 ALA H 1 1
6 13383 1 1 16 ALA HA H 6.816 -2.216 3.652 1.00 . A A . 39 ALA HA 1 1
6 13384 1 1 16 ALA HB1 H 8.061 -0.186 3.173 1.00 . A A . 39 ALA HB1 1 1
6 13385 1 1 16 ALA HB2 H 8.157 -1.287 1.798 1.00 . A A . 39 ALA HB2 1 1
6 13386 1 1 16 ALA HB3 H 9.527 -1.126 2.895 1.00 . A A . 39 ALA HB3 1 1
6 13387 1 1 16 ALA N N 8.326 -2.094 5.075 1.00 . A A . 39 ALA N 1 1
6 13388 1 1 16 ALA O O 7.677 -4.197 2.287 1.00 . A A . 39 ALA O 1 1
6 13389 1 1 17 LYS C C 9.133 -6.498 3.489 1.00 . A A . 40 LYS C 1 1
6 13390 1 1 17 LYS CA C 10.046 -5.334 3.124 1.00 . A A . 40 LYS CA 1 1
6 13391 1 1 17 LYS CB C 11.435 -5.562 3.733 1.00 . A A . 40 LYS CB 1 1
6 13392 1 1 17 LYS CD C 13.496 -6.975 3.645 1.00 . A A . 40 LYS CD 1 1
6 13393 1 1 17 LYS CE C 14.146 -8.197 2.992 1.00 . A A . 40 LYS CE 1 1
6 13394 1 1 17 LYS CG C 12.080 -6.798 3.098 1.00 . A A . 40 LYS CG 1 1
6 13395 1 1 17 LYS H H 9.985 -3.559 4.277 1.00 . A A . 40 LYS H 1 1
6 13396 1 1 17 LYS HA H 10.143 -5.288 2.049 1.00 . A A . 40 LYS HA 1 1
6 13397 1 1 17 LYS HB2 H 12.056 -4.697 3.548 1.00 . A A . 40 LYS HB2 1 1
6 13398 1 1 17 LYS HB3 H 11.341 -5.717 4.797 1.00 . A A . 40 LYS HB3 1 1
6 13399 1 1 17 LYS HD2 H 14.080 -6.094 3.422 1.00 . A A . 40 LYS HD2 1 1
6 13400 1 1 17 LYS HD3 H 13.454 -7.120 4.714 1.00 . A A . 40 LYS HD3 1 1
6 13401 1 1 17 LYS HE2 H 13.561 -9.077 3.213 1.00 . A A . 40 LYS HE2 1 1
6 13402 1 1 17 LYS HE3 H 14.190 -8.052 1.923 1.00 . A A . 40 LYS HE3 1 1
6 13403 1 1 17 LYS HG2 H 11.495 -7.675 3.333 1.00 . A A . 40 LYS HG2 1 1
6 13404 1 1 17 LYS HG3 H 12.122 -6.671 2.027 1.00 . A A . 40 LYS HG3 1 1
6 13405 1 1 17 LYS HZ1 H 15.970 -9.196 3.081 1.00 . A A . 40 LYS HZ1 1 1
6 13406 1 1 17 LYS HZ2 H 15.484 -8.516 4.555 1.00 . A A . 40 LYS HZ2 1 1
6 13407 1 1 17 LYS HZ3 H 16.088 -7.519 3.319 1.00 . A A . 40 LYS HZ3 1 1
6 13408 1 1 17 LYS N N 9.496 -4.071 3.597 1.00 . A A . 40 LYS N 1 1
6 13409 1 1 17 LYS NZ N 15.526 -8.370 3.527 1.00 . A A . 40 LYS NZ 1 1
6 13410 1 1 17 LYS O O 9.019 -7.468 2.739 1.00 . A A . 40 LYS O 1 1
6 13411 1 1 18 ASP C C 6.444 -7.641 4.158 1.00 . A A . 41 ASP C 1 1
6 13412 1 1 18 ASP CA C 7.613 -7.460 5.115 1.00 . A A . 41 ASP CA 1 1
6 13413 1 1 18 ASP CB C 7.094 -7.133 6.517 1.00 . A A . 41 ASP CB 1 1
6 13414 1 1 18 ASP CG C 6.402 -5.779 6.518 1.00 . A A . 41 ASP CG 1 1
6 13415 1 1 18 ASP H H 8.636 -5.611 5.210 1.00 . A A . 41 ASP H 1 1
6 13416 1 1 18 ASP HA H 8.168 -8.384 5.160 1.00 . A A . 41 ASP HA 1 1
6 13417 1 1 18 ASP HB2 H 6.390 -7.893 6.825 1.00 . A A . 41 ASP HB2 1 1
6 13418 1 1 18 ASP HB3 H 7.926 -7.109 7.208 1.00 . A A . 41 ASP HB3 1 1
6 13419 1 1 18 ASP N N 8.501 -6.404 4.648 1.00 . A A . 41 ASP N 1 1
6 13420 1 1 18 ASP O O 5.820 -8.698 4.117 1.00 . A A . 41 ASP O 1 1
6 13421 1 1 18 ASP OD1 O 5.748 -5.467 5.542 1.00 . A A . 41 ASP OD1 1 1
6 13422 1 1 18 ASP OD2 O 6.543 -5.065 7.493 1.00 . A A . 41 ASP OD2 1 1
6 13423 1 1 19 ILE C C 5.241 -7.748 1.448 1.00 . A A . 42 ILE C 1 1
6 13424 1 1 19 ILE CA C 5.027 -6.649 2.470 1.00 . A A . 42 ILE CA 1 1
6 13425 1 1 19 ILE CB C 4.894 -5.304 1.740 1.00 . A A . 42 ILE CB 1 1
6 13426 1 1 19 ILE CD1 C 4.768 -2.822 2.061 1.00 . A A . 42 ILE CD1 1 1
6 13427 1 1 19 ILE CG1 C 4.714 -4.179 2.768 1.00 . A A . 42 ILE CG1 1 1
6 13428 1 1 19 ILE CG2 C 3.675 -5.340 0.806 1.00 . A A . 42 ILE CG2 1 1
6 13429 1 1 19 ILE H H 6.660 -5.770 3.480 1.00 . A A . 42 ILE H 1 1
6 13430 1 1 19 ILE HA H 4.116 -6.843 3.008 1.00 . A A . 42 ILE HA 1 1
6 13431 1 1 19 ILE HB H 5.783 -5.123 1.155 1.00 . A A . 42 ILE HB 1 1
6 13432 1 1 19 ILE HD11 H 5.722 -2.709 1.572 1.00 . A A . 42 ILE HD11 1 1
6 13433 1 1 19 ILE HD12 H 4.638 -2.040 2.780 1.00 . A A . 42 ILE HD12 1 1
6 13434 1 1 19 ILE HD13 H 3.977 -2.762 1.332 1.00 . A A . 42 ILE HD13 1 1
6 13435 1 1 19 ILE HG12 H 3.763 -4.290 3.261 1.00 . A A . 42 ILE HG12 1 1
6 13436 1 1 19 ILE HG13 H 5.506 -4.228 3.498 1.00 . A A . 42 ILE HG13 1 1
6 13437 1 1 19 ILE HG21 H 3.847 -6.044 0.010 1.00 . A A . 42 ILE HG21 1 1
6 13438 1 1 19 ILE HG22 H 3.512 -4.363 0.377 1.00 . A A . 42 ILE HG22 1 1
6 13439 1 1 19 ILE HG23 H 2.803 -5.635 1.369 1.00 . A A . 42 ILE HG23 1 1
6 13440 1 1 19 ILE N N 6.137 -6.595 3.405 1.00 . A A . 42 ILE N 1 1
6 13441 1 1 19 ILE O O 4.354 -8.545 1.205 1.00 . A A . 42 ILE O 1 1
6 13442 1 1 20 THR C C 6.925 -10.142 0.438 1.00 . A A . 43 THR C 1 1
6 13443 1 1 20 THR CA C 6.720 -8.767 -0.178 1.00 . A A . 43 THR CA 1 1
6 13444 1 1 20 THR CB C 7.986 -8.366 -0.943 1.00 . A A . 43 THR CB 1 1
6 13445 1 1 20 THR CG2 C 7.844 -6.928 -1.452 1.00 . A A . 43 THR CG2 1 1
6 13446 1 1 20 THR H H 7.091 -7.100 1.066 1.00 . A A . 43 THR H 1 1
6 13447 1 1 20 THR HA H 5.905 -8.799 -0.881 1.00 . A A . 43 THR HA 1 1
6 13448 1 1 20 THR HB H 8.128 -9.028 -1.786 1.00 . A A . 43 THR HB 1 1
6 13449 1 1 20 THR HG1 H 9.067 -7.716 0.534 1.00 . A A . 43 THR HG1 1 1
6 13450 1 1 20 THR HG21 H 6.897 -6.813 -1.956 1.00 . A A . 43 THR HG21 1 1
6 13451 1 1 20 THR HG22 H 8.646 -6.707 -2.144 1.00 . A A . 43 THR HG22 1 1
6 13452 1 1 20 THR HG23 H 7.891 -6.245 -0.619 1.00 . A A . 43 THR HG23 1 1
6 13453 1 1 20 THR N N 6.418 -7.772 0.839 1.00 . A A . 43 THR N 1 1
6 13454 1 1 20 THR O O 6.563 -11.155 -0.145 1.00 . A A . 43 THR O 1 1
6 13455 1 1 20 THR OG1 O 9.110 -8.451 -0.080 1.00 . A A . 43 THR OG1 1 1
6 13456 1 1 21 ASP C C 6.555 -12.179 2.636 1.00 . A A . 44 ASP C 1 1
6 13457 1 1 21 ASP CA C 7.821 -11.425 2.281 1.00 . A A . 44 ASP CA 1 1
6 13458 1 1 21 ASP CB C 8.617 -11.164 3.567 1.00 . A A . 44 ASP CB 1 1
6 13459 1 1 21 ASP CG C 9.052 -12.486 4.198 1.00 . A A . 44 ASP CG 1 1
6 13460 1 1 21 ASP H H 7.814 -9.327 2.031 1.00 . A A . 44 ASP H 1 1
6 13461 1 1 21 ASP HA H 8.421 -12.037 1.626 1.00 . A A . 44 ASP HA 1 1
6 13462 1 1 21 ASP HB2 H 9.495 -10.576 3.335 1.00 . A A . 44 ASP HB2 1 1
6 13463 1 1 21 ASP HB3 H 8.001 -10.621 4.270 1.00 . A A . 44 ASP HB3 1 1
6 13464 1 1 21 ASP N N 7.535 -10.168 1.612 1.00 . A A . 44 ASP N 1 1
6 13465 1 1 21 ASP O O 6.492 -13.404 2.515 1.00 . A A . 44 ASP O 1 1
6 13466 1 1 21 ASP OD1 O 8.638 -13.523 3.708 1.00 . A A . 44 ASP OD1 1 1
6 13467 1 1 21 ASP OD2 O 9.792 -12.443 5.170 1.00 . A A . 44 ASP OD2 1 1
6 13468 1 1 22 GLU C C 3.502 -12.580 2.267 1.00 . A A . 45 GLU C 1 1
6 13469 1 1 22 GLU CA C 4.284 -12.065 3.468 1.00 . A A . 45 GLU CA 1 1
6 13470 1 1 22 GLU CB C 3.430 -11.040 4.237 1.00 . A A . 45 GLU CB 1 1
6 13471 1 1 22 GLU CD C 3.922 -11.956 6.523 1.00 . A A . 45 GLU CD 1 1
6 13472 1 1 22 GLU CG C 4.065 -10.744 5.605 1.00 . A A . 45 GLU CG 1 1
6 13473 1 1 22 GLU H H 5.637 -10.472 3.138 1.00 . A A . 45 GLU H 1 1
6 13474 1 1 22 GLU HA H 4.495 -12.899 4.119 1.00 . A A . 45 GLU HA 1 1
6 13475 1 1 22 GLU HB2 H 3.365 -10.125 3.667 1.00 . A A . 45 GLU HB2 1 1
6 13476 1 1 22 GLU HB3 H 2.432 -11.435 4.387 1.00 . A A . 45 GLU HB3 1 1
6 13477 1 1 22 GLU HG2 H 5.113 -10.523 5.474 1.00 . A A . 45 GLU HG2 1 1
6 13478 1 1 22 GLU HG3 H 3.572 -9.895 6.054 1.00 . A A . 45 GLU HG3 1 1
6 13479 1 1 22 GLU N N 5.546 -11.449 3.081 1.00 . A A . 45 GLU N 1 1
6 13480 1 1 22 GLU O O 3.135 -13.751 2.216 1.00 . A A . 45 GLU O 1 1
6 13481 1 1 22 GLU OE1 O 2.814 -12.454 6.642 1.00 . A A . 45 GLU OE1 1 1
6 13482 1 1 22 GLU OE2 O 4.922 -12.371 7.084 1.00 . A A . 45 GLU OE2 1 1
6 13483 1 1 23 ILE C C 3.195 -13.125 -0.664 1.00 . A A . 46 ILE C 1 1
6 13484 1 1 23 ILE CA C 2.477 -12.056 0.143 1.00 . A A . 46 ILE CA 1 1
6 13485 1 1 23 ILE CB C 2.230 -10.821 -0.723 1.00 . A A . 46 ILE CB 1 1
6 13486 1 1 23 ILE CD1 C 3.385 -8.884 -1.841 1.00 . A A . 46 ILE CD1 1 1
6 13487 1 1 23 ILE CG1 C 3.575 -10.280 -1.226 1.00 . A A . 46 ILE CG1 1 1
6 13488 1 1 23 ILE CG2 C 1.506 -9.742 0.108 1.00 . A A . 46 ILE CG2 1 1
6 13489 1 1 23 ILE H H 3.555 -10.770 1.444 1.00 . A A . 46 ILE H 1 1
6 13490 1 1 23 ILE HA H 1.530 -12.438 0.465 1.00 . A A . 46 ILE HA 1 1
6 13491 1 1 23 ILE HB H 1.615 -11.093 -1.569 1.00 . A A . 46 ILE HB 1 1
6 13492 1 1 23 ILE HD11 H 2.450 -8.851 -2.389 1.00 . A A . 46 ILE HD11 1 1
6 13493 1 1 23 ILE HD12 H 4.197 -8.668 -2.513 1.00 . A A . 46 ILE HD12 1 1
6 13494 1 1 23 ILE HD13 H 3.358 -8.149 -1.046 1.00 . A A . 46 ILE HD13 1 1
6 13495 1 1 23 ILE HG12 H 4.254 -10.228 -0.397 1.00 . A A . 46 ILE HG12 1 1
6 13496 1 1 23 ILE HG13 H 3.979 -10.944 -1.970 1.00 . A A . 46 ILE HG13 1 1
6 13497 1 1 23 ILE HG21 H 0.686 -10.185 0.651 1.00 . A A . 46 ILE HG21 1 1
6 13498 1 1 23 ILE HG22 H 1.129 -8.972 -0.552 1.00 . A A . 46 ILE HG22 1 1
6 13499 1 1 23 ILE HG23 H 2.190 -9.300 0.806 1.00 . A A . 46 ILE HG23 1 1
6 13500 1 1 23 ILE N N 3.238 -11.694 1.325 1.00 . A A . 46 ILE N 1 1
6 13501 1 1 23 ILE O O 2.572 -13.886 -1.397 1.00 . A A . 46 ILE O 1 1
6 13502 1 1 24 ASP C C 4.993 -15.554 -0.782 1.00 . A A . 47 ASP C 1 1
6 13503 1 1 24 ASP CA C 5.310 -14.137 -1.258 1.00 . A A . 47 ASP CA 1 1
6 13504 1 1 24 ASP CB C 6.804 -13.844 -1.063 1.00 . A A . 47 ASP CB 1 1
6 13505 1 1 24 ASP CG C 7.655 -14.967 -1.653 1.00 . A A . 47 ASP CG 1 1
6 13506 1 1 24 ASP H H 4.949 -12.528 0.074 1.00 . A A . 47 ASP H 1 1
6 13507 1 1 24 ASP HA H 5.073 -14.057 -2.303 1.00 . A A . 47 ASP HA 1 1
6 13508 1 1 24 ASP HB2 H 7.054 -12.921 -1.561 1.00 . A A . 47 ASP HB2 1 1
6 13509 1 1 24 ASP HB3 H 7.014 -13.753 -0.007 1.00 . A A . 47 ASP HB3 1 1
6 13510 1 1 24 ASP N N 4.511 -13.161 -0.534 1.00 . A A . 47 ASP N 1 1
6 13511 1 1 24 ASP O O 4.970 -16.495 -1.565 1.00 . A A . 47 ASP O 1 1
6 13512 1 1 24 ASP OD1 O 7.584 -16.069 -1.134 1.00 . A A . 47 ASP OD1 1 1
6 13513 1 1 24 ASP OD2 O 8.347 -14.712 -2.621 1.00 . A A . 47 ASP OD2 1 1
6 13514 1 1 25 ALA C C 3.213 -17.572 0.515 1.00 . A A . 48 ALA C 1 1
6 13515 1 1 25 ALA CA C 4.511 -17.015 1.076 1.00 . A A . 48 ALA CA 1 1
6 13516 1 1 25 ALA CB C 4.405 -16.913 2.603 1.00 . A A . 48 ALA CB 1 1
6 13517 1 1 25 ALA H H 4.856 -14.928 1.103 1.00 . A A . 48 ALA H 1 1
6 13518 1 1 25 ALA HA H 5.316 -17.687 0.831 1.00 . A A . 48 ALA HA 1 1
6 13519 1 1 25 ALA HB1 H 4.303 -17.903 3.026 1.00 . A A . 48 ALA HB1 1 1
6 13520 1 1 25 ALA HB2 H 3.540 -16.321 2.865 1.00 . A A . 48 ALA HB2 1 1
6 13521 1 1 25 ALA HB3 H 5.294 -16.444 2.998 1.00 . A A . 48 ALA HB3 1 1
6 13522 1 1 25 ALA N N 4.796 -15.705 0.509 1.00 . A A . 48 ALA N 1 1
6 13523 1 1 25 ALA O O 2.983 -18.782 0.527 1.00 . A A . 48 ALA O 1 1
6 13524 1 1 26 ILE C C 1.186 -17.913 -1.740 1.00 . A A . 49 ILE C 1 1
6 13525 1 1 26 ILE CA C 1.054 -17.098 -0.461 1.00 . A A . 49 ILE CA 1 1
6 13526 1 1 26 ILE CB C 0.186 -15.860 -0.749 1.00 . A A . 49 ILE CB 1 1
6 13527 1 1 26 ILE CD1 C -0.765 -13.751 0.232 1.00 . A A . 49 ILE CD1 1 1
6 13528 1 1 26 ILE CG1 C 0.039 -15.024 0.532 1.00 . A A . 49 ILE CG1 1 1
6 13529 1 1 26 ILE CG2 C -1.201 -16.298 -1.233 1.00 . A A . 49 ILE CG2 1 1
6 13530 1 1 26 ILE H H 2.565 -15.724 0.094 1.00 . A A . 49 ILE H 1 1
6 13531 1 1 26 ILE HA H 0.555 -17.693 0.287 1.00 . A A . 49 ILE HA 1 1
6 13532 1 1 26 ILE HB H 0.655 -15.265 -1.515 1.00 . A A . 49 ILE HB 1 1
6 13533 1 1 26 ILE HD11 H -0.363 -13.263 -0.645 1.00 . A A . 49 ILE HD11 1 1
6 13534 1 1 26 ILE HD12 H -0.713 -13.083 1.076 1.00 . A A . 49 ILE HD12 1 1
6 13535 1 1 26 ILE HD13 H -1.796 -14.018 0.046 1.00 . A A . 49 ILE HD13 1 1
6 13536 1 1 26 ILE HG12 H -0.476 -15.606 1.283 1.00 . A A . 49 ILE HG12 1 1
6 13537 1 1 26 ILE HG13 H 1.017 -14.750 0.897 1.00 . A A . 49 ILE HG13 1 1
6 13538 1 1 26 ILE HG21 H -1.851 -15.448 -1.310 1.00 . A A . 49 ILE HG21 1 1
6 13539 1 1 26 ILE HG22 H -1.619 -17.002 -0.533 1.00 . A A . 49 ILE HG22 1 1
6 13540 1 1 26 ILE HG23 H -1.114 -16.758 -2.204 1.00 . A A . 49 ILE HG23 1 1
6 13541 1 1 26 ILE N N 2.343 -16.677 0.062 1.00 . A A . 49 ILE N 1 1
6 13542 1 1 26 ILE O O 0.643 -19.014 -1.839 1.00 . A A . 49 ILE O 1 1
6 13543 1 1 27 LYS C C 2.730 -19.399 -3.802 1.00 . A A . 50 LYS C 1 1
6 13544 1 1 27 LYS CA C 2.067 -18.037 -3.989 1.00 . A A . 50 LYS CA 1 1
6 13545 1 1 27 LYS CB C 2.907 -17.173 -4.934 1.00 . A A . 50 LYS CB 1 1
6 13546 1 1 27 LYS CD C 5.222 -16.264 -5.251 1.00 . A A . 50 LYS CD 1 1
6 13547 1 1 27 LYS CE C 6.525 -15.900 -4.543 1.00 . A A . 50 LYS CE 1 1
6 13548 1 1 27 LYS CG C 4.193 -16.732 -4.223 1.00 . A A . 50 LYS CG 1 1
6 13549 1 1 27 LYS H H 2.300 -16.478 -2.568 1.00 . A A . 50 LYS H 1 1
6 13550 1 1 27 LYS HA H 1.095 -18.184 -4.432 1.00 . A A . 50 LYS HA 1 1
6 13551 1 1 27 LYS HB2 H 3.142 -17.738 -5.825 1.00 . A A . 50 LYS HB2 1 1
6 13552 1 1 27 LYS HB3 H 2.342 -16.295 -5.211 1.00 . A A . 50 LYS HB3 1 1
6 13553 1 1 27 LYS HD2 H 5.411 -17.062 -5.955 1.00 . A A . 50 LYS HD2 1 1
6 13554 1 1 27 LYS HD3 H 4.839 -15.402 -5.773 1.00 . A A . 50 LYS HD3 1 1
6 13555 1 1 27 LYS HE2 H 6.385 -14.990 -3.993 1.00 . A A . 50 LYS HE2 1 1
6 13556 1 1 27 LYS HE3 H 6.812 -16.693 -3.866 1.00 . A A . 50 LYS HE3 1 1
6 13557 1 1 27 LYS HG2 H 3.961 -15.918 -3.551 1.00 . A A . 50 LYS HG2 1 1
6 13558 1 1 27 LYS HG3 H 4.605 -17.549 -3.666 1.00 . A A . 50 LYS HG3 1 1
6 13559 1 1 27 LYS HZ1 H 8.273 -16.489 -5.499 1.00 . A A . 50 LYS HZ1 1 1
6 13560 1 1 27 LYS HZ2 H 8.093 -14.809 -5.361 1.00 . A A . 50 LYS HZ2 1 1
6 13561 1 1 27 LYS HZ3 H 7.175 -15.668 -6.503 1.00 . A A . 50 LYS HZ3 1 1
6 13562 1 1 27 LYS N N 1.900 -17.363 -2.712 1.00 . A A . 50 LYS N 1 1
6 13563 1 1 27 LYS NZ N 7.597 -15.701 -5.553 1.00 . A A . 50 LYS NZ 1 1
6 13564 1 1 27 LYS O O 2.497 -20.322 -4.581 1.00 . A A . 50 LYS O 1 1
6 13565 1 1 28 LYS C C 3.264 -21.846 -2.149 1.00 . A A . 51 LYS C 1 1
6 13566 1 1 28 LYS CA C 4.261 -20.751 -2.505 1.00 . A A . 51 LYS CA 1 1
6 13567 1 1 28 LYS CB C 5.242 -20.555 -1.353 1.00 . A A . 51 LYS CB 1 1
6 13568 1 1 28 LYS CD C 7.399 -19.470 -0.650 1.00 . A A . 51 LYS CD 1 1
6 13569 1 1 28 LYS CE C 8.327 -20.692 -0.600 1.00 . A A . 51 LYS CE 1 1
6 13570 1 1 28 LYS CG C 6.380 -19.631 -1.797 1.00 . A A . 51 LYS CG 1 1
6 13571 1 1 28 LYS H H 3.719 -18.725 -2.200 1.00 . A A . 51 LYS H 1 1
6 13572 1 1 28 LYS HA H 4.811 -21.050 -3.387 1.00 . A A . 51 LYS HA 1 1
6 13573 1 1 28 LYS HB2 H 4.727 -20.108 -0.513 1.00 . A A . 51 LYS HB2 1 1
6 13574 1 1 28 LYS HB3 H 5.641 -21.508 -1.059 1.00 . A A . 51 LYS HB3 1 1
6 13575 1 1 28 LYS HD2 H 7.988 -18.578 -0.810 1.00 . A A . 51 LYS HD2 1 1
6 13576 1 1 28 LYS HD3 H 6.879 -19.383 0.295 1.00 . A A . 51 LYS HD3 1 1
6 13577 1 1 28 LYS HE2 H 7.778 -21.553 -0.258 1.00 . A A . 51 LYS HE2 1 1
6 13578 1 1 28 LYS HE3 H 8.728 -20.889 -1.584 1.00 . A A . 51 LYS HE3 1 1
6 13579 1 1 28 LYS HG2 H 6.860 -20.050 -2.671 1.00 . A A . 51 LYS HG2 1 1
6 13580 1 1 28 LYS HG3 H 5.976 -18.664 -2.055 1.00 . A A . 51 LYS HG3 1 1
6 13581 1 1 28 LYS HZ1 H 9.900 -19.528 0.081 1.00 . A A . 51 LYS HZ1 1 1
6 13582 1 1 28 LYS HZ2 H 10.136 -21.196 0.270 1.00 . A A . 51 LYS HZ2 1 1
6 13583 1 1 28 LYS HZ3 H 9.074 -20.367 1.306 1.00 . A A . 51 LYS HZ3 1 1
6 13584 1 1 28 LYS N N 3.566 -19.505 -2.778 1.00 . A A . 51 LYS N 1 1
6 13585 1 1 28 LYS NZ N 9.443 -20.425 0.335 1.00 . A A . 51 LYS NZ 1 1
6 13586 1 1 28 LYS O O 3.380 -22.975 -2.619 1.00 . A A . 51 LYS O 1 1
6 13587 1 1 29 ASP C C 0.424 -22.893 -2.086 1.00 . A A . 52 ASP C 1 1
6 13588 1 1 29 ASP CA C 1.281 -22.471 -0.896 1.00 . A A . 52 ASP CA 1 1
6 13589 1 1 29 ASP CB C 0.389 -21.863 0.188 1.00 . A A . 52 ASP CB 1 1
6 13590 1 1 29 ASP CG C -0.650 -22.882 0.642 1.00 . A A . 52 ASP CG 1 1
6 13591 1 1 29 ASP H H 2.262 -20.589 -0.964 1.00 . A A . 52 ASP H 1 1
6 13592 1 1 29 ASP HA H 1.773 -23.343 -0.493 1.00 . A A . 52 ASP HA 1 1
6 13593 1 1 29 ASP HB2 H 0.999 -21.572 1.030 1.00 . A A . 52 ASP HB2 1 1
6 13594 1 1 29 ASP HB3 H -0.112 -20.992 -0.209 1.00 . A A . 52 ASP HB3 1 1
6 13595 1 1 29 ASP N N 2.292 -21.504 -1.310 1.00 . A A . 52 ASP N 1 1
6 13596 1 1 29 ASP O O 0.122 -24.074 -2.258 1.00 . A A . 52 ASP O 1 1
6 13597 1 1 29 ASP OD1 O -0.253 -23.931 1.121 1.00 . A A . 52 ASP OD1 1 1
6 13598 1 1 29 ASP OD2 O -1.828 -22.600 0.502 1.00 . A A . 52 ASP OD2 1 1
6 13599 1 1 30 ALA C C -0.109 -23.194 -4.995 1.00 . A A . 53 ALA C 1 1
6 13600 1 1 30 ALA CA C -0.800 -22.203 -4.067 1.00 . A A . 53 ALA CA 1 1
6 13601 1 1 30 ALA CB C -1.090 -20.904 -4.827 1.00 . A A . 53 ALA CB 1 1
6 13602 1 1 30 ALA H H 0.289 -20.995 -2.715 1.00 . A A . 53 ALA H 1 1
6 13603 1 1 30 ALA HA H -1.734 -22.625 -3.740 1.00 . A A . 53 ALA HA 1 1
6 13604 1 1 30 ALA HB1 H -0.159 -20.423 -5.089 1.00 . A A . 53 ALA HB1 1 1
6 13605 1 1 30 ALA HB2 H -1.673 -20.243 -4.202 1.00 . A A . 53 ALA HB2 1 1
6 13606 1 1 30 ALA HB3 H -1.645 -21.130 -5.726 1.00 . A A . 53 ALA HB3 1 1
6 13607 1 1 30 ALA N N 0.030 -21.921 -2.902 1.00 . A A . 53 ALA N 1 1
6 13608 1 1 30 ALA O O -0.765 -23.968 -5.690 1.00 . A A . 53 ALA O 1 1
6 13609 1 1 31 ALA C C 1.828 -25.504 -5.409 1.00 . A A . 54 ALA C 1 1
6 13610 1 1 31 ALA CA C 1.988 -24.056 -5.857 1.00 . A A . 54 ALA CA 1 1
6 13611 1 1 31 ALA CB C 3.468 -23.669 -5.819 1.00 . A A . 54 ALA CB 1 1
6 13612 1 1 31 ALA H H 1.686 -22.522 -4.426 1.00 . A A . 54 ALA H 1 1
6 13613 1 1 31 ALA HA H 1.631 -23.965 -6.871 1.00 . A A . 54 ALA HA 1 1
6 13614 1 1 31 ALA HB1 H 3.855 -23.820 -4.823 1.00 . A A . 54 ALA HB1 1 1
6 13615 1 1 31 ALA HB2 H 3.576 -22.630 -6.095 1.00 . A A . 54 ALA HB2 1 1
6 13616 1 1 31 ALA HB3 H 4.019 -24.285 -6.515 1.00 . A A . 54 ALA HB3 1 1
6 13617 1 1 31 ALA N N 1.217 -23.158 -5.007 1.00 . A A . 54 ALA N 1 1
6 13618 1 1 31 ALA O O 1.816 -26.422 -6.228 1.00 . A A . 54 ALA O 1 1
6 13619 1 1 32 LEU C C 0.321 -27.722 -4.051 1.00 . A A . 55 LEU C 1 1
6 13620 1 1 32 LEU CA C 1.591 -27.051 -3.558 1.00 . A A . 55 LEU CA 1 1
6 13621 1 1 32 LEU CB C 1.561 -26.984 -2.023 1.00 . A A . 55 LEU CB 1 1
6 13622 1 1 32 LEU CD1 C 2.689 -26.052 0.009 1.00 . A A . 55 LEU CD1 1 1
6 13623 1 1 32 LEU CD2 C 4.074 -26.872 -1.914 1.00 . A A . 55 LEU CD2 1 1
6 13624 1 1 32 LEU CG C 2.761 -26.173 -1.514 1.00 . A A . 55 LEU CG 1 1
6 13625 1 1 32 LEU H H 1.749 -24.940 -3.487 1.00 . A A . 55 LEU H 1 1
6 13626 1 1 32 LEU HA H 2.430 -27.647 -3.869 1.00 . A A . 55 LEU HA 1 1
6 13627 1 1 32 LEU HB2 H 0.644 -26.515 -1.695 1.00 . A A . 55 LEU HB2 1 1
6 13628 1 1 32 LEU HB3 H 1.612 -27.984 -1.619 1.00 . A A . 55 LEU HB3 1 1
6 13629 1 1 32 LEU HD11 H 1.743 -25.620 0.294 1.00 . A A . 55 LEU HD11 1 1
6 13630 1 1 32 LEU HD12 H 3.494 -25.419 0.354 1.00 . A A . 55 LEU HD12 1 1
6 13631 1 1 32 LEU HD13 H 2.788 -27.033 0.451 1.00 . A A . 55 LEU HD13 1 1
6 13632 1 1 32 LEU HD21 H 4.290 -26.664 -2.949 1.00 . A A . 55 LEU HD21 1 1
6 13633 1 1 32 LEU HD22 H 3.981 -27.942 -1.772 1.00 . A A . 55 LEU HD22 1 1
6 13634 1 1 32 LEU HD23 H 4.885 -26.503 -1.309 1.00 . A A . 55 LEU HD23 1 1
6 13635 1 1 32 LEU HG H 2.735 -25.185 -1.948 1.00 . A A . 55 LEU HG 1 1
6 13636 1 1 32 LEU N N 1.725 -25.704 -4.103 1.00 . A A . 55 LEU N 1 1
6 13637 1 1 32 LEU O O 0.357 -28.870 -4.488 1.00 . A A . 55 LEU O 1 1
6 13638 1 1 33 LYS C C -3.162 -26.487 -4.336 1.00 . A A . 56 LYS C 1 1
6 13639 1 1 33 LYS CA C -2.065 -27.536 -4.439 1.00 . A A . 56 LYS CA 1 1
6 13640 1 1 33 LYS CB C -2.442 -28.751 -3.582 1.00 . A A . 56 LYS CB 1 1
6 13641 1 1 33 LYS CD C -2.749 -29.584 -1.245 1.00 . A A . 56 LYS CD 1 1
6 13642 1 1 33 LYS CE C -2.729 -29.192 0.234 1.00 . A A . 56 LYS CE 1 1
6 13643 1 1 33 LYS CG C -2.384 -28.369 -2.099 1.00 . A A . 56 LYS CG 1 1
6 13644 1 1 33 LYS H H -0.736 -26.080 -3.645 1.00 . A A . 56 LYS H 1 1
6 13645 1 1 33 LYS HA H -1.975 -27.850 -5.468 1.00 . A A . 56 LYS HA 1 1
6 13646 1 1 33 LYS HB2 H -3.441 -29.077 -3.832 1.00 . A A . 56 LYS HB2 1 1
6 13647 1 1 33 LYS HB3 H -1.754 -29.558 -3.767 1.00 . A A . 56 LYS HB3 1 1
6 13648 1 1 33 LYS HD2 H -3.736 -29.931 -1.514 1.00 . A A . 56 LYS HD2 1 1
6 13649 1 1 33 LYS HD3 H -2.031 -30.373 -1.415 1.00 . A A . 56 LYS HD3 1 1
6 13650 1 1 33 LYS HE2 H -1.721 -28.934 0.524 1.00 . A A . 56 LYS HE2 1 1
6 13651 1 1 33 LYS HE3 H -3.378 -28.344 0.391 1.00 . A A . 56 LYS HE3 1 1
6 13652 1 1 33 LYS HG2 H -1.386 -28.040 -1.849 1.00 . A A . 56 LYS HG2 1 1
6 13653 1 1 33 LYS HG3 H -3.085 -27.573 -1.904 1.00 . A A . 56 LYS HG3 1 1
6 13654 1 1 33 LYS HZ1 H -3.610 -31.068 0.437 1.00 . A A . 56 LYS HZ1 1 1
6 13655 1 1 33 LYS HZ2 H -3.927 -30.012 1.726 1.00 . A A . 56 LYS HZ2 1 1
6 13656 1 1 33 LYS HZ3 H -2.400 -30.743 1.585 1.00 . A A . 56 LYS HZ3 1 1
6 13657 1 1 33 LYS N N -0.788 -26.995 -3.993 1.00 . A A . 56 LYS N 1 1
6 13658 1 1 33 LYS NZ N -3.202 -30.341 1.058 1.00 . A A . 56 LYS NZ 1 1
6 13659 1 1 33 LYS O O -4.219 -26.636 -4.942 1.00 . A A . 56 LYS O 1 1
6 13660 1 1 34 GLY C C -4.158 -23.650 -4.681 1.00 . A A . 57 GLY C 1 1
6 13661 1 1 34 GLY CA C -3.893 -24.382 -3.369 1.00 . A A . 57 GLY CA 1 1
6 13662 1 1 34 GLY H H -2.049 -25.384 -3.087 1.00 . A A . 57 GLY H 1 1
6 13663 1 1 34 GLY HA2 H -4.813 -24.812 -3.010 1.00 . A A . 57 GLY HA2 1 1
6 13664 1 1 34 GLY HA3 H -3.526 -23.678 -2.640 1.00 . A A . 57 GLY HA3 1 1
6 13665 1 1 34 GLY N N -2.909 -25.443 -3.554 1.00 . A A . 57 GLY N 1 1
6 13666 1 1 34 GLY O O -3.861 -22.465 -4.808 1.00 . A A . 57 GLY O 1 1
6 13667 1 1 35 VAL C C -3.782 -23.215 -7.595 1.00 . A A . 58 VAL C 1 1
6 13668 1 1 35 VAL CA C -5.038 -23.782 -6.941 1.00 . A A . 58 VAL CA 1 1
6 13669 1 1 35 VAL CB C -6.078 -22.666 -6.771 1.00 . A A . 58 VAL CB 1 1
6 13670 1 1 35 VAL CG1 C -6.600 -22.231 -8.141 1.00 . A A . 58 VAL CG1 1 1
6 13671 1 1 35 VAL CG2 C -7.242 -23.182 -5.920 1.00 . A A . 58 VAL CG2 1 1
6 13672 1 1 35 VAL H H -4.952 -25.301 -5.481 1.00 . A A . 58 VAL H 1 1
6 13673 1 1 35 VAL HA H -5.448 -24.554 -7.577 1.00 . A A . 58 VAL HA 1 1
6 13674 1 1 35 VAL HB H -5.623 -21.818 -6.277 1.00 . A A . 58 VAL HB 1 1
6 13675 1 1 35 VAL HG11 H -6.976 -23.092 -8.673 1.00 . A A . 58 VAL HG11 1 1
6 13676 1 1 35 VAL HG12 H -5.799 -21.779 -8.703 1.00 . A A . 58 VAL HG12 1 1
6 13677 1 1 35 VAL HG13 H -7.393 -21.514 -8.011 1.00 . A A . 58 VAL HG13 1 1
6 13678 1 1 35 VAL HG21 H -7.611 -24.108 -6.335 1.00 . A A . 58 VAL HG21 1 1
6 13679 1 1 35 VAL HG22 H -8.037 -22.451 -5.913 1.00 . A A . 58 VAL HG22 1 1
6 13680 1 1 35 VAL HG23 H -6.900 -23.350 -4.908 1.00 . A A . 58 VAL HG23 1 1
6 13681 1 1 35 VAL N N -4.729 -24.363 -5.645 1.00 . A A . 58 VAL N 1 1
6 13682 1 1 35 VAL O O -2.819 -22.866 -6.916 1.00 . A A . 58 VAL O 1 1
6 13683 1 1 36 ASN C C -2.543 -21.082 -9.425 1.00 . A A . 59 ASN C 1 1
6 13684 1 1 36 ASN CA C -2.661 -22.582 -9.654 1.00 . A A . 59 ASN CA 1 1
6 13685 1 1 36 ASN CB C -2.823 -22.858 -11.147 1.00 . A A . 59 ASN CB 1 1
6 13686 1 1 36 ASN CG C -2.799 -24.360 -11.402 1.00 . A A . 59 ASN CG 1 1
6 13687 1 1 36 ASN H H -4.599 -23.406 -9.411 1.00 . A A . 59 ASN H 1 1
6 13688 1 1 36 ASN HA H -1.758 -23.061 -9.305 1.00 . A A . 59 ASN HA 1 1
6 13689 1 1 36 ASN HB2 H -3.763 -22.449 -11.488 1.00 . A A . 59 ASN HB2 1 1
6 13690 1 1 36 ASN HB3 H -2.012 -22.391 -11.687 1.00 . A A . 59 ASN HB3 1 1
6 13691 1 1 36 ASN HD21 H -4.444 -24.345 -12.513 1.00 . A A . 59 ASN HD21 1 1
6 13692 1 1 36 ASN HD22 H -3.726 -25.868 -12.301 1.00 . A A . 59 ASN HD22 1 1
6 13693 1 1 36 ASN N N -3.801 -23.118 -8.920 1.00 . A A . 59 ASN N 1 1
6 13694 1 1 36 ASN ND2 N -3.734 -24.902 -12.132 1.00 . A A . 59 ASN ND2 1 1
6 13695 1 1 36 ASN O O -3.547 -20.376 -9.306 1.00 . A A . 59 ASN O 1 1
6 13696 1 1 36 ASN OD1 O -1.907 -25.058 -10.921 1.00 . A A . 59 ASN OD1 1 1
6 13697 1 1 37 PHE C C -1.105 -18.403 -10.440 1.00 . A A . 60 PHE C 1 1
6 13698 1 1 37 PHE CA C -1.071 -19.168 -9.121 1.00 . A A . 60 PHE CA 1 1
6 13699 1 1 37 PHE CB C 0.297 -18.975 -8.445 1.00 . A A . 60 PHE CB 1 1
6 13700 1 1 37 PHE CD1 C -0.389 -17.390 -6.607 1.00 . A A . 60 PHE CD1 1 1
6 13701 1 1 37 PHE CD2 C 1.103 -16.578 -8.340 1.00 . A A . 60 PHE CD2 1 1
6 13702 1 1 37 PHE CE1 C -0.355 -16.135 -5.993 1.00 . A A . 60 PHE CE1 1 1
6 13703 1 1 37 PHE CE2 C 1.135 -15.327 -7.727 1.00 . A A . 60 PHE CE2 1 1
6 13704 1 1 37 PHE CG C 0.344 -17.612 -7.783 1.00 . A A . 60 PHE CG 1 1
6 13705 1 1 37 PHE CZ C 0.407 -15.104 -6.553 1.00 . A A . 60 PHE CZ 1 1
6 13706 1 1 37 PHE H H -0.544 -21.199 -9.446 1.00 . A A . 60 PHE H 1 1
6 13707 1 1 37 PHE HA H -1.847 -18.778 -8.471 1.00 . A A . 60 PHE HA 1 1
6 13708 1 1 37 PHE HB2 H 0.438 -19.743 -7.700 1.00 . A A . 60 PHE HB2 1 1
6 13709 1 1 37 PHE HB3 H 1.087 -19.057 -9.184 1.00 . A A . 60 PHE HB3 1 1
6 13710 1 1 37 PHE HD1 H -0.979 -18.187 -6.177 1.00 . A A . 60 PHE HD1 1 1
6 13711 1 1 37 PHE HD2 H 1.664 -16.750 -9.247 1.00 . A A . 60 PHE HD2 1 1
6 13712 1 1 37 PHE HE1 H -0.918 -15.960 -5.087 1.00 . A A . 60 PHE HE1 1 1
6 13713 1 1 37 PHE HE2 H 1.724 -14.532 -8.158 1.00 . A A . 60 PHE HE2 1 1
6 13714 1 1 37 PHE HZ H 0.435 -14.141 -6.076 1.00 . A A . 60 PHE HZ 1 1
6 13715 1 1 37 PHE N N -1.309 -20.592 -9.351 1.00 . A A . 60 PHE N 1 1
6 13716 1 1 37 PHE O O -1.320 -18.994 -11.494 1.00 . A A . 60 PHE O 1 1
6 13717 1 1 38 ASP C C -2.256 -16.298 -12.228 1.00 . A A . 61 ASP C 1 1
6 13718 1 1 38 ASP CA C -0.891 -16.249 -11.548 1.00 . A A . 61 ASP CA 1 1
6 13719 1 1 38 ASP CB C 0.194 -16.724 -12.525 1.00 . A A . 61 ASP CB 1 1
6 13720 1 1 38 ASP CG C 0.295 -15.753 -13.698 1.00 . A A . 61 ASP CG 1 1
6 13721 1 1 38 ASP H H -0.729 -16.687 -9.479 1.00 . A A . 61 ASP H 1 1
6 13722 1 1 38 ASP HA H -0.679 -15.231 -11.259 1.00 . A A . 61 ASP HA 1 1
6 13723 1 1 38 ASP HB2 H 1.139 -16.777 -12.015 1.00 . A A . 61 ASP HB2 1 1
6 13724 1 1 38 ASP HB3 H -0.059 -17.699 -12.905 1.00 . A A . 61 ASP HB3 1 1
6 13725 1 1 38 ASP N N -0.889 -17.093 -10.359 1.00 . A A . 61 ASP N 1 1
6 13726 1 1 38 ASP O O -3.256 -15.897 -11.639 1.00 . A A . 61 ASP O 1 1
6 13727 1 1 38 ASP OD1 O -0.529 -14.855 -13.778 1.00 . A A . 61 ASP OD1 1 1
6 13728 1 1 38 ASP OD2 O 1.192 -15.927 -14.503 1.00 . A A . 61 ASP OD2 1 1
6 13729 1 1 39 ALA C C -4.155 -15.505 -14.412 1.00 . A A . 62 ALA C 1 1
6 13730 1 1 39 ALA CA C -3.531 -16.880 -14.214 1.00 . A A . 62 ALA CA 1 1
6 13731 1 1 39 ALA CB C -4.508 -17.798 -13.473 1.00 . A A . 62 ALA CB 1 1
6 13732 1 1 39 ALA H H -1.456 -17.072 -13.899 1.00 . A A . 62 ALA H 1 1
6 13733 1 1 39 ALA HA H -3.320 -17.308 -15.182 1.00 . A A . 62 ALA HA 1 1
6 13734 1 1 39 ALA HB1 H -5.366 -17.984 -14.101 1.00 . A A . 62 ALA HB1 1 1
6 13735 1 1 39 ALA HB2 H -4.834 -17.326 -12.561 1.00 . A A . 62 ALA HB2 1 1
6 13736 1 1 39 ALA HB3 H -4.021 -18.730 -13.237 1.00 . A A . 62 ALA HB3 1 1
6 13737 1 1 39 ALA N N -2.288 -16.783 -13.470 1.00 . A A . 62 ALA N 1 1
6 13738 1 1 39 ALA O O -3.537 -14.610 -14.989 1.00 . A A . 62 ALA O 1 1
6 13739 1 1 40 PHE C C -6.207 -13.689 -15.516 1.00 . A A . 63 PHE C 1 1
6 13740 1 1 40 PHE CA C -6.083 -14.073 -14.055 1.00 . A A . 63 PHE CA 1 1
6 13741 1 1 40 PHE CB C -5.325 -12.965 -13.285 1.00 . A A . 63 PHE CB 1 1
6 13742 1 1 40 PHE CD1 C -7.231 -12.018 -11.942 1.00 . A A . 63 PHE CD1 1 1
6 13743 1 1 40 PHE CD2 C -5.434 -13.148 -10.769 1.00 . A A . 63 PHE CD2 1 1
6 13744 1 1 40 PHE CE1 C -7.873 -11.776 -10.727 1.00 . A A . 63 PHE CE1 1 1
6 13745 1 1 40 PHE CE2 C -6.075 -12.905 -9.556 1.00 . A A . 63 PHE CE2 1 1
6 13746 1 1 40 PHE CG C -6.010 -12.704 -11.960 1.00 . A A . 63 PHE CG 1 1
6 13747 1 1 40 PHE CZ C -7.294 -12.219 -9.532 1.00 . A A . 63 PHE CZ 1 1
6 13748 1 1 40 PHE H H -5.825 -16.087 -13.474 1.00 . A A . 63 PHE H 1 1
6 13749 1 1 40 PHE HA H -7.077 -14.189 -13.649 1.00 . A A . 63 PHE HA 1 1
6 13750 1 1 40 PHE HB2 H -4.305 -13.277 -13.117 1.00 . A A . 63 PHE HB2 1 1
6 13751 1 1 40 PHE HB3 H -5.310 -12.047 -13.857 1.00 . A A . 63 PHE HB3 1 1
6 13752 1 1 40 PHE HD1 H -7.680 -11.681 -12.870 1.00 . A A . 63 PHE HD1 1 1
6 13753 1 1 40 PHE HD2 H -4.496 -13.682 -10.789 1.00 . A A . 63 PHE HD2 1 1
6 13754 1 1 40 PHE HE1 H -8.813 -11.245 -10.707 1.00 . A A . 63 PHE HE1 1 1
6 13755 1 1 40 PHE HE2 H -5.629 -13.247 -8.637 1.00 . A A . 63 PHE HE2 1 1
6 13756 1 1 40 PHE HZ H -7.786 -12.030 -8.593 1.00 . A A . 63 PHE HZ 1 1
6 13757 1 1 40 PHE N N -5.384 -15.340 -13.928 1.00 . A A . 63 PHE N 1 1
6 13758 1 1 40 PHE O O -5.329 -13.017 -16.064 1.00 . A A . 63 PHE O 1 1
6 13759 1 1 41 LYS C C -8.728 -12.831 -17.689 1.00 . A A . 64 LYS C 1 1
6 13760 1 1 41 LYS CA C -7.541 -13.778 -17.543 1.00 . A A . 64 LYS CA 1 1
6 13761 1 1 41 LYS CB C -7.809 -15.073 -18.332 1.00 . A A . 64 LYS CB 1 1
6 13762 1 1 41 LYS CD C -5.922 -15.252 -19.985 1.00 . A A . 64 LYS CD 1 1
6 13763 1 1 41 LYS CE C -5.491 -14.962 -21.416 1.00 . A A . 64 LYS CE 1 1
6 13764 1 1 41 LYS CG C -7.396 -14.877 -19.813 1.00 . A A . 64 LYS CG 1 1
6 13765 1 1 41 LYS H H -7.972 -14.622 -15.651 1.00 . A A . 64 LYS H 1 1
6 13766 1 1 41 LYS HA H -6.668 -13.282 -17.957 1.00 . A A . 64 LYS HA 1 1
6 13767 1 1 41 LYS HB2 H -7.241 -15.882 -17.887 1.00 . A A . 64 LYS HB2 1 1
6 13768 1 1 41 LYS HB3 H -8.862 -15.325 -18.280 1.00 . A A . 64 LYS HB3 1 1
6 13769 1 1 41 LYS HD2 H -5.316 -14.673 -19.300 1.00 . A A . 64 LYS HD2 1 1
6 13770 1 1 41 LYS HD3 H -5.795 -16.301 -19.774 1.00 . A A . 64 LYS HD3 1 1
6 13771 1 1 41 LYS HE2 H -5.658 -13.917 -21.636 1.00 . A A . 64 LYS HE2 1 1
6 13772 1 1 41 LYS HE3 H -4.444 -15.192 -21.527 1.00 . A A . 64 LYS HE3 1 1
6 13773 1 1 41 LYS HG2 H -8.006 -15.501 -20.446 1.00 . A A . 64 LYS HG2 1 1
6 13774 1 1 41 LYS HG3 H -7.531 -13.842 -20.108 1.00 . A A . 64 LYS HG3 1 1
6 13775 1 1 41 LYS HZ1 H -7.280 -15.483 -22.344 1.00 . A A . 64 LYS HZ1 1 1
6 13776 1 1 41 LYS HZ2 H -6.247 -16.796 -22.046 1.00 . A A . 64 LYS HZ2 1 1
6 13777 1 1 41 LYS HZ3 H -5.903 -15.714 -23.311 1.00 . A A . 64 LYS HZ3 1 1
6 13778 1 1 41 LYS N N -7.304 -14.098 -16.141 1.00 . A A . 64 LYS N 1 1
6 13779 1 1 41 LYS NZ N -6.290 -15.802 -22.350 1.00 . A A . 64 LYS NZ 1 1
6 13780 1 1 41 LYS O O -8.992 -12.011 -16.815 1.00 . A A . 64 LYS O 1 1
6 13781 1 1 42 ASP C C -11.780 -12.547 -18.214 1.00 . A A . 65 ASP C 1 1
6 13782 1 1 42 ASP CA C -10.597 -12.106 -19.069 1.00 . A A . 65 ASP CA 1 1
6 13783 1 1 42 ASP CB C -10.975 -12.173 -20.549 1.00 . A A . 65 ASP CB 1 1
6 13784 1 1 42 ASP CG C -9.851 -11.590 -21.401 1.00 . A A . 65 ASP CG 1 1
6 13785 1 1 42 ASP H H -9.184 -13.627 -19.476 1.00 . A A . 65 ASP H 1 1
6 13786 1 1 42 ASP HA H -10.349 -11.084 -18.820 1.00 . A A . 65 ASP HA 1 1
6 13787 1 1 42 ASP HB2 H -11.145 -13.200 -20.832 1.00 . A A . 65 ASP HB2 1 1
6 13788 1 1 42 ASP HB3 H -11.876 -11.601 -20.713 1.00 . A A . 65 ASP HB3 1 1
6 13789 1 1 42 ASP N N -9.440 -12.952 -18.812 1.00 . A A . 65 ASP N 1 1
6 13790 1 1 42 ASP O O -12.536 -11.720 -17.707 1.00 . A A . 65 ASP O 1 1
6 13791 1 1 42 ASP OD1 O -9.281 -10.592 -20.991 1.00 . A A . 65 ASP OD1 1 1
6 13792 1 1 42 ASP OD2 O -9.573 -12.155 -22.445 1.00 . A A . 65 ASP OD2 1 1
6 13793 1 1 43 LYS C C -12.939 -13.965 -15.832 1.00 . A A . 66 LYS C 1 1
6 13794 1 1 43 LYS CA C -13.049 -14.392 -17.280 1.00 . A A . 66 LYS CA 1 1
6 13795 1 1 43 LYS CB C -13.045 -15.924 -17.359 1.00 . A A . 66 LYS CB 1 1
6 13796 1 1 43 LYS CD C -11.969 -16.801 -19.465 1.00 . A A . 66 LYS CD 1 1
6 13797 1 1 43 LYS CE C -12.210 -17.182 -20.918 1.00 . A A . 66 LYS CE 1 1
6 13798 1 1 43 LYS CG C -13.295 -16.377 -18.825 1.00 . A A . 66 LYS CG 1 1
6 13799 1 1 43 LYS H H -11.316 -14.470 -18.500 1.00 . A A . 66 LYS H 1 1
6 13800 1 1 43 LYS HA H -13.981 -14.022 -17.681 1.00 . A A . 66 LYS HA 1 1
6 13801 1 1 43 LYS HB2 H -12.088 -16.295 -17.003 1.00 . A A . 66 LYS HB2 1 1
6 13802 1 1 43 LYS HB3 H -13.825 -16.317 -16.720 1.00 . A A . 66 LYS HB3 1 1
6 13803 1 1 43 LYS HD2 H -11.268 -15.983 -19.416 1.00 . A A . 66 LYS HD2 1 1
6 13804 1 1 43 LYS HD3 H -11.569 -17.649 -18.930 1.00 . A A . 66 LYS HD3 1 1
6 13805 1 1 43 LYS HE2 H -12.837 -18.059 -20.957 1.00 . A A . 66 LYS HE2 1 1
6 13806 1 1 43 LYS HE3 H -12.698 -16.364 -21.427 1.00 . A A . 66 LYS HE3 1 1
6 13807 1 1 43 LYS HG2 H -13.981 -17.212 -18.836 1.00 . A A . 66 LYS HG2 1 1
6 13808 1 1 43 LYS HG3 H -13.722 -15.574 -19.409 1.00 . A A . 66 LYS HG3 1 1
6 13809 1 1 43 LYS HZ1 H -10.170 -16.856 -21.167 1.00 . A A . 66 LYS HZ1 1 1
6 13810 1 1 43 LYS HZ2 H -10.981 -17.287 -22.592 1.00 . A A . 66 LYS HZ2 1 1
6 13811 1 1 43 LYS HZ3 H -10.651 -18.467 -21.415 1.00 . A A . 66 LYS HZ3 1 1
6 13812 1 1 43 LYS N N -11.943 -13.856 -18.067 1.00 . A A . 66 LYS N 1 1
6 13813 1 1 43 LYS NZ N -10.905 -17.470 -21.572 1.00 . A A . 66 LYS NZ 1 1
6 13814 1 1 43 LYS O O -13.921 -13.535 -15.229 1.00 . A A . 66 LYS O 1 1
6 13815 1 1 44 LYS C C -11.432 -12.179 -13.756 1.00 . A A . 67 LYS C 1 1
6 13816 1 1 44 LYS CA C -11.515 -13.698 -13.885 1.00 . A A . 67 LYS CA 1 1
6 13817 1 1 44 LYS CB C -10.214 -14.327 -13.378 1.00 . A A . 67 LYS CB 1 1
6 13818 1 1 44 LYS CD C -9.066 -16.478 -12.830 1.00 . A A . 67 LYS CD 1 1
6 13819 1 1 44 LYS CE C -9.234 -17.996 -12.738 1.00 . A A . 67 LYS CE 1 1
6 13820 1 1 44 LYS CG C -10.372 -15.848 -13.315 1.00 . A A . 67 LYS CG 1 1
6 13821 1 1 44 LYS H H -10.993 -14.430 -15.807 1.00 . A A . 67 LYS H 1 1
6 13822 1 1 44 LYS HA H -12.335 -14.057 -13.277 1.00 . A A . 67 LYS HA 1 1
6 13823 1 1 44 LYS HB2 H -9.410 -14.075 -14.050 1.00 . A A . 67 LYS HB2 1 1
6 13824 1 1 44 LYS HB3 H -9.992 -13.951 -12.389 1.00 . A A . 67 LYS HB3 1 1
6 13825 1 1 44 LYS HD2 H -8.275 -16.246 -13.527 1.00 . A A . 67 LYS HD2 1 1
6 13826 1 1 44 LYS HD3 H -8.815 -16.085 -11.856 1.00 . A A . 67 LYS HD3 1 1
6 13827 1 1 44 LYS HE2 H -10.036 -18.228 -12.052 1.00 . A A . 67 LYS HE2 1 1
6 13828 1 1 44 LYS HE3 H -9.469 -18.392 -13.715 1.00 . A A . 67 LYS HE3 1 1
6 13829 1 1 44 LYS HG2 H -11.170 -16.099 -12.630 1.00 . A A . 67 LYS HG2 1 1
6 13830 1 1 44 LYS HG3 H -10.609 -16.227 -14.298 1.00 . A A . 67 LYS HG3 1 1
6 13831 1 1 44 LYS HZ1 H -7.636 -19.318 -12.929 1.00 . A A . 67 LYS HZ1 1 1
6 13832 1 1 44 LYS HZ2 H -8.135 -19.063 -11.328 1.00 . A A . 67 LYS HZ2 1 1
6 13833 1 1 44 LYS HZ3 H -7.244 -17.866 -12.139 1.00 . A A . 67 LYS HZ3 1 1
6 13834 1 1 44 LYS N N -11.739 -14.079 -15.276 1.00 . A A . 67 LYS N 1 1
6 13835 1 1 44 LYS NZ N -7.966 -18.607 -12.247 1.00 . A A . 67 LYS NZ 1 1
6 13836 1 1 44 LYS O O -10.531 -11.549 -14.308 1.00 . A A . 67 LYS O 1 1
6 13837 1 1 45 THR C C -13.499 -9.771 -11.839 1.00 . A A . 68 THR C 1 1
6 13838 1 1 45 THR CA C -12.400 -10.159 -12.823 1.00 . A A . 68 THR CA 1 1
6 13839 1 1 45 THR CB C -12.638 -9.452 -14.161 1.00 . A A . 68 THR CB 1 1
6 13840 1 1 45 THR CG2 C -13.804 -10.120 -14.894 1.00 . A A . 68 THR CG2 1 1
6 13841 1 1 45 THR H H -13.069 -12.158 -12.604 1.00 . A A . 68 THR H 1 1
6 13842 1 1 45 THR HA H -11.447 -9.844 -12.425 1.00 . A A . 68 THR HA 1 1
6 13843 1 1 45 THR HB H -11.751 -9.521 -14.772 1.00 . A A . 68 THR HB 1 1
6 13844 1 1 45 THR HG1 H -13.582 -7.806 -14.587 1.00 . A A . 68 THR HG1 1 1
6 13845 1 1 45 THR HG21 H -14.021 -9.574 -15.799 1.00 . A A . 68 THR HG21 1 1
6 13846 1 1 45 THR HG22 H -14.676 -10.120 -14.256 1.00 . A A . 68 THR HG22 1 1
6 13847 1 1 45 THR HG23 H -13.540 -11.137 -15.142 1.00 . A A . 68 THR HG23 1 1
6 13848 1 1 45 THR N N -12.377 -11.603 -13.021 1.00 . A A . 68 THR N 1 1
6 13849 1 1 45 THR O O -13.716 -8.591 -11.568 1.00 . A A . 68 THR O 1 1
6 13850 1 1 45 THR OG1 O -12.949 -8.087 -13.923 1.00 . A A . 68 THR OG1 1 1
6 13851 1 1 46 GLY C C -14.715 -10.016 -9.030 1.00 . A A . 69 GLY C 1 1
6 13852 1 1 46 GLY CA C -15.268 -10.528 -10.355 1.00 . A A . 69 GLY CA 1 1
6 13853 1 1 46 GLY H H -13.976 -11.695 -11.562 1.00 . A A . 69 GLY H 1 1
6 13854 1 1 46 GLY HA2 H -15.944 -9.791 -10.764 1.00 . A A . 69 GLY HA2 1 1
6 13855 1 1 46 GLY HA3 H -15.807 -11.446 -10.181 1.00 . A A . 69 GLY HA3 1 1
6 13856 1 1 46 GLY N N -14.192 -10.774 -11.308 1.00 . A A . 69 GLY N 1 1
6 13857 1 1 46 GLY O O -15.443 -9.419 -8.238 1.00 . A A . 69 GLY O 1 1
6 13858 1 1 47 SER C C -13.443 -10.498 -6.354 1.00 . A A . 70 SER C 1 1
6 13859 1 1 47 SER CA C -12.791 -9.827 -7.560 1.00 . A A . 70 SER CA 1 1
6 13860 1 1 47 SER CB C -12.895 -8.304 -7.427 1.00 . A A . 70 SER CB 1 1
6 13861 1 1 47 SER H H -12.903 -10.749 -9.465 1.00 . A A . 70 SER H 1 1
6 13862 1 1 47 SER HA H -11.746 -10.102 -7.589 1.00 . A A . 70 SER HA 1 1
6 13863 1 1 47 SER HB2 H -12.706 -7.846 -8.381 1.00 . A A . 70 SER HB2 1 1
6 13864 1 1 47 SER HB3 H -13.888 -8.029 -7.091 1.00 . A A . 70 SER HB3 1 1
6 13865 1 1 47 SER HG H -11.346 -7.237 -6.940 1.00 . A A . 70 SER HG 1 1
6 13866 1 1 47 SER N N -13.430 -10.263 -8.795 1.00 . A A . 70 SER N 1 1
6 13867 1 1 47 SER O O -14.662 -10.664 -6.311 1.00 . A A . 70 SER O 1 1
6 13868 1 1 47 SER OG O -11.929 -7.851 -6.490 1.00 . A A . 70 SER OG 1 1
6 13869 1 1 48 GLY C C -13.559 -12.949 -4.479 1.00 . A A . 71 GLY C 1 1
6 13870 1 1 48 GLY CA C -13.138 -11.524 -4.173 1.00 . A A . 71 GLY CA 1 1
6 13871 1 1 48 GLY H H -11.664 -10.714 -5.466 1.00 . A A . 71 GLY H 1 1
6 13872 1 1 48 GLY HA2 H -12.364 -11.538 -3.422 1.00 . A A . 71 GLY HA2 1 1
6 13873 1 1 48 GLY HA3 H -13.990 -10.976 -3.799 1.00 . A A . 71 GLY HA3 1 1
6 13874 1 1 48 GLY N N -12.627 -10.876 -5.377 1.00 . A A . 71 GLY N 1 1
6 13875 1 1 48 GLY O O -12.849 -13.899 -4.155 1.00 . A A . 71 GLY O 1 1
6 13876 1 1 49 VAL C C -15.488 -14.505 -6.961 1.00 . A A . 72 VAL C 1 1
6 13877 1 1 49 VAL CA C -15.241 -14.426 -5.463 1.00 . A A . 72 VAL CA 1 1
6 13878 1 1 49 VAL CB C -16.549 -14.702 -4.699 1.00 . A A . 72 VAL CB 1 1
6 13879 1 1 49 VAL CG1 C -16.225 -15.179 -3.278 1.00 . A A . 72 VAL CG1 1 1
6 13880 1 1 49 VAL CG2 C -17.378 -13.413 -4.623 1.00 . A A . 72 VAL CG2 1 1
6 13881 1 1 49 VAL H H -15.253 -12.301 -5.319 1.00 . A A . 72 VAL H 1 1
6 13882 1 1 49 VAL HA H -14.517 -15.194 -5.206 1.00 . A A . 72 VAL HA 1 1
6 13883 1 1 49 VAL HB H -17.118 -15.469 -5.206 1.00 . A A . 72 VAL HB 1 1
6 13884 1 1 49 VAL HG11 H -15.796 -16.168 -3.325 1.00 . A A . 72 VAL HG11 1 1
6 13885 1 1 49 VAL HG12 H -17.127 -15.208 -2.687 1.00 . A A . 72 VAL HG12 1 1
6 13886 1 1 49 VAL HG13 H -15.517 -14.502 -2.827 1.00 . A A . 72 VAL HG13 1 1
6 13887 1 1 49 VAL HG21 H -17.474 -12.981 -5.604 1.00 . A A . 72 VAL HG21 1 1
6 13888 1 1 49 VAL HG22 H -16.889 -12.709 -3.967 1.00 . A A . 72 VAL HG22 1 1
6 13889 1 1 49 VAL HG23 H -18.358 -13.644 -4.241 1.00 . A A . 72 VAL HG23 1 1
6 13890 1 1 49 VAL N N -14.724 -13.099 -5.105 1.00 . A A . 72 VAL N 1 1
6 13891 1 1 49 VAL O O -16.468 -13.971 -7.475 1.00 . A A . 72 VAL O 1 1
6 13892 1 1 50 SER C C -14.040 -16.632 -9.559 1.00 . A A . 73 SER C 1 1
6 13893 1 1 50 SER CA C -14.746 -15.369 -9.098 1.00 . A A . 73 SER CA 1 1
6 13894 1 1 50 SER CB C -14.159 -14.153 -9.826 1.00 . A A . 73 SER CB 1 1
6 13895 1 1 50 SER H H -13.848 -15.623 -7.200 1.00 . A A . 73 SER H 1 1
6 13896 1 1 50 SER HA H -15.797 -15.450 -9.355 1.00 . A A . 73 SER HA 1 1
6 13897 1 1 50 SER HB2 H -14.354 -13.263 -9.255 1.00 . A A . 73 SER HB2 1 1
6 13898 1 1 50 SER HB3 H -13.091 -14.268 -9.945 1.00 . A A . 73 SER HB3 1 1
6 13899 1 1 50 SER HG H -14.795 -13.099 -11.331 1.00 . A A . 73 SER HG 1 1
6 13900 1 1 50 SER N N -14.604 -15.203 -7.659 1.00 . A A . 73 SER N 1 1
6 13901 1 1 50 SER O O -12.838 -16.612 -9.802 1.00 . A A . 73 SER O 1 1
6 13902 1 1 50 SER OG O -14.769 -14.032 -11.104 1.00 . A A . 73 SER OG 1 1
6 13903 1 1 51 GLU C C -13.313 -19.570 -9.085 1.00 . A A . 74 GLU C 1 1
6 13904 1 1 51 GLU CA C -14.229 -18.981 -10.135 1.00 . A A . 74 GLU CA 1 1
6 13905 1 1 51 GLU CB C -13.452 -18.779 -11.447 1.00 . A A . 74 GLU CB 1 1
6 13906 1 1 51 GLU CD C -15.552 -18.853 -12.804 1.00 . A A . 74 GLU CD 1 1
6 13907 1 1 51 GLU CG C -14.327 -18.020 -12.449 1.00 . A A . 74 GLU CG 1 1
6 13908 1 1 51 GLU H H -15.746 -17.664 -9.451 1.00 . A A . 74 GLU H 1 1
6 13909 1 1 51 GLU HA H -15.021 -19.664 -10.312 1.00 . A A . 74 GLU HA 1 1
6 13910 1 1 51 GLU HB2 H -12.553 -18.223 -11.261 1.00 . A A . 74 GLU HB2 1 1
6 13911 1 1 51 GLU HB3 H -13.185 -19.736 -11.860 1.00 . A A . 74 GLU HB3 1 1
6 13912 1 1 51 GLU HG2 H -14.645 -17.084 -12.026 1.00 . A A . 74 GLU HG2 1 1
6 13913 1 1 51 GLU HG3 H -13.755 -17.822 -13.335 1.00 . A A . 74 GLU HG3 1 1
6 13914 1 1 51 GLU N N -14.794 -17.720 -9.682 1.00 . A A . 74 GLU N 1 1
6 13915 1 1 51 GLU O O -13.613 -20.614 -8.503 1.00 . A A . 74 GLU O 1 1
6 13916 1 1 51 GLU OE1 O -15.461 -19.635 -13.733 1.00 . A A . 74 GLU OE1 1 1
6 13917 1 1 51 GLU OE2 O -16.565 -18.700 -12.137 1.00 . A A . 74 GLU OE2 1 1
6 13918 1 1 52 ASN C C -11.085 -18.359 -6.717 1.00 . A A . 75 ASN C 1 1
6 13919 1 1 52 ASN CA C -11.203 -19.366 -7.866 1.00 . A A . 75 ASN CA 1 1
6 13920 1 1 52 ASN CB C -9.849 -19.567 -8.519 1.00 . A A . 75 ASN CB 1 1
6 13921 1 1 52 ASN CG C -9.941 -20.688 -9.551 1.00 . A A . 75 ASN CG 1 1
6 13922 1 1 52 ASN H H -12.002 -18.076 -9.348 1.00 . A A . 75 ASN H 1 1
6 13923 1 1 52 ASN HA H -11.503 -20.317 -7.487 1.00 . A A . 75 ASN HA 1 1
6 13924 1 1 52 ASN HB2 H -9.543 -18.657 -8.998 1.00 . A A . 75 ASN HB2 1 1
6 13925 1 1 52 ASN HB3 H -9.131 -19.845 -7.761 1.00 . A A . 75 ASN HB3 1 1
6 13926 1 1 52 ASN HD21 H -9.423 -22.116 -8.269 1.00 . A A . 75 ASN HD21 1 1
6 13927 1 1 52 ASN HD22 H -9.733 -22.641 -9.853 1.00 . A A . 75 ASN HD22 1 1
6 13928 1 1 52 ASN N N -12.181 -18.900 -8.850 1.00 . A A . 75 ASN N 1 1
6 13929 1 1 52 ASN ND2 N -9.677 -21.917 -9.194 1.00 . A A . 75 ASN ND2 1 1
6 13930 1 1 52 ASN O O -10.330 -17.393 -6.812 1.00 . A A . 75 ASN O 1 1
6 13931 1 1 52 ASN OD1 O -10.266 -20.437 -10.710 1.00 . A A . 75 ASN OD1 1 1
6 13932 1 1 53 PRO C C -10.529 -17.786 -3.655 1.00 . A A . 76 PRO C 1 1
6 13933 1 1 53 PRO CA C -11.805 -17.640 -4.474 1.00 . A A . 76 PRO CA 1 1
6 13934 1 1 53 PRO CB C -13.050 -18.052 -3.671 1.00 . A A . 76 PRO CB 1 1
6 13935 1 1 53 PRO CD C -12.747 -19.690 -5.436 1.00 . A A . 76 PRO CD 1 1
6 13936 1 1 53 PRO CG C -13.280 -19.494 -4.020 1.00 . A A . 76 PRO CG 1 1
6 13937 1 1 53 PRO HA H -11.916 -16.621 -4.802 1.00 . A A . 76 PRO HA 1 1
6 13938 1 1 53 PRO HB2 H -12.877 -17.936 -2.604 1.00 . A A . 76 PRO HB2 1 1
6 13939 1 1 53 PRO HB3 H -13.902 -17.457 -3.969 1.00 . A A . 76 PRO HB3 1 1
6 13940 1 1 53 PRO HD2 H -12.213 -20.630 -5.498 1.00 . A A . 76 PRO HD2 1 1
6 13941 1 1 53 PRO HD3 H -13.541 -19.656 -6.176 1.00 . A A . 76 PRO HD3 1 1
6 13942 1 1 53 PRO HG2 H -12.737 -20.136 -3.330 1.00 . A A . 76 PRO HG2 1 1
6 13943 1 1 53 PRO HG3 H -14.333 -19.732 -3.993 1.00 . A A . 76 PRO HG3 1 1
6 13944 1 1 53 PRO N N -11.823 -18.557 -5.647 1.00 . A A . 76 PRO N 1 1
6 13945 1 1 53 PRO O O -10.286 -17.016 -2.732 1.00 . A A . 76 PRO O 1 1
6 13946 1 1 54 PHE C C -7.417 -18.019 -3.710 1.00 . A A . 77 PHE C 1 1
6 13947 1 1 54 PHE CA C -8.479 -19.021 -3.266 1.00 . A A . 77 PHE CA 1 1
6 13948 1 1 54 PHE CB C -7.987 -20.445 -3.526 1.00 . A A . 77 PHE CB 1 1
6 13949 1 1 54 PHE CD1 C -7.059 -21.261 -1.325 1.00 . A A . 77 PHE CD1 1 1
6 13950 1 1 54 PHE CD2 C -5.510 -20.519 -3.038 1.00 . A A . 77 PHE CD2 1 1
6 13951 1 1 54 PHE CE1 C -5.984 -21.542 -0.476 1.00 . A A . 77 PHE CE1 1 1
6 13952 1 1 54 PHE CE2 C -4.437 -20.799 -2.189 1.00 . A A . 77 PHE CE2 1 1
6 13953 1 1 54 PHE CG C -6.821 -20.750 -2.608 1.00 . A A . 77 PHE CG 1 1
6 13954 1 1 54 PHE CZ C -4.673 -21.311 -0.908 1.00 . A A . 77 PHE CZ 1 1
6 13955 1 1 54 PHE H H -9.973 -19.376 -4.728 1.00 . A A . 77 PHE H 1 1
6 13956 1 1 54 PHE HA H -8.651 -18.897 -2.203 1.00 . A A . 77 PHE HA 1 1
6 13957 1 1 54 PHE HB2 H -8.791 -21.141 -3.336 1.00 . A A . 77 PHE HB2 1 1
6 13958 1 1 54 PHE HB3 H -7.672 -20.534 -4.554 1.00 . A A . 77 PHE HB3 1 1
6 13959 1 1 54 PHE HD1 H -8.072 -21.439 -0.993 1.00 . A A . 77 PHE HD1 1 1
6 13960 1 1 54 PHE HD2 H -5.330 -20.122 -4.027 1.00 . A A . 77 PHE HD2 1 1
6 13961 1 1 54 PHE HE1 H -6.167 -21.937 0.513 1.00 . A A . 77 PHE HE1 1 1
6 13962 1 1 54 PHE HE2 H -3.425 -20.621 -2.522 1.00 . A A . 77 PHE HE2 1 1
6 13963 1 1 54 PHE HZ H -3.844 -21.527 -0.253 1.00 . A A . 77 PHE HZ 1 1
6 13964 1 1 54 PHE N N -9.727 -18.787 -3.985 1.00 . A A . 77 PHE N 1 1
6 13965 1 1 54 PHE O O -6.776 -17.368 -2.887 1.00 . A A . 77 PHE O 1 1
6 13966 1 1 55 ILE C C -6.751 -15.556 -5.499 1.00 . A A . 78 ILE C 1 1
6 13967 1 1 55 ILE CA C -6.240 -16.987 -5.577 1.00 . A A . 78 ILE CA 1 1
6 13968 1 1 55 ILE CB C -5.930 -17.358 -7.028 1.00 . A A . 78 ILE CB 1 1
6 13969 1 1 55 ILE CD1 C -4.397 -16.894 -8.949 1.00 . A A . 78 ILE CD1 1 1
6 13970 1 1 55 ILE CG1 C -4.867 -16.398 -7.584 1.00 . A A . 78 ILE CG1 1 1
6 13971 1 1 55 ILE CG2 C -7.205 -17.258 -7.870 1.00 . A A . 78 ILE CG2 1 1
6 13972 1 1 55 ILE H H -7.768 -18.456 -5.636 1.00 . A A . 78 ILE H 1 1
6 13973 1 1 55 ILE HA H -5.328 -17.059 -5.001 1.00 . A A . 78 ILE HA 1 1
6 13974 1 1 55 ILE HB H -5.555 -18.372 -7.063 1.00 . A A . 78 ILE HB 1 1
6 13975 1 1 55 ILE HD11 H -5.223 -16.870 -9.645 1.00 . A A . 78 ILE HD11 1 1
6 13976 1 1 55 ILE HD12 H -4.031 -17.903 -8.858 1.00 . A A . 78 ILE HD12 1 1
6 13977 1 1 55 ILE HD13 H -3.606 -16.254 -9.305 1.00 . A A . 78 ILE HD13 1 1
6 13978 1 1 55 ILE HG12 H -5.291 -15.411 -7.691 1.00 . A A . 78 ILE HG12 1 1
6 13979 1 1 55 ILE HG13 H -4.026 -16.356 -6.907 1.00 . A A . 78 ILE HG13 1 1
6 13980 1 1 55 ILE HG21 H -7.473 -16.228 -7.989 1.00 . A A . 78 ILE HG21 1 1
6 13981 1 1 55 ILE HG22 H -8.010 -17.779 -7.378 1.00 . A A . 78 ILE HG22 1 1
6 13982 1 1 55 ILE HG23 H -7.032 -17.696 -8.841 1.00 . A A . 78 ILE HG23 1 1
6 13983 1 1 55 ILE N N -7.230 -17.910 -5.025 1.00 . A A . 78 ILE N 1 1
6 13984 1 1 55 ILE O O -5.972 -14.608 -5.432 1.00 . A A . 78 ILE O 1 1
6 13985 1 1 56 LEU C C -8.568 -13.517 -4.035 1.00 . A A . 79 LEU C 1 1
6 13986 1 1 56 LEU CA C -8.669 -14.073 -5.449 1.00 . A A . 79 LEU CA 1 1
6 13987 1 1 56 LEU CB C -10.153 -14.140 -5.884 1.00 . A A . 79 LEU CB 1 1
6 13988 1 1 56 LEU CD1 C -9.633 -14.416 -8.327 1.00 . A A . 79 LEU CD1 1 1
6 13989 1 1 56 LEU CD2 C -11.811 -13.413 -7.607 1.00 . A A . 79 LEU CD2 1 1
6 13990 1 1 56 LEU CG C -10.329 -13.529 -7.281 1.00 . A A . 79 LEU CG 1 1
6 13991 1 1 56 LEU H H -8.646 -16.191 -5.586 1.00 . A A . 79 LEU H 1 1
6 13992 1 1 56 LEU HA H -8.117 -13.410 -6.102 1.00 . A A . 79 LEU HA 1 1
6 13993 1 1 56 LEU HB2 H -10.467 -15.169 -5.901 1.00 . A A . 79 LEU HB2 1 1
6 13994 1 1 56 LEU HB3 H -10.771 -13.604 -5.183 1.00 . A A . 79 LEU HB3 1 1
6 13995 1 1 56 LEU HD11 H -9.968 -14.149 -9.312 1.00 . A A . 79 LEU HD11 1 1
6 13996 1 1 56 LEU HD12 H -9.865 -15.459 -8.149 1.00 . A A . 79 LEU HD12 1 1
6 13997 1 1 56 LEU HD13 H -8.570 -14.263 -8.265 1.00 . A A . 79 LEU HD13 1 1
6 13998 1 1 56 LEU HD21 H -12.236 -14.402 -7.708 1.00 . A A . 79 LEU HD21 1 1
6 13999 1 1 56 LEU HD22 H -11.920 -12.869 -8.527 1.00 . A A . 79 LEU HD22 1 1
6 14000 1 1 56 LEU HD23 H -12.312 -12.878 -6.818 1.00 . A A . 79 LEU HD23 1 1
6 14001 1 1 56 LEU HG H -9.885 -12.540 -7.298 1.00 . A A . 79 LEU HG 1 1
6 14002 1 1 56 LEU N N -8.067 -15.401 -5.523 1.00 . A A . 79 LEU N 1 1
6 14003 1 1 56 LEU O O -8.359 -12.322 -3.846 1.00 . A A . 79 LEU O 1 1
6 14004 1 1 57 GLU C C -7.279 -13.458 -1.332 1.00 . A A . 80 GLU C 1 1
6 14005 1 1 57 GLU CA C -8.668 -13.976 -1.662 1.00 . A A . 80 GLU CA 1 1
6 14006 1 1 57 GLU CB C -9.028 -15.160 -0.746 1.00 . A A . 80 GLU CB 1 1
6 14007 1 1 57 GLU CD C -11.099 -14.308 0.394 1.00 . A A . 80 GLU CD 1 1
6 14008 1 1 57 GLU CG C -10.562 -15.295 -0.640 1.00 . A A . 80 GLU CG 1 1
6 14009 1 1 57 GLU H H -8.914 -15.331 -3.272 1.00 . A A . 80 GLU H 1 1
6 14010 1 1 57 GLU HA H -9.378 -13.174 -1.503 1.00 . A A . 80 GLU HA 1 1
6 14011 1 1 57 GLU HB2 H -8.609 -16.066 -1.161 1.00 . A A . 80 GLU HB2 1 1
6 14012 1 1 57 GLU HB3 H -8.611 -15.003 0.246 1.00 . A A . 80 GLU HB3 1 1
6 14013 1 1 57 GLU HG2 H -11.017 -15.077 -1.599 1.00 . A A . 80 GLU HG2 1 1
6 14014 1 1 57 GLU HG3 H -10.816 -16.299 -0.344 1.00 . A A . 80 GLU HG3 1 1
6 14015 1 1 57 GLU N N -8.738 -14.386 -3.058 1.00 . A A . 80 GLU N 1 1
6 14016 1 1 57 GLU O O -7.105 -12.685 -0.391 1.00 . A A . 80 GLU O 1 1
6 14017 1 1 57 GLU OE1 O -10.401 -13.349 0.690 1.00 . A A . 80 GLU OE1 1 1
6 14018 1 1 57 GLU OE2 O -12.194 -14.528 0.874 1.00 . A A . 80 GLU OE2 1 1
6 14019 1 1 58 ALA C C -4.746 -12.006 -2.140 1.00 . A A . 81 ALA C 1 1
6 14020 1 1 58 ALA CA C -4.915 -13.494 -1.852 1.00 . A A . 81 ALA CA 1 1
6 14021 1 1 58 ALA CB C -3.967 -14.301 -2.743 1.00 . A A . 81 ALA CB 1 1
6 14022 1 1 58 ALA H H -6.481 -14.530 -2.823 1.00 . A A . 81 ALA H 1 1
6 14023 1 1 58 ALA HA H -4.664 -13.681 -0.818 1.00 . A A . 81 ALA HA 1 1
6 14024 1 1 58 ALA HB1 H -2.973 -13.882 -2.692 1.00 . A A . 81 ALA HB1 1 1
6 14025 1 1 58 ALA HB2 H -4.315 -14.265 -3.761 1.00 . A A . 81 ALA HB2 1 1
6 14026 1 1 58 ALA HB3 H -3.947 -15.327 -2.410 1.00 . A A . 81 ALA HB3 1 1
6 14027 1 1 58 ALA N N -6.290 -13.912 -2.087 1.00 . A A . 81 ALA N 1 1
6 14028 1 1 58 ALA O O -4.124 -11.281 -1.363 1.00 . A A . 81 ALA O 1 1
6 14029 1 1 59 LYS C C -5.737 -9.264 -2.533 1.00 . A A . 82 LYS C 1 1
6 14030 1 1 59 LYS CA C -5.200 -10.161 -3.639 1.00 . A A . 82 LYS CA 1 1
6 14031 1 1 59 LYS CB C -5.984 -9.914 -4.926 1.00 . A A . 82 LYS CB 1 1
6 14032 1 1 59 LYS CD C -6.279 -8.323 -6.844 1.00 . A A . 82 LYS CD 1 1
6 14033 1 1 59 LYS CE C -7.772 -8.682 -6.884 1.00 . A A . 82 LYS CE 1 1
6 14034 1 1 59 LYS CG C -5.742 -8.476 -5.415 1.00 . A A . 82 LYS CG 1 1
6 14035 1 1 59 LYS H H -5.780 -12.184 -3.845 1.00 . A A . 82 LYS H 1 1
6 14036 1 1 59 LYS HA H -4.162 -9.922 -3.813 1.00 . A A . 82 LYS HA 1 1
6 14037 1 1 59 LYS HB2 H -5.667 -10.617 -5.685 1.00 . A A . 82 LYS HB2 1 1
6 14038 1 1 59 LYS HB3 H -7.039 -10.050 -4.728 1.00 . A A . 82 LYS HB3 1 1
6 14039 1 1 59 LYS HD2 H -6.142 -7.301 -7.167 1.00 . A A . 82 LYS HD2 1 1
6 14040 1 1 59 LYS HD3 H -5.734 -8.985 -7.502 1.00 . A A . 82 LYS HD3 1 1
6 14041 1 1 59 LYS HE2 H -8.260 -8.349 -5.979 1.00 . A A . 82 LYS HE2 1 1
6 14042 1 1 59 LYS HE3 H -8.234 -8.207 -7.734 1.00 . A A . 82 LYS HE3 1 1
6 14043 1 1 59 LYS HG2 H -6.257 -7.783 -4.763 1.00 . A A . 82 LYS HG2 1 1
6 14044 1 1 59 LYS HG3 H -4.686 -8.257 -5.409 1.00 . A A . 82 LYS HG3 1 1
6 14045 1 1 59 LYS HZ1 H -8.435 -10.386 -7.877 1.00 . A A . 82 LYS HZ1 1 1
6 14046 1 1 59 LYS HZ2 H -8.442 -10.525 -6.188 1.00 . A A . 82 LYS HZ2 1 1
6 14047 1 1 59 LYS HZ3 H -6.973 -10.601 -7.040 1.00 . A A . 82 LYS HZ3 1 1
6 14048 1 1 59 LYS N N -5.301 -11.560 -3.258 1.00 . A A . 82 LYS N 1 1
6 14049 1 1 59 LYS NZ N -7.916 -10.160 -7.008 1.00 . A A . 82 LYS NZ 1 1
6 14050 1 1 59 LYS O O -5.348 -8.101 -2.419 1.00 . A A . 82 LYS O 1 1
6 14051 1 1 60 VAL C C -6.220 -8.901 0.520 1.00 . A A . 83 VAL C 1 1
6 14052 1 1 60 VAL CA C -7.222 -9.052 -0.622 1.00 . A A . 83 VAL CA 1 1
6 14053 1 1 60 VAL CB C -8.481 -9.756 -0.116 1.00 . A A . 83 VAL CB 1 1
6 14054 1 1 60 VAL CG1 C -9.176 -8.878 0.928 1.00 . A A . 83 VAL CG1 1 1
6 14055 1 1 60 VAL CG2 C -9.429 -10.003 -1.290 1.00 . A A . 83 VAL CG2 1 1
6 14056 1 1 60 VAL H H -6.902 -10.744 -1.859 1.00 . A A . 83 VAL H 1 1
6 14057 1 1 60 VAL HA H -7.494 -8.066 -0.976 1.00 . A A . 83 VAL HA 1 1
6 14058 1 1 60 VAL HB H -8.211 -10.697 0.335 1.00 . A A . 83 VAL HB 1 1
6 14059 1 1 60 VAL HG11 H -8.548 -8.793 1.801 1.00 . A A . 83 VAL HG11 1 1
6 14060 1 1 60 VAL HG12 H -10.118 -9.325 1.205 1.00 . A A . 83 VAL HG12 1 1
6 14061 1 1 60 VAL HG13 H -9.351 -7.898 0.513 1.00 . A A . 83 VAL HG13 1 1
6 14062 1 1 60 VAL HG21 H -10.332 -10.472 -0.927 1.00 . A A . 83 VAL HG21 1 1
6 14063 1 1 60 VAL HG22 H -8.952 -10.650 -2.010 1.00 . A A . 83 VAL HG22 1 1
6 14064 1 1 60 VAL HG23 H -9.672 -9.062 -1.759 1.00 . A A . 83 VAL HG23 1 1
6 14065 1 1 60 VAL N N -6.638 -9.810 -1.725 1.00 . A A . 83 VAL N 1 1
6 14066 1 1 60 VAL O O -6.052 -7.817 1.075 1.00 . A A . 83 VAL O 1 1
6 14067 1 1 61 ARG C C -3.370 -9.161 1.561 1.00 . A A . 84 ARG C 1 1
6 14068 1 1 61 ARG CA C -4.587 -9.992 1.955 1.00 . A A . 84 ARG CA 1 1
6 14069 1 1 61 ARG CB C -4.156 -11.419 2.291 1.00 . A A . 84 ARG CB 1 1
6 14070 1 1 61 ARG CD C -4.924 -13.633 3.159 1.00 . A A . 84 ARG CD 1 1
6 14071 1 1 61 ARG CG C -5.351 -12.199 2.845 1.00 . A A . 84 ARG CG 1 1
6 14072 1 1 61 ARG CZ C -4.128 -15.585 1.951 1.00 . A A . 84 ARG CZ 1 1
6 14073 1 1 61 ARG H H -5.746 -10.842 0.399 1.00 . A A . 84 ARG H 1 1
6 14074 1 1 61 ARG HA H -5.041 -9.550 2.832 1.00 . A A . 84 ARG HA 1 1
6 14075 1 1 61 ARG HB2 H -3.791 -11.904 1.397 1.00 . A A . 84 ARG HB2 1 1
6 14076 1 1 61 ARG HB3 H -3.372 -11.394 3.034 1.00 . A A . 84 ARG HB3 1 1
6 14077 1 1 61 ARG HD2 H -4.052 -13.619 3.795 1.00 . A A . 84 ARG HD2 1 1
6 14078 1 1 61 ARG HD3 H -5.729 -14.141 3.671 1.00 . A A . 84 ARG HD3 1 1
6 14079 1 1 61 ARG HE H -4.753 -13.903 1.063 1.00 . A A . 84 ARG HE 1 1
6 14080 1 1 61 ARG HG2 H -5.705 -11.721 3.749 1.00 . A A . 84 ARG HG2 1 1
6 14081 1 1 61 ARG HG3 H -6.143 -12.212 2.112 1.00 . A A . 84 ARG HG3 1 1
6 14082 1 1 61 ARG HH11 H -4.141 -15.712 3.950 1.00 . A A . 84 ARG HH11 1 1
6 14083 1 1 61 ARG HH12 H -3.570 -17.117 3.112 1.00 . A A . 84 ARG HH12 1 1
6 14084 1 1 61 ARG HH21 H -4.004 -15.741 -0.041 1.00 . A A . 84 ARG HH21 1 1
6 14085 1 1 61 ARG HH22 H -3.492 -17.133 0.853 1.00 . A A . 84 ARG HH22 1 1
6 14086 1 1 61 ARG N N -5.566 -10.003 0.874 1.00 . A A . 84 ARG N 1 1
6 14087 1 1 61 ARG NE N -4.609 -14.346 1.926 1.00 . A A . 84 ARG NE 1 1
6 14088 1 1 61 ARG NH1 N -3.931 -16.186 3.094 1.00 . A A . 84 ARG NH1 1 1
6 14089 1 1 61 ARG NH2 N -3.853 -16.201 0.835 1.00 . A A . 84 ARG NH2 1 1
6 14090 1 1 61 ARG O O -2.673 -8.615 2.409 1.00 . A A . 84 ARG O 1 1
6 14091 1 1 62 ALA C C -2.036 -6.886 0.197 1.00 . A A . 85 ALA C 1 1
6 14092 1 1 62 ALA CA C -1.955 -8.344 -0.226 1.00 . A A . 85 ALA CA 1 1
6 14093 1 1 62 ALA CB C -1.886 -8.433 -1.752 1.00 . A A . 85 ALA CB 1 1
6 14094 1 1 62 ALA H H -3.678 -9.563 -0.373 1.00 . A A . 85 ALA H 1 1
6 14095 1 1 62 ALA HA H -1.069 -8.769 0.186 1.00 . A A . 85 ALA HA 1 1
6 14096 1 1 62 ALA HB1 H -1.742 -9.463 -2.049 1.00 . A A . 85 ALA HB1 1 1
6 14097 1 1 62 ALA HB2 H -1.060 -7.836 -2.113 1.00 . A A . 85 ALA HB2 1 1
6 14098 1 1 62 ALA HB3 H -2.808 -8.063 -2.175 1.00 . A A . 85 ALA HB3 1 1
6 14099 1 1 62 ALA N N -3.103 -9.095 0.265 1.00 . A A . 85 ALA N 1 1
6 14100 1 1 62 ALA O O -1.035 -6.283 0.584 1.00 . A A . 85 ALA O 1 1
6 14101 1 1 63 THR C C -3.469 -4.777 2.007 1.00 . A A . 86 THR C 1 1
6 14102 1 1 63 THR CA C -3.437 -4.927 0.493 1.00 . A A . 86 THR CA 1 1
6 14103 1 1 63 THR CB C -4.752 -4.415 -0.101 1.00 . A A . 86 THR CB 1 1
6 14104 1 1 63 THR CG2 C -4.695 -4.501 -1.627 1.00 . A A . 86 THR CG2 1 1
6 14105 1 1 63 THR H H -3.991 -6.856 -0.202 1.00 . A A . 86 THR H 1 1
6 14106 1 1 63 THR HA H -2.627 -4.328 0.100 1.00 . A A . 86 THR HA 1 1
6 14107 1 1 63 THR HB H -4.903 -3.389 0.191 1.00 . A A . 86 THR HB 1 1
6 14108 1 1 63 THR HG1 H -6.070 -4.883 1.251 1.00 . A A . 86 THR HG1 1 1
6 14109 1 1 63 THR HG21 H -5.545 -3.991 -2.046 1.00 . A A . 86 THR HG21 1 1
6 14110 1 1 63 THR HG22 H -4.713 -5.536 -1.930 1.00 . A A . 86 THR HG22 1 1
6 14111 1 1 63 THR HG23 H -3.788 -4.034 -1.985 1.00 . A A . 86 THR HG23 1 1
6 14112 1 1 63 THR N N -3.234 -6.321 0.117 1.00 . A A . 86 THR N 1 1
6 14113 1 1 63 THR O O -3.200 -3.704 2.533 1.00 . A A . 86 THR O 1 1
6 14114 1 1 63 THR OG1 O -5.830 -5.206 0.380 1.00 . A A . 86 THR OG1 1 1
6 14115 1 1 64 THR C C -2.547 -5.445 4.761 1.00 . A A . 87 THR C 1 1
6 14116 1 1 64 THR CA C -3.893 -5.817 4.151 1.00 . A A . 87 THR CA 1 1
6 14117 1 1 64 THR CB C -4.325 -7.191 4.684 1.00 . A A . 87 THR CB 1 1
6 14118 1 1 64 THR CG2 C -4.460 -7.137 6.210 1.00 . A A . 87 THR CG2 1 1
6 14119 1 1 64 THR H H -4.022 -6.688 2.225 1.00 . A A . 87 THR H 1 1
6 14120 1 1 64 THR HA H -4.627 -5.084 4.445 1.00 . A A . 87 THR HA 1 1
6 14121 1 1 64 THR HB H -3.582 -7.934 4.419 1.00 . A A . 87 THR HB 1 1
6 14122 1 1 64 THR HG1 H -6.268 -7.333 4.752 1.00 . A A . 87 THR HG1 1 1
6 14123 1 1 64 THR HG21 H -4.896 -8.058 6.567 1.00 . A A . 87 THR HG21 1 1
6 14124 1 1 64 THR HG22 H -5.096 -6.308 6.486 1.00 . A A . 87 THR HG22 1 1
6 14125 1 1 64 THR HG23 H -3.487 -7.009 6.657 1.00 . A A . 87 THR HG23 1 1
6 14126 1 1 64 THR N N -3.809 -5.857 2.699 1.00 . A A . 87 THR N 1 1
6 14127 1 1 64 THR O O -2.458 -4.533 5.582 1.00 . A A . 87 THR O 1 1
6 14128 1 1 64 THR OG1 O -5.582 -7.543 4.114 1.00 . A A . 87 THR OG1 1 1
6 14129 1 1 65 VAL C C 0.345 -4.549 4.410 1.00 . A A . 88 VAL C 1 1
6 14130 1 1 65 VAL CA C -0.171 -5.903 4.889 1.00 . A A . 88 VAL CA 1 1
6 14131 1 1 65 VAL CB C 0.791 -7.008 4.443 1.00 . A A . 88 VAL CB 1 1
6 14132 1 1 65 VAL CG1 C 2.180 -6.757 5.040 1.00 . A A . 88 VAL CG1 1 1
6 14133 1 1 65 VAL CG2 C 0.271 -8.365 4.921 1.00 . A A . 88 VAL CG2 1 1
6 14134 1 1 65 VAL H H -1.633 -6.883 3.713 1.00 . A A . 88 VAL H 1 1
6 14135 1 1 65 VAL HA H -0.214 -5.898 5.968 1.00 . A A . 88 VAL HA 1 1
6 14136 1 1 65 VAL HB H 0.862 -7.009 3.364 1.00 . A A . 88 VAL HB 1 1
6 14137 1 1 65 VAL HG11 H 2.617 -5.886 4.585 1.00 . A A . 88 VAL HG11 1 1
6 14138 1 1 65 VAL HG12 H 2.815 -7.612 4.855 1.00 . A A . 88 VAL HG12 1 1
6 14139 1 1 65 VAL HG13 H 2.091 -6.599 6.106 1.00 . A A . 88 VAL HG13 1 1
6 14140 1 1 65 VAL HG21 H 0.971 -9.138 4.638 1.00 . A A . 88 VAL HG21 1 1
6 14141 1 1 65 VAL HG22 H -0.689 -8.562 4.468 1.00 . A A . 88 VAL HG22 1 1
6 14142 1 1 65 VAL HG23 H 0.167 -8.351 5.997 1.00 . A A . 88 VAL HG23 1 1
6 14143 1 1 65 VAL N N -1.504 -6.161 4.363 1.00 . A A . 88 VAL N 1 1
6 14144 1 1 65 VAL O O 0.939 -3.794 5.178 1.00 . A A . 88 VAL O 1 1
6 14145 1 1 66 ALA C C -0.108 -1.825 3.192 1.00 . A A . 89 ALA C 1 1
6 14146 1 1 66 ALA CA C 0.596 -3.012 2.551 1.00 . A A . 89 ALA CA 1 1
6 14147 1 1 66 ALA CB C 0.344 -3.009 1.043 1.00 . A A . 89 ALA CB 1 1
6 14148 1 1 66 ALA H H -0.340 -4.913 2.570 1.00 . A A . 89 ALA H 1 1
6 14149 1 1 66 ALA HA H 1.658 -2.923 2.724 1.00 . A A . 89 ALA HA 1 1
6 14150 1 1 66 ALA HB1 H 0.800 -3.887 0.597 1.00 . A A . 89 ALA HB1 1 1
6 14151 1 1 66 ALA HB2 H 0.774 -2.120 0.607 1.00 . A A . 89 ALA HB2 1 1
6 14152 1 1 66 ALA HB3 H -0.720 -3.021 0.857 1.00 . A A . 89 ALA HB3 1 1
6 14153 1 1 66 ALA N N 0.133 -4.264 3.131 1.00 . A A . 89 ALA N 1 1
6 14154 1 1 66 ALA O O 0.460 -0.747 3.312 1.00 . A A . 89 ALA O 1 1
6 14155 1 1 67 GLU C C -1.387 -0.382 5.418 1.00 . A A . 90 GLU C 1 1
6 14156 1 1 67 GLU CA C -2.122 -0.960 4.218 1.00 . A A . 90 GLU CA 1 1
6 14157 1 1 67 GLU CB C -3.490 -1.491 4.661 1.00 . A A . 90 GLU CB 1 1
6 14158 1 1 67 GLU CD C -5.742 -0.835 5.538 1.00 . A A . 90 GLU CD 1 1
6 14159 1 1 67 GLU CG C -4.330 -0.348 5.235 1.00 . A A . 90 GLU CG 1 1
6 14160 1 1 67 GLU H H -1.758 -2.912 3.481 1.00 . A A . 90 GLU H 1 1
6 14161 1 1 67 GLU HA H -2.270 -0.177 3.498 1.00 . A A . 90 GLU HA 1 1
6 14162 1 1 67 GLU HB2 H -4.006 -1.918 3.819 1.00 . A A . 90 GLU HB2 1 1
6 14163 1 1 67 GLU HB3 H -3.351 -2.249 5.419 1.00 . A A . 90 GLU HB3 1 1
6 14164 1 1 67 GLU HG2 H -3.879 0.010 6.147 1.00 . A A . 90 GLU HG2 1 1
6 14165 1 1 67 GLU HG3 H -4.376 0.457 4.516 1.00 . A A . 90 GLU HG3 1 1
6 14166 1 1 67 GLU N N -1.351 -2.029 3.599 1.00 . A A . 90 GLU N 1 1
6 14167 1 1 67 GLU O O -1.371 0.831 5.618 1.00 . A A . 90 GLU O 1 1
6 14168 1 1 67 GLU OE1 O -5.961 -2.036 5.495 1.00 . A A . 90 GLU OE1 1 1
6 14169 1 1 67 GLU OE2 O -6.587 0.000 5.811 1.00 . A A . 90 GLU OE2 1 1
6 14170 1 1 68 LYS C C 1.038 0.153 7.028 1.00 . A A . 91 LYS C 1 1
6 14171 1 1 68 LYS CA C -0.072 -0.819 7.402 1.00 . A A . 91 LYS CA 1 1
6 14172 1 1 68 LYS CB C 0.527 -2.031 8.124 1.00 . A A . 91 LYS CB 1 1
6 14173 1 1 68 LYS CD C 0.000 -4.120 9.391 1.00 . A A . 91 LYS CD 1 1
6 14174 1 1 68 LYS CE C -1.129 -5.017 9.902 1.00 . A A . 91 LYS CE 1 1
6 14175 1 1 68 LYS CG C -0.596 -2.883 8.718 1.00 . A A . 91 LYS CG 1 1
6 14176 1 1 68 LYS H H -0.851 -2.211 6.008 1.00 . A A . 91 LYS H 1 1
6 14177 1 1 68 LYS HA H -0.761 -0.324 8.061 1.00 . A A . 91 LYS HA 1 1
6 14178 1 1 68 LYS HB2 H 1.096 -2.623 7.421 1.00 . A A . 91 LYS HB2 1 1
6 14179 1 1 68 LYS HB3 H 1.178 -1.697 8.921 1.00 . A A . 91 LYS HB3 1 1
6 14180 1 1 68 LYS HD2 H 0.599 -4.665 8.676 1.00 . A A . 91 LYS HD2 1 1
6 14181 1 1 68 LYS HD3 H 0.619 -3.815 10.222 1.00 . A A . 91 LYS HD3 1 1
6 14182 1 1 68 LYS HE2 H -1.742 -5.333 9.071 1.00 . A A . 91 LYS HE2 1 1
6 14183 1 1 68 LYS HE3 H -0.708 -5.884 10.389 1.00 . A A . 91 LYS HE3 1 1
6 14184 1 1 68 LYS HG2 H -1.139 -2.301 9.449 1.00 . A A . 91 LYS HG2 1 1
6 14185 1 1 68 LYS HG3 H -1.269 -3.187 7.933 1.00 . A A . 91 LYS HG3 1 1
6 14186 1 1 68 LYS HZ1 H -2.916 -4.118 10.480 1.00 . A A . 91 LYS HZ1 1 1
6 14187 1 1 68 LYS HZ2 H -1.529 -3.333 11.059 1.00 . A A . 91 LYS HZ2 1 1
6 14188 1 1 68 LYS HZ3 H -2.034 -4.794 11.764 1.00 . A A . 91 LYS HZ3 1 1
6 14189 1 1 68 LYS N N -0.793 -1.254 6.215 1.00 . A A . 91 LYS N 1 1
6 14190 1 1 68 LYS NZ N -1.965 -4.258 10.875 1.00 . A A . 91 LYS NZ 1 1
6 14191 1 1 68 LYS O O 1.360 1.067 7.789 1.00 . A A . 91 LYS O 1 1
6 14192 1 1 69 PHE C C 2.178 2.172 5.001 1.00 . A A . 92 PHE C 1 1
6 14193 1 1 69 PHE CA C 2.713 0.803 5.403 1.00 . A A . 92 PHE CA 1 1
6 14194 1 1 69 PHE CB C 3.432 0.150 4.217 1.00 . A A . 92 PHE CB 1 1
6 14195 1 1 69 PHE CD1 C 3.985 1.998 2.587 1.00 . A A . 92 PHE CD1 1 1
6 14196 1 1 69 PHE CD2 C 5.734 1.181 4.057 1.00 . A A . 92 PHE CD2 1 1
6 14197 1 1 69 PHE CE1 C 4.879 2.910 2.027 1.00 . A A . 92 PHE CE1 1 1
6 14198 1 1 69 PHE CE2 C 6.629 2.094 3.497 1.00 . A A . 92 PHE CE2 1 1
6 14199 1 1 69 PHE CG C 4.414 1.130 3.604 1.00 . A A . 92 PHE CG 1 1
6 14200 1 1 69 PHE CZ C 6.200 2.957 2.480 1.00 . A A . 92 PHE CZ 1 1
6 14201 1 1 69 PHE H H 1.346 -0.805 5.299 1.00 . A A . 92 PHE H 1 1
6 14202 1 1 69 PHE HA H 3.426 0.932 6.207 1.00 . A A . 92 PHE HA 1 1
6 14203 1 1 69 PHE HB2 H 3.961 -0.722 4.567 1.00 . A A . 92 PHE HB2 1 1
6 14204 1 1 69 PHE HB3 H 2.713 -0.146 3.475 1.00 . A A . 92 PHE HB3 1 1
6 14205 1 1 69 PHE HD1 H 2.960 1.962 2.242 1.00 . A A . 92 PHE HD1 1 1
6 14206 1 1 69 PHE HD2 H 6.058 0.514 4.842 1.00 . A A . 92 PHE HD2 1 1
6 14207 1 1 69 PHE HE1 H 4.551 3.577 1.244 1.00 . A A . 92 PHE HE1 1 1
6 14208 1 1 69 PHE HE2 H 7.648 2.135 3.848 1.00 . A A . 92 PHE HE2 1 1
6 14209 1 1 69 PHE HZ H 6.885 3.663 2.049 1.00 . A A . 92 PHE HZ 1 1
6 14210 1 1 69 PHE N N 1.636 -0.060 5.866 1.00 . A A . 92 PHE N 1 1
6 14211 1 1 69 PHE O O 2.769 3.196 5.321 1.00 . A A . 92 PHE O 1 1
6 14212 1 1 70 VAL C C 0.287 4.397 4.921 1.00 . A A . 93 VAL C 1 1
6 14213 1 1 70 VAL CA C 0.516 3.427 3.771 1.00 . A A . 93 VAL CA 1 1
6 14214 1 1 70 VAL CB C -0.816 3.150 3.064 1.00 . A A . 93 VAL CB 1 1
6 14215 1 1 70 VAL CG1 C -1.409 4.463 2.543 1.00 . A A . 93 VAL CG1 1 1
6 14216 1 1 70 VAL CG2 C -0.588 2.190 1.886 1.00 . A A . 93 VAL CG2 1 1
6 14217 1 1 70 VAL H H 0.672 1.324 3.997 1.00 . A A . 93 VAL H 1 1
6 14218 1 1 70 VAL HA H 1.197 3.872 3.060 1.00 . A A . 93 VAL HA 1 1
6 14219 1 1 70 VAL HB H -1.505 2.708 3.762 1.00 . A A . 93 VAL HB 1 1
6 14220 1 1 70 VAL HG11 H -1.733 5.069 3.373 1.00 . A A . 93 VAL HG11 1 1
6 14221 1 1 70 VAL HG12 H -2.258 4.249 1.910 1.00 . A A . 93 VAL HG12 1 1
6 14222 1 1 70 VAL HG13 H -0.657 4.993 1.978 1.00 . A A . 93 VAL HG13 1 1
6 14223 1 1 70 VAL HG21 H 0.235 2.545 1.283 1.00 . A A . 93 VAL HG21 1 1
6 14224 1 1 70 VAL HG22 H -1.481 2.140 1.280 1.00 . A A . 93 VAL HG22 1 1
6 14225 1 1 70 VAL HG23 H -0.360 1.209 2.263 1.00 . A A . 93 VAL HG23 1 1
6 14226 1 1 70 VAL N N 1.084 2.176 4.255 1.00 . A A . 93 VAL N 1 1
6 14227 1 1 70 VAL O O 0.805 5.513 4.911 1.00 . A A . 93 VAL O 1 1
6 14228 1 1 71 ILE C C 0.512 5.302 7.701 1.00 . A A . 94 ILE C 1 1
6 14229 1 1 71 ILE CA C -0.775 4.803 7.061 1.00 . A A . 94 ILE CA 1 1
6 14230 1 1 71 ILE CB C -1.602 4.019 8.079 1.00 . A A . 94 ILE CB 1 1
6 14231 1 1 71 ILE CD1 C -1.686 1.934 9.463 1.00 . A A . 94 ILE CD1 1 1
6 14232 1 1 71 ILE CG1 C -0.872 2.718 8.431 1.00 . A A . 94 ILE CG1 1 1
6 14233 1 1 71 ILE CG2 C -2.978 3.691 7.489 1.00 . A A . 94 ILE CG2 1 1
6 14234 1 1 71 ILE H H -0.868 3.062 5.853 1.00 . A A . 94 ILE H 1 1
6 14235 1 1 71 ILE HA H -1.346 5.657 6.730 1.00 . A A . 94 ILE HA 1 1
6 14236 1 1 71 ILE HB H -1.729 4.612 8.973 1.00 . A A . 94 ILE HB 1 1
6 14237 1 1 71 ILE HD11 H -2.558 1.512 8.978 1.00 . A A . 94 ILE HD11 1 1
6 14238 1 1 71 ILE HD12 H -1.999 2.594 10.257 1.00 . A A . 94 ILE HD12 1 1
6 14239 1 1 71 ILE HD13 H -1.080 1.142 9.873 1.00 . A A . 94 ILE HD13 1 1
6 14240 1 1 71 ILE HG12 H -0.756 2.126 7.538 1.00 . A A . 94 ILE HG12 1 1
6 14241 1 1 71 ILE HG13 H 0.099 2.944 8.842 1.00 . A A . 94 ILE HG13 1 1
6 14242 1 1 71 ILE HG21 H -2.865 2.972 6.691 1.00 . A A . 94 ILE HG21 1 1
6 14243 1 1 71 ILE HG22 H -3.431 4.589 7.104 1.00 . A A . 94 ILE HG22 1 1
6 14244 1 1 71 ILE HG23 H -3.610 3.277 8.259 1.00 . A A . 94 ILE HG23 1 1
6 14245 1 1 71 ILE N N -0.483 3.963 5.906 1.00 . A A . 94 ILE N 1 1
6 14246 1 1 71 ILE O O 0.549 6.387 8.279 1.00 . A A . 94 ILE O 1 1
6 14247 1 1 72 ALA C C 3.271 6.255 7.706 1.00 . A A . 95 ALA C 1 1
6 14248 1 1 72 ALA CA C 2.851 4.866 8.183 1.00 . A A . 95 ALA CA 1 1
6 14249 1 1 72 ALA CB C 3.920 3.834 7.783 1.00 . A A . 95 ALA CB 1 1
6 14250 1 1 72 ALA H H 1.469 3.637 7.137 1.00 . A A . 95 ALA H 1 1
6 14251 1 1 72 ALA HA H 2.749 4.876 9.259 1.00 . A A . 95 ALA HA 1 1
6 14252 1 1 72 ALA HB1 H 3.463 2.857 7.718 1.00 . A A . 95 ALA HB1 1 1
6 14253 1 1 72 ALA HB2 H 4.706 3.816 8.523 1.00 . A A . 95 ALA HB2 1 1
6 14254 1 1 72 ALA HB3 H 4.346 4.094 6.822 1.00 . A A . 95 ALA HB3 1 1
6 14255 1 1 72 ALA N N 1.565 4.497 7.601 1.00 . A A . 95 ALA N 1 1
6 14256 1 1 72 ALA O O 3.758 7.068 8.486 1.00 . A A . 95 ALA O 1 1
6 14257 1 1 73 ILE C C 2.556 8.905 6.505 1.00 . A A . 96 ILE C 1 1
6 14258 1 1 73 ILE CA C 3.407 7.811 5.860 1.00 . A A . 96 ILE CA 1 1
6 14259 1 1 73 ILE CB C 3.196 7.796 4.331 1.00 . A A . 96 ILE CB 1 1
6 14260 1 1 73 ILE CD1 C 4.588 5.707 4.248 1.00 . A A . 96 ILE CD1 1 1
6 14261 1 1 73 ILE CG1 C 4.390 7.103 3.654 1.00 . A A . 96 ILE CG1 1 1
6 14262 1 1 73 ILE CG2 C 3.074 9.237 3.797 1.00 . A A . 96 ILE CG2 1 1
6 14263 1 1 73 ILE H H 2.665 5.828 5.846 1.00 . A A . 96 ILE H 1 1
6 14264 1 1 73 ILE HA H 4.446 8.020 6.066 1.00 . A A . 96 ILE HA 1 1
6 14265 1 1 73 ILE HB H 2.291 7.249 4.103 1.00 . A A . 96 ILE HB 1 1
6 14266 1 1 73 ILE HD11 H 5.062 5.794 5.215 1.00 . A A . 96 ILE HD11 1 1
6 14267 1 1 73 ILE HD12 H 5.215 5.130 3.595 1.00 . A A . 96 ILE HD12 1 1
6 14268 1 1 73 ILE HD13 H 3.629 5.216 4.357 1.00 . A A . 96 ILE HD13 1 1
6 14269 1 1 73 ILE HG12 H 4.205 7.024 2.594 1.00 . A A . 96 ILE HG12 1 1
6 14270 1 1 73 ILE HG13 H 5.282 7.691 3.819 1.00 . A A . 96 ILE HG13 1 1
6 14271 1 1 73 ILE HG21 H 2.090 9.621 4.026 1.00 . A A . 96 ILE HG21 1 1
6 14272 1 1 73 ILE HG22 H 3.220 9.252 2.732 1.00 . A A . 96 ILE HG22 1 1
6 14273 1 1 73 ILE HG23 H 3.821 9.860 4.274 1.00 . A A . 96 ILE HG23 1 1
6 14274 1 1 73 ILE N N 3.063 6.518 6.425 1.00 . A A . 96 ILE N 1 1
6 14275 1 1 73 ILE O O 3.048 10.001 6.774 1.00 . A A . 96 ILE O 1 1
6 14276 1 1 74 GLU C C 0.820 9.967 8.671 1.00 . A A . 97 GLU C 1 1
6 14277 1 1 74 GLU CA C 0.365 9.590 7.267 1.00 . A A . 97 GLU CA 1 1
6 14278 1 1 74 GLU CB C -1.050 9.012 7.318 1.00 . A A . 97 GLU CB 1 1
6 14279 1 1 74 GLU CD C -3.458 9.561 7.728 1.00 . A A . 97 GLU CD 1 1
6 14280 1 1 74 GLU CG C -2.032 10.097 7.765 1.00 . A A . 97 GLU CG 1 1
6 14281 1 1 74 GLU H H 0.951 7.726 6.428 1.00 . A A . 97 GLU H 1 1
6 14282 1 1 74 GLU HA H 0.361 10.477 6.646 1.00 . A A . 97 GLU HA 1 1
6 14283 1 1 74 GLU HB2 H -1.330 8.653 6.340 1.00 . A A . 97 GLU HB2 1 1
6 14284 1 1 74 GLU HB3 H -1.077 8.194 8.022 1.00 . A A . 97 GLU HB3 1 1
6 14285 1 1 74 GLU HG2 H -1.794 10.406 8.773 1.00 . A A . 97 GLU HG2 1 1
6 14286 1 1 74 GLU HG3 H -1.952 10.946 7.103 1.00 . A A . 97 GLU HG3 1 1
6 14287 1 1 74 GLU N N 1.277 8.613 6.692 1.00 . A A . 97 GLU N 1 1
6 14288 1 1 74 GLU O O 0.926 11.147 9.004 1.00 . A A . 97 GLU O 1 1
6 14289 1 1 74 GLU OE1 O -3.667 8.528 7.111 1.00 . A A . 97 GLU OE1 1 1
6 14290 1 1 74 GLU OE2 O -4.320 10.190 8.315 1.00 . A A . 97 GLU OE2 1 1
6 14291 1 1 75 GLU C C 2.924 9.812 10.871 1.00 . A A . 98 GLU C 1 1
6 14292 1 1 75 GLU CA C 1.530 9.198 10.864 1.00 . A A . 98 GLU CA 1 1
6 14293 1 1 75 GLU CB C 1.545 7.880 11.643 1.00 . A A . 98 GLU CB 1 1
6 14294 1 1 75 GLU CD C -0.738 8.213 12.631 1.00 . A A . 98 GLU CD 1 1
6 14295 1 1 75 GLU CG C 0.121 7.320 11.737 1.00 . A A . 98 GLU CG 1 1
6 14296 1 1 75 GLU H H 0.979 8.035 9.176 1.00 . A A . 98 GLU H 1 1
6 14297 1 1 75 GLU HA H 0.844 9.882 11.340 1.00 . A A . 98 GLU HA 1 1
6 14298 1 1 75 GLU HB2 H 2.180 7.169 11.135 1.00 . A A . 98 GLU HB2 1 1
6 14299 1 1 75 GLU HB3 H 1.928 8.055 12.637 1.00 . A A . 98 GLU HB3 1 1
6 14300 1 1 75 GLU HG2 H -0.314 7.282 10.747 1.00 . A A . 98 GLU HG2 1 1
6 14301 1 1 75 GLU HG3 H 0.154 6.325 12.151 1.00 . A A . 98 GLU HG3 1 1
6 14302 1 1 75 GLU N N 1.086 8.957 9.493 1.00 . A A . 98 GLU N 1 1
6 14303 1 1 75 GLU O O 3.207 10.722 11.644 1.00 . A A . 98 GLU O 1 1
6 14304 1 1 75 GLU OE1 O -0.168 8.958 13.413 1.00 . A A . 98 GLU OE1 1 1
6 14305 1 1 75 GLU OE2 O -1.948 8.142 12.517 1.00 . A A . 98 GLU OE2 1 1
6 14306 1 1 76 GLU C C 5.143 11.287 9.526 1.00 . A A . 99 GLU C 1 1
6 14307 1 1 76 GLU CA C 5.152 9.816 9.930 1.00 . A A . 99 GLU CA 1 1
6 14308 1 1 76 GLU CB C 5.959 9.008 8.904 1.00 . A A . 99 GLU CB 1 1
6 14309 1 1 76 GLU CD C 8.071 9.093 10.250 1.00 . A A . 99 GLU CD 1 1
6 14310 1 1 76 GLU CG C 7.425 9.461 8.919 1.00 . A A . 99 GLU CG 1 1
6 14311 1 1 76 GLU H H 3.515 8.574 9.418 1.00 . A A . 99 GLU H 1 1
6 14312 1 1 76 GLU HA H 5.613 9.721 10.899 1.00 . A A . 99 GLU HA 1 1
6 14313 1 1 76 GLU HB2 H 5.904 7.958 9.151 1.00 . A A . 99 GLU HB2 1 1
6 14314 1 1 76 GLU HB3 H 5.547 9.167 7.918 1.00 . A A . 99 GLU HB3 1 1
6 14315 1 1 76 GLU HG2 H 7.955 8.972 8.119 1.00 . A A . 99 GLU HG2 1 1
6 14316 1 1 76 GLU HG3 H 7.485 10.527 8.777 1.00 . A A . 99 GLU HG3 1 1
6 14317 1 1 76 GLU N N 3.793 9.306 10.006 1.00 . A A . 99 GLU N 1 1
6 14318 1 1 76 GLU O O 5.886 12.089 10.081 1.00 . A A . 99 GLU O 1 1
6 14319 1 1 76 GLU OE1 O 7.606 8.147 10.869 1.00 . A A . 99 GLU OE1 1 1
6 14320 1 1 76 GLU OE2 O 8.996 9.779 10.645 1.00 . A A . 99 GLU OE2 1 1
6 14321 1 1 77 ALA C C 3.756 13.929 9.198 1.00 . A A . 100 ALA C 1 1
6 14322 1 1 77 ALA CA C 4.226 13.005 8.079 1.00 . A A . 100 ALA CA 1 1
6 14323 1 1 77 ALA CB C 3.261 13.091 6.895 1.00 . A A . 100 ALA CB 1 1
6 14324 1 1 77 ALA H H 3.747 10.942 8.141 1.00 . A A . 100 ALA H 1 1
6 14325 1 1 77 ALA HA H 5.206 13.324 7.752 1.00 . A A . 100 ALA HA 1 1
6 14326 1 1 77 ALA HB1 H 3.686 12.577 6.046 1.00 . A A . 100 ALA HB1 1 1
6 14327 1 1 77 ALA HB2 H 3.091 14.128 6.639 1.00 . A A . 100 ALA HB2 1 1
6 14328 1 1 77 ALA HB3 H 2.325 12.627 7.165 1.00 . A A . 100 ALA HB3 1 1
6 14329 1 1 77 ALA N N 4.311 11.628 8.553 1.00 . A A . 100 ALA N 1 1
6 14330 1 1 77 ALA O O 4.189 15.076 9.293 1.00 . A A . 100 ALA O 1 1
6 14331 1 1 78 THR C C 3.470 14.654 12.060 1.00 . A A . 101 THR C 1 1
6 14332 1 1 78 THR CA C 2.336 14.205 11.142 1.00 . A A . 101 THR CA 1 1
6 14333 1 1 78 THR CB C 1.322 13.376 11.939 1.00 . A A . 101 THR CB 1 1
6 14334 1 1 78 THR CG2 C 0.797 14.197 13.121 1.00 . A A . 101 THR CG2 1 1
6 14335 1 1 78 THR H H 2.558 12.506 9.906 1.00 . A A . 101 THR H 1 1
6 14336 1 1 78 THR HA H 1.836 15.078 10.748 1.00 . A A . 101 THR HA 1 1
6 14337 1 1 78 THR HB H 1.797 12.486 12.312 1.00 . A A . 101 THR HB 1 1
6 14338 1 1 78 THR HG1 H 0.386 12.116 10.789 1.00 . A A . 101 THR HG1 1 1
6 14339 1 1 78 THR HG21 H -0.069 13.709 13.540 1.00 . A A . 101 THR HG21 1 1
6 14340 1 1 78 THR HG22 H 0.525 15.189 12.783 1.00 . A A . 101 THR HG22 1 1
6 14341 1 1 78 THR HG23 H 1.568 14.271 13.878 1.00 . A A . 101 THR HG23 1 1
6 14342 1 1 78 THR N N 2.866 13.420 10.037 1.00 . A A . 101 THR N 1 1
6 14343 1 1 78 THR O O 3.501 15.803 12.503 1.00 . A A . 101 THR O 1 1
6 14344 1 1 78 THR OG1 O 0.239 13.015 11.094 1.00 . A A . 101 THR OG1 1 1
6 14345 1 1 79 LYS C C 6.272 15.259 12.687 1.00 . A A . 102 LYS C 1 1
6 14346 1 1 79 LYS CA C 5.515 14.050 13.224 1.00 . A A . 102 LYS CA 1 1
6 14347 1 1 79 LYS CB C 6.453 12.849 13.313 1.00 . A A . 102 LYS CB 1 1
6 14348 1 1 79 LYS CD C 6.663 10.492 14.111 1.00 . A A . 102 LYS CD 1 1
6 14349 1 1 79 LYS CE C 5.917 9.314 14.750 1.00 . A A . 102 LYS CE 1 1
6 14350 1 1 79 LYS CG C 5.703 11.670 13.929 1.00 . A A . 102 LYS CG 1 1
6 14351 1 1 79 LYS H H 4.304 12.840 11.973 1.00 . A A . 102 LYS H 1 1
6 14352 1 1 79 LYS HA H 5.144 14.281 14.211 1.00 . A A . 102 LYS HA 1 1
6 14353 1 1 79 LYS HB2 H 6.795 12.584 12.323 1.00 . A A . 102 LYS HB2 1 1
6 14354 1 1 79 LYS HB3 H 7.299 13.098 13.934 1.00 . A A . 102 LYS HB3 1 1
6 14355 1 1 79 LYS HD2 H 7.056 10.194 13.149 1.00 . A A . 102 LYS HD2 1 1
6 14356 1 1 79 LYS HD3 H 7.478 10.793 14.754 1.00 . A A . 102 LYS HD3 1 1
6 14357 1 1 79 LYS HE2 H 6.631 8.601 15.135 1.00 . A A . 102 LYS HE2 1 1
6 14358 1 1 79 LYS HE3 H 5.290 9.668 15.559 1.00 . A A . 102 LYS HE3 1 1
6 14359 1 1 79 LYS HG2 H 5.298 11.961 14.887 1.00 . A A . 102 LYS HG2 1 1
6 14360 1 1 79 LYS HG3 H 4.897 11.373 13.273 1.00 . A A . 102 LYS HG3 1 1
6 14361 1 1 79 LYS HZ1 H 4.648 7.790 14.118 1.00 . A A . 102 LYS HZ1 1 1
6 14362 1 1 79 LYS HZ2 H 5.652 8.402 12.895 1.00 . A A . 102 LYS HZ2 1 1
6 14363 1 1 79 LYS HZ3 H 4.312 9.304 13.424 1.00 . A A . 102 LYS HZ3 1 1
6 14364 1 1 79 LYS N N 4.390 13.740 12.347 1.00 . A A . 102 LYS N 1 1
6 14365 1 1 79 LYS NZ N 5.068 8.652 13.719 1.00 . A A . 102 LYS NZ 1 1
6 14366 1 1 79 LYS O O 6.753 16.094 13.451 1.00 . A A . 102 LYS O 1 1
6 14367 1 1 80 LEU C C 6.132 17.681 10.673 1.00 . A A . 103 LEU C 1 1
6 14368 1 1 80 LEU CA C 7.054 16.486 10.733 1.00 . A A . 103 LEU CA 1 1
6 14369 1 1 80 LEU CB C 7.504 16.093 9.312 1.00 . A A . 103 LEU CB 1 1
6 14370 1 1 80 LEU CD1 C 9.957 16.162 9.913 1.00 . A A . 103 LEU CD1 1 1
6 14371 1 1 80 LEU CD2 C 8.592 14.075 10.349 1.00 . A A . 103 LEU CD2 1 1
6 14372 1 1 80 LEU CG C 8.799 15.270 9.394 1.00 . A A . 103 LEU CG 1 1
6 14373 1 1 80 LEU H H 5.963 14.663 10.799 1.00 . A A . 103 LEU H 1 1
6 14374 1 1 80 LEU HA H 7.906 16.762 11.333 1.00 . A A . 103 LEU HA 1 1
6 14375 1 1 80 LEU HB2 H 6.730 15.505 8.843 1.00 . A A . 103 LEU HB2 1 1
6 14376 1 1 80 LEU HB3 H 7.679 16.981 8.720 1.00 . A A . 103 LEU HB3 1 1
6 14377 1 1 80 LEU HD11 H 10.857 15.904 9.395 1.00 . A A . 103 LEU HD11 1 1
6 14378 1 1 80 LEU HD12 H 10.100 16.006 10.976 1.00 . A A . 103 LEU HD12 1 1
6 14379 1 1 80 LEU HD13 H 9.739 17.209 9.748 1.00 . A A . 103 LEU HD13 1 1
6 14380 1 1 80 LEU HD21 H 7.639 13.619 10.159 1.00 . A A . 103 LEU HD21 1 1
6 14381 1 1 80 LEU HD22 H 8.628 14.422 11.376 1.00 . A A . 103 LEU HD22 1 1
6 14382 1 1 80 LEU HD23 H 9.371 13.352 10.190 1.00 . A A . 103 LEU HD23 1 1
6 14383 1 1 80 LEU HG H 9.045 14.901 8.409 1.00 . A A . 103 LEU HG 1 1
6 14384 1 1 80 LEU N N 6.366 15.356 11.362 1.00 . A A . 103 LEU N 1 1
6 14385 1 1 80 LEU O O 6.083 18.464 11.612 1.00 . A A . 103 LEU O 1 1
6 14386 1 1 81 LYS C C 5.233 20.201 8.991 1.00 . A A . 104 LYS C 1 1
6 14387 1 1 81 LYS CA C 4.486 18.928 9.375 1.00 . A A . 104 LYS CA 1 1
6 14388 1 1 81 LYS CB C 3.685 19.153 10.669 1.00 . A A . 104 LYS CB 1 1
6 14389 1 1 81 LYS CD C 1.677 20.279 11.636 1.00 . A A . 104 LYS CD 1 1
6 14390 1 1 81 LYS CE C 1.350 19.084 12.541 1.00 . A A . 104 LYS CE 1 1
6 14391 1 1 81 LYS CG C 2.332 19.786 10.346 1.00 . A A . 104 LYS CG 1 1
6 14392 1 1 81 LYS H H 5.523 17.161 8.832 1.00 . A A . 104 LYS H 1 1
6 14393 1 1 81 LYS HA H 3.806 18.674 8.573 1.00 . A A . 104 LYS HA 1 1
6 14394 1 1 81 LYS HB2 H 3.541 18.195 11.148 1.00 . A A . 104 LYS HB2 1 1
6 14395 1 1 81 LYS HB3 H 4.235 19.801 11.336 1.00 . A A . 104 LYS HB3 1 1
6 14396 1 1 81 LYS HD2 H 2.357 20.948 12.151 1.00 . A A . 104 LYS HD2 1 1
6 14397 1 1 81 LYS HD3 H 0.772 20.807 11.395 1.00 . A A . 104 LYS HD3 1 1
6 14398 1 1 81 LYS HE2 H 0.893 18.293 11.962 1.00 . A A . 104 LYS HE2 1 1
6 14399 1 1 81 LYS HE3 H 2.255 18.717 13.003 1.00 . A A . 104 LYS HE3 1 1
6 14400 1 1 81 LYS HG2 H 2.477 20.618 9.671 1.00 . A A . 104 LYS HG2 1 1
6 14401 1 1 81 LYS HG3 H 1.700 19.049 9.875 1.00 . A A . 104 LYS HG3 1 1
6 14402 1 1 81 LYS HZ1 H 0.915 20.088 14.307 1.00 . A A . 104 LYS HZ1 1 1
6 14403 1 1 81 LYS HZ2 H 0.000 18.681 14.064 1.00 . A A . 104 LYS HZ2 1 1
6 14404 1 1 81 LYS HZ3 H -0.354 20.086 13.177 1.00 . A A . 104 LYS HZ3 1 1
6 14405 1 1 81 LYS N N 5.415 17.817 9.556 1.00 . A A . 104 LYS N 1 1
6 14406 1 1 81 LYS NZ N 0.407 19.518 13.603 1.00 . A A . 104 LYS NZ 1 1
6 14407 1 1 81 LYS O O 4.758 20.985 8.172 1.00 . A A . 104 LYS O 1 1
6 14408 1 1 82 GLU C C 7.645 21.546 7.868 1.00 . A A . 105 GLU C 1 1
6 14409 1 1 82 GLU CA C 7.200 21.577 9.315 1.00 . A A . 105 GLU CA 1 1
6 14410 1 1 82 GLU CB C 8.428 21.605 10.227 1.00 . A A . 105 GLU CB 1 1
6 14411 1 1 82 GLU CD C 9.191 21.803 12.603 1.00 . A A . 105 GLU CD 1 1
6 14412 1 1 82 GLU CG C 7.985 21.845 11.670 1.00 . A A . 105 GLU CG 1 1
6 14413 1 1 82 GLU H H 6.715 19.748 10.252 1.00 . A A . 105 GLU H 1 1
6 14414 1 1 82 GLU HA H 6.611 22.465 9.484 1.00 . A A . 105 GLU HA 1 1
6 14415 1 1 82 GLU HB2 H 8.948 20.659 10.160 1.00 . A A . 105 GLU HB2 1 1
6 14416 1 1 82 GLU HB3 H 9.091 22.402 9.920 1.00 . A A . 105 GLU HB3 1 1
6 14417 1 1 82 GLU HG2 H 7.509 22.813 11.740 1.00 . A A . 105 GLU HG2 1 1
6 14418 1 1 82 GLU HG3 H 7.281 21.079 11.960 1.00 . A A . 105 GLU HG3 1 1
6 14419 1 1 82 GLU N N 6.396 20.399 9.598 1.00 . A A . 105 GLU N 1 1
6 14420 1 1 82 GLU O O 7.803 20.469 7.289 1.00 . A A . 105 GLU O 1 1
6 14421 1 1 82 GLU OE1 O 10.294 21.615 12.113 1.00 . A A . 105 GLU OE1 1 1
6 14422 1 1 82 GLU OE2 O 8.995 21.962 13.796 1.00 . A A . 105 GLU OE2 1 1
6 14423 1 1 83 THR C C 9.178 21.665 5.499 1.00 . A A . 106 THR C 1 1
6 14424 1 1 83 THR CA C 8.274 22.837 5.881 1.00 . A A . 106 THR CA 1 1
6 14425 1 1 83 THR CB C 9.022 24.153 5.665 1.00 . A A . 106 THR CB 1 1
6 14426 1 1 83 THR CG2 C 8.216 25.308 6.267 1.00 . A A . 106 THR CG2 1 1
6 14427 1 1 83 THR H H 7.694 23.544 7.804 1.00 . A A . 106 THR H 1 1
6 14428 1 1 83 THR HA H 7.399 22.825 5.250 1.00 . A A . 106 THR HA 1 1
6 14429 1 1 83 THR HB H 9.155 24.322 4.609 1.00 . A A . 106 THR HB 1 1
6 14430 1 1 83 THR HG1 H 10.152 24.068 7.248 1.00 . A A . 106 THR HG1 1 1
6 14431 1 1 83 THR HG21 H 7.187 25.244 5.941 1.00 . A A . 106 THR HG21 1 1
6 14432 1 1 83 THR HG22 H 8.639 26.247 5.943 1.00 . A A . 106 THR HG22 1 1
6 14433 1 1 83 THR HG23 H 8.254 25.249 7.345 1.00 . A A . 106 THR HG23 1 1
6 14434 1 1 83 THR N N 7.845 22.729 7.284 1.00 . A A . 106 THR N 1 1
6 14435 1 1 83 THR O O 9.038 21.084 4.427 1.00 . A A . 106 THR O 1 1
6 14436 1 1 83 THR OG1 O 10.293 24.080 6.299 1.00 . A A . 106 THR OG1 1 1
6 14437 1 1 84 GLY C C 12.007 20.553 5.087 1.00 . A A . 107 GLY C 1 1
6 14438 1 1 84 GLY CA C 10.997 20.204 6.169 1.00 . A A . 107 GLY CA 1 1
6 14439 1 1 84 GLY H H 10.153 21.825 7.241 1.00 . A A . 107 GLY H 1 1
6 14440 1 1 84 GLY HA2 H 11.522 19.974 7.085 1.00 . A A . 107 GLY HA2 1 1
6 14441 1 1 84 GLY HA3 H 10.431 19.343 5.858 1.00 . A A . 107 GLY HA3 1 1
6 14442 1 1 84 GLY N N 10.088 21.317 6.404 1.00 . A A . 107 GLY N 1 1
6 14443 1 1 84 GLY O O 11.997 21.656 4.542 1.00 . A A . 107 GLY O 1 1
6 14444 1 1 85 SER C C 13.313 19.624 2.364 1.00 . A A . 108 SER C 1 1
6 14445 1 1 85 SER CA C 13.904 19.815 3.751 1.00 . A A . 108 SER CA 1 1
6 14446 1 1 85 SER CB C 15.060 18.836 3.952 1.00 . A A . 108 SER CB 1 1
6 14447 1 1 85 SER H H 12.845 18.741 5.242 1.00 . A A . 108 SER H 1 1
6 14448 1 1 85 SER HA H 14.289 20.822 3.830 1.00 . A A . 108 SER HA 1 1
6 14449 1 1 85 SER HB2 H 14.696 17.825 3.884 1.00 . A A . 108 SER HB2 1 1
6 14450 1 1 85 SER HB3 H 15.805 19.001 3.184 1.00 . A A . 108 SER HB3 1 1
6 14451 1 1 85 SER HG H 15.632 19.989 5.412 1.00 . A A . 108 SER HG 1 1
6 14452 1 1 85 SER N N 12.884 19.602 4.775 1.00 . A A . 108 SER N 1 1
6 14453 1 1 85 SER O O 14.007 19.790 1.364 1.00 . A A . 108 SER O 1 1
6 14454 1 1 85 SER OG O 15.631 19.044 5.236 1.00 . A A . 108 SER OG 1 1
6 14455 1 1 86 SER C C 11.857 17.771 0.374 1.00 . A A . 109 SER C 1 1
6 14456 1 1 86 SER CA C 11.351 19.052 1.034 1.00 . A A . 109 SER CA 1 1
6 14457 1 1 86 SER CB C 11.591 20.252 0.098 1.00 . A A . 109 SER CB 1 1
6 14458 1 1 86 SER H H 11.529 19.154 3.145 1.00 . A A . 109 SER H 1 1
6 14459 1 1 86 SER HA H 10.290 18.955 1.220 1.00 . A A . 109 SER HA 1 1
6 14460 1 1 86 SER HB2 H 12.516 20.129 -0.442 1.00 . A A . 109 SER HB2 1 1
6 14461 1 1 86 SER HB3 H 10.780 20.327 -0.611 1.00 . A A . 109 SER HB3 1 1
6 14462 1 1 86 SER HG H 12.525 21.450 1.317 1.00 . A A . 109 SER HG 1 1
6 14463 1 1 86 SER N N 12.029 19.271 2.311 1.00 . A A . 109 SER N 1 1
6 14464 1 1 86 SER O O 11.072 16.932 -0.060 1.00 . A A . 109 SER O 1 1
6 14465 1 1 86 SER OG O 11.667 21.437 0.879 1.00 . A A . 109 SER OG 1 1
6 14466 1 1 87 GLY C C 13.511 15.221 0.524 1.00 . A A . 110 GLY C 1 1
6 14467 1 1 87 GLY CA C 13.784 16.463 -0.314 1.00 . A A . 110 GLY CA 1 1
6 14468 1 1 87 GLY H H 13.754 18.341 0.653 1.00 . A A . 110 GLY H 1 1
6 14469 1 1 87 GLY HA2 H 13.367 16.325 -1.302 1.00 . A A . 110 GLY HA2 1 1
6 14470 1 1 87 GLY HA3 H 14.850 16.612 -0.395 1.00 . A A . 110 GLY HA3 1 1
6 14471 1 1 87 GLY N N 13.177 17.638 0.295 1.00 . A A . 110 GLY N 1 1
6 14472 1 1 87 GLY O O 13.476 14.106 0.009 1.00 . A A . 110 GLY O 1 1
6 14473 1 1 88 GLU C C 11.793 13.585 2.344 1.00 . A A . 111 GLU C 1 1
6 14474 1 1 88 GLU CA C 13.083 14.302 2.728 1.00 . A A . 111 GLU CA 1 1
6 14475 1 1 88 GLU CB C 12.978 14.810 4.168 1.00 . A A . 111 GLU CB 1 1
6 14476 1 1 88 GLU CD C 12.857 14.113 6.571 1.00 . A A . 111 GLU CD 1 1
6 14477 1 1 88 GLU CG C 12.868 13.621 5.127 1.00 . A A . 111 GLU CG 1 1
6 14478 1 1 88 GLU H H 13.386 16.328 2.187 1.00 . A A . 111 GLU H 1 1
6 14479 1 1 88 GLU HA H 13.905 13.604 2.663 1.00 . A A . 111 GLU HA 1 1
6 14480 1 1 88 GLU HB2 H 13.856 15.391 4.412 1.00 . A A . 111 GLU HB2 1 1
6 14481 1 1 88 GLU HB3 H 12.099 15.430 4.267 1.00 . A A . 111 GLU HB3 1 1
6 14482 1 1 88 GLU HG2 H 11.956 13.079 4.931 1.00 . A A . 111 GLU HG2 1 1
6 14483 1 1 88 GLU HG3 H 13.713 12.965 4.980 1.00 . A A . 111 GLU HG3 1 1
6 14484 1 1 88 GLU N N 13.336 15.419 1.825 1.00 . A A . 111 GLU N 1 1
6 14485 1 1 88 GLU O O 11.735 12.356 2.332 1.00 . A A . 111 GLU O 1 1
6 14486 1 1 88 GLU OE1 O 12.696 15.306 6.773 1.00 . A A . 111 GLU OE1 1 1
6 14487 1 1 88 GLU OE2 O 13.008 13.286 7.456 1.00 . A A . 111 GLU OE2 1 1
6 14488 1 1 89 PHE C C 9.595 13.028 0.336 1.00 . A A . 112 PHE C 1 1
6 14489 1 1 89 PHE CA C 9.474 13.787 1.653 1.00 . A A . 112 PHE CA 1 1
6 14490 1 1 89 PHE CB C 8.426 14.897 1.516 1.00 . A A . 112 PHE CB 1 1
6 14491 1 1 89 PHE CD1 C 7.372 14.705 3.800 1.00 . A A . 112 PHE CD1 1 1
6 14492 1 1 89 PHE CD2 C 8.551 16.750 3.237 1.00 . A A . 112 PHE CD2 1 1
6 14493 1 1 89 PHE CE1 C 7.077 15.226 5.063 1.00 . A A . 112 PHE CE1 1 1
6 14494 1 1 89 PHE CE2 C 8.256 17.267 4.498 1.00 . A A . 112 PHE CE2 1 1
6 14495 1 1 89 PHE CG C 8.109 15.468 2.884 1.00 . A A . 112 PHE CG 1 1
6 14496 1 1 89 PHE CZ C 7.519 16.506 5.412 1.00 . A A . 112 PHE CZ 1 1
6 14497 1 1 89 PHE H H 10.864 15.335 2.062 1.00 . A A . 112 PHE H 1 1
6 14498 1 1 89 PHE HA H 9.158 13.097 2.423 1.00 . A A . 112 PHE HA 1 1
6 14499 1 1 89 PHE HB2 H 8.816 15.671 0.868 1.00 . A A . 112 PHE HB2 1 1
6 14500 1 1 89 PHE HB3 H 7.524 14.494 1.081 1.00 . A A . 112 PHE HB3 1 1
6 14501 1 1 89 PHE HD1 H 7.033 13.714 3.530 1.00 . A A . 112 PHE HD1 1 1
6 14502 1 1 89 PHE HD2 H 9.120 17.337 2.534 1.00 . A A . 112 PHE HD2 1 1
6 14503 1 1 89 PHE HE1 H 6.508 14.640 5.770 1.00 . A A . 112 PHE HE1 1 1
6 14504 1 1 89 PHE HE2 H 8.596 18.255 4.765 1.00 . A A . 112 PHE HE2 1 1
6 14505 1 1 89 PHE HZ H 7.293 16.905 6.385 1.00 . A A . 112 PHE HZ 1 1
6 14506 1 1 89 PHE N N 10.760 14.361 2.035 1.00 . A A . 112 PHE N 1 1
6 14507 1 1 89 PHE O O 9.005 11.960 0.170 1.00 . A A . 112 PHE O 1 1
6 14508 1 1 90 SER C C 11.098 11.553 -1.737 1.00 . A A . 113 SER C 1 1
6 14509 1 1 90 SER CA C 10.536 12.962 -1.901 1.00 . A A . 113 SER CA 1 1
6 14510 1 1 90 SER CB C 11.490 13.797 -2.755 1.00 . A A . 113 SER CB 1 1
6 14511 1 1 90 SER H H 10.792 14.447 -0.408 1.00 . A A . 113 SER H 1 1
6 14512 1 1 90 SER HA H 9.579 12.904 -2.398 1.00 . A A . 113 SER HA 1 1
6 14513 1 1 90 SER HB2 H 11.465 13.450 -3.773 1.00 . A A . 113 SER HB2 1 1
6 14514 1 1 90 SER HB3 H 11.183 14.835 -2.722 1.00 . A A . 113 SER HB3 1 1
6 14515 1 1 90 SER HG H 13.095 12.762 -2.392 1.00 . A A . 113 SER HG 1 1
6 14516 1 1 90 SER N N 10.354 13.590 -0.597 1.00 . A A . 113 SER N 1 1
6 14517 1 1 90 SER O O 10.803 10.661 -2.531 1.00 . A A . 113 SER O 1 1
6 14518 1 1 90 SER OG O 12.810 13.668 -2.249 1.00 . A A . 113 SER OG 1 1
6 14519 1 1 91 ALA C C 11.406 9.033 -0.116 1.00 . A A . 114 ALA C 1 1
6 14520 1 1 91 ALA CA C 12.493 10.055 -0.434 1.00 . A A . 114 ALA CA 1 1
6 14521 1 1 91 ALA CB C 13.474 10.148 0.741 1.00 . A A . 114 ALA CB 1 1
6 14522 1 1 91 ALA H H 12.098 12.106 -0.095 1.00 . A A . 114 ALA H 1 1
6 14523 1 1 91 ALA HA H 13.031 9.728 -1.311 1.00 . A A . 114 ALA HA 1 1
6 14524 1 1 91 ALA HB1 H 14.179 10.945 0.561 1.00 . A A . 114 ALA HB1 1 1
6 14525 1 1 91 ALA HB2 H 14.008 9.214 0.843 1.00 . A A . 114 ALA HB2 1 1
6 14526 1 1 91 ALA HB3 H 12.929 10.349 1.652 1.00 . A A . 114 ALA HB3 1 1
6 14527 1 1 91 ALA N N 11.903 11.359 -0.699 1.00 . A A . 114 ALA N 1 1
6 14528 1 1 91 ALA O O 11.570 7.838 -0.363 1.00 . A A . 114 ALA O 1 1
6 14529 1 1 92 MET C C 8.424 8.192 -0.414 1.00 . A A . 115 MET C 1 1
6 14530 1 1 92 MET CA C 9.199 8.616 0.824 1.00 . A A . 115 MET CA 1 1
6 14531 1 1 92 MET CB C 8.257 9.340 1.792 1.00 . A A . 115 MET CB 1 1
6 14532 1 1 92 MET CE C 7.609 9.547 5.209 1.00 . A A . 115 MET CE 1 1
6 14533 1 1 92 MET CG C 9.070 9.930 2.947 1.00 . A A . 115 MET CG 1 1
6 14534 1 1 92 MET H H 10.219 10.467 0.638 1.00 . A A . 115 MET H 1 1
6 14535 1 1 92 MET HA H 9.586 7.726 1.312 1.00 . A A . 115 MET HA 1 1
6 14536 1 1 92 MET HB2 H 7.738 10.135 1.272 1.00 . A A . 115 MET HB2 1 1
6 14537 1 1 92 MET HB3 H 7.539 8.637 2.183 1.00 . A A . 115 MET HB3 1 1
6 14538 1 1 92 MET HE1 H 8.490 9.347 5.803 1.00 . A A . 115 MET HE1 1 1
6 14539 1 1 92 MET HE2 H 7.326 8.655 4.661 1.00 . A A . 115 MET HE2 1 1
6 14540 1 1 92 MET HE3 H 6.802 9.848 5.858 1.00 . A A . 115 MET HE3 1 1
6 14541 1 1 92 MET HG2 H 9.540 9.131 3.499 1.00 . A A . 115 MET HG2 1 1
6 14542 1 1 92 MET HG3 H 9.831 10.589 2.560 1.00 . A A . 115 MET HG3 1 1
6 14543 1 1 92 MET N N 10.302 9.506 0.458 1.00 . A A . 115 MET N 1 1
6 14544 1 1 92 MET O O 8.209 7.003 -0.644 1.00 . A A . 115 MET O 1 1
6 14545 1 1 92 MET SD S 7.971 10.874 4.037 1.00 . A A . 115 MET SD 1 1
6 14546 1 1 93 TYR C C 7.951 7.800 -3.251 1.00 . A A . 116 TYR C 1 1
6 14547 1 1 93 TYR CA C 7.241 8.876 -2.431 1.00 . A A . 116 TYR CA 1 1
6 14548 1 1 93 TYR CB C 7.094 10.150 -3.267 1.00 . A A . 116 TYR CB 1 1
6 14549 1 1 93 TYR CD1 C 6.926 9.301 -5.636 1.00 . A A . 116 TYR CD1 1 1
6 14550 1 1 93 TYR CD2 C 4.914 10.106 -4.543 1.00 . A A . 116 TYR CD2 1 1
6 14551 1 1 93 TYR CE1 C 6.186 9.015 -6.788 1.00 . A A . 116 TYR CE1 1 1
6 14552 1 1 93 TYR CE2 C 4.176 9.819 -5.694 1.00 . A A . 116 TYR CE2 1 1
6 14553 1 1 93 TYR CG C 6.291 9.848 -4.514 1.00 . A A . 116 TYR CG 1 1
6 14554 1 1 93 TYR CZ C 4.810 9.274 -6.817 1.00 . A A . 116 TYR CZ 1 1
6 14555 1 1 93 TYR H H 8.172 10.107 -0.986 1.00 . A A . 116 TYR H 1 1
6 14556 1 1 93 TYR HA H 6.255 8.521 -2.154 1.00 . A A . 116 TYR HA 1 1
6 14557 1 1 93 TYR HB2 H 6.590 10.908 -2.680 1.00 . A A . 116 TYR HB2 1 1
6 14558 1 1 93 TYR HB3 H 8.073 10.511 -3.548 1.00 . A A . 116 TYR HB3 1 1
6 14559 1 1 93 TYR HD1 H 7.988 9.099 -5.611 1.00 . A A . 116 TYR HD1 1 1
6 14560 1 1 93 TYR HD2 H 4.423 10.528 -3.676 1.00 . A A . 116 TYR HD2 1 1
6 14561 1 1 93 TYR HE1 H 6.675 8.594 -7.653 1.00 . A A . 116 TYR HE1 1 1
6 14562 1 1 93 TYR HE2 H 3.116 10.020 -5.717 1.00 . A A . 116 TYR HE2 1 1
6 14563 1 1 93 TYR HH H 4.620 8.446 -8.525 1.00 . A A . 116 TYR HH 1 1
6 14564 1 1 93 TYR N N 8.006 9.169 -1.219 1.00 . A A . 116 TYR N 1 1
6 14565 1 1 93 TYR O O 7.306 6.951 -3.864 1.00 . A A . 116 TYR O 1 1
6 14566 1 1 93 TYR OH O 4.080 8.994 -7.953 1.00 . A A . 116 TYR OH 1 1
6 14567 1 1 94 ASP C C 9.788 5.456 -3.432 1.00 . A A . 117 ASP C 1 1
6 14568 1 1 94 ASP CA C 10.063 6.853 -3.983 1.00 . A A . 117 ASP CA 1 1
6 14569 1 1 94 ASP CB C 11.554 7.180 -3.861 1.00 . A A . 117 ASP CB 1 1
6 14570 1 1 94 ASP CG C 11.869 8.466 -4.619 1.00 . A A . 117 ASP CG 1 1
6 14571 1 1 94 ASP H H 9.739 8.538 -2.733 1.00 . A A . 117 ASP H 1 1
6 14572 1 1 94 ASP HA H 9.779 6.878 -5.025 1.00 . A A . 117 ASP HA 1 1
6 14573 1 1 94 ASP HB2 H 11.809 7.302 -2.818 1.00 . A A . 117 ASP HB2 1 1
6 14574 1 1 94 ASP HB3 H 12.135 6.372 -4.280 1.00 . A A . 117 ASP HB3 1 1
6 14575 1 1 94 ASP N N 9.278 7.840 -3.246 1.00 . A A . 117 ASP N 1 1
6 14576 1 1 94 ASP O O 9.645 4.498 -4.189 1.00 . A A . 117 ASP O 1 1
6 14577 1 1 94 ASP OD1 O 11.054 8.869 -5.435 1.00 . A A . 117 ASP OD1 1 1
6 14578 1 1 94 ASP OD2 O 12.915 9.036 -4.365 1.00 . A A . 117 ASP OD2 1 1
6 14579 1 1 95 LEU C C 8.119 3.505 -1.966 1.00 . A A . 118 LEU C 1 1
6 14580 1 1 95 LEU CA C 9.461 4.060 -1.482 1.00 . A A . 118 LEU CA 1 1
6 14581 1 1 95 LEU CB C 9.434 4.238 0.056 1.00 . A A . 118 LEU CB 1 1
6 14582 1 1 95 LEU CD1 C 10.125 3.215 2.230 1.00 . A A . 118 LEU CD1 1 1
6 14583 1 1 95 LEU CD2 C 9.096 1.778 0.456 1.00 . A A . 118 LEU CD2 1 1
6 14584 1 1 95 LEU CG C 10.009 2.982 0.734 1.00 . A A . 118 LEU CG 1 1
6 14585 1 1 95 LEU H H 9.858 6.144 -1.556 1.00 . A A . 118 LEU H 1 1
6 14586 1 1 95 LEU HA H 10.247 3.373 -1.771 1.00 . A A . 118 LEU HA 1 1
6 14587 1 1 95 LEU HB2 H 10.015 5.105 0.336 1.00 . A A . 118 LEU HB2 1 1
6 14588 1 1 95 LEU HB3 H 8.410 4.392 0.392 1.00 . A A . 118 LEU HB3 1 1
6 14589 1 1 95 LEU HD11 H 9.173 3.525 2.616 1.00 . A A . 118 LEU HD11 1 1
6 14590 1 1 95 LEU HD12 H 10.860 3.983 2.418 1.00 . A A . 118 LEU HD12 1 1
6 14591 1 1 95 LEU HD13 H 10.429 2.298 2.710 1.00 . A A . 118 LEU HD13 1 1
6 14592 1 1 95 LEU HD21 H 8.059 2.069 0.553 1.00 . A A . 118 LEU HD21 1 1
6 14593 1 1 95 LEU HD22 H 9.311 0.990 1.155 1.00 . A A . 118 LEU HD22 1 1
6 14594 1 1 95 LEU HD23 H 9.280 1.417 -0.539 1.00 . A A . 118 LEU HD23 1 1
6 14595 1 1 95 LEU HG H 10.993 2.783 0.337 1.00 . A A . 118 LEU HG 1 1
6 14596 1 1 95 LEU N N 9.714 5.347 -2.110 1.00 . A A . 118 LEU N 1 1
6 14597 1 1 95 LEU O O 7.976 2.318 -2.221 1.00 . A A . 118 LEU O 1 1
6 14598 1 1 96 MET C C 5.927 3.190 -3.842 1.00 . A A . 119 MET C 1 1
6 14599 1 1 96 MET CA C 5.813 3.959 -2.522 1.00 . A A . 119 MET CA 1 1
6 14600 1 1 96 MET CB C 4.905 5.187 -2.717 1.00 . A A . 119 MET CB 1 1
6 14601 1 1 96 MET CE C 1.596 2.950 -3.552 1.00 . A A . 119 MET CE 1 1
6 14602 1 1 96 MET CG C 3.433 4.760 -2.703 1.00 . A A . 119 MET CG 1 1
6 14603 1 1 96 MET H H 7.319 5.314 -1.845 1.00 . A A . 119 MET H 1 1
6 14604 1 1 96 MET HA H 5.391 3.309 -1.771 1.00 . A A . 119 MET HA 1 1
6 14605 1 1 96 MET HB2 H 5.085 5.891 -1.917 1.00 . A A . 119 MET HB2 1 1
6 14606 1 1 96 MET HB3 H 5.128 5.665 -3.664 1.00 . A A . 119 MET HB3 1 1
6 14607 1 1 96 MET HE1 H 1.875 2.321 -2.717 1.00 . A A . 119 MET HE1 1 1
6 14608 1 1 96 MET HE2 H 1.163 2.345 -4.337 1.00 . A A . 119 MET HE2 1 1
6 14609 1 1 96 MET HE3 H 0.876 3.680 -3.226 1.00 . A A . 119 MET HE3 1 1
6 14610 1 1 96 MET HG2 H 3.233 4.161 -1.824 1.00 . A A . 119 MET HG2 1 1
6 14611 1 1 96 MET HG3 H 2.820 5.635 -2.682 1.00 . A A . 119 MET HG3 1 1
6 14612 1 1 96 MET N N 7.131 4.382 -2.082 1.00 . A A . 119 MET N 1 1
6 14613 1 1 96 MET O O 5.298 2.156 -4.030 1.00 . A A . 119 MET O 1 1
6 14614 1 1 96 MET SD S 3.056 3.797 -4.190 1.00 . A A . 119 MET SD 1 1
6 14615 1 1 97 PHE C C 7.527 1.729 -5.919 1.00 . A A . 120 PHE C 1 1
6 14616 1 1 97 PHE CA C 6.859 3.094 -6.067 1.00 . A A . 120 PHE CA 1 1
6 14617 1 1 97 PHE CB C 7.721 3.981 -6.975 1.00 . A A . 120 PHE CB 1 1
6 14618 1 1 97 PHE CD1 C 6.497 3.522 -9.137 1.00 . A A . 120 PHE CD1 1 1
6 14619 1 1 97 PHE CD2 C 8.827 2.866 -8.966 1.00 . A A . 120 PHE CD2 1 1
6 14620 1 1 97 PHE CE1 C 6.455 3.027 -10.445 1.00 . A A . 120 PHE CE1 1 1
6 14621 1 1 97 PHE CE2 C 8.784 2.375 -10.269 1.00 . A A . 120 PHE CE2 1 1
6 14622 1 1 97 PHE CG C 7.686 3.442 -8.394 1.00 . A A . 120 PHE CG 1 1
6 14623 1 1 97 PHE CZ C 7.599 2.454 -11.011 1.00 . A A . 120 PHE CZ 1 1
6 14624 1 1 97 PHE H H 7.139 4.587 -4.607 1.00 . A A . 120 PHE H 1 1
6 14625 1 1 97 PHE HA H 5.885 2.965 -6.518 1.00 . A A . 120 PHE HA 1 1
6 14626 1 1 97 PHE HB2 H 7.336 4.990 -6.966 1.00 . A A . 120 PHE HB2 1 1
6 14627 1 1 97 PHE HB3 H 8.739 3.989 -6.608 1.00 . A A . 120 PHE HB3 1 1
6 14628 1 1 97 PHE HD1 H 5.614 3.968 -8.699 1.00 . A A . 120 PHE HD1 1 1
6 14629 1 1 97 PHE HD2 H 9.742 2.802 -8.397 1.00 . A A . 120 PHE HD2 1 1
6 14630 1 1 97 PHE HE1 H 5.541 3.088 -11.017 1.00 . A A . 120 PHE HE1 1 1
6 14631 1 1 97 PHE HE2 H 9.668 1.934 -10.704 1.00 . A A . 120 PHE HE2 1 1
6 14632 1 1 97 PHE HZ H 7.568 2.071 -12.019 1.00 . A A . 120 PHE HZ 1 1
6 14633 1 1 97 PHE N N 6.697 3.728 -4.771 1.00 . A A . 120 PHE N 1 1
6 14634 1 1 97 PHE O O 7.160 0.768 -6.584 1.00 . A A . 120 PHE O 1 1
6 14635 1 1 98 GLU C C 8.306 -0.721 -4.476 1.00 . A A . 121 GLU C 1 1
6 14636 1 1 98 GLU CA C 9.250 0.410 -4.851 1.00 . A A . 121 GLU CA 1 1
6 14637 1 1 98 GLU CB C 10.290 0.590 -3.733 1.00 . A A . 121 GLU CB 1 1
6 14638 1 1 98 GLU CD C 12.238 0.972 -5.261 1.00 . A A . 121 GLU CD 1 1
6 14639 1 1 98 GLU CG C 11.361 1.593 -4.178 1.00 . A A . 121 GLU CG 1 1
6 14640 1 1 98 GLU H H 8.779 2.457 -4.543 1.00 . A A . 121 GLU H 1 1
6 14641 1 1 98 GLU HA H 9.755 0.143 -5.772 1.00 . A A . 121 GLU HA 1 1
6 14642 1 1 98 GLU HB2 H 9.805 0.957 -2.844 1.00 . A A . 121 GLU HB2 1 1
6 14643 1 1 98 GLU HB3 H 10.755 -0.360 -3.512 1.00 . A A . 121 GLU HB3 1 1
6 14644 1 1 98 GLU HG2 H 10.885 2.480 -4.569 1.00 . A A . 121 GLU HG2 1 1
6 14645 1 1 98 GLU HG3 H 11.974 1.862 -3.331 1.00 . A A . 121 GLU HG3 1 1
6 14646 1 1 98 GLU N N 8.526 1.658 -5.054 1.00 . A A . 121 GLU N 1 1
6 14647 1 1 98 GLU O O 8.387 -1.801 -5.045 1.00 . A A . 121 GLU O 1 1
6 14648 1 1 98 GLU OE1 O 13.219 0.339 -4.909 1.00 . A A . 121 GLU OE1 1 1
6 14649 1 1 98 GLU OE2 O 11.912 1.134 -6.425 1.00 . A A . 121 GLU OE2 1 1
6 14650 1 1 99 VAL C C 5.414 -1.730 -4.117 1.00 . A A . 122 VAL C 1 1
6 14651 1 1 99 VAL CA C 6.483 -1.482 -3.062 1.00 . A A . 122 VAL CA 1 1
6 14652 1 1 99 VAL CB C 5.832 -1.045 -1.749 1.00 . A A . 122 VAL CB 1 1
6 14653 1 1 99 VAL CG1 C 6.893 -0.986 -0.645 1.00 . A A . 122 VAL CG1 1 1
6 14654 1 1 99 VAL CG2 C 5.212 0.338 -1.929 1.00 . A A . 122 VAL CG2 1 1
6 14655 1 1 99 VAL H H 7.430 0.415 -3.092 1.00 . A A . 122 VAL H 1 1
6 14656 1 1 99 VAL HA H 7.020 -2.406 -2.890 1.00 . A A . 122 VAL HA 1 1
6 14657 1 1 99 VAL HB H 5.066 -1.752 -1.474 1.00 . A A . 122 VAL HB 1 1
6 14658 1 1 99 VAL HG11 H 6.461 -0.558 0.248 1.00 . A A . 122 VAL HG11 1 1
6 14659 1 1 99 VAL HG12 H 7.724 -0.375 -0.970 1.00 . A A . 122 VAL HG12 1 1
6 14660 1 1 99 VAL HG13 H 7.245 -1.985 -0.431 1.00 . A A . 122 VAL HG13 1 1
6 14661 1 1 99 VAL HG21 H 4.506 0.318 -2.743 1.00 . A A . 122 VAL HG21 1 1
6 14662 1 1 99 VAL HG22 H 5.992 1.042 -2.140 1.00 . A A . 122 VAL HG22 1 1
6 14663 1 1 99 VAL HG23 H 4.705 0.628 -1.024 1.00 . A A . 122 VAL HG23 1 1
6 14664 1 1 99 VAL N N 7.432 -0.467 -3.513 1.00 . A A . 122 VAL N 1 1
6 14665 1 1 99 VAL O O 4.715 -2.728 -4.079 1.00 . A A . 122 VAL O 1 1
6 14666 1 1 100 SER C C 4.729 -2.018 -7.115 1.00 . A A . 123 SER C 1 1
6 14667 1 1 100 SER CA C 4.308 -0.940 -6.123 1.00 . A A . 123 SER CA 1 1
6 14668 1 1 100 SER CB C 4.149 0.388 -6.864 1.00 . A A . 123 SER CB 1 1
6 14669 1 1 100 SER H H 5.874 -0.022 -5.017 1.00 . A A . 123 SER H 1 1
6 14670 1 1 100 SER HA H 3.354 -1.214 -5.693 1.00 . A A . 123 SER HA 1 1
6 14671 1 1 100 SER HB2 H 5.020 0.584 -7.461 1.00 . A A . 123 SER HB2 1 1
6 14672 1 1 100 SER HB3 H 3.287 0.337 -7.514 1.00 . A A . 123 SER HB3 1 1
6 14673 1 1 100 SER HG H 4.264 1.104 -5.059 1.00 . A A . 123 SER HG 1 1
6 14674 1 1 100 SER N N 5.291 -0.810 -5.053 1.00 . A A . 123 SER N 1 1
6 14675 1 1 100 SER O O 3.901 -2.599 -7.813 1.00 . A A . 123 SER O 1 1
6 14676 1 1 100 SER OG O 3.981 1.433 -5.917 1.00 . A A . 123 SER OG 1 1
6 14677 1 1 101 LYS C C 6.052 -4.677 -7.759 1.00 . A A . 124 LYS C 1 1
6 14678 1 1 101 LYS CA C 6.534 -3.275 -8.110 1.00 . A A . 124 LYS CA 1 1
6 14679 1 1 101 LYS CB C 8.099 -3.259 -8.077 1.00 . A A . 124 LYS CB 1 1
6 14680 1 1 101 LYS CD C 8.402 -1.380 -9.688 1.00 . A A . 124 LYS CD 1 1
6 14681 1 1 101 LYS CE C 8.857 -1.019 -11.097 1.00 . A A . 124 LYS CE 1 1
6 14682 1 1 101 LYS CG C 8.657 -2.868 -9.439 1.00 . A A . 124 LYS CG 1 1
6 14683 1 1 101 LYS H H 6.649 -1.795 -6.591 1.00 . A A . 124 LYS H 1 1
6 14684 1 1 101 LYS HA H 6.172 -3.040 -9.088 1.00 . A A . 124 LYS HA 1 1
6 14685 1 1 101 LYS HB2 H 8.438 -2.554 -7.327 1.00 . A A . 124 LYS HB2 1 1
6 14686 1 1 101 LYS HB3 H 8.489 -4.240 -7.826 1.00 . A A . 124 LYS HB3 1 1
6 14687 1 1 101 LYS HD2 H 7.351 -1.160 -9.583 1.00 . A A . 124 LYS HD2 1 1
6 14688 1 1 101 LYS HD3 H 8.956 -0.801 -8.966 1.00 . A A . 124 LYS HD3 1 1
6 14689 1 1 101 LYS HE2 H 8.499 -0.038 -11.347 1.00 . A A . 124 LYS HE2 1 1
6 14690 1 1 101 LYS HE3 H 9.934 -1.036 -11.140 1.00 . A A . 124 LYS HE3 1 1
6 14691 1 1 101 LYS HG2 H 9.716 -3.072 -9.469 1.00 . A A . 124 LYS HG2 1 1
6 14692 1 1 101 LYS HG3 H 8.172 -3.451 -10.191 1.00 . A A . 124 LYS HG3 1 1
6 14693 1 1 101 LYS HZ1 H 7.389 -2.357 -11.723 1.00 . A A . 124 LYS HZ1 1 1
6 14694 1 1 101 LYS HZ2 H 8.965 -2.796 -12.173 1.00 . A A . 124 LYS HZ2 1 1
6 14695 1 1 101 LYS HZ3 H 8.169 -1.538 -12.992 1.00 . A A . 124 LYS HZ3 1 1
6 14696 1 1 101 LYS N N 6.025 -2.273 -7.185 1.00 . A A . 124 LYS N 1 1
6 14697 1 1 101 LYS NZ N 8.304 -2.002 -12.071 1.00 . A A . 124 LYS NZ 1 1
6 14698 1 1 101 LYS O O 5.433 -5.347 -8.584 1.00 . A A . 124 LYS O 1 1
6 14699 1 1 102 PRO C C 4.427 -6.696 -6.135 1.00 . A A . 125 PRO C 1 1
6 14700 1 1 102 PRO CA C 5.938 -6.494 -6.115 1.00 . A A . 125 PRO CA 1 1
6 14701 1 1 102 PRO CB C 6.498 -6.581 -4.677 1.00 . A A . 125 PRO CB 1 1
6 14702 1 1 102 PRO CD C 7.059 -4.406 -5.506 1.00 . A A . 125 PRO CD 1 1
6 14703 1 1 102 PRO CG C 6.677 -5.161 -4.245 1.00 . A A . 125 PRO CG 1 1
6 14704 1 1 102 PRO HA H 6.415 -7.239 -6.735 1.00 . A A . 125 PRO HA 1 1
6 14705 1 1 102 PRO HB2 H 5.799 -7.095 -4.025 1.00 . A A . 125 PRO HB2 1 1
6 14706 1 1 102 PRO HB3 H 7.451 -7.091 -4.673 1.00 . A A . 125 PRO HB3 1 1
6 14707 1 1 102 PRO HD2 H 6.734 -3.404 -5.445 1.00 . A A . 125 PRO HD2 1 1
6 14708 1 1 102 PRO HD3 H 8.119 -4.445 -5.666 1.00 . A A . 125 PRO HD3 1 1
6 14709 1 1 102 PRO HG2 H 5.753 -4.778 -3.836 1.00 . A A . 125 PRO HG2 1 1
6 14710 1 1 102 PRO HG3 H 7.469 -5.074 -3.515 1.00 . A A . 125 PRO HG3 1 1
6 14711 1 1 102 PRO N N 6.336 -5.131 -6.567 1.00 . A A . 125 PRO N 1 1
6 14712 1 1 102 PRO O O 3.947 -7.809 -6.341 1.00 . A A . 125 PRO O 1 1
6 14713 1 1 103 LEU C C 1.707 -5.906 -7.314 1.00 . A A . 126 LEU C 1 1
6 14714 1 1 103 LEU CA C 2.237 -5.683 -5.910 1.00 . A A . 126 LEU CA 1 1
6 14715 1 1 103 LEU CB C 1.656 -4.395 -5.325 1.00 . A A . 126 LEU CB 1 1
6 14716 1 1 103 LEU CD1 C 1.648 -2.901 -3.312 1.00 . A A . 126 LEU CD1 1 1
6 14717 1 1 103 LEU CD2 C 1.303 -5.373 -3.018 1.00 . A A . 126 LEU CD2 1 1
6 14718 1 1 103 LEU CG C 2.036 -4.286 -3.837 1.00 . A A . 126 LEU CG 1 1
6 14719 1 1 103 LEU H H 4.133 -4.757 -5.756 1.00 . A A . 126 LEU H 1 1
6 14720 1 1 103 LEU HA H 1.928 -6.517 -5.310 1.00 . A A . 126 LEU HA 1 1
6 14721 1 1 103 LEU HB2 H 2.049 -3.549 -5.864 1.00 . A A . 126 LEU HB2 1 1
6 14722 1 1 103 LEU HB3 H 0.581 -4.407 -5.421 1.00 . A A . 126 LEU HB3 1 1
6 14723 1 1 103 LEU HD11 H 2.258 -2.149 -3.786 1.00 . A A . 126 LEU HD11 1 1
6 14724 1 1 103 LEU HD12 H 1.802 -2.869 -2.243 1.00 . A A . 126 LEU HD12 1 1
6 14725 1 1 103 LEU HD13 H 0.608 -2.715 -3.532 1.00 . A A . 126 LEU HD13 1 1
6 14726 1 1 103 LEU HD21 H 0.318 -5.550 -3.427 1.00 . A A . 126 LEU HD21 1 1
6 14727 1 1 103 LEU HD22 H 1.207 -5.059 -1.993 1.00 . A A . 126 LEU HD22 1 1
6 14728 1 1 103 LEU HD23 H 1.875 -6.285 -3.045 1.00 . A A . 126 LEU HD23 1 1
6 14729 1 1 103 LEU HG H 3.104 -4.423 -3.731 1.00 . A A . 126 LEU HG 1 1
6 14730 1 1 103 LEU N N 3.691 -5.618 -5.913 1.00 . A A . 126 LEU N 1 1
6 14731 1 1 103 LEU O O 0.602 -6.421 -7.495 1.00 . A A . 126 LEU O 1 1
6 14732 1 1 104 GLN C C 1.992 -7.147 -10.043 1.00 . A A . 127 GLN C 1 1
6 14733 1 1 104 GLN CA C 2.089 -5.668 -9.694 1.00 . A A . 127 GLN CA 1 1
6 14734 1 1 104 GLN CB C 3.102 -4.984 -10.616 1.00 . A A . 127 GLN CB 1 1
6 14735 1 1 104 GLN CD C 3.605 -4.371 -12.990 1.00 . A A . 127 GLN CD 1 1
6 14736 1 1 104 GLN CG C 2.580 -4.992 -12.056 1.00 . A A . 127 GLN CG 1 1
6 14737 1 1 104 GLN H H 3.361 -5.104 -8.098 1.00 . A A . 127 GLN H 1 1
6 14738 1 1 104 GLN HA H 1.120 -5.210 -9.834 1.00 . A A . 127 GLN HA 1 1
6 14739 1 1 104 GLN HB2 H 3.249 -3.963 -10.292 1.00 . A A . 127 GLN HB2 1 1
6 14740 1 1 104 GLN HB3 H 4.042 -5.512 -10.574 1.00 . A A . 127 GLN HB3 1 1
6 14741 1 1 104 GLN HE21 H 2.273 -3.250 -13.943 1.00 . A A . 127 GLN HE21 1 1
6 14742 1 1 104 GLN HE22 H 3.873 -3.096 -14.485 1.00 . A A . 127 GLN HE22 1 1
6 14743 1 1 104 GLN HG2 H 2.385 -6.007 -12.367 1.00 . A A . 127 GLN HG2 1 1
6 14744 1 1 104 GLN HG3 H 1.669 -4.424 -12.104 1.00 . A A . 127 GLN HG3 1 1
6 14745 1 1 104 GLN N N 2.492 -5.506 -8.304 1.00 . A A . 127 GLN N 1 1
6 14746 1 1 104 GLN NE2 N 3.218 -3.500 -13.880 1.00 . A A . 127 GLN NE2 1 1
6 14747 1 1 104 GLN O O 1.098 -7.567 -10.779 1.00 . A A . 127 GLN O 1 1
6 14748 1 1 104 GLN OE1 O 4.791 -4.686 -12.905 1.00 . A A . 127 GLN OE1 1 1
6 14749 1 1 105 LYS C C 1.578 -9.975 -9.596 1.00 . A A . 128 LYS C 1 1
6 14750 1 1 105 LYS CA C 2.951 -9.359 -9.834 1.00 . A A . 128 LYS CA 1 1
6 14751 1 1 105 LYS CB C 3.976 -10.060 -8.922 1.00 . A A . 128 LYS CB 1 1
6 14752 1 1 105 LYS CD C 5.439 -11.387 -10.479 1.00 . A A . 128 LYS CD 1 1
6 14753 1 1 105 LYS CE C 5.683 -12.763 -11.083 1.00 . A A . 128 LYS CE 1 1
6 14754 1 1 105 LYS CG C 4.289 -11.472 -9.471 1.00 . A A . 128 LYS CG 1 1
6 14755 1 1 105 LYS H H 3.645 -7.539 -8.988 1.00 . A A . 128 LYS H 1 1
6 14756 1 1 105 LYS HA H 3.229 -9.499 -10.868 1.00 . A A . 128 LYS HA 1 1
6 14757 1 1 105 LYS HB2 H 4.881 -9.465 -8.879 1.00 . A A . 128 LYS HB2 1 1
6 14758 1 1 105 LYS HB3 H 3.572 -10.143 -7.918 1.00 . A A . 128 LYS HB3 1 1
6 14759 1 1 105 LYS HD2 H 5.189 -10.690 -11.263 1.00 . A A . 128 LYS HD2 1 1
6 14760 1 1 105 LYS HD3 H 6.331 -11.051 -9.974 1.00 . A A . 128 LYS HD3 1 1
6 14761 1 1 105 LYS HE2 H 4.760 -13.143 -11.498 1.00 . A A . 128 LYS HE2 1 1
6 14762 1 1 105 LYS HE3 H 6.424 -12.683 -11.863 1.00 . A A . 128 LYS HE3 1 1
6 14763 1 1 105 LYS HG2 H 4.568 -12.125 -8.656 1.00 . A A . 128 LYS HG2 1 1
6 14764 1 1 105 LYS HG3 H 3.415 -11.881 -9.962 1.00 . A A . 128 LYS HG3 1 1
6 14765 1 1 105 LYS HZ1 H 6.545 -13.137 -9.225 1.00 . A A . 128 LYS HZ1 1 1
6 14766 1 1 105 LYS HZ2 H 6.922 -14.291 -10.409 1.00 . A A . 128 LYS HZ2 1 1
6 14767 1 1 105 LYS HZ3 H 5.381 -14.283 -9.693 1.00 . A A . 128 LYS HZ3 1 1
6 14768 1 1 105 LYS N N 2.932 -7.936 -9.530 1.00 . A A . 128 LYS N 1 1
6 14769 1 1 105 LYS NZ N 6.169 -13.689 -10.022 1.00 . A A . 128 LYS NZ 1 1
6 14770 1 1 105 LYS O O 1.084 -10.740 -10.424 1.00 . A A . 128 LYS O 1 1
6 14771 1 1 106 LEU C C -1.352 -9.783 -9.275 1.00 . A A . 129 LEU C 1 1
6 14772 1 1 106 LEU CA C -0.368 -10.131 -8.171 1.00 . A A . 129 LEU CA 1 1
6 14773 1 1 106 LEU CB C -0.847 -9.527 -6.839 1.00 . A A . 129 LEU CB 1 1
6 14774 1 1 106 LEU CD1 C -0.064 -9.205 -4.476 1.00 . A A . 129 LEU CD1 1 1
6 14775 1 1 106 LEU CD2 C -0.770 -11.475 -5.255 1.00 . A A . 129 LEU CD2 1 1
6 14776 1 1 106 LEU CG C -0.077 -10.166 -5.667 1.00 . A A . 129 LEU CG 1 1
6 14777 1 1 106 LEU H H 1.395 -9.006 -7.852 1.00 . A A . 129 LEU H 1 1
6 14778 1 1 106 LEU HA H -0.314 -11.198 -8.088 1.00 . A A . 129 LEU HA 1 1
6 14779 1 1 106 LEU HB2 H -0.675 -8.456 -6.860 1.00 . A A . 129 LEU HB2 1 1
6 14780 1 1 106 LEU HB3 H -1.912 -9.705 -6.714 1.00 . A A . 129 LEU HB3 1 1
6 14781 1 1 106 LEU HD11 H 0.338 -9.705 -3.611 1.00 . A A . 129 LEU HD11 1 1
6 14782 1 1 106 LEU HD12 H -1.070 -8.870 -4.271 1.00 . A A . 129 LEU HD12 1 1
6 14783 1 1 106 LEU HD13 H 0.552 -8.355 -4.718 1.00 . A A . 129 LEU HD13 1 1
6 14784 1 1 106 LEU HD21 H -1.758 -11.252 -4.881 1.00 . A A . 129 LEU HD21 1 1
6 14785 1 1 106 LEU HD22 H -0.194 -11.956 -4.487 1.00 . A A . 129 LEU HD22 1 1
6 14786 1 1 106 LEU HD23 H -0.855 -12.131 -6.101 1.00 . A A . 129 LEU HD23 1 1
6 14787 1 1 106 LEU HG H 0.943 -10.374 -5.964 1.00 . A A . 129 LEU HG 1 1
6 14788 1 1 106 LEU N N 0.960 -9.622 -8.482 1.00 . A A . 129 LEU N 1 1
6 14789 1 1 106 LEU O O -1.280 -10.324 -10.374 1.00 . A A . 129 LEU O 1 1
6 14790 1 1 107 GLY C C -3.684 -7.029 -9.748 1.00 . A A . 130 GLY C 1 1
6 14791 1 1 107 GLY CA C -3.288 -8.476 -9.950 1.00 . A A . 130 GLY CA 1 1
6 14792 1 1 107 GLY H H -2.301 -8.484 -8.075 1.00 . A A . 130 GLY H 1 1
6 14793 1 1 107 GLY HA2 H -2.897 -8.596 -10.951 1.00 . A A . 130 GLY HA2 1 1
6 14794 1 1 107 GLY HA3 H -4.162 -9.096 -9.834 1.00 . A A . 130 GLY HA3 1 1
6 14795 1 1 107 GLY N N -2.285 -8.880 -8.976 1.00 . A A . 130 GLY N 1 1
6 14796 1 1 107 GLY O O -4.721 -6.588 -10.246 1.00 . A A . 130 GLY O 1 1
6 14797 1 1 108 ILE C C -2.124 -3.992 -9.473 1.00 . A A . 131 ILE C 1 1
6 14798 1 1 108 ILE CA C -3.134 -4.864 -8.756 1.00 . A A . 131 ILE CA 1 1
6 14799 1 1 108 ILE CB C -3.066 -4.593 -7.252 1.00 . A A . 131 ILE CB 1 1
6 14800 1 1 108 ILE CD1 C -3.843 -5.406 -5.017 1.00 . A A . 131 ILE CD1 1 1
6 14801 1 1 108 ILE CG1 C -4.072 -5.496 -6.527 1.00 . A A . 131 ILE CG1 1 1
6 14802 1 1 108 ILE CG2 C -3.415 -3.122 -6.987 1.00 . A A . 131 ILE CG2 1 1
6 14803 1 1 108 ILE H H -2.041 -6.679 -8.648 1.00 . A A . 131 ILE H 1 1
6 14804 1 1 108 ILE HA H -4.124 -4.601 -9.105 1.00 . A A . 131 ILE HA 1 1
6 14805 1 1 108 ILE HB H -2.065 -4.796 -6.896 1.00 . A A . 131 ILE HB 1 1
6 14806 1 1 108 ILE HD11 H -4.555 -6.035 -4.507 1.00 . A A . 131 ILE HD11 1 1
6 14807 1 1 108 ILE HD12 H -3.970 -4.383 -4.695 1.00 . A A . 131 ILE HD12 1 1
6 14808 1 1 108 ILE HD13 H -2.839 -5.734 -4.786 1.00 . A A . 131 ILE HD13 1 1
6 14809 1 1 108 ILE HG12 H -5.079 -5.179 -6.762 1.00 . A A . 131 ILE HG12 1 1
6 14810 1 1 108 ILE HG13 H -3.934 -6.517 -6.844 1.00 . A A . 131 ILE HG13 1 1
6 14811 1 1 108 ILE HG21 H -2.618 -2.502 -7.351 1.00 . A A . 131 ILE HG21 1 1
6 14812 1 1 108 ILE HG22 H -3.538 -2.960 -5.928 1.00 . A A . 131 ILE HG22 1 1
6 14813 1 1 108 ILE HG23 H -4.336 -2.865 -7.496 1.00 . A A . 131 ILE HG23 1 1
6 14814 1 1 108 ILE N N -2.857 -6.280 -9.016 1.00 . A A . 131 ILE N 1 1
6 14815 1 1 108 ILE O O -0.931 -4.023 -9.167 1.00 . A A . 131 ILE O 1 1
6 14816 1 1 109 GLN C C -2.395 -0.989 -11.434 1.00 . A A . 132 GLN C 1 1
6 14817 1 1 109 GLN CA C -1.720 -2.318 -11.204 1.00 . A A . 132 GLN CA 1 1
6 14818 1 1 109 GLN CB C -1.394 -2.970 -12.562 1.00 . A A . 132 GLN CB 1 1
6 14819 1 1 109 GLN CD C -2.463 -5.224 -12.248 1.00 . A A . 132 GLN CD 1 1
6 14820 1 1 109 GLN CG C -1.136 -4.475 -12.366 1.00 . A A . 132 GLN CG 1 1
6 14821 1 1 109 GLN H H -3.561 -3.221 -10.639 1.00 . A A . 132 GLN H 1 1
6 14822 1 1 109 GLN HA H -0.797 -2.148 -10.666 1.00 . A A . 132 GLN HA 1 1
6 14823 1 1 109 GLN HB2 H -2.223 -2.833 -13.252 1.00 . A A . 132 GLN HB2 1 1
6 14824 1 1 109 GLN HB3 H -0.512 -2.506 -12.980 1.00 . A A . 132 GLN HB3 1 1
6 14825 1 1 109 GLN HE21 H -1.611 -7.005 -12.127 1.00 . A A . 132 GLN HE21 1 1
6 14826 1 1 109 GLN HE22 H -3.307 -7.003 -12.060 1.00 . A A . 132 GLN HE22 1 1
6 14827 1 1 109 GLN HG2 H -0.584 -4.858 -13.210 1.00 . A A . 132 GLN HG2 1 1
6 14828 1 1 109 GLN HG3 H -0.560 -4.636 -11.470 1.00 . A A . 132 GLN HG3 1 1
6 14829 1 1 109 GLN N N -2.600 -3.203 -10.434 1.00 . A A . 132 GLN N 1 1
6 14830 1 1 109 GLN NE2 N -2.460 -6.516 -12.137 1.00 . A A . 132 GLN NE2 1 1
6 14831 1 1 109 GLN O O -3.506 -0.783 -10.973 1.00 . A A . 132 GLN O 1 1
6 14832 1 1 109 GLN OE1 O -3.529 -4.606 -12.262 1.00 . A A . 132 GLN OE1 1 1
6 14833 1 1 110 GLU C C -2.192 2.125 -11.229 1.00 . A A . 133 GLU C 1 1
6 14834 1 1 110 GLU CA C -2.254 1.226 -12.453 1.00 . A A . 133 GLU CA 1 1
6 14835 1 1 110 GLU CB C -3.700 1.104 -12.943 1.00 . A A . 133 GLU CB 1 1
6 14836 1 1 110 GLU CD C -5.177 0.063 -14.673 1.00 . A A . 133 GLU CD 1 1
6 14837 1 1 110 GLU CG C -3.755 0.141 -14.134 1.00 . A A . 133 GLU CG 1 1
6 14838 1 1 110 GLU H H -0.806 -0.330 -12.462 1.00 . A A . 133 GLU H 1 1
6 14839 1 1 110 GLU HA H -1.664 1.673 -13.233 1.00 . A A . 133 GLU HA 1 1
6 14840 1 1 110 GLU HB2 H -4.327 0.743 -12.158 1.00 . A A . 133 GLU HB2 1 1
6 14841 1 1 110 GLU HB3 H -4.055 2.068 -13.247 1.00 . A A . 133 GLU HB3 1 1
6 14842 1 1 110 GLU HG2 H -3.091 0.492 -14.906 1.00 . A A . 133 GLU HG2 1 1
6 14843 1 1 110 GLU HG3 H -3.444 -0.844 -13.823 1.00 . A A . 133 GLU HG3 1 1
6 14844 1 1 110 GLU N N -1.709 -0.096 -12.149 1.00 . A A . 133 GLU N 1 1
6 14845 1 1 110 GLU O O -2.208 3.352 -11.345 1.00 . A A . 133 GLU O 1 1
6 14846 1 1 110 GLU OE1 O -6.004 0.844 -14.231 1.00 . A A . 133 GLU OE1 1 1
6 14847 1 1 110 GLU OE2 O -5.422 -0.780 -15.518 1.00 . A A . 133 GLU OE2 1 1
6 14848 1 1 111 MET C C -0.936 3.319 -8.899 1.00 . A A . 134 MET C 1 1
6 14849 1 1 111 MET CA C -2.043 2.273 -8.811 1.00 . A A . 134 MET CA 1 1
6 14850 1 1 111 MET CB C -1.780 1.328 -7.633 1.00 . A A . 134 MET CB 1 1
6 14851 1 1 111 MET CE C -3.710 1.008 -4.840 1.00 . A A . 134 MET CE 1 1
6 14852 1 1 111 MET CG C -3.010 0.436 -7.397 1.00 . A A . 134 MET CG 1 1
6 14853 1 1 111 MET H H -2.117 0.533 -10.028 1.00 . A A . 134 MET H 1 1
6 14854 1 1 111 MET HA H -2.985 2.782 -8.654 1.00 . A A . 134 MET HA 1 1
6 14855 1 1 111 MET HB2 H -0.922 0.706 -7.863 1.00 . A A . 134 MET HB2 1 1
6 14856 1 1 111 MET HB3 H -1.575 1.900 -6.744 1.00 . A A . 134 MET HB3 1 1
6 14857 1 1 111 MET HE1 H -4.722 1.123 -5.207 1.00 . A A . 134 MET HE1 1 1
6 14858 1 1 111 MET HE2 H -3.166 1.930 -4.980 1.00 . A A . 134 MET HE2 1 1
6 14859 1 1 111 MET HE3 H -3.734 0.761 -3.794 1.00 . A A . 134 MET HE3 1 1
6 14860 1 1 111 MET HG2 H -3.915 1.023 -7.455 1.00 . A A . 134 MET HG2 1 1
6 14861 1 1 111 MET HG3 H -3.043 -0.333 -8.152 1.00 . A A . 134 MET HG3 1 1
6 14862 1 1 111 MET N N -2.115 1.512 -10.052 1.00 . A A . 134 MET N 1 1
6 14863 1 1 111 MET O O -0.963 4.318 -8.187 1.00 . A A . 134 MET O 1 1
6 14864 1 1 111 MET SD S -2.887 -0.316 -5.757 1.00 . A A . 134 MET SD 1 1
6 14865 1 1 112 THR C C 0.586 5.358 -10.447 1.00 . A A . 135 THR C 1 1
6 14866 1 1 112 THR CA C 1.138 4.027 -9.942 1.00 . A A . 135 THR CA 1 1
6 14867 1 1 112 THR CB C 2.137 3.467 -10.959 1.00 . A A . 135 THR CB 1 1
6 14868 1 1 112 THR CG2 C 2.818 2.233 -10.371 1.00 . A A . 135 THR CG2 1 1
6 14869 1 1 112 THR H H -0.004 2.255 -10.310 1.00 . A A . 135 THR H 1 1
6 14870 1 1 112 THR HA H 1.631 4.180 -8.996 1.00 . A A . 135 THR HA 1 1
6 14871 1 1 112 THR HB H 2.879 4.213 -11.185 1.00 . A A . 135 THR HB 1 1
6 14872 1 1 112 THR HG1 H 1.418 3.876 -12.727 1.00 . A A . 135 THR HG1 1 1
6 14873 1 1 112 THR HG21 H 2.068 1.526 -10.043 1.00 . A A . 135 THR HG21 1 1
6 14874 1 1 112 THR HG22 H 3.427 2.530 -9.531 1.00 . A A . 135 THR HG22 1 1
6 14875 1 1 112 THR HG23 H 3.440 1.774 -11.125 1.00 . A A . 135 THR HG23 1 1
6 14876 1 1 112 THR N N 0.034 3.077 -9.778 1.00 . A A . 135 THR N 1 1
6 14877 1 1 112 THR O O 0.655 6.374 -9.773 1.00 . A A . 135 THR O 1 1
6 14878 1 1 112 THR OG1 O 1.445 3.106 -12.151 1.00 . A A . 135 THR OG1 1 1
6 14879 1 1 113 LYS C C -1.499 7.216 -11.220 1.00 . A A . 136 LYS C 1 1
6 14880 1 1 113 LYS CA C -0.548 6.572 -12.214 1.00 . A A . 136 LYS CA 1 1
6 14881 1 1 113 LYS CB C -1.321 6.223 -13.502 1.00 . A A . 136 LYS CB 1 1
6 14882 1 1 113 LYS CD C 0.862 5.673 -14.612 1.00 . A A . 136 LYS CD 1 1
6 14883 1 1 113 LYS CE C 1.543 4.723 -15.585 1.00 . A A . 136 LYS CE 1 1
6 14884 1 1 113 LYS CG C -0.553 5.166 -14.305 1.00 . A A . 136 LYS CG 1 1
6 14885 1 1 113 LYS H H 0.036 4.536 -12.172 1.00 . A A . 136 LYS H 1 1
6 14886 1 1 113 LYS HA H 0.242 7.268 -12.457 1.00 . A A . 136 LYS HA 1 1
6 14887 1 1 113 LYS HB2 H -2.301 5.835 -13.253 1.00 . A A . 136 LYS HB2 1 1
6 14888 1 1 113 LYS HB3 H -1.435 7.112 -14.111 1.00 . A A . 136 LYS HB3 1 1
6 14889 1 1 113 LYS HD2 H 0.805 6.664 -15.041 1.00 . A A . 136 LYS HD2 1 1
6 14890 1 1 113 LYS HD3 H 1.444 5.708 -13.701 1.00 . A A . 136 LYS HD3 1 1
6 14891 1 1 113 LYS HE2 H 1.621 3.742 -15.134 1.00 . A A . 136 LYS HE2 1 1
6 14892 1 1 113 LYS HE3 H 0.958 4.658 -16.487 1.00 . A A . 136 LYS HE3 1 1
6 14893 1 1 113 LYS HG2 H -0.496 4.250 -13.739 1.00 . A A . 136 LYS HG2 1 1
6 14894 1 1 113 LYS HG3 H -1.074 4.970 -15.227 1.00 . A A . 136 LYS HG3 1 1
6 14895 1 1 113 LYS HZ1 H 2.823 6.174 -16.354 1.00 . A A . 136 LYS HZ1 1 1
6 14896 1 1 113 LYS HZ2 H 3.380 4.584 -16.557 1.00 . A A . 136 LYS HZ2 1 1
6 14897 1 1 113 LYS HZ3 H 3.460 5.323 -15.028 1.00 . A A . 136 LYS HZ3 1 1
6 14898 1 1 113 LYS N N 0.022 5.355 -11.638 1.00 . A A . 136 LYS N 1 1
6 14899 1 1 113 LYS NZ N 2.904 5.240 -15.906 1.00 . A A . 136 LYS NZ 1 1
6 14900 1 1 113 LYS O O -1.559 8.425 -11.104 1.00 . A A . 136 LYS O 1 1
6 14901 1 1 114 THR C C -2.529 7.812 -8.525 1.00 . A A . 137 THR C 1 1
6 14902 1 1 114 THR CA C -3.197 6.887 -9.533 1.00 . A A . 137 THR CA 1 1
6 14903 1 1 114 THR CB C -3.851 5.718 -8.781 1.00 . A A . 137 THR CB 1 1
6 14904 1 1 114 THR CG2 C -4.934 6.244 -7.836 1.00 . A A . 137 THR CG2 1 1
6 14905 1 1 114 THR H H -2.153 5.415 -10.639 1.00 . A A . 137 THR H 1 1
6 14906 1 1 114 THR HA H -3.965 7.433 -10.053 1.00 . A A . 137 THR HA 1 1
6 14907 1 1 114 THR HB H -3.110 5.203 -8.201 1.00 . A A . 137 THR HB 1 1
6 14908 1 1 114 THR HG1 H -4.655 4.007 -9.246 1.00 . A A . 137 THR HG1 1 1
6 14909 1 1 114 THR HG21 H -5.486 5.410 -7.423 1.00 . A A . 137 THR HG21 1 1
6 14910 1 1 114 THR HG22 H -5.607 6.888 -8.381 1.00 . A A . 137 THR HG22 1 1
6 14911 1 1 114 THR HG23 H -4.474 6.798 -7.028 1.00 . A A . 137 THR HG23 1 1
6 14912 1 1 114 THR N N -2.245 6.383 -10.507 1.00 . A A . 137 THR N 1 1
6 14913 1 1 114 THR O O -2.823 9.007 -8.478 1.00 . A A . 137 THR O 1 1
6 14914 1 1 114 THR OG1 O -4.427 4.815 -9.714 1.00 . A A . 137 THR OG1 1 1
6 14915 1 1 115 VAL C C -0.098 9.126 -7.328 1.00 . A A . 138 VAL C 1 1
6 14916 1 1 115 VAL CA C -0.959 8.040 -6.699 1.00 . A A . 138 VAL CA 1 1
6 14917 1 1 115 VAL CB C -0.085 7.119 -5.833 1.00 . A A . 138 VAL CB 1 1
6 14918 1 1 115 VAL CG1 C 1.016 6.490 -6.687 1.00 . A A . 138 VAL CG1 1 1
6 14919 1 1 115 VAL CG2 C 0.552 7.928 -4.700 1.00 . A A . 138 VAL CG2 1 1
6 14920 1 1 115 VAL H H -1.445 6.296 -7.794 1.00 . A A . 138 VAL H 1 1
6 14921 1 1 115 VAL HA H -1.698 8.503 -6.067 1.00 . A A . 138 VAL HA 1 1
6 14922 1 1 115 VAL HB H -0.701 6.333 -5.411 1.00 . A A . 138 VAL HB 1 1
6 14923 1 1 115 VAL HG11 H 1.538 5.744 -6.115 1.00 . A A . 138 VAL HG11 1 1
6 14924 1 1 115 VAL HG12 H 1.712 7.250 -7.005 1.00 . A A . 138 VAL HG12 1 1
6 14925 1 1 115 VAL HG13 H 0.571 6.029 -7.542 1.00 . A A . 138 VAL HG13 1 1
6 14926 1 1 115 VAL HG21 H -0.221 8.438 -4.151 1.00 . A A . 138 VAL HG21 1 1
6 14927 1 1 115 VAL HG22 H 1.240 8.650 -5.110 1.00 . A A . 138 VAL HG22 1 1
6 14928 1 1 115 VAL HG23 H 1.086 7.265 -4.037 1.00 . A A . 138 VAL HG23 1 1
6 14929 1 1 115 VAL N N -1.642 7.255 -7.718 1.00 . A A . 138 VAL N 1 1
6 14930 1 1 115 VAL O O 0.065 10.205 -6.762 1.00 . A A . 138 VAL O 1 1
6 14931 1 1 116 SER C C 0.525 10.890 -9.795 1.00 . A A . 139 SER C 1 1
6 14932 1 1 116 SER CA C 1.344 9.767 -9.171 1.00 . A A . 139 SER CA 1 1
6 14933 1 1 116 SER CB C 2.149 9.047 -10.257 1.00 . A A . 139 SER CB 1 1
6 14934 1 1 116 SER H H 0.313 7.930 -8.873 1.00 . A A . 139 SER H 1 1
6 14935 1 1 116 SER HA H 2.030 10.194 -8.450 1.00 . A A . 139 SER HA 1 1
6 14936 1 1 116 SER HB2 H 3.071 9.573 -10.445 1.00 . A A . 139 SER HB2 1 1
6 14937 1 1 116 SER HB3 H 2.372 8.040 -9.930 1.00 . A A . 139 SER HB3 1 1
6 14938 1 1 116 SER HG H 0.474 8.819 -11.220 1.00 . A A . 139 SER HG 1 1
6 14939 1 1 116 SER N N 0.478 8.816 -8.484 1.00 . A A . 139 SER N 1 1
6 14940 1 1 116 SER O O 0.976 12.029 -9.876 1.00 . A A . 139 SER O 1 1
6 14941 1 1 116 SER OG O 1.388 9.009 -11.453 1.00 . A A . 139 SER OG 1 1
6 14942 1 1 117 ASP C C -1.965 12.600 -9.858 1.00 . A A . 140 ASP C 1 1
6 14943 1 1 117 ASP CA C -1.553 11.535 -10.867 1.00 . A A . 140 ASP CA 1 1
6 14944 1 1 117 ASP CB C -2.801 10.849 -11.438 1.00 . A A . 140 ASP CB 1 1
6 14945 1 1 117 ASP CG C -3.799 11.889 -11.940 1.00 . A A . 140 ASP CG 1 1
6 14946 1 1 117 ASP H H -0.982 9.629 -10.151 1.00 . A A . 140 ASP H 1 1
6 14947 1 1 117 ASP HA H -1.019 12.009 -11.677 1.00 . A A . 140 ASP HA 1 1
6 14948 1 1 117 ASP HB2 H -2.515 10.215 -12.265 1.00 . A A . 140 ASP HB2 1 1
6 14949 1 1 117 ASP HB3 H -3.264 10.251 -10.667 1.00 . A A . 140 ASP HB3 1 1
6 14950 1 1 117 ASP N N -0.676 10.555 -10.242 1.00 . A A . 140 ASP N 1 1
6 14951 1 1 117 ASP O O -2.221 13.747 -10.223 1.00 . A A . 140 ASP O 1 1
6 14952 1 1 117 ASP OD1 O -4.621 12.317 -11.149 1.00 . A A . 140 ASP OD1 1 1
6 14953 1 1 117 ASP OD2 O -3.711 12.255 -13.100 1.00 . A A . 140 ASP OD2 1 1
6 14954 1 1 118 ALA C C -1.448 14.266 -7.411 1.00 . A A . 141 ALA C 1 1
6 14955 1 1 118 ALA CA C -2.454 13.130 -7.546 1.00 . A A . 141 ALA CA 1 1
6 14956 1 1 118 ALA CB C -2.571 12.382 -6.212 1.00 . A A . 141 ALA CB 1 1
6 14957 1 1 118 ALA H H -1.840 11.279 -8.356 1.00 . A A . 141 ALA H 1 1
6 14958 1 1 118 ALA HA H -3.418 13.545 -7.797 1.00 . A A . 141 ALA HA 1 1
6 14959 1 1 118 ALA HB1 H -3.429 11.728 -6.237 1.00 . A A . 141 ALA HB1 1 1
6 14960 1 1 118 ALA HB2 H -2.685 13.092 -5.400 1.00 . A A . 141 ALA HB2 1 1
6 14961 1 1 118 ALA HB3 H -1.680 11.793 -6.055 1.00 . A A . 141 ALA HB3 1 1
6 14962 1 1 118 ALA N N -2.052 12.206 -8.598 1.00 . A A . 141 ALA N 1 1
6 14963 1 1 118 ALA O O -1.792 15.361 -6.965 1.00 . A A . 141 ALA O 1 1
6 14964 1 1 119 ALA C C 0.514 16.210 -8.519 1.00 . A A . 142 ALA C 1 1
6 14965 1 1 119 ALA CA C 0.849 14.993 -7.676 1.00 . A A . 142 ALA CA 1 1
6 14966 1 1 119 ALA CB C 2.180 14.405 -8.142 1.00 . A A . 142 ALA CB 1 1
6 14967 1 1 119 ALA H H 0.019 13.101 -8.118 1.00 . A A . 142 ALA H 1 1
6 14968 1 1 119 ALA HA H 0.946 15.297 -6.646 1.00 . A A . 142 ALA HA 1 1
6 14969 1 1 119 ALA HB1 H 2.111 14.138 -9.187 1.00 . A A . 142 ALA HB1 1 1
6 14970 1 1 119 ALA HB2 H 2.408 13.524 -7.560 1.00 . A A . 142 ALA HB2 1 1
6 14971 1 1 119 ALA HB3 H 2.963 15.139 -8.009 1.00 . A A . 142 ALA HB3 1 1
6 14972 1 1 119 ALA N N -0.204 13.992 -7.777 1.00 . A A . 142 ALA N 1 1
6 14973 1 1 119 ALA O O 0.931 17.327 -8.207 1.00 . A A . 142 ALA O 1 1
6 14974 1 1 120 GLU C C -1.809 17.852 -9.915 1.00 . A A . 143 GLU C 1 1
6 14975 1 1 120 GLU CA C -0.620 17.098 -10.481 1.00 . A A . 143 GLU CA 1 1
6 14976 1 1 120 GLU CB C -0.984 16.539 -11.860 1.00 . A A . 143 GLU CB 1 1
6 14977 1 1 120 GLU CD C 1.332 16.846 -12.768 1.00 . A A . 143 GLU CD 1 1
6 14978 1 1 120 GLU CG C 0.233 15.832 -12.464 1.00 . A A . 143 GLU CG 1 1
6 14979 1 1 120 GLU H H -0.571 15.101 -9.809 1.00 . A A . 143 GLU H 1 1
6 14980 1 1 120 GLU HA H 0.205 17.783 -10.585 1.00 . A A . 143 GLU HA 1 1
6 14981 1 1 120 GLU HB2 H -1.801 15.835 -11.765 1.00 . A A . 143 GLU HB2 1 1
6 14982 1 1 120 GLU HB3 H -1.284 17.349 -12.507 1.00 . A A . 143 GLU HB3 1 1
6 14983 1 1 120 GLU HG2 H 0.606 15.100 -11.761 1.00 . A A . 143 GLU HG2 1 1
6 14984 1 1 120 GLU HG3 H -0.057 15.336 -13.377 1.00 . A A . 143 GLU HG3 1 1
6 14985 1 1 120 GLU N N -0.240 15.998 -9.594 1.00 . A A . 143 GLU N 1 1
6 14986 1 1 120 GLU O O -2.897 17.832 -10.491 1.00 . A A . 143 GLU O 1 1
6 14987 1 1 120 GLU OE1 O 1.035 17.828 -13.429 1.00 . A A . 143 GLU OE1 1 1
6 14988 1 1 120 GLU OE2 O 2.448 16.631 -12.327 1.00 . A A . 143 GLU OE2 1 1
6 14989 1 1 121 GLU C C -2.187 19.845 -6.807 1.00 . A A . 144 GLU C 1 1
6 14990 1 1 121 GLU CA C -2.661 19.275 -8.136 1.00 . A A . 144 GLU CA 1 1
6 14991 1 1 121 GLU CB C -3.903 18.366 -7.903 1.00 . A A . 144 GLU CB 1 1
6 14992 1 1 121 GLU CD C -5.523 20.256 -8.150 1.00 . A A . 144 GLU CD 1 1
6 14993 1 1 121 GLU CG C -5.098 18.896 -8.702 1.00 . A A . 144 GLU CG 1 1
6 14994 1 1 121 GLU H H -0.714 18.495 -8.367 1.00 . A A . 144 GLU H 1 1
6 14995 1 1 121 GLU HA H -2.921 20.104 -8.779 1.00 . A A . 144 GLU HA 1 1
6 14996 1 1 121 GLU HB2 H -3.683 17.357 -8.214 1.00 . A A . 144 GLU HB2 1 1
6 14997 1 1 121 GLU HB3 H -4.169 18.344 -6.852 1.00 . A A . 144 GLU HB3 1 1
6 14998 1 1 121 GLU HG2 H -4.815 19.010 -9.740 1.00 . A A . 144 GLU HG2 1 1
6 14999 1 1 121 GLU HG3 H -5.911 18.203 -8.629 1.00 . A A . 144 GLU HG3 1 1
6 15000 1 1 121 GLU N N -1.599 18.513 -8.780 1.00 . A A . 144 GLU N 1 1
6 15001 1 1 121 GLU O O -2.554 20.959 -6.432 1.00 . A A . 144 GLU O 1 1
6 15002 1 1 121 GLU OE1 O -5.024 20.636 -7.099 1.00 . A A . 144 GLU OE1 1 1
6 15003 1 1 121 GLU OE2 O -6.334 20.902 -8.789 1.00 . A A . 144 GLU OE2 1 1
6 15004 1 1 122 ASN C C 0.548 18.995 -4.591 1.00 . A A . 145 ASN C 1 1
6 15005 1 1 122 ASN CA C -0.880 19.495 -4.787 1.00 . A A . 145 ASN CA 1 1
6 15006 1 1 122 ASN CB C -1.769 18.970 -3.667 1.00 . A A . 145 ASN CB 1 1
6 15007 1 1 122 ASN CG C -1.350 19.595 -2.338 1.00 . A A . 145 ASN CG 1 1
6 15008 1 1 122 ASN H H -1.141 18.181 -6.433 1.00 . A A . 145 ASN H 1 1
6 15009 1 1 122 ASN HA H -0.885 20.571 -4.733 1.00 . A A . 145 ASN HA 1 1
6 15010 1 1 122 ASN HB2 H -2.795 19.235 -3.879 1.00 . A A . 145 ASN HB2 1 1
6 15011 1 1 122 ASN HB3 H -1.677 17.900 -3.605 1.00 . A A . 145 ASN HB3 1 1
6 15012 1 1 122 ASN HD21 H 0.238 18.424 -2.123 1.00 . A A . 145 ASN HD21 1 1
6 15013 1 1 122 ASN HD22 H -0.009 19.549 -0.877 1.00 . A A . 145 ASN HD22 1 1
6 15014 1 1 122 ASN N N -1.389 19.066 -6.087 1.00 . A A . 145 ASN N 1 1
6 15015 1 1 122 ASN ND2 N -0.286 19.153 -1.728 1.00 . A A . 145 ASN ND2 1 1
6 15016 1 1 122 ASN O O 0.783 18.059 -3.822 1.00 . A A . 145 ASN O 1 1
6 15017 1 1 122 ASN OD1 O -2.007 20.513 -1.848 1.00 . A A . 145 ASN OD1 1 1
6 15018 1 1 123 PRO C C 3.323 18.854 -3.737 1.00 . A A . 146 PRO C 1 1
6 15019 1 1 123 PRO CA C 2.929 19.215 -5.174 1.00 . A A . 146 PRO CA 1 1
6 15020 1 1 123 PRO CB C 3.682 20.447 -5.662 1.00 . A A . 146 PRO CB 1 1
6 15021 1 1 123 PRO CD C 1.318 20.711 -6.216 1.00 . A A . 146 PRO CD 1 1
6 15022 1 1 123 PRO CG C 2.748 21.090 -6.649 1.00 . A A . 146 PRO CG 1 1
6 15023 1 1 123 PRO HA H 3.131 18.420 -5.856 1.00 . A A . 146 PRO HA 1 1
6 15024 1 1 123 PRO HB2 H 3.898 21.115 -4.837 1.00 . A A . 146 PRO HB2 1 1
6 15025 1 1 123 PRO HB3 H 4.606 20.154 -6.155 1.00 . A A . 146 PRO HB3 1 1
6 15026 1 1 123 PRO HD2 H 0.850 21.541 -5.724 1.00 . A A . 146 PRO HD2 1 1
6 15027 1 1 123 PRO HD3 H 0.720 20.383 -7.056 1.00 . A A . 146 PRO HD3 1 1
6 15028 1 1 123 PRO HG2 H 2.879 22.167 -6.627 1.00 . A A . 146 PRO HG2 1 1
6 15029 1 1 123 PRO HG3 H 2.935 20.717 -7.647 1.00 . A A . 146 PRO HG3 1 1
6 15030 1 1 123 PRO N N 1.503 19.599 -5.273 1.00 . A A . 146 PRO N 1 1
6 15031 1 1 123 PRO O O 3.462 19.747 -2.893 1.00 . A A . 146 PRO O 1 1
6 15032 1 1 124 PRO C C 5.190 17.814 -1.594 1.00 . A A . 147 PRO C 1 1
6 15033 1 1 124 PRO CA C 3.918 17.128 -2.091 1.00 . A A . 147 PRO CA 1 1
6 15034 1 1 124 PRO CB C 4.147 15.616 -2.275 1.00 . A A . 147 PRO CB 1 1
6 15035 1 1 124 PRO CD C 3.365 16.464 -4.382 1.00 . A A . 147 PRO CD 1 1
6 15036 1 1 124 PRO CG C 3.341 15.246 -3.479 1.00 . A A . 147 PRO CG 1 1
6 15037 1 1 124 PRO HA H 3.109 17.294 -1.393 1.00 . A A . 147 PRO HA 1 1
6 15038 1 1 124 PRO HB2 H 5.200 15.412 -2.452 1.00 . A A . 147 PRO HB2 1 1
6 15039 1 1 124 PRO HB3 H 3.803 15.069 -1.410 1.00 . A A . 147 PRO HB3 1 1
6 15040 1 1 124 PRO HD2 H 4.206 16.429 -5.070 1.00 . A A . 147 PRO HD2 1 1
6 15041 1 1 124 PRO HD3 H 2.427 16.551 -4.920 1.00 . A A . 147 PRO HD3 1 1
6 15042 1 1 124 PRO HG2 H 3.781 14.394 -3.986 1.00 . A A . 147 PRO HG2 1 1
6 15043 1 1 124 PRO HG3 H 2.321 15.029 -3.200 1.00 . A A . 147 PRO HG3 1 1
6 15044 1 1 124 PRO N N 3.516 17.592 -3.450 1.00 . A A . 147 PRO N 1 1
6 15045 1 1 124 PRO O O 5.753 17.421 -0.573 1.00 . A A . 147 PRO O 1 1
6 15046 1 1 125 THR C C 6.689 20.093 -0.499 1.00 . A A . 148 THR C 1 1
6 15047 1 1 125 THR CA C 6.813 19.578 -1.925 1.00 . A A . 148 THR CA 1 1
6 15048 1 1 125 THR CB C 7.024 20.766 -2.871 1.00 . A A . 148 THR CB 1 1
6 15049 1 1 125 THR CG2 C 8.333 21.491 -2.516 1.00 . A A . 148 THR CG2 1 1
6 15050 1 1 125 THR H H 5.143 19.119 -3.103 1.00 . A A . 148 THR H 1 1
6 15051 1 1 125 THR HA H 7.662 18.921 -1.989 1.00 . A A . 148 THR HA 1 1
6 15052 1 1 125 THR HB H 6.194 21.455 -2.778 1.00 . A A . 148 THR HB 1 1
6 15053 1 1 125 THR HG1 H 6.629 19.455 -4.250 1.00 . A A . 148 THR HG1 1 1
6 15054 1 1 125 THR HG21 H 8.671 22.050 -3.370 1.00 . A A . 148 THR HG21 1 1
6 15055 1 1 125 THR HG22 H 9.094 20.775 -2.239 1.00 . A A . 148 THR HG22 1 1
6 15056 1 1 125 THR HG23 H 8.163 22.170 -1.693 1.00 . A A . 148 THR HG23 1 1
6 15057 1 1 125 THR N N 5.629 18.844 -2.308 1.00 . A A . 148 THR N 1 1
6 15058 1 1 125 THR O O 7.622 20.688 0.038 1.00 . A A . 148 THR O 1 1
6 15059 1 1 125 THR OG1 O 7.092 20.295 -4.209 1.00 . A A . 148 THR OG1 1 1
6 15060 1 1 126 THR C C 4.908 19.088 2.368 1.00 . A A . 149 THR C 1 1
6 15061 1 1 126 THR CA C 5.297 20.279 1.503 1.00 . A A . 149 THR CA 1 1
6 15062 1 1 126 THR CB C 4.184 21.322 1.532 1.00 . A A . 149 THR CB 1 1
6 15063 1 1 126 THR CG2 C 4.541 22.479 0.599 1.00 . A A . 149 THR CG2 1 1
6 15064 1 1 126 THR H H 4.831 19.359 -0.345 1.00 . A A . 149 THR H 1 1
6 15065 1 1 126 THR HA H 6.192 20.721 1.919 1.00 . A A . 149 THR HA 1 1
6 15066 1 1 126 THR HB H 4.075 21.696 2.537 1.00 . A A . 149 THR HB 1 1
6 15067 1 1 126 THR HG1 H 2.636 21.228 0.360 1.00 . A A . 149 THR HG1 1 1
6 15068 1 1 126 THR HG21 H 3.784 23.245 0.670 1.00 . A A . 149 THR HG21 1 1
6 15069 1 1 126 THR HG22 H 4.596 22.119 -0.418 1.00 . A A . 149 THR HG22 1 1
6 15070 1 1 126 THR HG23 H 5.498 22.890 0.886 1.00 . A A . 149 THR HG23 1 1
6 15071 1 1 126 THR N N 5.537 19.847 0.126 1.00 . A A . 149 THR N 1 1
6 15072 1 1 126 THR O O 4.532 18.035 1.862 1.00 . A A . 149 THR O 1 1
6 15073 1 1 126 THR OG1 O 2.965 20.727 1.109 1.00 . A A . 149 THR OG1 1 1
6 15074 1 1 127 ALA C C 3.175 17.915 4.593 1.00 . A A . 150 ALA C 1 1
6 15075 1 1 127 ALA CA C 4.673 18.195 4.615 1.00 . A A . 150 ALA CA 1 1
6 15076 1 1 127 ALA CB C 5.103 18.586 6.031 1.00 . A A . 150 ALA CB 1 1
6 15077 1 1 127 ALA H H 5.316 20.125 4.028 1.00 . A A . 150 ALA H 1 1
6 15078 1 1 127 ALA HA H 5.201 17.298 4.327 1.00 . A A . 150 ALA HA 1 1
6 15079 1 1 127 ALA HB1 H 5.024 17.726 6.683 1.00 . A A . 150 ALA HB1 1 1
6 15080 1 1 127 ALA HB2 H 4.465 19.376 6.398 1.00 . A A . 150 ALA HB2 1 1
6 15081 1 1 127 ALA HB3 H 6.124 18.934 6.014 1.00 . A A . 150 ALA HB3 1 1
6 15082 1 1 127 ALA N N 5.012 19.262 3.681 1.00 . A A . 150 ALA N 1 1
6 15083 1 1 127 ALA O O 2.749 16.763 4.518 1.00 . A A . 150 ALA O 1 1
6 15084 1 1 128 GLN C C 0.452 18.302 3.313 1.00 . A A . 151 GLN C 1 1
6 15085 1 1 128 GLN CA C 0.933 18.839 4.657 1.00 . A A . 151 GLN CA 1 1
6 15086 1 1 128 GLN CB C 0.273 20.192 4.935 1.00 . A A . 151 GLN CB 1 1
6 15087 1 1 128 GLN CD C -0.021 22.002 6.637 1.00 . A A . 151 GLN CD 1 1
6 15088 1 1 128 GLN CG C 0.611 20.644 6.357 1.00 . A A . 151 GLN CG 1 1
6 15089 1 1 128 GLN H H 2.779 19.872 4.728 1.00 . A A . 151 GLN H 1 1
6 15090 1 1 128 GLN HA H 0.649 18.150 5.431 1.00 . A A . 151 GLN HA 1 1
6 15091 1 1 128 GLN HB2 H 0.638 20.921 4.227 1.00 . A A . 151 GLN HB2 1 1
6 15092 1 1 128 GLN HB3 H -0.799 20.099 4.836 1.00 . A A . 151 GLN HB3 1 1
6 15093 1 1 128 GLN HE21 H 0.824 22.192 8.424 1.00 . A A . 151 GLN HE21 1 1
6 15094 1 1 128 GLN HE22 H -0.171 23.483 7.952 1.00 . A A . 151 GLN HE22 1 1
6 15095 1 1 128 GLN HG2 H 0.232 19.919 7.064 1.00 . A A . 151 GLN HG2 1 1
6 15096 1 1 128 GLN HG3 H 1.683 20.720 6.463 1.00 . A A . 151 GLN HG3 1 1
6 15097 1 1 128 GLN N N 2.382 18.977 4.665 1.00 . A A . 151 GLN N 1 1
6 15098 1 1 128 GLN NE2 N 0.232 22.610 7.765 1.00 . A A . 151 GLN NE2 1 1
6 15099 1 1 128 GLN O O -0.568 17.618 3.233 1.00 . A A . 151 GLN O 1 1
6 15100 1 1 128 GLN OE1 O -0.765 22.525 5.806 1.00 . A A . 151 GLN OE1 1 1
6 15101 1 1 129 GLY C C 0.784 16.666 0.834 1.00 . A A . 152 GLY C 1 1
6 15102 1 1 129 GLY CA C 0.822 18.186 0.919 1.00 . A A . 152 GLY CA 1 1
6 15103 1 1 129 GLY H H 1.987 19.184 2.383 1.00 . A A . 152 GLY H 1 1
6 15104 1 1 129 GLY HA2 H -0.152 18.581 0.673 1.00 . A A . 152 GLY HA2 1 1
6 15105 1 1 129 GLY HA3 H 1.548 18.558 0.211 1.00 . A A . 152 GLY HA3 1 1
6 15106 1 1 129 GLY N N 1.189 18.627 2.258 1.00 . A A . 152 GLY N 1 1
6 15107 1 1 129 GLY O O -0.030 16.095 0.108 1.00 . A A . 152 GLY O 1 1
6 15108 1 1 130 VAL C C 0.471 13.970 2.171 1.00 . A A . 153 VAL C 1 1
6 15109 1 1 130 VAL CA C 1.737 14.564 1.573 1.00 . A A . 153 VAL CA 1 1
6 15110 1 1 130 VAL CB C 2.960 14.088 2.362 1.00 . A A . 153 VAL CB 1 1
6 15111 1 1 130 VAL CG1 C 3.018 12.554 2.354 1.00 . A A . 153 VAL CG1 1 1
6 15112 1 1 130 VAL CG2 C 4.230 14.648 1.714 1.00 . A A . 153 VAL CG2 1 1
6 15113 1 1 130 VAL H H 2.299 16.527 2.134 1.00 . A A . 153 VAL H 1 1
6 15114 1 1 130 VAL HA H 1.831 14.221 0.553 1.00 . A A . 153 VAL HA 1 1
6 15115 1 1 130 VAL HB H 2.889 14.441 3.380 1.00 . A A . 153 VAL HB 1 1
6 15116 1 1 130 VAL HG11 H 2.917 12.194 1.336 1.00 . A A . 153 VAL HG11 1 1
6 15117 1 1 130 VAL HG12 H 2.216 12.159 2.957 1.00 . A A . 153 VAL HG12 1 1
6 15118 1 1 130 VAL HG13 H 3.963 12.226 2.761 1.00 . A A . 153 VAL HG13 1 1
6 15119 1 1 130 VAL HG21 H 5.079 14.429 2.344 1.00 . A A . 153 VAL HG21 1 1
6 15120 1 1 130 VAL HG22 H 4.136 15.712 1.597 1.00 . A A . 153 VAL HG22 1 1
6 15121 1 1 130 VAL HG23 H 4.373 14.192 0.744 1.00 . A A . 153 VAL HG23 1 1
6 15122 1 1 130 VAL N N 1.673 16.017 1.574 1.00 . A A . 153 VAL N 1 1
6 15123 1 1 130 VAL O O -0.051 12.971 1.676 1.00 . A A . 153 VAL O 1 1
6 15124 1 1 131 LEU C C -2.296 13.761 2.915 1.00 . A A . 154 LEU C 1 1
6 15125 1 1 131 LEU CA C -1.206 14.082 3.927 1.00 . A A . 154 LEU CA 1 1
6 15126 1 1 131 LEU CB C -1.715 15.144 4.905 1.00 . A A . 154 LEU CB 1 1
6 15127 1 1 131 LEU CD1 C -1.086 16.635 6.818 1.00 . A A . 154 LEU CD1 1 1
6 15128 1 1 131 LEU CD2 C -0.260 14.266 6.768 1.00 . A A . 154 LEU CD2 1 1
6 15129 1 1 131 LEU CG C -0.607 15.497 5.910 1.00 . A A . 154 LEU CG 1 1
6 15130 1 1 131 LEU H H 0.466 15.354 3.613 1.00 . A A . 154 LEU H 1 1
6 15131 1 1 131 LEU HA H -0.972 13.180 4.461 1.00 . A A . 154 LEU HA 1 1
6 15132 1 1 131 LEU HB2 H -2.004 16.028 4.358 1.00 . A A . 154 LEU HB2 1 1
6 15133 1 1 131 LEU HB3 H -2.570 14.760 5.439 1.00 . A A . 154 LEU HB3 1 1
6 15134 1 1 131 LEU HD11 H -0.256 16.990 7.411 1.00 . A A . 154 LEU HD11 1 1
6 15135 1 1 131 LEU HD12 H -1.865 16.269 7.471 1.00 . A A . 154 LEU HD12 1 1
6 15136 1 1 131 LEU HD13 H -1.475 17.446 6.221 1.00 . A A . 154 LEU HD13 1 1
6 15137 1 1 131 LEU HD21 H 0.252 14.575 7.663 1.00 . A A . 154 LEU HD21 1 1
6 15138 1 1 131 LEU HD22 H 0.386 13.612 6.207 1.00 . A A . 154 LEU HD22 1 1
6 15139 1 1 131 LEU HD23 H -1.164 13.738 7.040 1.00 . A A . 154 LEU HD23 1 1
6 15140 1 1 131 LEU HG H 0.273 15.815 5.372 1.00 . A A . 154 LEU HG 1 1
6 15141 1 1 131 LEU N N -0.006 14.573 3.252 1.00 . A A . 154 LEU N 1 1
6 15142 1 1 131 LEU O O -3.020 12.777 3.066 1.00 . A A . 154 LEU O 1 1
6 15143 1 1 132 GLU C C -3.125 13.026 0.141 1.00 . A A . 155 GLU C 1 1
6 15144 1 1 132 GLU CA C -3.382 14.360 0.834 1.00 . A A . 155 GLU CA 1 1
6 15145 1 1 132 GLU CB C -3.318 15.491 -0.194 1.00 . A A . 155 GLU CB 1 1
6 15146 1 1 132 GLU CD C -3.643 17.951 -0.531 1.00 . A A . 155 GLU CD 1 1
6 15147 1 1 132 GLU CG C -3.763 16.799 0.463 1.00 . A A . 155 GLU CG 1 1
6 15148 1 1 132 GLU H H -1.771 15.342 1.804 1.00 . A A . 155 GLU H 1 1
6 15149 1 1 132 GLU HA H -4.364 14.338 1.278 1.00 . A A . 155 GLU HA 1 1
6 15150 1 1 132 GLU HB2 H -2.304 15.594 -0.555 1.00 . A A . 155 GLU HB2 1 1
6 15151 1 1 132 GLU HB3 H -3.975 15.267 -1.022 1.00 . A A . 155 GLU HB3 1 1
6 15152 1 1 132 GLU HG2 H -4.790 16.706 0.783 1.00 . A A . 155 GLU HG2 1 1
6 15153 1 1 132 GLU HG3 H -3.137 16.999 1.320 1.00 . A A . 155 GLU HG3 1 1
6 15154 1 1 132 GLU N N -2.389 14.583 1.877 1.00 . A A . 155 GLU N 1 1
6 15155 1 1 132 GLU O O -3.984 12.146 0.125 1.00 . A A . 155 GLU O 1 1
6 15156 1 1 132 GLU OE1 O -3.216 17.708 -1.649 1.00 . A A . 155 GLU OE1 1 1
6 15157 1 1 132 GLU OE2 O -3.982 19.062 -0.158 1.00 . A A . 155 GLU OE2 1 1
6 15158 1 1 133 ILE C C -1.806 10.436 -0.239 1.00 . A A . 156 ILE C 1 1
6 15159 1 1 133 ILE CA C -1.593 11.644 -1.136 1.00 . A A . 156 ILE CA 1 1
6 15160 1 1 133 ILE CB C -0.112 11.692 -1.556 1.00 . A A . 156 ILE CB 1 1
6 15161 1 1 133 ILE CD1 C -0.798 13.288 -3.384 1.00 . A A . 156 ILE CD1 1 1
6 15162 1 1 133 ILE CG1 C 0.191 13.036 -2.238 1.00 . A A . 156 ILE CG1 1 1
6 15163 1 1 133 ILE CG2 C 0.183 10.553 -2.541 1.00 . A A . 156 ILE CG2 1 1
6 15164 1 1 133 ILE H H -1.294 13.616 -0.417 1.00 . A A . 156 ILE H 1 1
6 15165 1 1 133 ILE HA H -2.218 11.542 -2.013 1.00 . A A . 156 ILE HA 1 1
6 15166 1 1 133 ILE HB H 0.522 11.582 -0.683 1.00 . A A . 156 ILE HB 1 1
6 15167 1 1 133 ILE HD11 H -0.970 12.375 -3.927 1.00 . A A . 156 ILE HD11 1 1
6 15168 1 1 133 ILE HD12 H -0.397 14.026 -4.052 1.00 . A A . 156 ILE HD12 1 1
6 15169 1 1 133 ILE HD13 H -1.733 13.640 -2.976 1.00 . A A . 156 ILE HD13 1 1
6 15170 1 1 133 ILE HG12 H 0.106 13.831 -1.512 1.00 . A A . 156 ILE HG12 1 1
6 15171 1 1 133 ILE HG13 H 1.195 13.021 -2.629 1.00 . A A . 156 ILE HG13 1 1
6 15172 1 1 133 ILE HG21 H 1.210 10.612 -2.869 1.00 . A A . 156 ILE HG21 1 1
6 15173 1 1 133 ILE HG22 H -0.471 10.650 -3.397 1.00 . A A . 156 ILE HG22 1 1
6 15174 1 1 133 ILE HG23 H 0.008 9.604 -2.060 1.00 . A A . 156 ILE HG23 1 1
6 15175 1 1 133 ILE N N -1.940 12.877 -0.434 1.00 . A A . 156 ILE N 1 1
6 15176 1 1 133 ILE O O -2.366 9.434 -0.675 1.00 . A A . 156 ILE O 1 1
6 15177 1 1 134 ALA C C -3.042 9.076 2.071 1.00 . A A . 157 ALA C 1 1
6 15178 1 1 134 ALA CA C -1.573 9.473 1.973 1.00 . A A . 157 ALA CA 1 1
6 15179 1 1 134 ALA CB C -1.060 9.902 3.346 1.00 . A A . 157 ALA CB 1 1
6 15180 1 1 134 ALA H H -1.021 11.418 1.305 1.00 . A A . 157 ALA H 1 1
6 15181 1 1 134 ALA HA H -1.004 8.614 1.643 1.00 . A A . 157 ALA HA 1 1
6 15182 1 1 134 ALA HB1 H -1.719 10.652 3.761 1.00 . A A . 157 ALA HB1 1 1
6 15183 1 1 134 ALA HB2 H -0.068 10.310 3.246 1.00 . A A . 157 ALA HB2 1 1
6 15184 1 1 134 ALA HB3 H -1.035 9.045 3.999 1.00 . A A . 157 ALA HB3 1 1
6 15185 1 1 134 ALA N N -1.399 10.560 1.015 1.00 . A A . 157 ALA N 1 1
6 15186 1 1 134 ALA O O -3.380 7.893 2.028 1.00 . A A . 157 ALA O 1 1
6 15187 1 1 135 LYS C C -5.839 9.118 1.051 1.00 . A A . 158 LYS C 1 1
6 15188 1 1 135 LYS CA C -5.329 9.802 2.316 1.00 . A A . 158 LYS CA 1 1
6 15189 1 1 135 LYS CB C -6.095 11.119 2.528 1.00 . A A . 158 LYS CB 1 1
6 15190 1 1 135 LYS CD C -7.641 10.679 4.465 1.00 . A A . 158 LYS CD 1 1
6 15191 1 1 135 LYS CE C -9.066 10.322 4.862 1.00 . A A . 158 LYS CE 1 1
6 15192 1 1 135 LYS CG C -7.558 10.816 2.940 1.00 . A A . 158 LYS CG 1 1
6 15193 1 1 135 LYS H H -3.587 10.990 2.252 1.00 . A A . 158 LYS H 1 1
6 15194 1 1 135 LYS HA H -5.503 9.147 3.155 1.00 . A A . 158 LYS HA 1 1
6 15195 1 1 135 LYS HB2 H -5.599 11.699 3.297 1.00 . A A . 158 LYS HB2 1 1
6 15196 1 1 135 LYS HB3 H -6.091 11.691 1.607 1.00 . A A . 158 LYS HB3 1 1
6 15197 1 1 135 LYS HD2 H -6.969 9.905 4.800 1.00 . A A . 158 LYS HD2 1 1
6 15198 1 1 135 LYS HD3 H -7.364 11.616 4.922 1.00 . A A . 158 LYS HD3 1 1
6 15199 1 1 135 LYS HE2 H -9.739 11.090 4.515 1.00 . A A . 158 LYS HE2 1 1
6 15200 1 1 135 LYS HE3 H -9.335 9.376 4.414 1.00 . A A . 158 LYS HE3 1 1
6 15201 1 1 135 LYS HG2 H -8.201 11.621 2.615 1.00 . A A . 158 LYS HG2 1 1
6 15202 1 1 135 LYS HG3 H -7.898 9.895 2.485 1.00 . A A . 158 LYS HG3 1 1
6 15203 1 1 135 LYS HZ1 H -9.859 9.496 6.599 1.00 . A A . 158 LYS HZ1 1 1
6 15204 1 1 135 LYS HZ2 H -9.426 11.130 6.743 1.00 . A A . 158 LYS HZ2 1 1
6 15205 1 1 135 LYS HZ3 H -8.221 9.934 6.725 1.00 . A A . 158 LYS HZ3 1 1
6 15206 1 1 135 LYS N N -3.909 10.066 2.209 1.00 . A A . 158 LYS N 1 1
6 15207 1 1 135 LYS NZ N -9.149 10.212 6.344 1.00 . A A . 158 LYS NZ 1 1
6 15208 1 1 135 LYS O O -6.722 8.260 1.107 1.00 . A A . 158 LYS O 1 1
6 15209 1 1 136 LYS C C -5.177 7.521 -1.505 1.00 . A A . 159 LYS C 1 1
6 15210 1 1 136 LYS CA C -5.702 8.944 -1.367 1.00 . A A . 159 LYS CA 1 1
6 15211 1 1 136 LYS CB C -5.171 9.804 -2.517 1.00 . A A . 159 LYS CB 1 1
6 15212 1 1 136 LYS CD C -5.294 12.045 -3.616 1.00 . A A . 159 LYS CD 1 1
6 15213 1 1 136 LYS CE C -6.025 13.388 -3.632 1.00 . A A . 159 LYS CE 1 1
6 15214 1 1 136 LYS CG C -5.852 11.174 -2.490 1.00 . A A . 159 LYS CG 1 1
6 15215 1 1 136 LYS H H -4.601 10.210 -0.088 1.00 . A A . 159 LYS H 1 1
6 15216 1 1 136 LYS HA H -6.783 8.923 -1.418 1.00 . A A . 159 LYS HA 1 1
6 15217 1 1 136 LYS HB2 H -4.103 9.928 -2.413 1.00 . A A . 159 LYS HB2 1 1
6 15218 1 1 136 LYS HB3 H -5.387 9.320 -3.458 1.00 . A A . 159 LYS HB3 1 1
6 15219 1 1 136 LYS HD2 H -4.239 12.212 -3.448 1.00 . A A . 159 LYS HD2 1 1
6 15220 1 1 136 LYS HD3 H -5.435 11.548 -4.562 1.00 . A A . 159 LYS HD3 1 1
6 15221 1 1 136 LYS HE2 H -7.084 13.220 -3.766 1.00 . A A . 159 LYS HE2 1 1
6 15222 1 1 136 LYS HE3 H -5.859 13.902 -2.696 1.00 . A A . 159 LYS HE3 1 1
6 15223 1 1 136 LYS HG2 H -6.918 11.048 -2.626 1.00 . A A . 159 LYS HG2 1 1
6 15224 1 1 136 LYS HG3 H -5.664 11.650 -1.540 1.00 . A A . 159 LYS HG3 1 1
6 15225 1 1 136 LYS HZ1 H -6.125 14.107 -5.583 1.00 . A A . 159 LYS HZ1 1 1
6 15226 1 1 136 LYS HZ2 H -4.545 13.917 -4.998 1.00 . A A . 159 LYS HZ2 1 1
6 15227 1 1 136 LYS HZ3 H -5.495 15.221 -4.466 1.00 . A A . 159 LYS HZ3 1 1
6 15228 1 1 136 LYS N N -5.293 9.517 -0.090 1.00 . A A . 159 LYS N 1 1
6 15229 1 1 136 LYS NZ N -5.508 14.222 -4.755 1.00 . A A . 159 LYS NZ 1 1
6 15230 1 1 136 LYS O O -5.794 6.682 -2.162 1.00 . A A . 159 LYS O 1 1
6 15231 1 1 137 MET C C -4.312 4.899 -0.234 1.00 . A A . 160 MET C 1 1
6 15232 1 1 137 MET CA C -3.443 5.919 -0.947 1.00 . A A . 160 MET CA 1 1
6 15233 1 1 137 MET CB C -2.049 5.947 -0.311 1.00 . A A . 160 MET CB 1 1
6 15234 1 1 137 MET CE C 1.485 6.595 -0.335 1.00 . A A . 160 MET CE 1 1
6 15235 1 1 137 MET CG C -1.101 6.846 -1.149 1.00 . A A . 160 MET CG 1 1
6 15236 1 1 137 MET H H -3.594 7.955 -0.357 1.00 . A A . 160 MET H 1 1
6 15237 1 1 137 MET HA H -3.347 5.630 -1.985 1.00 . A A . 160 MET HA 1 1
6 15238 1 1 137 MET HB2 H -2.129 6.337 0.698 1.00 . A A . 160 MET HB2 1 1
6 15239 1 1 137 MET HB3 H -1.660 4.941 -0.267 1.00 . A A . 160 MET HB3 1 1
6 15240 1 1 137 MET HE1 H 2.425 6.059 -0.343 1.00 . A A . 160 MET HE1 1 1
6 15241 1 1 137 MET HE2 H 1.017 6.503 0.639 1.00 . A A . 160 MET HE2 1 1
6 15242 1 1 137 MET HE3 H 1.664 7.637 -0.546 1.00 . A A . 160 MET HE3 1 1
6 15243 1 1 137 MET HG2 H -1.588 7.184 -2.054 1.00 . A A . 160 MET HG2 1 1
6 15244 1 1 137 MET HG3 H -0.819 7.712 -0.573 1.00 . A A . 160 MET HG3 1 1
6 15245 1 1 137 MET N N -4.033 7.253 -0.885 1.00 . A A . 160 MET N 1 1
6 15246 1 1 137 MET O O -4.642 3.857 -0.790 1.00 . A A . 160 MET O 1 1
6 15247 1 1 137 MET SD S 0.384 5.915 -1.599 1.00 . A A . 160 MET SD 1 1
6 15248 1 1 138 ARG C C -6.896 4.206 1.142 1.00 . A A . 161 ARG C 1 1
6 15249 1 1 138 ARG CA C -5.521 4.330 1.784 1.00 . A A . 161 ARG CA 1 1
6 15250 1 1 138 ARG CB C -5.660 4.851 3.217 1.00 . A A . 161 ARG CB 1 1
6 15251 1 1 138 ARG CD C -6.484 4.306 5.512 1.00 . A A . 161 ARG CD 1 1
6 15252 1 1 138 ARG CG C -6.471 3.856 4.051 1.00 . A A . 161 ARG CG 1 1
6 15253 1 1 138 ARG CZ C -7.240 6.217 6.806 1.00 . A A . 161 ARG CZ 1 1
6 15254 1 1 138 ARG H H -4.374 6.063 1.384 1.00 . A A . 161 ARG H 1 1
6 15255 1 1 138 ARG HA H -5.063 3.352 1.817 1.00 . A A . 161 ARG HA 1 1
6 15256 1 1 138 ARG HB2 H -4.674 4.966 3.657 1.00 . A A . 161 ARG HB2 1 1
6 15257 1 1 138 ARG HB3 H -6.165 5.803 3.206 1.00 . A A . 161 ARG HB3 1 1
6 15258 1 1 138 ARG HD2 H -6.970 3.555 6.113 1.00 . A A . 161 ARG HD2 1 1
6 15259 1 1 138 ARG HD3 H -5.467 4.433 5.854 1.00 . A A . 161 ARG HD3 1 1
6 15260 1 1 138 ARG HE H -7.664 5.946 4.869 1.00 . A A . 161 ARG HE 1 1
6 15261 1 1 138 ARG HG2 H -7.487 3.816 3.684 1.00 . A A . 161 ARG HG2 1 1
6 15262 1 1 138 ARG HG3 H -6.023 2.877 3.981 1.00 . A A . 161 ARG HG3 1 1
6 15263 1 1 138 ARG HH11 H -6.129 4.862 7.775 1.00 . A A . 161 ARG HH11 1 1
6 15264 1 1 138 ARG HH12 H -6.656 6.214 8.721 1.00 . A A . 161 ARG HH12 1 1
6 15265 1 1 138 ARG HH21 H -8.359 7.721 6.103 1.00 . A A . 161 ARG HH21 1 1
6 15266 1 1 138 ARG HH22 H -7.919 7.832 7.774 1.00 . A A . 161 ARG HH22 1 1
6 15267 1 1 138 ARG N N -4.681 5.214 0.997 1.00 . A A . 161 ARG N 1 1
6 15268 1 1 138 ARG NE N -7.202 5.568 5.646 1.00 . A A . 161 ARG NE 1 1
6 15269 1 1 138 ARG NH1 N -6.627 5.726 7.849 1.00 . A A . 161 ARG NH1 1 1
6 15270 1 1 138 ARG NH2 N -7.890 7.344 6.902 1.00 . A A . 161 ARG NH2 1 1
6 15271 1 1 138 ARG O O -7.561 3.179 1.263 1.00 . A A . 161 ARG O 1 1
6 15272 1 1 139 GLU C C -8.715 4.238 -1.267 1.00 . A A . 162 GLU C 1 1
6 15273 1 1 139 GLU CA C -8.642 5.271 -0.148 1.00 . A A . 162 GLU CA 1 1
6 15274 1 1 139 GLU CB C -8.935 6.667 -0.728 1.00 . A A . 162 GLU CB 1 1
6 15275 1 1 139 GLU CD C -11.305 6.804 0.092 1.00 . A A . 162 GLU CD 1 1
6 15276 1 1 139 GLU CG C -10.411 6.757 -1.147 1.00 . A A . 162 GLU CG 1 1
6 15277 1 1 139 GLU H H -6.765 6.065 0.403 1.00 . A A . 162 GLU H 1 1
6 15278 1 1 139 GLU HA H -9.385 5.035 0.597 1.00 . A A . 162 GLU HA 1 1
6 15279 1 1 139 GLU HB2 H -8.722 7.419 0.020 1.00 . A A . 162 GLU HB2 1 1
6 15280 1 1 139 GLU HB3 H -8.306 6.841 -1.591 1.00 . A A . 162 GLU HB3 1 1
6 15281 1 1 139 GLU HG2 H -10.562 7.650 -1.733 1.00 . A A . 162 GLU HG2 1 1
6 15282 1 1 139 GLU HG3 H -10.678 5.898 -1.746 1.00 . A A . 162 GLU HG3 1 1
6 15283 1 1 139 GLU N N -7.330 5.270 0.482 1.00 . A A . 162 GLU N 1 1
6 15284 1 1 139 GLU O O -9.514 3.304 -1.210 1.00 . A A . 162 GLU O 1 1
6 15285 1 1 139 GLU OE1 O -10.771 6.925 1.185 1.00 . A A . 162 GLU OE1 1 1
6 15286 1 1 139 GLU OE2 O -12.507 6.707 -0.068 1.00 . A A . 162 GLU OE2 1 1
6 15287 1 1 140 LYS C C -7.527 2.078 -2.914 1.00 . A A . 163 LYS C 1 1
6 15288 1 1 140 LYS CA C -7.859 3.487 -3.390 1.00 . A A . 163 LYS CA 1 1
6 15289 1 1 140 LYS CB C -6.809 3.931 -4.421 1.00 . A A . 163 LYS CB 1 1
6 15290 1 1 140 LYS CD C -8.029 3.568 -6.596 1.00 . A A . 163 LYS CD 1 1
6 15291 1 1 140 LYS CE C -8.068 2.741 -7.872 1.00 . A A . 163 LYS CE 1 1
6 15292 1 1 140 LYS CG C -6.905 3.051 -5.692 1.00 . A A . 163 LYS CG 1 1
6 15293 1 1 140 LYS H H -7.263 5.176 -2.275 1.00 . A A . 163 LYS H 1 1
6 15294 1 1 140 LYS HA H -8.831 3.483 -3.848 1.00 . A A . 163 LYS HA 1 1
6 15295 1 1 140 LYS HB2 H -6.973 4.973 -4.677 1.00 . A A . 163 LYS HB2 1 1
6 15296 1 1 140 LYS HB3 H -5.821 3.835 -3.991 1.00 . A A . 163 LYS HB3 1 1
6 15297 1 1 140 LYS HD2 H -8.977 3.485 -6.094 1.00 . A A . 163 LYS HD2 1 1
6 15298 1 1 140 LYS HD3 H -7.845 4.600 -6.843 1.00 . A A . 163 LYS HD3 1 1
6 15299 1 1 140 LYS HE2 H -8.784 3.174 -8.553 1.00 . A A . 163 LYS HE2 1 1
6 15300 1 1 140 LYS HE3 H -7.089 2.733 -8.328 1.00 . A A . 163 LYS HE3 1 1
6 15301 1 1 140 LYS HG2 H -5.969 3.085 -6.226 1.00 . A A . 163 LYS HG2 1 1
6 15302 1 1 140 LYS HG3 H -7.109 2.027 -5.434 1.00 . A A . 163 LYS HG3 1 1
6 15303 1 1 140 LYS HZ1 H -9.413 1.153 -7.950 1.00 . A A . 163 LYS HZ1 1 1
6 15304 1 1 140 LYS HZ2 H -8.515 1.225 -6.513 1.00 . A A . 163 LYS HZ2 1 1
6 15305 1 1 140 LYS HZ3 H -7.780 0.682 -7.946 1.00 . A A . 163 LYS HZ3 1 1
6 15306 1 1 140 LYS N N -7.874 4.409 -2.275 1.00 . A A . 163 LYS N 1 1
6 15307 1 1 140 LYS NZ N -8.476 1.345 -7.545 1.00 . A A . 163 LYS NZ 1 1
6 15308 1 1 140 LYS O O -8.029 1.089 -3.458 1.00 . A A . 163 LYS O 1 1
6 15309 1 1 141 LEU C C -7.469 -0.004 -0.711 1.00 . A A . 164 LEU C 1 1
6 15310 1 1 141 LEU CA C -6.289 0.703 -1.370 1.00 . A A . 164 LEU CA 1 1
6 15311 1 1 141 LEU CB C -5.164 0.882 -0.345 1.00 . A A . 164 LEU CB 1 1
6 15312 1 1 141 LEU CD1 C -3.974 -1.221 -1.092 1.00 . A A . 164 LEU CD1 1 1
6 15313 1 1 141 LEU CD2 C -3.615 -0.307 1.220 1.00 . A A . 164 LEU CD2 1 1
6 15314 1 1 141 LEU CG C -4.637 -0.494 0.101 1.00 . A A . 164 LEU CG 1 1
6 15315 1 1 141 LEU H H -6.335 2.808 -1.498 1.00 . A A . 164 LEU H 1 1
6 15316 1 1 141 LEU HA H -5.927 0.104 -2.186 1.00 . A A . 164 LEU HA 1 1
6 15317 1 1 141 LEU HB2 H -4.360 1.450 -0.790 1.00 . A A . 164 LEU HB2 1 1
6 15318 1 1 141 LEU HB3 H -5.541 1.414 0.510 1.00 . A A . 164 LEU HB3 1 1
6 15319 1 1 141 LEU HD11 H -4.721 -1.783 -1.625 1.00 . A A . 164 LEU HD11 1 1
6 15320 1 1 141 LEU HD12 H -3.216 -1.898 -0.739 1.00 . A A . 164 LEU HD12 1 1
6 15321 1 1 141 LEU HD13 H -3.518 -0.503 -1.763 1.00 . A A . 164 LEU HD13 1 1
6 15322 1 1 141 LEU HD21 H -2.735 0.171 0.824 1.00 . A A . 164 LEU HD21 1 1
6 15323 1 1 141 LEU HD22 H -3.347 -1.275 1.618 1.00 . A A . 164 LEU HD22 1 1
6 15324 1 1 141 LEU HD23 H -4.041 0.301 2.003 1.00 . A A . 164 LEU HD23 1 1
6 15325 1 1 141 LEU HG H -5.455 -1.094 0.470 1.00 . A A . 164 LEU HG 1 1
6 15326 1 1 141 LEU N N -6.681 1.990 -1.906 1.00 . A A . 164 LEU N 1 1
6 15327 1 1 141 LEU O O -7.605 -1.226 -0.797 1.00 . A A . 164 LEU O 1 1
6 15328 1 1 142 GLN C C -10.508 -0.269 -0.361 1.00 . A A . 165 GLN C 1 1
6 15329 1 1 142 GLN CA C -9.470 0.210 0.642 1.00 . A A . 165 GLN CA 1 1
6 15330 1 1 142 GLN CB C -10.085 1.272 1.573 1.00 . A A . 165 GLN CB 1 1
6 15331 1 1 142 GLN CD C -9.572 0.152 3.756 1.00 . A A . 165 GLN CD 1 1
6 15332 1 1 142 GLN CG C -9.272 1.362 2.875 1.00 . A A . 165 GLN CG 1 1
6 15333 1 1 142 GLN H H -8.152 1.739 -0.014 1.00 . A A . 165 GLN H 1 1
6 15334 1 1 142 GLN HA H -9.147 -0.640 1.231 1.00 . A A . 165 GLN HA 1 1
6 15335 1 1 142 GLN HB2 H -10.071 2.231 1.071 1.00 . A A . 165 GLN HB2 1 1
6 15336 1 1 142 GLN HB3 H -11.110 1.011 1.808 1.00 . A A . 165 GLN HB3 1 1
6 15337 1 1 142 GLN HE21 H -7.662 -0.307 4.031 1.00 . A A . 165 GLN HE21 1 1
6 15338 1 1 142 GLN HE22 H -8.774 -1.332 4.802 1.00 . A A . 165 GLN HE22 1 1
6 15339 1 1 142 GLN HG2 H -8.217 1.377 2.646 1.00 . A A . 165 GLN HG2 1 1
6 15340 1 1 142 GLN HG3 H -9.537 2.264 3.402 1.00 . A A . 165 GLN HG3 1 1
6 15341 1 1 142 GLN N N -8.307 0.769 -0.039 1.00 . A A . 165 GLN N 1 1
6 15342 1 1 142 GLN NE2 N -8.588 -0.554 4.237 1.00 . A A . 165 GLN NE2 1 1
6 15343 1 1 142 GLN O O -11.277 -1.186 -0.075 1.00 . A A . 165 GLN O 1 1
6 15344 1 1 142 GLN OE1 O -10.737 -0.161 4.003 1.00 . A A . 165 GLN OE1 1 1
6 15345 1 1 143 ARG C C -11.222 -1.443 -3.035 1.00 . A A . 166 ARG C 1 1
6 15346 1 1 143 ARG CA C -11.480 -0.011 -2.561 1.00 . A A . 166 ARG CA 1 1
6 15347 1 1 143 ARG CB C -11.374 0.957 -3.742 1.00 . A A . 166 ARG CB 1 1
6 15348 1 1 143 ARG CD C -12.359 1.607 -5.944 1.00 . A A . 166 ARG CD 1 1
6 15349 1 1 143 ARG CG C -12.460 0.631 -4.773 1.00 . A A . 166 ARG CG 1 1
6 15350 1 1 143 ARG CZ C -13.371 1.850 -8.143 1.00 . A A . 166 ARG CZ 1 1
6 15351 1 1 143 ARG H H -9.893 1.085 -1.700 1.00 . A A . 166 ARG H 1 1
6 15352 1 1 143 ARG HA H -12.477 0.052 -2.157 1.00 . A A . 166 ARG HA 1 1
6 15353 1 1 143 ARG HB2 H -11.507 1.972 -3.390 1.00 . A A . 166 ARG HB2 1 1
6 15354 1 1 143 ARG HB3 H -10.403 0.860 -4.200 1.00 . A A . 166 ARG HB3 1 1
6 15355 1 1 143 ARG HD2 H -12.462 2.617 -5.579 1.00 . A A . 166 ARG HD2 1 1
6 15356 1 1 143 ARG HD3 H -11.392 1.494 -6.417 1.00 . A A . 166 ARG HD3 1 1
6 15357 1 1 143 ARG HE H -14.171 0.767 -6.660 1.00 . A A . 166 ARG HE 1 1
6 15358 1 1 143 ARG HG2 H -12.327 -0.375 -5.141 1.00 . A A . 166 ARG HG2 1 1
6 15359 1 1 143 ARG HG3 H -13.432 0.721 -4.314 1.00 . A A . 166 ARG HG3 1 1
6 15360 1 1 143 ARG HH11 H -11.635 2.804 -7.842 1.00 . A A . 166 ARG HH11 1 1
6 15361 1 1 143 ARG HH12 H -12.333 2.995 -9.416 1.00 . A A . 166 ARG HH12 1 1
6 15362 1 1 143 ARG HH21 H -15.094 1.014 -8.721 1.00 . A A . 166 ARG HH21 1 1
6 15363 1 1 143 ARG HH22 H -14.293 1.982 -9.912 1.00 . A A . 166 ARG HH22 1 1
6 15364 1 1 143 ARG N N -10.529 0.359 -1.524 1.00 . A A . 166 ARG N 1 1
6 15365 1 1 143 ARG NE N -13.414 1.336 -6.916 1.00 . A A . 166 ARG NE 1 1
6 15366 1 1 143 ARG NH1 N -12.369 2.609 -8.495 1.00 . A A . 166 ARG NH1 1 1
6 15367 1 1 143 ARG NH2 N -14.327 1.595 -8.991 1.00 . A A . 166 ARG NH2 1 1
6 15368 1 1 143 ARG O O -12.147 -2.164 -3.394 1.00 . A A . 166 ARG O 1 1
6 15369 1 1 144 VAL C C -10.104 -4.208 -2.502 1.00 . A A . 167 VAL C 1 1
6 15370 1 1 144 VAL CA C -9.580 -3.165 -3.481 1.00 . A A . 167 VAL CA 1 1
6 15371 1 1 144 VAL CB C -8.062 -3.276 -3.601 1.00 . A A . 167 VAL CB 1 1
6 15372 1 1 144 VAL CG1 C -7.679 -4.695 -4.049 1.00 . A A . 167 VAL CG1 1 1
6 15373 1 1 144 VAL CG2 C -7.558 -2.261 -4.630 1.00 . A A . 167 VAL CG2 1 1
6 15374 1 1 144 VAL H H -9.289 -1.181 -2.729 1.00 . A A . 167 VAL H 1 1
6 15375 1 1 144 VAL HA H -10.018 -3.352 -4.452 1.00 . A A . 167 VAL HA 1 1
6 15376 1 1 144 VAL HB H -7.620 -3.067 -2.642 1.00 . A A . 167 VAL HB 1 1
6 15377 1 1 144 VAL HG11 H -7.849 -5.388 -3.239 1.00 . A A . 167 VAL HG11 1 1
6 15378 1 1 144 VAL HG12 H -6.637 -4.719 -4.326 1.00 . A A . 167 VAL HG12 1 1
6 15379 1 1 144 VAL HG13 H -8.285 -4.979 -4.900 1.00 . A A . 167 VAL HG13 1 1
6 15380 1 1 144 VAL HG21 H -7.922 -2.533 -5.611 1.00 . A A . 167 VAL HG21 1 1
6 15381 1 1 144 VAL HG22 H -6.479 -2.260 -4.633 1.00 . A A . 167 VAL HG22 1 1
6 15382 1 1 144 VAL HG23 H -7.919 -1.276 -4.373 1.00 . A A . 167 VAL HG23 1 1
6 15383 1 1 144 VAL N N -9.955 -1.828 -3.044 1.00 . A A . 167 VAL N 1 1
6 15384 1 1 144 VAL O O -10.612 -5.255 -2.902 1.00 . A A . 167 VAL O 1 1
6 15385 1 1 145 HIS C C -11.905 -4.762 0.017 1.00 . A A . 168 HIS C 1 1
6 15386 1 1 145 HIS CA C -10.401 -4.857 -0.180 1.00 . A A . 168 HIS CA 1 1
6 15387 1 1 145 HIS CB C -9.693 -4.546 1.143 1.00 . A A . 168 HIS CB 1 1
6 15388 1 1 145 HIS CD2 C -11.268 -5.783 2.845 1.00 . A A . 168 HIS CD2 1 1
6 15389 1 1 145 HIS CE1 C -9.867 -7.277 3.548 1.00 . A A . 168 HIS CE1 1 1
6 15390 1 1 145 HIS CG C -10.089 -5.565 2.179 1.00 . A A . 168 HIS CG 1 1
6 15391 1 1 145 HIS H H -9.530 -3.085 -0.949 1.00 . A A . 168 HIS H 1 1
6 15392 1 1 145 HIS HA H -10.147 -5.868 -0.474 1.00 . A A . 168 HIS HA 1 1
6 15393 1 1 145 HIS HB2 H -8.623 -4.581 0.997 1.00 . A A . 168 HIS HB2 1 1
6 15394 1 1 145 HIS HB3 H -9.978 -3.562 1.482 1.00 . A A . 168 HIS HB3 1 1
6 15395 1 1 145 HIS HD1 H -8.277 -6.648 2.361 1.00 . A A . 168 HIS HD1 1 1
6 15396 1 1 145 HIS HD2 H -12.169 -5.205 2.716 1.00 . A A . 168 HIS HD2 1 1
6 15397 1 1 145 HIS HE1 H -9.429 -8.110 4.079 1.00 . A A . 168 HIS HE1 1 1
6 15398 1 1 145 HIS HE2 H -11.805 -7.242 4.307 1.00 . A A . 168 HIS HE2 1 1
6 15399 1 1 145 HIS N N -9.954 -3.930 -1.214 1.00 . A A . 168 HIS N 1 1
6 15400 1 1 145 HIS ND1 N -9.208 -6.530 2.642 1.00 . A A . 168 HIS ND1 1 1
6 15401 1 1 145 HIS NE2 N -11.126 -6.864 3.709 1.00 . A A . 168 HIS NE2 1 1
6 15402 1 1 145 HIS O O -12.561 -5.746 0.356 1.00 . A A . 168 HIS O 1 1
6 15403 1 1 146 THR C C -14.668 -4.089 -1.104 1.00 . A A . 169 THR C 1 1
6 15404 1 1 146 THR CA C -13.877 -3.352 -0.027 1.00 . A A . 169 THR CA 1 1
6 15405 1 1 146 THR CB C -14.191 -1.854 -0.091 1.00 . A A . 169 THR CB 1 1
6 15406 1 1 146 THR CG2 C -15.696 -1.630 0.102 1.00 . A A . 169 THR CG2 1 1
6 15407 1 1 146 THR H H -11.878 -2.823 -0.479 1.00 . A A . 169 THR H 1 1
6 15408 1 1 146 THR HA H -14.178 -3.726 0.940 1.00 . A A . 169 THR HA 1 1
6 15409 1 1 146 THR HB H -13.893 -1.466 -1.049 1.00 . A A . 169 THR HB 1 1
6 15410 1 1 146 THR HG1 H -13.454 -1.753 1.709 1.00 . A A . 169 THR HG1 1 1
6 15411 1 1 146 THR HG21 H -16.223 -1.938 -0.788 1.00 . A A . 169 THR HG21 1 1
6 15412 1 1 146 THR HG22 H -15.882 -0.583 0.286 1.00 . A A . 169 THR HG22 1 1
6 15413 1 1 146 THR HG23 H -16.046 -2.208 0.946 1.00 . A A . 169 THR HG23 1 1
6 15414 1 1 146 THR N N -12.448 -3.568 -0.195 1.00 . A A . 169 THR N 1 1
6 15415 1 1 146 THR O O -15.656 -4.763 -0.812 1.00 . A A . 169 THR O 1 1
6 15416 1 1 146 THR OG1 O -13.483 -1.178 0.941 1.00 . A A . 169 THR OG1 1 1
6 15417 1 1 147 LYS C C -14.907 -6.104 -3.284 1.00 . A A . 170 LYS C 1 1
6 15418 1 1 147 LYS CA C -14.917 -4.598 -3.458 1.00 . A A . 170 LYS CA 1 1
6 15419 1 1 147 LYS CB C -14.222 -4.228 -4.777 1.00 . A A . 170 LYS CB 1 1
6 15420 1 1 147 LYS CD C -15.829 -2.542 -5.740 1.00 . A A . 170 LYS CD 1 1
6 15421 1 1 147 LYS CE C -15.988 -1.094 -6.180 1.00 . A A . 170 LYS CE 1 1
6 15422 1 1 147 LYS CG C -14.450 -2.736 -5.092 1.00 . A A . 170 LYS CG 1 1
6 15423 1 1 147 LYS H H -13.445 -3.385 -2.522 1.00 . A A . 170 LYS H 1 1
6 15424 1 1 147 LYS HA H -15.936 -4.263 -3.481 1.00 . A A . 170 LYS HA 1 1
6 15425 1 1 147 LYS HB2 H -13.160 -4.420 -4.686 1.00 . A A . 170 LYS HB2 1 1
6 15426 1 1 147 LYS HB3 H -14.616 -4.839 -5.578 1.00 . A A . 170 LYS HB3 1 1
6 15427 1 1 147 LYS HD2 H -15.917 -3.189 -6.599 1.00 . A A . 170 LYS HD2 1 1
6 15428 1 1 147 LYS HD3 H -16.604 -2.781 -5.034 1.00 . A A . 170 LYS HD3 1 1
6 15429 1 1 147 LYS HE2 H -17.012 -0.923 -6.477 1.00 . A A . 170 LYS HE2 1 1
6 15430 1 1 147 LYS HE3 H -15.737 -0.436 -5.361 1.00 . A A . 170 LYS HE3 1 1
6 15431 1 1 147 LYS HG2 H -14.405 -2.156 -4.177 1.00 . A A . 170 LYS HG2 1 1
6 15432 1 1 147 LYS HG3 H -13.684 -2.384 -5.769 1.00 . A A . 170 LYS HG3 1 1
6 15433 1 1 147 LYS HZ1 H -14.129 -1.183 -7.116 1.00 . A A . 170 LYS HZ1 1 1
6 15434 1 1 147 LYS HZ2 H -15.036 0.196 -7.505 1.00 . A A . 170 LYS HZ2 1 1
6 15435 1 1 147 LYS HZ3 H -15.448 -1.308 -8.179 1.00 . A A . 170 LYS HZ3 1 1
6 15436 1 1 147 LYS N N -14.232 -3.947 -2.349 1.00 . A A . 170 LYS N 1 1
6 15437 1 1 147 LYS NZ N -15.082 -0.827 -7.332 1.00 . A A . 170 LYS NZ 1 1
6 15438 1 1 147 LYS O O -15.927 -6.760 -3.463 1.00 . A A . 170 LYS O 1 1
6 15439 1 1 148 ASN C C -14.449 -8.520 -1.513 1.00 . A A . 171 ASN C 1 1
6 15440 1 1 148 ASN CA C -13.627 -8.078 -2.722 1.00 . A A . 171 ASN CA 1 1
6 15441 1 1 148 ASN CB C -12.156 -8.450 -2.511 1.00 . A A . 171 ASN CB 1 1
6 15442 1 1 148 ASN CG C -11.375 -8.250 -3.805 1.00 . A A . 171 ASN CG 1 1
6 15443 1 1 148 ASN H H -12.971 -6.067 -2.795 1.00 . A A . 171 ASN H 1 1
6 15444 1 1 148 ASN HA H -13.995 -8.590 -3.597 1.00 . A A . 171 ASN HA 1 1
6 15445 1 1 148 ASN HB2 H -11.735 -7.824 -1.738 1.00 . A A . 171 ASN HB2 1 1
6 15446 1 1 148 ASN HB3 H -12.086 -9.486 -2.212 1.00 . A A . 171 ASN HB3 1 1
6 15447 1 1 148 ASN HD21 H -10.929 -10.176 -4.007 1.00 . A A . 171 ASN HD21 1 1
6 15448 1 1 148 ASN HD22 H -10.330 -9.160 -5.229 1.00 . A A . 171 ASN HD22 1 1
6 15449 1 1 148 ASN N N -13.753 -6.644 -2.927 1.00 . A A . 171 ASN N 1 1
6 15450 1 1 148 ASN ND2 N -10.833 -9.281 -4.397 1.00 . A A . 171 ASN ND2 1 1
6 15451 1 1 148 ASN O O -15.025 -9.605 -1.505 1.00 . A A . 171 ASN O 1 1
6 15452 1 1 148 ASN OD1 O -11.256 -7.127 -4.291 1.00 . A A . 171 ASN OD1 1 1
6 15453 1 1 149 TYR C C -16.714 -8.028 0.449 1.00 . A A . 172 TYR C 1 1
6 15454 1 1 149 TYR CA C -15.216 -7.987 0.726 1.00 . A A . 172 TYR CA 1 1
6 15455 1 1 149 TYR CB C -14.915 -6.943 1.804 1.00 . A A . 172 TYR CB 1 1
6 15456 1 1 149 TYR CD1 C -15.127 -8.261 3.945 1.00 . A A . 172 TYR CD1 1 1
6 15457 1 1 149 TYR CD2 C -16.869 -6.670 3.382 1.00 . A A . 172 TYR CD2 1 1
6 15458 1 1 149 TYR CE1 C -15.811 -8.591 5.120 1.00 . A A . 172 TYR CE1 1 1
6 15459 1 1 149 TYR CE2 C -17.552 -7.000 4.555 1.00 . A A . 172 TYR CE2 1 1
6 15460 1 1 149 TYR CG C -15.656 -7.298 3.075 1.00 . A A . 172 TYR CG 1 1
6 15461 1 1 149 TYR CZ C -17.023 -7.961 5.426 1.00 . A A . 172 TYR CZ 1 1
6 15462 1 1 149 TYR H H -13.994 -6.824 -0.562 1.00 . A A . 172 TYR H 1 1
6 15463 1 1 149 TYR HA H -14.901 -8.955 1.086 1.00 . A A . 172 TYR HA 1 1
6 15464 1 1 149 TYR HB2 H -13.854 -6.927 2.001 1.00 . A A . 172 TYR HB2 1 1
6 15465 1 1 149 TYR HB3 H -15.229 -5.970 1.456 1.00 . A A . 172 TYR HB3 1 1
6 15466 1 1 149 TYR HD1 H -14.192 -8.748 3.708 1.00 . A A . 172 TYR HD1 1 1
6 15467 1 1 149 TYR HD2 H -17.276 -5.929 2.710 1.00 . A A . 172 TYR HD2 1 1
6 15468 1 1 149 TYR HE1 H -15.404 -9.333 5.791 1.00 . A A . 172 TYR HE1 1 1
6 15469 1 1 149 TYR HE2 H -18.485 -6.513 4.789 1.00 . A A . 172 TYR HE2 1 1
6 15470 1 1 149 TYR HH H -18.509 -7.774 6.608 1.00 . A A . 172 TYR HH 1 1
6 15471 1 1 149 TYR N N -14.477 -7.674 -0.489 1.00 . A A . 172 TYR N 1 1
6 15472 1 1 149 TYR O O -17.427 -8.894 0.958 1.00 . A A . 172 TYR O 1 1
6 15473 1 1 149 TYR OH O -17.696 -8.285 6.585 1.00 . A A . 172 TYR OH 1 1
6 15474 1 1 150 CYS C C -19.017 -8.186 -1.540 1.00 . A A . 173 CYS C 1 1
6 15475 1 1 150 CYS CA C -18.604 -7.003 -0.675 1.00 . A A . 173 CYS CA 1 1
6 15476 1 1 150 CYS CB C -18.899 -5.698 -1.420 1.00 . A A . 173 CYS CB 1 1
6 15477 1 1 150 CYS H H -16.571 -6.408 -0.714 1.00 . A A . 173 CYS H 1 1
6 15478 1 1 150 CYS HA H -19.177 -7.020 0.241 1.00 . A A . 173 CYS HA 1 1
6 15479 1 1 150 CYS HB2 H -18.672 -4.858 -0.778 1.00 . A A . 173 CYS HB2 1 1
6 15480 1 1 150 CYS HB3 H -18.290 -5.645 -2.309 1.00 . A A . 173 CYS HB3 1 1
6 15481 1 1 150 CYS N N -17.186 -7.076 -0.346 1.00 . A A . 173 CYS N 1 1
6 15482 1 1 150 CYS O O -20.101 -8.744 -1.370 1.00 . A A . 173 CYS O 1 1
6 15483 1 1 150 CYS SG S -20.649 -5.651 -1.882 1.00 . A A . 173 CYS SG 1 1
6 15484 1 1 151 THR C C -18.504 -10.984 -2.597 1.00 . A A . 174 THR C 1 1
6 15485 1 1 151 THR CA C -18.440 -9.677 -3.369 1.00 . A A . 174 THR CA 1 1
6 15486 1 1 151 THR CB C -17.362 -9.762 -4.456 1.00 . A A . 174 THR CB 1 1
6 15487 1 1 151 THR CG2 C -17.479 -8.562 -5.405 1.00 . A A . 174 THR CG2 1 1
6 15488 1 1 151 THR H H -17.302 -8.077 -2.566 1.00 . A A . 174 THR H 1 1
6 15489 1 1 151 THR HA H -19.397 -9.503 -3.840 1.00 . A A . 174 THR HA 1 1
6 15490 1 1 151 THR HB H -17.488 -10.671 -5.023 1.00 . A A . 174 THR HB 1 1
6 15491 1 1 151 THR HG1 H -15.999 -10.562 -3.320 1.00 . A A . 174 THR HG1 1 1
6 15492 1 1 151 THR HG21 H -18.307 -8.719 -6.083 1.00 . A A . 174 THR HG21 1 1
6 15493 1 1 151 THR HG22 H -16.565 -8.464 -5.970 1.00 . A A . 174 THR HG22 1 1
6 15494 1 1 151 THR HG23 H -17.650 -7.660 -4.838 1.00 . A A . 174 THR HG23 1 1
6 15495 1 1 151 THR N N -18.149 -8.561 -2.475 1.00 . A A . 174 THR N 1 1
6 15496 1 1 151 THR O O -19.295 -11.864 -2.922 1.00 . A A . 174 THR O 1 1
6 15497 1 1 151 THR OG1 O -16.080 -9.763 -3.845 1.00 . A A . 174 THR OG1 1 1
6 15498 1 1 152 LEU C C -18.974 -12.490 -0.029 1.00 . A A . 175 LEU C 1 1
6 15499 1 1 152 LEU CA C -17.655 -12.308 -0.760 1.00 . A A . 175 LEU CA 1 1
6 15500 1 1 152 LEU CB C -16.490 -12.235 0.249 1.00 . A A . 175 LEU CB 1 1
6 15501 1 1 152 LEU CD1 C -13.978 -12.139 0.269 1.00 . A A . 175 LEU CD1 1 1
6 15502 1 1 152 LEU CD2 C -15.140 -14.304 -0.197 1.00 . A A . 175 LEU CD2 1 1
6 15503 1 1 152 LEU CG C -15.194 -12.778 -0.394 1.00 . A A . 175 LEU CG 1 1
6 15504 1 1 152 LEU H H -17.060 -10.363 -1.364 1.00 . A A . 175 LEU H 1 1
6 15505 1 1 152 LEU HA H -17.524 -13.157 -1.420 1.00 . A A . 175 LEU HA 1 1
6 15506 1 1 152 LEU HB2 H -16.356 -11.198 0.537 1.00 . A A . 175 LEU HB2 1 1
6 15507 1 1 152 LEU HB3 H -16.724 -12.813 1.139 1.00 . A A . 175 LEU HB3 1 1
6 15508 1 1 152 LEU HD11 H -13.997 -11.074 0.095 1.00 . A A . 175 LEU HD11 1 1
6 15509 1 1 152 LEU HD12 H -13.082 -12.558 -0.157 1.00 . A A . 175 LEU HD12 1 1
6 15510 1 1 152 LEU HD13 H -14.007 -12.333 1.329 1.00 . A A . 175 LEU HD13 1 1
6 15511 1 1 152 LEU HD21 H -15.008 -14.525 0.850 1.00 . A A . 175 LEU HD21 1 1
6 15512 1 1 152 LEU HD22 H -14.319 -14.709 -0.760 1.00 . A A . 175 LEU HD22 1 1
6 15513 1 1 152 LEU HD23 H -16.064 -14.753 -0.534 1.00 . A A . 175 LEU HD23 1 1
6 15514 1 1 152 LEU HG H -15.177 -12.551 -1.454 1.00 . A A . 175 LEU HG 1 1
6 15515 1 1 152 LEU N N -17.672 -11.103 -1.576 1.00 . A A . 175 LEU N 1 1
6 15516 1 1 152 LEU O O -19.455 -13.611 0.118 1.00 . A A . 175 LEU O 1 1
6 15517 1 1 153 LYS C C -21.901 -11.977 0.249 1.00 . A A . 176 LYS C 1 1
6 15518 1 1 153 LYS CA C -20.802 -11.442 1.149 1.00 . A A . 176 LYS CA 1 1
6 15519 1 1 153 LYS CB C -21.175 -10.040 1.643 1.00 . A A . 176 LYS CB 1 1
6 15520 1 1 153 LYS CD C -20.589 -10.167 4.090 1.00 . A A . 176 LYS CD 1 1
6 15521 1 1 153 LYS CE C -19.625 -9.683 5.162 1.00 . A A . 176 LYS CE 1 1
6 15522 1 1 153 LYS CG C -20.179 -9.584 2.731 1.00 . A A . 176 LYS CG 1 1
6 15523 1 1 153 LYS H H -19.093 -10.523 0.287 1.00 . A A . 176 LYS H 1 1
6 15524 1 1 153 LYS HA H -20.695 -12.105 1.987 1.00 . A A . 176 LYS HA 1 1
6 15525 1 1 153 LYS HB2 H -21.145 -9.350 0.811 1.00 . A A . 176 LYS HB2 1 1
6 15526 1 1 153 LYS HB3 H -22.179 -10.055 2.048 1.00 . A A . 176 LYS HB3 1 1
6 15527 1 1 153 LYS HD2 H -21.589 -9.842 4.332 1.00 . A A . 176 LYS HD2 1 1
6 15528 1 1 153 LYS HD3 H -20.564 -11.240 4.056 1.00 . A A . 176 LYS HD3 1 1
6 15529 1 1 153 LYS HE2 H -18.630 -10.040 4.937 1.00 . A A . 176 LYS HE2 1 1
6 15530 1 1 153 LYS HE3 H -19.627 -8.605 5.184 1.00 . A A . 176 LYS HE3 1 1
6 15531 1 1 153 LYS HG2 H -19.180 -9.924 2.479 1.00 . A A . 176 LYS HG2 1 1
6 15532 1 1 153 LYS HG3 H -20.175 -8.505 2.792 1.00 . A A . 176 LYS HG3 1 1
6 15533 1 1 153 LYS HZ1 H -19.389 -10.943 6.801 1.00 . A A . 176 LYS HZ1 1 1
6 15534 1 1 153 LYS HZ2 H -21.006 -10.627 6.399 1.00 . A A . 176 LYS HZ2 1 1
6 15535 1 1 153 LYS HZ3 H -20.077 -9.436 7.176 1.00 . A A . 176 LYS HZ3 1 1
6 15536 1 1 153 LYS N N -19.537 -11.389 0.433 1.00 . A A . 176 LYS N 1 1
6 15537 1 1 153 LYS NZ N -20.057 -10.213 6.484 1.00 . A A . 176 LYS NZ 1 1
6 15538 1 1 153 LYS O O -23.026 -12.200 0.695 1.00 . A A . 176 LYS O 1 1
6 15539 1 1 154 LYS C C -22.972 -14.110 -1.589 1.00 . A A . 177 LYS C 1 1
6 15540 1 1 154 LYS CA C -22.534 -12.701 -1.973 1.00 . A A . 177 LYS CA 1 1
6 15541 1 1 154 LYS CB C -21.924 -12.715 -3.378 1.00 . A A . 177 LYS CB 1 1
6 15542 1 1 154 LYS CD C -22.416 -13.055 -5.806 1.00 . A A . 177 LYS CD 1 1
6 15543 1 1 154 LYS CE C -23.465 -13.535 -6.811 1.00 . A A . 177 LYS CE 1 1
6 15544 1 1 154 LYS CG C -22.963 -13.205 -4.387 1.00 . A A . 177 LYS CG 1 1
6 15545 1 1 154 LYS H H -20.652 -11.989 -1.312 1.00 . A A . 177 LYS H 1 1
6 15546 1 1 154 LYS HA H -23.399 -12.054 -1.980 1.00 . A A . 177 LYS HA 1 1
6 15547 1 1 154 LYS HB2 H -21.606 -11.716 -3.643 1.00 . A A . 177 LYS HB2 1 1
6 15548 1 1 154 LYS HB3 H -21.074 -13.380 -3.394 1.00 . A A . 177 LYS HB3 1 1
6 15549 1 1 154 LYS HD2 H -22.188 -12.016 -5.992 1.00 . A A . 177 LYS HD2 1 1
6 15550 1 1 154 LYS HD3 H -21.519 -13.646 -5.912 1.00 . A A . 177 LYS HD3 1 1
6 15551 1 1 154 LYS HE2 H -23.060 -13.472 -7.811 1.00 . A A . 177 LYS HE2 1 1
6 15552 1 1 154 LYS HE3 H -23.730 -14.559 -6.594 1.00 . A A . 177 LYS HE3 1 1
6 15553 1 1 154 LYS HG2 H -23.174 -14.249 -4.200 1.00 . A A . 177 LYS HG2 1 1
6 15554 1 1 154 LYS HG3 H -23.866 -12.627 -4.285 1.00 . A A . 177 LYS HG3 1 1
6 15555 1 1 154 LYS HZ1 H -24.536 -11.958 -5.974 1.00 . A A . 177 LYS HZ1 1 1
6 15556 1 1 154 LYS HZ2 H -25.500 -13.263 -6.468 1.00 . A A . 177 LYS HZ2 1 1
6 15557 1 1 154 LYS HZ3 H -24.845 -12.207 -7.626 1.00 . A A . 177 LYS HZ3 1 1
6 15558 1 1 154 LYS N N -21.568 -12.181 -1.017 1.00 . A A . 177 LYS N 1 1
6 15559 1 1 154 LYS NZ N -24.678 -12.675 -6.713 1.00 . A A . 177 LYS NZ 1 1
6 15560 1 1 154 LYS O O -24.153 -14.447 -1.677 1.00 . A A . 177 LYS O 1 1
6 15561 1 1 155 LYS C C -23.176 -16.323 0.472 1.00 . A A . 178 LYS C 1 1
6 15562 1 1 155 LYS CA C -22.311 -16.297 -0.784 1.00 . A A . 178 LYS CA 1 1
6 15563 1 1 155 LYS CB C -21.011 -17.065 -0.536 1.00 . A A . 178 LYS CB 1 1
6 15564 1 1 155 LYS CD C -18.981 -18.048 -1.617 1.00 . A A . 178 LYS CD 1 1
6 15565 1 1 155 LYS CE C -18.262 -18.275 -2.947 1.00 . A A . 178 LYS CE 1 1
6 15566 1 1 155 LYS CG C -20.259 -17.244 -1.859 1.00 . A A . 178 LYS CG 1 1
6 15567 1 1 155 LYS H H -21.092 -14.597 -1.120 1.00 . A A . 178 LYS H 1 1
6 15568 1 1 155 LYS HA H -22.853 -16.779 -1.585 1.00 . A A . 178 LYS HA 1 1
6 15569 1 1 155 LYS HB2 H -20.395 -16.510 0.157 1.00 . A A . 178 LYS HB2 1 1
6 15570 1 1 155 LYS HB3 H -21.239 -18.036 -0.121 1.00 . A A . 178 LYS HB3 1 1
6 15571 1 1 155 LYS HD2 H -18.334 -17.502 -0.945 1.00 . A A . 178 LYS HD2 1 1
6 15572 1 1 155 LYS HD3 H -19.234 -19.002 -1.178 1.00 . A A . 178 LYS HD3 1 1
6 15573 1 1 155 LYS HE2 H -18.914 -18.810 -3.622 1.00 . A A . 178 LYS HE2 1 1
6 15574 1 1 155 LYS HE3 H -18.000 -17.323 -3.381 1.00 . A A . 178 LYS HE3 1 1
6 15575 1 1 155 LYS HG2 H -20.890 -17.768 -2.562 1.00 . A A . 178 LYS HG2 1 1
6 15576 1 1 155 LYS HG3 H -20.003 -16.274 -2.260 1.00 . A A . 178 LYS HG3 1 1
6 15577 1 1 155 LYS HZ1 H -17.228 -20.080 -2.880 1.00 . A A . 178 LYS HZ1 1 1
6 15578 1 1 155 LYS HZ2 H -16.710 -18.943 -1.733 1.00 . A A . 178 LYS HZ2 1 1
6 15579 1 1 155 LYS HZ3 H -16.280 -18.755 -3.365 1.00 . A A . 178 LYS HZ3 1 1
6 15580 1 1 155 LYS N N -22.013 -14.926 -1.174 1.00 . A A . 178 LYS N 1 1
6 15581 1 1 155 LYS NZ N -17.027 -19.073 -2.713 1.00 . A A . 178 LYS NZ 1 1
6 15582 1 1 155 LYS O O -24.115 -17.116 0.572 1.00 . A A . 178 LYS O 1 1
6 15583 1 1 156 GLU C C -25.063 -15.162 2.409 1.00 . A A . 179 GLU C 1 1
6 15584 1 1 156 GLU CA C -23.589 -15.420 2.689 1.00 . A A . 179 GLU CA 1 1
6 15585 1 1 156 GLU CB C -23.030 -14.304 3.575 1.00 . A A . 179 GLU CB 1 1
6 15586 1 1 156 GLU CD C -21.414 -15.822 4.743 1.00 . A A . 179 GLU CD 1 1
6 15587 1 1 156 GLU CG C -21.553 -14.577 3.875 1.00 . A A . 179 GLU CG 1 1
6 15588 1 1 156 GLU H H -22.074 -14.871 1.303 1.00 . A A . 179 GLU H 1 1
6 15589 1 1 156 GLU HA H -23.488 -16.365 3.199 1.00 . A A . 179 GLU HA 1 1
6 15590 1 1 156 GLU HB2 H -23.126 -13.356 3.064 1.00 . A A . 179 GLU HB2 1 1
6 15591 1 1 156 GLU HB3 H -23.582 -14.271 4.500 1.00 . A A . 179 GLU HB3 1 1
6 15592 1 1 156 GLU HG2 H -21.022 -14.728 2.945 1.00 . A A . 179 GLU HG2 1 1
6 15593 1 1 156 GLU HG3 H -21.131 -13.730 4.393 1.00 . A A . 179 GLU HG3 1 1
6 15594 1 1 156 GLU N N -22.843 -15.465 1.435 1.00 . A A . 179 GLU N 1 1
6 15595 1 1 156 GLU O O -25.931 -15.857 2.933 1.00 . A A . 179 GLU O 1 1
6 15596 1 1 156 GLU OE1 O -22.054 -15.867 5.782 1.00 . A A . 179 GLU OE1 1 1
6 15597 1 1 156 GLU OE2 O -20.682 -16.715 4.354 1.00 . A A . 179 GLU OE2 1 1
6 15598 1 1 157 ASN C C -27.483 -15.102 0.846 1.00 . A A . 180 ASN C 1 1
6 15599 1 1 157 ASN CA C -26.720 -13.838 1.215 1.00 . A A . 180 ASN CA 1 1
6 15600 1 1 157 ASN CB C -26.734 -12.874 0.031 1.00 . A A . 180 ASN CB 1 1
6 15601 1 1 157 ASN CG C -26.050 -11.568 0.416 1.00 . A A . 180 ASN CG 1 1
6 15602 1 1 157 ASN H H -24.603 -13.639 1.194 1.00 . A A . 180 ASN H 1 1
6 15603 1 1 157 ASN HA H -27.204 -13.371 2.060 1.00 . A A . 180 ASN HA 1 1
6 15604 1 1 157 ASN HB2 H -26.211 -13.322 -0.802 1.00 . A A . 180 ASN HB2 1 1
6 15605 1 1 157 ASN HB3 H -27.751 -12.674 -0.254 1.00 . A A . 180 ASN HB3 1 1
6 15606 1 1 157 ASN HD21 H -26.611 -11.662 2.318 1.00 . A A . 180 ASN HD21 1 1
6 15607 1 1 157 ASN HD22 H -25.683 -10.304 1.903 1.00 . A A . 180 ASN HD22 1 1
6 15608 1 1 157 ASN N N -25.340 -14.167 1.568 1.00 . A A . 180 ASN N 1 1
6 15609 1 1 157 ASN ND2 N -26.120 -11.143 1.648 1.00 . A A . 180 ASN ND2 1 1
6 15610 1 1 157 ASN O O -28.429 -15.479 1.530 1.00 . A A . 180 ASN O 1 1
6 15611 1 1 157 ASN OD1 O -25.435 -10.916 -0.428 1.00 . A A . 180 ASN OD1 1 1
6 15612 1 1 158 SER C C -29.190 -16.834 -0.771 1.00 . A A . 181 SER C 1 1
6 15613 1 1 158 SER CA C -27.679 -17.004 -0.660 1.00 . A A . 181 SER CA 1 1
6 15614 1 1 158 SER CB C -27.368 -18.129 0.329 1.00 . A A . 181 SER CB 1 1
6 15615 1 1 158 SER H H -26.269 -15.425 -0.716 1.00 . A A . 181 SER H 1 1
6 15616 1 1 158 SER HA H -27.281 -17.274 -1.626 1.00 . A A . 181 SER HA 1 1
6 15617 1 1 158 SER HB2 H -26.303 -18.277 0.385 1.00 . A A . 181 SER HB2 1 1
6 15618 1 1 158 SER HB3 H -27.742 -17.866 1.308 1.00 . A A . 181 SER HB3 1 1
6 15619 1 1 158 SER HG H -28.892 -19.133 -0.348 1.00 . A A . 181 SER HG 1 1
6 15620 1 1 158 SER N N -27.042 -15.767 -0.221 1.00 . A A . 181 SER N 1 1
6 15621 1 1 158 SER O O -29.721 -16.589 -1.852 1.00 . A A . 181 SER O 1 1
6 15622 1 1 158 SER OG O -27.980 -19.331 -0.121 1.00 . A A . 181 SER OG 1 1
6 15623 1 1 159 THR C C -31.775 -15.576 -0.372 1.00 . A A . 182 THR C 1 1
6 15624 1 1 159 THR CA C -31.331 -16.826 0.378 1.00 . A A . 182 THR CA 1 1
6 15625 1 1 159 THR CB C -31.829 -16.749 1.825 1.00 . A A . 182 THR CB 1 1
6 15626 1 1 159 THR CG2 C -31.433 -18.023 2.574 1.00 . A A . 182 THR CG2 1 1
6 15627 1 1 159 THR H H -29.407 -17.153 1.196 1.00 . A A . 182 THR H 1 1
6 15628 1 1 159 THR HA H -31.764 -17.691 -0.092 1.00 . A A . 182 THR HA 1 1
6 15629 1 1 159 THR HB H -32.905 -16.654 1.830 1.00 . A A . 182 THR HB 1 1
6 15630 1 1 159 THR HG1 H -31.570 -15.598 3.373 1.00 . A A . 182 THR HG1 1 1
6 15631 1 1 159 THR HG21 H -31.721 -17.935 3.612 1.00 . A A . 182 THR HG21 1 1
6 15632 1 1 159 THR HG22 H -30.365 -18.162 2.508 1.00 . A A . 182 THR HG22 1 1
6 15633 1 1 159 THR HG23 H -31.936 -18.872 2.133 1.00 . A A . 182 THR HG23 1 1
6 15634 1 1 159 THR N N -29.882 -16.963 0.359 1.00 . A A . 182 THR N 1 1
6 15635 1 1 159 THR O O -32.525 -15.668 -1.342 1.00 . A A . 182 THR O 1 1
6 15636 1 1 159 THR OG1 O -31.251 -15.621 2.467 1.00 . A A . 182 THR OG1 1 1
6 15637 1 1 160 PHE C C -30.854 -12.010 0.044 1.00 . A A . 183 PHE C 1 1
6 15638 1 1 160 PHE CA C -31.647 -13.161 -0.568 1.00 . A A . 183 PHE CA 1 1
6 15639 1 1 160 PHE CB C -33.148 -12.900 -0.399 1.00 . A A . 183 PHE CB 1 1
6 15640 1 1 160 PHE CD1 C -33.590 -11.526 -2.467 1.00 . A A . 183 PHE CD1 1 1
6 15641 1 1 160 PHE CD2 C -33.771 -10.452 -0.300 1.00 . A A . 183 PHE CD2 1 1
6 15642 1 1 160 PHE CE1 C -33.924 -10.319 -3.090 1.00 . A A . 183 PHE CE1 1 1
6 15643 1 1 160 PHE CE2 C -34.105 -9.249 -0.922 1.00 . A A . 183 PHE CE2 1 1
6 15644 1 1 160 PHE CG C -33.513 -11.594 -1.070 1.00 . A A . 183 PHE CG 1 1
6 15645 1 1 160 PHE CZ C -34.183 -9.181 -2.317 1.00 . A A . 183 PHE CZ 1 1
6 15646 1 1 160 PHE H H -30.687 -14.413 0.842 1.00 . A A . 183 PHE H 1 1
6 15647 1 1 160 PHE HA H -31.419 -13.223 -1.622 1.00 . A A . 183 PHE HA 1 1
6 15648 1 1 160 PHE HB2 H -33.708 -13.700 -0.853 1.00 . A A . 183 PHE HB2 1 1
6 15649 1 1 160 PHE HB3 H -33.386 -12.858 0.653 1.00 . A A . 183 PHE HB3 1 1
6 15650 1 1 160 PHE HD1 H -33.389 -12.406 -3.064 1.00 . A A . 183 PHE HD1 1 1
6 15651 1 1 160 PHE HD2 H -33.710 -10.504 0.778 1.00 . A A . 183 PHE HD2 1 1
6 15652 1 1 160 PHE HE1 H -33.983 -10.265 -4.167 1.00 . A A . 183 PHE HE1 1 1
6 15653 1 1 160 PHE HE2 H -34.305 -8.373 -0.325 1.00 . A A . 183 PHE HE2 1 1
6 15654 1 1 160 PHE HZ H -34.442 -8.249 -2.797 1.00 . A A . 183 PHE HZ 1 1
6 15655 1 1 160 PHE N N -31.295 -14.420 0.073 1.00 . A A . 183 PHE N 1 1
6 15656 1 1 160 PHE O O -29.847 -11.573 -0.507 1.00 . A A . 183 PHE O 1 1
6 15657 1 1 161 THR C C -30.460 -9.234 0.904 1.00 . A A . 184 THR C 1 1
6 15658 1 1 161 THR CA C -30.662 -10.408 1.858 1.00 . A A . 184 THR CA 1 1
6 15659 1 1 161 THR CB C -29.297 -10.877 2.409 1.00 . A A . 184 THR CB 1 1
6 15660 1 1 161 THR CG2 C -29.047 -10.259 3.788 1.00 . A A . 184 THR CG2 1 1
6 15661 1 1 161 THR H H -32.138 -11.895 1.577 1.00 . A A . 184 THR H 1 1
6 15662 1 1 161 THR HA H -31.293 -10.083 2.676 1.00 . A A . 184 THR HA 1 1
6 15663 1 1 161 THR HB H -28.498 -10.583 1.739 1.00 . A A . 184 THR HB 1 1
6 15664 1 1 161 THR HG1 H -30.175 -12.609 2.268 1.00 . A A . 184 THR HG1 1 1
6 15665 1 1 161 THR HG21 H -29.213 -9.194 3.743 1.00 . A A . 184 THR HG21 1 1
6 15666 1 1 161 THR HG22 H -28.033 -10.452 4.091 1.00 . A A . 184 THR HG22 1 1
6 15667 1 1 161 THR HG23 H -29.730 -10.694 4.500 1.00 . A A . 184 THR HG23 1 1
6 15668 1 1 161 THR N N -31.326 -11.513 1.183 1.00 . A A . 184 THR N 1 1
6 15669 1 1 161 THR O O -30.927 -9.259 -0.230 1.00 . A A . 184 THR O 1 1
6 15670 1 1 161 THR OG1 O -29.302 -12.293 2.515 1.00 . A A . 184 THR OG1 1 1
6 15671 1 1 162 ASP C C -28.258 -7.267 -0.333 1.00 . A A . 185 ASP C 1 1
6 15672 1 1 162 ASP CA C -29.478 -7.038 0.554 1.00 . A A . 185 ASP CA 1 1
6 15673 1 1 162 ASP CB C -29.238 -5.823 1.450 1.00 . A A . 185 ASP CB 1 1
6 15674 1 1 162 ASP CG C -29.060 -4.571 0.594 1.00 . A A . 185 ASP CG 1 1
6 15675 1 1 162 ASP H H -29.389 -8.254 2.283 1.00 . A A . 185 ASP H 1 1
6 15676 1 1 162 ASP HA H -30.335 -6.837 -0.074 1.00 . A A . 185 ASP HA 1 1
6 15677 1 1 162 ASP HB2 H -30.084 -5.691 2.109 1.00 . A A . 185 ASP HB2 1 1
6 15678 1 1 162 ASP HB3 H -28.347 -5.981 2.040 1.00 . A A . 185 ASP HB3 1 1
6 15679 1 1 162 ASP N N -29.745 -8.213 1.374 1.00 . A A . 185 ASP N 1 1
6 15680 1 1 162 ASP O O -27.131 -7.365 0.154 1.00 . A A . 185 ASP O 1 1
6 15681 1 1 162 ASP OD1 O -28.991 -4.705 -0.619 1.00 . A A . 185 ASP OD1 1 1
6 15682 1 1 162 ASP OD2 O -29.000 -3.495 1.162 1.00 . A A . 185 ASP OD2 1 1
6 15683 1 1 163 GLU C C -26.460 -6.372 -2.599 1.00 . A A . 186 GLU C 1 1
6 15684 1 1 163 GLU CA C -27.404 -7.570 -2.584 1.00 . A A . 186 GLU CA 1 1
6 15685 1 1 163 GLU CB C -27.973 -7.789 -3.988 1.00 . A A . 186 GLU CB 1 1
6 15686 1 1 163 GLU CD C -29.380 -9.301 -5.405 1.00 . A A . 186 GLU CD 1 1
6 15687 1 1 163 GLU CG C -28.760 -9.099 -4.025 1.00 . A A . 186 GLU CG 1 1
6 15688 1 1 163 GLU H H -29.411 -7.269 -1.970 1.00 . A A . 186 GLU H 1 1
6 15689 1 1 163 GLU HA H -26.851 -8.449 -2.289 1.00 . A A . 186 GLU HA 1 1
6 15690 1 1 163 GLU HB2 H -28.628 -6.968 -4.244 1.00 . A A . 186 GLU HB2 1 1
6 15691 1 1 163 GLU HB3 H -27.164 -7.839 -4.703 1.00 . A A . 186 GLU HB3 1 1
6 15692 1 1 163 GLU HG2 H -28.094 -9.922 -3.807 1.00 . A A . 186 GLU HG2 1 1
6 15693 1 1 163 GLU HG3 H -29.544 -9.067 -3.283 1.00 . A A . 186 GLU HG3 1 1
6 15694 1 1 163 GLU N N -28.492 -7.352 -1.638 1.00 . A A . 186 GLU N 1 1
6 15695 1 1 163 GLU O O -25.240 -6.533 -2.569 1.00 . A A . 186 GLU O 1 1
6 15696 1 1 163 GLU OE1 O -29.097 -8.504 -6.287 1.00 . A A . 186 GLU OE1 1 1
6 15697 1 1 163 GLU OE2 O -30.131 -10.248 -5.560 1.00 . A A . 186 GLU OE2 1 1
6 15698 1 1 164 LYS C C -25.562 -3.734 -1.319 1.00 . A A . 187 LYS C 1 1
6 15699 1 1 164 LYS CA C -26.228 -3.955 -2.670 1.00 . A A . 187 LYS CA 1 1
6 15700 1 1 164 LYS CB C -27.113 -2.753 -3.005 1.00 . A A . 187 LYS CB 1 1
6 15701 1 1 164 LYS CD C -28.559 -1.710 -4.755 1.00 . A A . 187 LYS CD 1 1
6 15702 1 1 164 LYS CE C -29.112 -1.864 -6.174 1.00 . A A . 187 LYS CE 1 1
6 15703 1 1 164 LYS CG C -27.630 -2.882 -4.439 1.00 . A A . 187 LYS CG 1 1
6 15704 1 1 164 LYS H H -28.009 -5.105 -2.672 1.00 . A A . 187 LYS H 1 1
6 15705 1 1 164 LYS HA H -25.462 -4.048 -3.427 1.00 . A A . 187 LYS HA 1 1
6 15706 1 1 164 LYS HB2 H -27.949 -2.718 -2.321 1.00 . A A . 187 LYS HB2 1 1
6 15707 1 1 164 LYS HB3 H -26.537 -1.843 -2.916 1.00 . A A . 187 LYS HB3 1 1
6 15708 1 1 164 LYS HD2 H -29.376 -1.697 -4.048 1.00 . A A . 187 LYS HD2 1 1
6 15709 1 1 164 LYS HD3 H -28.008 -0.784 -4.684 1.00 . A A . 187 LYS HD3 1 1
6 15710 1 1 164 LYS HE2 H -29.544 -2.847 -6.290 1.00 . A A . 187 LYS HE2 1 1
6 15711 1 1 164 LYS HE3 H -29.872 -1.117 -6.347 1.00 . A A . 187 LYS HE3 1 1
6 15712 1 1 164 LYS HG2 H -26.795 -2.878 -5.124 1.00 . A A . 187 LYS HG2 1 1
6 15713 1 1 164 LYS HG3 H -28.175 -3.809 -4.542 1.00 . A A . 187 LYS HG3 1 1
6 15714 1 1 164 LYS HZ1 H -28.143 -2.341 -7.954 1.00 . A A . 187 LYS HZ1 1 1
6 15715 1 1 164 LYS HZ2 H -27.096 -1.888 -6.698 1.00 . A A . 187 LYS HZ2 1 1
6 15716 1 1 164 LYS HZ3 H -28.011 -0.707 -7.510 1.00 . A A . 187 LYS HZ3 1 1
6 15717 1 1 164 LYS N N -27.032 -5.173 -2.647 1.00 . A A . 187 LYS N 1 1
6 15718 1 1 164 LYS NZ N -28.007 -1.687 -7.158 1.00 . A A . 187 LYS NZ 1 1
6 15719 1 1 164 LYS O O -26.206 -3.820 -0.275 1.00 . A A . 187 LYS O 1 1
6 15720 1 1 165 CYS C C -23.765 -1.801 0.403 1.00 . A A . 188 CYS C 1 1
6 15721 1 1 165 CYS CA C -23.517 -3.217 -0.110 1.00 . A A . 188 CYS CA 1 1
6 15722 1 1 165 CYS CB C -22.013 -3.424 -0.364 1.00 . A A . 188 CYS CB 1 1
6 15723 1 1 165 CYS H H -23.797 -3.394 -2.207 1.00 . A A . 188 CYS H 1 1
6 15724 1 1 165 CYS HA H -23.846 -3.919 0.645 1.00 . A A . 188 CYS HA 1 1
6 15725 1 1 165 CYS HB2 H -21.773 -3.105 -1.367 1.00 . A A . 188 CYS HB2 1 1
6 15726 1 1 165 CYS HB3 H -21.432 -2.843 0.344 1.00 . A A . 188 CYS HB3 1 1
6 15727 1 1 165 CYS N N -24.263 -3.448 -1.345 1.00 . A A . 188 CYS N 1 1
6 15728 1 1 165 CYS O O -23.619 -1.539 1.595 1.00 . A A . 188 CYS O 1 1
6 15729 1 1 165 CYS SG S -21.596 -5.177 -0.167 1.00 . A A . 188 CYS SG 1 1
6 15730 1 1 166 LYS C C -23.170 1.077 0.578 1.00 . A A . 189 LYS C 1 1
6 15731 1 1 166 LYS CA C -24.376 0.484 -0.135 1.00 . A A . 189 LYS CA 1 1
6 15732 1 1 166 LYS CB C -25.598 0.558 0.784 1.00 . A A . 189 LYS CB 1 1
6 15733 1 1 166 LYS CD C -28.045 0.097 0.958 1.00 . A A . 189 LYS CD 1 1
6 15734 1 1 166 LYS CE C -29.284 -0.375 0.195 1.00 . A A . 189 LYS CE 1 1
6 15735 1 1 166 LYS CG C -26.835 0.084 0.022 1.00 . A A . 189 LYS CG 1 1
6 15736 1 1 166 LYS H H -24.207 -1.174 -1.444 1.00 . A A . 189 LYS H 1 1
6 15737 1 1 166 LYS HA H -24.572 1.058 -1.027 1.00 . A A . 189 LYS HA 1 1
6 15738 1 1 166 LYS HB2 H -25.445 -0.067 1.648 1.00 . A A . 189 LYS HB2 1 1
6 15739 1 1 166 LYS HB3 H -25.744 1.578 1.104 1.00 . A A . 189 LYS HB3 1 1
6 15740 1 1 166 LYS HD2 H -27.861 -0.564 1.792 1.00 . A A . 189 LYS HD2 1 1
6 15741 1 1 166 LYS HD3 H -28.209 1.101 1.321 1.00 . A A . 189 LYS HD3 1 1
6 15742 1 1 166 LYS HE2 H -29.483 0.301 -0.623 1.00 . A A . 189 LYS HE2 1 1
6 15743 1 1 166 LYS HE3 H -29.113 -1.369 -0.192 1.00 . A A . 189 LYS HE3 1 1
6 15744 1 1 166 LYS HG2 H -27.016 0.743 -0.815 1.00 . A A . 189 LYS HG2 1 1
6 15745 1 1 166 LYS HG3 H -26.672 -0.921 -0.338 1.00 . A A . 189 LYS HG3 1 1
6 15746 1 1 166 LYS HZ1 H -30.904 0.541 1.131 1.00 . A A . 189 LYS HZ1 1 1
6 15747 1 1 166 LYS HZ2 H -30.138 -0.640 2.076 1.00 . A A . 189 LYS HZ2 1 1
6 15748 1 1 166 LYS HZ3 H -31.143 -1.105 0.787 1.00 . A A . 189 LYS HZ3 1 1
6 15749 1 1 166 LYS N N -24.119 -0.901 -0.506 1.00 . A A . 189 LYS N 1 1
6 15750 1 1 166 LYS NZ N -30.456 -0.396 1.116 1.00 . A A . 189 LYS NZ 1 1
6 15751 1 1 166 LYS O O -23.241 1.411 1.761 1.00 . A A . 189 LYS O 1 1
6 15752 1 1 167 ASN C C -21.146 3.010 1.255 1.00 . A A . 190 ASN C 1 1
6 15753 1 1 167 ASN CA C -20.836 1.764 0.430 1.00 . A A . 190 ASN CA 1 1
6 15754 1 1 167 ASN CB C -19.856 2.129 -0.687 1.00 . A A . 190 ASN CB 1 1
6 15755 1 1 167 ASN CG C -18.533 2.592 -0.085 1.00 . A A . 190 ASN CG 1 1
6 15756 1 1 167 ASN H H -22.063 0.917 -1.083 1.00 . A A . 190 ASN H 1 1
6 15757 1 1 167 ASN HA H -20.379 1.023 1.068 1.00 . A A . 190 ASN HA 1 1
6 15758 1 1 167 ASN HB2 H -19.683 1.263 -1.310 1.00 . A A . 190 ASN HB2 1 1
6 15759 1 1 167 ASN HB3 H -20.274 2.925 -1.286 1.00 . A A . 190 ASN HB3 1 1
6 15760 1 1 167 ASN HD21 H -17.673 0.809 -0.235 1.00 . A A . 190 ASN HD21 1 1
6 15761 1 1 167 ASN HD22 H -16.702 2.030 0.435 1.00 . A A . 190 ASN HD22 1 1
6 15762 1 1 167 ASN N N -22.060 1.207 -0.148 1.00 . A A . 190 ASN N 1 1
6 15763 1 1 167 ASN ND2 N -17.555 1.740 0.049 1.00 . A A . 190 ASN ND2 1 1
6 15764 1 1 167 ASN O O -21.204 4.120 0.726 1.00 . A A . 190 ASN O 1 1
6 15765 1 1 167 ASN OD1 O -18.387 3.761 0.270 1.00 . A A . 190 ASN OD1 1 1
6 15766 1 1 168 ASN C C -22.858 4.728 2.904 1.00 . A A . 191 ASN C 1 1
6 15767 1 1 168 ASN CA C -21.679 3.921 3.444 1.00 . A A . 191 ASN CA 1 1
6 15768 1 1 168 ASN CB C -20.456 4.829 3.591 1.00 . A A . 191 ASN CB 1 1
6 15769 1 1 168 ASN CG C -19.338 4.086 4.317 1.00 . A A . 191 ASN CG 1 1
6 15770 1 1 168 ASN H H -21.315 1.902 2.916 1.00 . A A . 191 ASN H 1 1
6 15771 1 1 168 ASN HA H -21.942 3.527 4.415 1.00 . A A . 191 ASN HA 1 1
6 15772 1 1 168 ASN HB2 H -20.111 5.126 2.612 1.00 . A A . 191 ASN HB2 1 1
6 15773 1 1 168 ASN HB3 H -20.723 5.707 4.158 1.00 . A A . 191 ASN HB3 1 1
6 15774 1 1 168 ASN HD21 H -17.902 4.810 3.154 1.00 . A A . 191 ASN HD21 1 1
6 15775 1 1 168 ASN HD22 H -17.382 3.755 4.378 1.00 . A A . 191 ASN HD22 1 1
6 15776 1 1 168 ASN N N -21.362 2.812 2.552 1.00 . A A . 191 ASN N 1 1
6 15777 1 1 168 ASN ND2 N -18.105 4.229 3.916 1.00 . A A . 191 ASN ND2 1 1
6 15778 1 1 168 ASN O O -23.676 4.152 2.208 1.00 . A A . 191 ASN O 1 1
6 15779 1 1 168 ASN OXT O -22.921 5.912 3.192 1.00 . A A . 191 ASN OXT 1 1
6 15780 1 1 168 ASN OD1 O -19.597 3.355 5.272 1.00 . A A . 191 ASN OD1 1 1
7 15781 1 1 1 SER C C 21.762 9.587 1.074 1.00 . A A . 24 SER C 1 1
7 15782 1 1 1 SER CA C 21.338 8.226 0.532 1.00 . A A . 24 SER CA 1 1
7 15783 1 1 1 SER CB C 22.490 7.229 0.673 1.00 . A A . 24 SER CB 1 1
7 15784 1 1 1 SER H1 H 21.700 7.901 -1.493 1.00 . A A . 24 SER H1 1 1
7 15785 1 1 1 SER H2 H 20.905 9.365 -1.156 1.00 . A A . 24 SER H2 1 1
7 15786 1 1 1 SER H3 H 20.056 7.896 -1.075 1.00 . A A . 24 SER H3 1 1
7 15787 1 1 1 SER HA H 20.485 7.868 1.088 1.00 . A A . 24 SER HA 1 1
7 15788 1 1 1 SER HB2 H 22.208 6.286 0.236 1.00 . A A . 24 SER HB2 1 1
7 15789 1 1 1 SER HB3 H 23.362 7.615 0.162 1.00 . A A . 24 SER HB3 1 1
7 15790 1 1 1 SER HG H 21.972 6.754 2.487 1.00 . A A . 24 SER HG 1 1
7 15791 1 1 1 SER N N 20.972 8.357 -0.906 1.00 . A A . 24 SER N 1 1
7 15792 1 1 1 SER O O 22.824 10.100 0.724 1.00 . A A . 24 SER O 1 1
7 15793 1 1 1 SER OG O 22.779 7.039 2.052 1.00 . A A . 24 SER OG 1 1
7 15794 1 1 2 ALA C C 20.215 11.804 3.605 1.00 . A A . 25 ALA C 1 1
7 15795 1 1 2 ALA CA C 21.221 11.468 2.510 1.00 . A A . 25 ALA CA 1 1
7 15796 1 1 2 ALA CB C 21.180 12.550 1.429 1.00 . A A . 25 ALA CB 1 1
7 15797 1 1 2 ALA H H 20.091 9.709 2.168 1.00 . A A . 25 ALA H 1 1
7 15798 1 1 2 ALA HA H 22.211 11.443 2.941 1.00 . A A . 25 ALA HA 1 1
7 15799 1 1 2 ALA HB1 H 21.342 13.517 1.881 1.00 . A A . 25 ALA HB1 1 1
7 15800 1 1 2 ALA HB2 H 20.216 12.536 0.942 1.00 . A A . 25 ALA HB2 1 1
7 15801 1 1 2 ALA HB3 H 21.954 12.358 0.700 1.00 . A A . 25 ALA HB3 1 1
7 15802 1 1 2 ALA N N 20.923 10.166 1.927 1.00 . A A . 25 ALA N 1 1
7 15803 1 1 2 ALA O O 20.589 12.034 4.754 1.00 . A A . 25 ALA O 1 1
7 15804 1 1 3 GLY C C 18.038 11.331 5.481 1.00 . A A . 26 GLY C 1 1
7 15805 1 1 3 GLY CA C 17.878 12.145 4.199 1.00 . A A . 26 GLY CA 1 1
7 15806 1 1 3 GLY H H 18.700 11.646 2.307 1.00 . A A . 26 GLY H 1 1
7 15807 1 1 3 GLY HA2 H 17.921 13.199 4.440 1.00 . A A . 26 GLY HA2 1 1
7 15808 1 1 3 GLY HA3 H 16.919 11.922 3.756 1.00 . A A . 26 GLY HA3 1 1
7 15809 1 1 3 GLY N N 18.935 11.834 3.239 1.00 . A A . 26 GLY N 1 1
7 15810 1 1 3 GLY O O 18.546 11.833 6.484 1.00 . A A . 26 GLY O 1 1
7 15811 1 1 4 LEU C C 17.207 9.895 7.856 1.00 . A A . 27 LEU C 1 1
7 15812 1 1 4 LEU CA C 17.720 9.186 6.602 1.00 . A A . 27 LEU CA 1 1
7 15813 1 1 4 LEU CB C 19.202 8.758 6.778 1.00 . A A . 27 LEU CB 1 1
7 15814 1 1 4 LEU CD1 C 19.224 8.095 4.344 1.00 . A A . 27 LEU CD1 1 1
7 15815 1 1 4 LEU CD2 C 21.049 7.333 5.902 1.00 . A A . 27 LEU CD2 1 1
7 15816 1 1 4 LEU CG C 19.557 7.649 5.780 1.00 . A A . 27 LEU CG 1 1
7 15817 1 1 4 LEU H H 17.217 9.726 4.609 1.00 . A A . 27 LEU H 1 1
7 15818 1 1 4 LEU HA H 17.112 8.306 6.432 1.00 . A A . 27 LEU HA 1 1
7 15819 1 1 4 LEU HB2 H 19.842 9.608 6.597 1.00 . A A . 27 LEU HB2 1 1
7 15820 1 1 4 LEU HB3 H 19.374 8.390 7.780 1.00 . A A . 27 LEU HB3 1 1
7 15821 1 1 4 LEU HD11 H 19.558 9.111 4.186 1.00 . A A . 27 LEU HD11 1 1
7 15822 1 1 4 LEU HD12 H 18.155 8.042 4.197 1.00 . A A . 27 LEU HD12 1 1
7 15823 1 1 4 LEU HD13 H 19.714 7.440 3.634 1.00 . A A . 27 LEU HD13 1 1
7 15824 1 1 4 LEU HD21 H 21.624 8.207 5.635 1.00 . A A . 27 LEU HD21 1 1
7 15825 1 1 4 LEU HD22 H 21.298 6.519 5.240 1.00 . A A . 27 LEU HD22 1 1
7 15826 1 1 4 LEU HD23 H 21.270 7.052 6.921 1.00 . A A . 27 LEU HD23 1 1
7 15827 1 1 4 LEU HG H 18.987 6.766 6.016 1.00 . A A . 27 LEU HG 1 1
7 15828 1 1 4 LEU N N 17.609 10.069 5.439 1.00 . A A . 27 LEU N 1 1
7 15829 1 1 4 LEU O O 16.488 10.891 7.766 1.00 . A A . 27 LEU O 1 1
7 15830 1 1 5 THR C C 17.919 9.318 11.426 1.00 . A A . 28 THR C 1 1
7 15831 1 1 5 THR CA C 17.148 9.953 10.269 1.00 . A A . 28 THR CA 1 1
7 15832 1 1 5 THR CB C 15.645 9.715 10.441 1.00 . A A . 28 THR CB 1 1
7 15833 1 1 5 THR CG2 C 15.322 8.192 10.399 1.00 . A A . 28 THR CG2 1 1
7 15834 1 1 5 THR H H 18.141 8.577 9.029 1.00 . A A . 28 THR H 1 1
7 15835 1 1 5 THR HA H 17.339 11.016 10.255 1.00 . A A . 28 THR HA 1 1
7 15836 1 1 5 THR HB H 15.115 10.225 9.646 1.00 . A A . 28 THR HB 1 1
7 15837 1 1 5 THR HG1 H 15.846 10.966 11.921 1.00 . A A . 28 THR HG1 1 1
7 15838 1 1 5 THR HG21 H 15.010 7.873 11.381 1.00 . A A . 28 THR HG21 1 1
7 15839 1 1 5 THR HG22 H 16.195 7.618 10.099 1.00 . A A . 28 THR HG22 1 1
7 15840 1 1 5 THR HG23 H 14.521 8.002 9.698 1.00 . A A . 28 THR HG23 1 1
7 15841 1 1 5 THR N N 17.574 9.374 9.015 1.00 . A A . 28 THR N 1 1
7 15842 1 1 5 THR O O 19.146 9.235 11.388 1.00 . A A . 28 THR O 1 1
7 15843 1 1 5 THR OG1 O 15.243 10.252 11.696 1.00 . A A . 28 THR OG1 1 1
7 15844 1 1 6 GLY C C 17.498 6.724 13.643 1.00 . A A . 29 GLY C 1 1
7 15845 1 1 6 GLY CA C 17.787 8.221 13.625 1.00 . A A . 29 GLY CA 1 1
7 15846 1 1 6 GLY H H 16.214 8.947 12.403 1.00 . A A . 29 GLY H 1 1
7 15847 1 1 6 GLY HA2 H 18.861 8.374 13.630 1.00 . A A . 29 GLY HA2 1 1
7 15848 1 1 6 GLY HA3 H 17.364 8.662 14.515 1.00 . A A . 29 GLY HA3 1 1
7 15849 1 1 6 GLY N N 17.187 8.860 12.449 1.00 . A A . 29 GLY N 1 1
7 15850 1 1 6 GLY O O 18.359 5.923 14.002 1.00 . A A . 29 GLY O 1 1
7 15851 1 1 7 ALA C C 14.562 4.759 12.519 1.00 . A A . 30 ALA C 1 1
7 15852 1 1 7 ALA CA C 15.892 4.943 13.241 1.00 . A A . 30 ALA CA 1 1
7 15853 1 1 7 ALA CB C 15.773 4.422 14.675 1.00 . A A . 30 ALA CB 1 1
7 15854 1 1 7 ALA H H 15.629 7.034 12.984 1.00 . A A . 30 ALA H 1 1
7 15855 1 1 7 ALA HA H 16.651 4.374 12.725 1.00 . A A . 30 ALA HA 1 1
7 15856 1 1 7 ALA HB1 H 16.693 4.620 15.206 1.00 . A A . 30 ALA HB1 1 1
7 15857 1 1 7 ALA HB2 H 15.591 3.357 14.656 1.00 . A A . 30 ALA HB2 1 1
7 15858 1 1 7 ALA HB3 H 14.955 4.919 15.173 1.00 . A A . 30 ALA HB3 1 1
7 15859 1 1 7 ALA N N 16.279 6.352 13.257 1.00 . A A . 30 ALA N 1 1
7 15860 1 1 7 ALA O O 14.180 3.640 12.172 1.00 . A A . 30 ALA O 1 1
7 15861 1 1 8 THR C C 12.781 5.321 10.173 1.00 . A A . 31 THR C 1 1
7 15862 1 1 8 THR CA C 12.589 5.816 11.596 1.00 . A A . 31 THR CA 1 1
7 15863 1 1 8 THR CB C 11.936 7.205 11.579 1.00 . A A . 31 THR CB 1 1
7 15864 1 1 8 THR CG2 C 10.504 7.106 11.038 1.00 . A A . 31 THR CG2 1 1
7 15865 1 1 8 THR H H 14.233 6.724 12.581 1.00 . A A . 31 THR H 1 1
7 15866 1 1 8 THR HA H 11.937 5.131 12.116 1.00 . A A . 31 THR HA 1 1
7 15867 1 1 8 THR HB H 12.508 7.864 10.944 1.00 . A A . 31 THR HB 1 1
7 15868 1 1 8 THR HG1 H 12.798 8.041 13.108 1.00 . A A . 31 THR HG1 1 1
7 15869 1 1 8 THR HG21 H 9.927 6.435 11.656 1.00 . A A . 31 THR HG21 1 1
7 15870 1 1 8 THR HG22 H 10.523 6.734 10.022 1.00 . A A . 31 THR HG22 1 1
7 15871 1 1 8 THR HG23 H 10.052 8.086 11.051 1.00 . A A . 31 THR HG23 1 1
7 15872 1 1 8 THR N N 13.869 5.863 12.286 1.00 . A A . 31 THR N 1 1
7 15873 1 1 8 THR O O 11.899 4.683 9.605 1.00 . A A . 31 THR O 1 1
7 15874 1 1 8 THR OG1 O 11.915 7.729 12.897 1.00 . A A . 31 THR OG1 1 1
7 15875 1 1 9 LYS C C 14.231 3.681 8.134 1.00 . A A . 32 LYS C 1 1
7 15876 1 1 9 LYS CA C 14.206 5.201 8.232 1.00 . A A . 32 LYS CA 1 1
7 15877 1 1 9 LYS CB C 15.549 5.775 7.763 1.00 . A A . 32 LYS CB 1 1
7 15878 1 1 9 LYS CD C 14.809 6.006 5.347 1.00 . A A . 32 LYS CD 1 1
7 15879 1 1 9 LYS CE C 15.312 5.928 3.915 1.00 . A A . 32 LYS CE 1 1
7 15880 1 1 9 LYS CG C 15.847 5.377 6.302 1.00 . A A . 32 LYS CG 1 1
7 15881 1 1 9 LYS H H 14.612 6.126 10.097 1.00 . A A . 32 LYS H 1 1
7 15882 1 1 9 LYS HA H 13.423 5.587 7.601 1.00 . A A . 32 LYS HA 1 1
7 15883 1 1 9 LYS HB2 H 15.516 6.852 7.835 1.00 . A A . 32 LYS HB2 1 1
7 15884 1 1 9 LYS HB3 H 16.336 5.400 8.403 1.00 . A A . 32 LYS HB3 1 1
7 15885 1 1 9 LYS HD2 H 13.879 5.464 5.403 1.00 . A A . 32 LYS HD2 1 1
7 15886 1 1 9 LYS HD3 H 14.644 7.041 5.608 1.00 . A A . 32 LYS HD3 1 1
7 15887 1 1 9 LYS HE2 H 16.214 6.512 3.817 1.00 . A A . 32 LYS HE2 1 1
7 15888 1 1 9 LYS HE3 H 15.512 4.899 3.663 1.00 . A A . 32 LYS HE3 1 1
7 15889 1 1 9 LYS HG2 H 16.835 5.729 6.044 1.00 . A A . 32 LYS HG2 1 1
7 15890 1 1 9 LYS HG3 H 15.821 4.301 6.199 1.00 . A A . 32 LYS HG3 1 1
7 15891 1 1 9 LYS HZ1 H 14.618 7.319 2.537 1.00 . A A . 32 LYS HZ1 1 1
7 15892 1 1 9 LYS HZ2 H 13.416 6.713 3.570 1.00 . A A . 32 LYS HZ2 1 1
7 15893 1 1 9 LYS HZ3 H 14.013 5.749 2.302 1.00 . A A . 32 LYS HZ3 1 1
7 15894 1 1 9 LYS N N 13.936 5.622 9.596 1.00 . A A . 32 LYS N 1 1
7 15895 1 1 9 LYS NZ N 14.261 6.468 3.012 1.00 . A A . 32 LYS NZ 1 1
7 15896 1 1 9 LYS O O 13.589 3.089 7.268 1.00 . A A . 32 LYS O 1 1
7 15897 1 1 10 ILE C C 13.774 0.969 9.305 1.00 . A A . 33 ILE C 1 1
7 15898 1 1 10 ILE CA C 15.121 1.610 9.020 1.00 . A A . 33 ILE CA 1 1
7 15899 1 1 10 ILE CB C 16.136 1.172 10.083 1.00 . A A . 33 ILE CB 1 1
7 15900 1 1 10 ILE CD1 C 18.423 1.626 11.016 1.00 . A A . 33 ILE CD1 1 1
7 15901 1 1 10 ILE CG1 C 17.489 1.860 9.825 1.00 . A A . 33 ILE CG1 1 1
7 15902 1 1 10 ILE CG2 C 16.316 -0.355 10.026 1.00 . A A . 33 ILE CG2 1 1
7 15903 1 1 10 ILE H H 15.494 3.591 9.674 1.00 . A A . 33 ILE H 1 1
7 15904 1 1 10 ILE HA H 15.468 1.289 8.050 1.00 . A A . 33 ILE HA 1 1
7 15905 1 1 10 ILE HB H 15.766 1.453 11.060 1.00 . A A . 33 ILE HB 1 1
7 15906 1 1 10 ILE HD11 H 18.561 0.566 11.162 1.00 . A A . 33 ILE HD11 1 1
7 15907 1 1 10 ILE HD12 H 17.988 2.058 11.903 1.00 . A A . 33 ILE HD12 1 1
7 15908 1 1 10 ILE HD13 H 19.379 2.092 10.821 1.00 . A A . 33 ILE HD13 1 1
7 15909 1 1 10 ILE HG12 H 17.941 1.452 8.932 1.00 . A A . 33 ILE HG12 1 1
7 15910 1 1 10 ILE HG13 H 17.340 2.923 9.697 1.00 . A A . 33 ILE HG13 1 1
7 15911 1 1 10 ILE HG21 H 16.580 -0.649 9.022 1.00 . A A . 33 ILE HG21 1 1
7 15912 1 1 10 ILE HG22 H 15.396 -0.845 10.313 1.00 . A A . 33 ILE HG22 1 1
7 15913 1 1 10 ILE HG23 H 17.103 -0.652 10.705 1.00 . A A . 33 ILE HG23 1 1
7 15914 1 1 10 ILE N N 14.993 3.058 9.022 1.00 . A A . 33 ILE N 1 1
7 15915 1 1 10 ILE O O 13.502 -0.151 8.873 1.00 . A A . 33 ILE O 1 1
7 15916 1 1 11 ARG C C 10.699 1.168 9.153 1.00 . A A . 34 ARG C 1 1
7 15917 1 1 11 ARG CA C 11.606 1.184 10.377 1.00 . A A . 34 ARG CA 1 1
7 15918 1 1 11 ARG CB C 10.981 2.060 11.470 1.00 . A A . 34 ARG CB 1 1
7 15919 1 1 11 ARG CD C 9.031 2.320 13.019 1.00 . A A . 34 ARG CD 1 1
7 15920 1 1 11 ARG CG C 9.637 1.462 11.911 1.00 . A A . 34 ARG CG 1 1
7 15921 1 1 11 ARG CZ C 9.515 2.911 15.321 1.00 . A A . 34 ARG CZ 1 1
7 15922 1 1 11 ARG H H 13.191 2.580 10.347 1.00 . A A . 34 ARG H 1 1
7 15923 1 1 11 ARG HA H 11.695 0.176 10.753 1.00 . A A . 34 ARG HA 1 1
7 15924 1 1 11 ARG HB2 H 11.648 2.107 12.318 1.00 . A A . 34 ARG HB2 1 1
7 15925 1 1 11 ARG HB3 H 10.818 3.057 11.087 1.00 . A A . 34 ARG HB3 1 1
7 15926 1 1 11 ARG HD2 H 8.969 3.343 12.683 1.00 . A A . 34 ARG HD2 1 1
7 15927 1 1 11 ARG HD3 H 8.039 1.956 13.245 1.00 . A A . 34 ARG HD3 1 1
7 15928 1 1 11 ARG HE H 10.677 1.719 14.209 1.00 . A A . 34 ARG HE 1 1
7 15929 1 1 11 ARG HG2 H 8.954 1.433 11.076 1.00 . A A . 34 ARG HG2 1 1
7 15930 1 1 11 ARG HG3 H 9.794 0.462 12.284 1.00 . A A . 34 ARG HG3 1 1
7 15931 1 1 11 ARG HH11 H 7.843 3.679 14.530 1.00 . A A . 34 ARG HH11 1 1
7 15932 1 1 11 ARG HH12 H 8.166 4.119 16.175 1.00 . A A . 34 ARG HH12 1 1
7 15933 1 1 11 ARG HH21 H 11.108 2.293 16.363 1.00 . A A . 34 ARG HH21 1 1
7 15934 1 1 11 ARG HH22 H 10.014 3.333 17.212 1.00 . A A . 34 ARG HH22 1 1
7 15935 1 1 11 ARG N N 12.930 1.688 10.036 1.00 . A A . 34 ARG N 1 1
7 15936 1 1 11 ARG NE N 9.856 2.254 14.217 1.00 . A A . 34 ARG NE 1 1
7 15937 1 1 11 ARG NH1 N 8.423 3.625 15.344 1.00 . A A . 34 ARG NH1 1 1
7 15938 1 1 11 ARG NH2 N 10.271 2.840 16.381 1.00 . A A . 34 ARG NH2 1 1
7 15939 1 1 11 ARG O O 9.915 0.241 8.965 1.00 . A A . 34 ARG O 1 1
7 15940 1 1 12 LEU C C 10.384 1.252 6.112 1.00 . A A . 35 LEU C 1 1
7 15941 1 1 12 LEU CA C 9.984 2.303 7.126 1.00 . A A . 35 LEU CA 1 1
7 15942 1 1 12 LEU CB C 10.136 3.704 6.521 1.00 . A A . 35 LEU CB 1 1
7 15943 1 1 12 LEU CD1 C 9.966 6.165 7.045 1.00 . A A . 35 LEU CD1 1 1
7 15944 1 1 12 LEU CD2 C 7.942 4.709 7.371 1.00 . A A . 35 LEU CD2 1 1
7 15945 1 1 12 LEU CG C 9.490 4.764 7.452 1.00 . A A . 35 LEU CG 1 1
7 15946 1 1 12 LEU H H 11.462 2.908 8.505 1.00 . A A . 35 LEU H 1 1
7 15947 1 1 12 LEU HA H 8.959 2.140 7.384 1.00 . A A . 35 LEU HA 1 1
7 15948 1 1 12 LEU HB2 H 11.193 3.918 6.403 1.00 . A A . 35 LEU HB2 1 1
7 15949 1 1 12 LEU HB3 H 9.657 3.733 5.552 1.00 . A A . 35 LEU HB3 1 1
7 15950 1 1 12 LEU HD11 H 11.045 6.207 7.088 1.00 . A A . 35 LEU HD11 1 1
7 15951 1 1 12 LEU HD12 H 9.550 6.896 7.723 1.00 . A A . 35 LEU HD12 1 1
7 15952 1 1 12 LEU HD13 H 9.638 6.382 6.039 1.00 . A A . 35 LEU HD13 1 1
7 15953 1 1 12 LEU HD21 H 7.522 5.605 7.820 1.00 . A A . 35 LEU HD21 1 1
7 15954 1 1 12 LEU HD22 H 7.573 3.848 7.910 1.00 . A A . 35 LEU HD22 1 1
7 15955 1 1 12 LEU HD23 H 7.628 4.646 6.341 1.00 . A A . 35 LEU HD23 1 1
7 15956 1 1 12 LEU HG H 9.799 4.574 8.469 1.00 . A A . 35 LEU HG 1 1
7 15957 1 1 12 LEU N N 10.805 2.201 8.326 1.00 . A A . 35 LEU N 1 1
7 15958 1 1 12 LEU O O 9.535 0.693 5.420 1.00 . A A . 35 LEU O 1 1
7 15959 1 1 13 GLU C C 11.844 -1.406 5.553 1.00 . A A . 36 GLU C 1 1
7 15960 1 1 13 GLU CA C 12.176 0.004 5.076 1.00 . A A . 36 GLU CA 1 1
7 15961 1 1 13 GLU CB C 13.693 0.155 4.915 1.00 . A A . 36 GLU CB 1 1
7 15962 1 1 13 GLU CD C 13.693 -0.148 2.420 1.00 . A A . 36 GLU CD 1 1
7 15963 1 1 13 GLU CG C 14.192 -0.712 3.748 1.00 . A A . 36 GLU CG 1 1
7 15964 1 1 13 GLU H H 12.308 1.458 6.611 1.00 . A A . 36 GLU H 1 1
7 15965 1 1 13 GLU HA H 11.703 0.170 4.118 1.00 . A A . 36 GLU HA 1 1
7 15966 1 1 13 GLU HB2 H 13.929 1.192 4.720 1.00 . A A . 36 GLU HB2 1 1
7 15967 1 1 13 GLU HB3 H 14.181 -0.156 5.827 1.00 . A A . 36 GLU HB3 1 1
7 15968 1 1 13 GLU HG2 H 15.274 -0.721 3.747 1.00 . A A . 36 GLU HG2 1 1
7 15969 1 1 13 GLU HG3 H 13.829 -1.722 3.865 1.00 . A A . 36 GLU HG3 1 1
7 15970 1 1 13 GLU N N 11.678 0.992 6.021 1.00 . A A . 36 GLU N 1 1
7 15971 1 1 13 GLU O O 11.428 -2.254 4.764 1.00 . A A . 36 GLU O 1 1
7 15972 1 1 13 GLU OE1 O 13.369 1.028 2.384 1.00 . A A . 36 GLU OE1 1 1
7 15973 1 1 13 GLU OE2 O 13.633 -0.901 1.461 1.00 . A A . 36 GLU OE2 1 1
7 15974 1 1 14 ARG C C 10.289 -3.308 7.283 1.00 . A A . 37 ARG C 1 1
7 15975 1 1 14 ARG CA C 11.769 -2.967 7.404 1.00 . A A . 37 ARG CA 1 1
7 15976 1 1 14 ARG CB C 12.198 -3.003 8.873 1.00 . A A . 37 ARG CB 1 1
7 15977 1 1 14 ARG CD C 12.593 -4.505 10.838 1.00 . A A . 37 ARG CD 1 1
7 15978 1 1 14 ARG CG C 11.987 -4.413 9.439 1.00 . A A . 37 ARG CG 1 1
7 15979 1 1 14 ARG CZ C 14.783 -4.294 11.864 1.00 . A A . 37 ARG CZ 1 1
7 15980 1 1 14 ARG H H 12.376 -0.938 7.425 1.00 . A A . 37 ARG H 1 1
7 15981 1 1 14 ARG HA H 12.341 -3.700 6.855 1.00 . A A . 37 ARG HA 1 1
7 15982 1 1 14 ARG HB2 H 13.241 -2.734 8.949 1.00 . A A . 37 ARG HB2 1 1
7 15983 1 1 14 ARG HB3 H 11.603 -2.300 9.437 1.00 . A A . 37 ARG HB3 1 1
7 15984 1 1 14 ARG HD2 H 12.198 -3.712 11.453 1.00 . A A . 37 ARG HD2 1 1
7 15985 1 1 14 ARG HD3 H 12.336 -5.459 11.276 1.00 . A A . 37 ARG HD3 1 1
7 15986 1 1 14 ARG HE H 14.482 -4.362 9.887 1.00 . A A . 37 ARG HE 1 1
7 15987 1 1 14 ARG HG2 H 10.931 -4.621 9.497 1.00 . A A . 37 ARG HG2 1 1
7 15988 1 1 14 ARG HG3 H 12.464 -5.136 8.796 1.00 . A A . 37 ARG HG3 1 1
7 15989 1 1 14 ARG HH11 H 13.218 -4.405 13.107 1.00 . A A . 37 ARG HH11 1 1
7 15990 1 1 14 ARG HH12 H 14.768 -4.256 13.865 1.00 . A A . 37 ARG HH12 1 1
7 15991 1 1 14 ARG HH21 H 16.518 -4.164 10.874 1.00 . A A . 37 ARG HH21 1 1
7 15992 1 1 14 ARG HH22 H 16.637 -4.119 12.601 1.00 . A A . 37 ARG HH22 1 1
7 15993 1 1 14 ARG N N 12.039 -1.650 6.842 1.00 . A A . 37 ARG N 1 1
7 15994 1 1 14 ARG NE N 14.044 -4.381 10.764 1.00 . A A . 37 ARG NE 1 1
7 15995 1 1 14 ARG NH1 N 14.212 -4.321 13.037 1.00 . A A . 37 ARG NH1 1 1
7 15996 1 1 14 ARG NH2 N 16.081 -4.184 11.772 1.00 . A A . 37 ARG NH2 1 1
7 15997 1 1 14 ARG O O 9.928 -4.428 6.919 1.00 . A A . 37 ARG O 1 1
7 15998 1 1 15 SER C C 7.557 -2.683 6.063 1.00 . A A . 38 SER C 1 1
7 15999 1 1 15 SER CA C 7.996 -2.539 7.518 1.00 . A A . 38 SER CA 1 1
7 16000 1 1 15 SER CB C 7.269 -1.356 8.168 1.00 . A A . 38 SER CB 1 1
7 16001 1 1 15 SER H H 9.788 -1.464 7.873 1.00 . A A . 38 SER H 1 1
7 16002 1 1 15 SER HA H 7.741 -3.442 8.050 1.00 . A A . 38 SER HA 1 1
7 16003 1 1 15 SER HB2 H 7.679 -0.431 7.806 1.00 . A A . 38 SER HB2 1 1
7 16004 1 1 15 SER HB3 H 6.212 -1.399 7.925 1.00 . A A . 38 SER HB3 1 1
7 16005 1 1 15 SER HG H 7.252 -0.559 9.942 1.00 . A A . 38 SER HG 1 1
7 16006 1 1 15 SER N N 9.439 -2.336 7.593 1.00 . A A . 38 SER N 1 1
7 16007 1 1 15 SER O O 6.574 -3.364 5.766 1.00 . A A . 38 SER O 1 1
7 16008 1 1 15 SER OG O 7.441 -1.427 9.577 1.00 . A A . 38 SER OG 1 1
7 16009 1 1 16 ALA C C 8.385 -3.442 3.144 1.00 . A A . 39 ALA C 1 1
7 16010 1 1 16 ALA CA C 7.977 -2.096 3.735 1.00 . A A . 39 ALA CA 1 1
7 16011 1 1 16 ALA CB C 8.694 -0.967 2.993 1.00 . A A . 39 ALA CB 1 1
7 16012 1 1 16 ALA H H 9.071 -1.520 5.456 1.00 . A A . 39 ALA H 1 1
7 16013 1 1 16 ALA HA H 6.913 -1.969 3.606 1.00 . A A . 39 ALA HA 1 1
7 16014 1 1 16 ALA HB1 H 9.750 -1.006 3.210 1.00 . A A . 39 ALA HB1 1 1
7 16015 1 1 16 ALA HB2 H 8.294 -0.018 3.317 1.00 . A A . 39 ALA HB2 1 1
7 16016 1 1 16 ALA HB3 H 8.539 -1.078 1.929 1.00 . A A . 39 ALA HB3 1 1
7 16017 1 1 16 ALA N N 8.291 -2.036 5.161 1.00 . A A . 39 ALA N 1 1
7 16018 1 1 16 ALA O O 7.714 -3.974 2.265 1.00 . A A . 39 ALA O 1 1
7 16019 1 1 17 LYS C C 9.030 -6.386 3.485 1.00 . A A . 40 LYS C 1 1
7 16020 1 1 17 LYS CA C 9.995 -5.257 3.136 1.00 . A A . 40 LYS CA 1 1
7 16021 1 1 17 LYS CB C 11.371 -5.553 3.734 1.00 . A A . 40 LYS CB 1 1
7 16022 1 1 17 LYS CD C 13.380 -7.035 3.598 1.00 . A A . 40 LYS CD 1 1
7 16023 1 1 17 LYS CE C 13.980 -8.265 2.917 1.00 . A A . 40 LYS CE 1 1
7 16024 1 1 17 LYS CG C 11.968 -6.798 3.067 1.00 . A A . 40 LYS CG 1 1
7 16025 1 1 17 LYS H H 9.993 -3.507 4.328 1.00 . A A . 40 LYS H 1 1
7 16026 1 1 17 LYS HA H 10.088 -5.202 2.060 1.00 . A A . 40 LYS HA 1 1
7 16027 1 1 17 LYS HB2 H 12.022 -4.707 3.569 1.00 . A A . 40 LYS HB2 1 1
7 16028 1 1 17 LYS HB3 H 11.270 -5.730 4.794 1.00 . A A . 40 LYS HB3 1 1
7 16029 1 1 17 LYS HD2 H 13.993 -6.170 3.390 1.00 . A A . 40 LYS HD2 1 1
7 16030 1 1 17 LYS HD3 H 13.340 -7.200 4.665 1.00 . A A . 40 LYS HD3 1 1
7 16031 1 1 17 LYS HE2 H 13.371 -9.130 3.132 1.00 . A A . 40 LYS HE2 1 1
7 16032 1 1 17 LYS HE3 H 14.012 -8.103 1.849 1.00 . A A . 40 LYS HE3 1 1
7 16033 1 1 17 LYS HG2 H 11.352 -7.658 3.289 1.00 . A A . 40 LYS HG2 1 1
7 16034 1 1 17 LYS HG3 H 12.008 -6.650 1.998 1.00 . A A . 40 LYS HG3 1 1
7 16035 1 1 17 LYS HZ1 H 15.333 -8.630 4.456 1.00 . A A . 40 LYS HZ1 1 1
7 16036 1 1 17 LYS HZ2 H 15.951 -7.662 3.208 1.00 . A A . 40 LYS HZ2 1 1
7 16037 1 1 17 LYS HZ3 H 15.765 -9.335 2.971 1.00 . A A . 40 LYS HZ3 1 1
7 16038 1 1 17 LYS N N 9.496 -3.978 3.627 1.00 . A A . 40 LYS N 1 1
7 16039 1 1 17 LYS NZ N 15.361 -8.490 3.426 1.00 . A A . 40 LYS NZ 1 1
7 16040 1 1 17 LYS O O 8.920 -7.369 2.755 1.00 . A A . 40 LYS O 1 1
7 16041 1 1 18 ASP C C 6.205 -7.333 4.119 1.00 . A A . 41 ASP C 1 1
7 16042 1 1 18 ASP CA C 7.396 -7.248 5.060 1.00 . A A . 41 ASP CA 1 1
7 16043 1 1 18 ASP CB C 6.898 -6.910 6.465 1.00 . A A . 41 ASP CB 1 1
7 16044 1 1 18 ASP CG C 8.085 -6.666 7.398 1.00 . A A . 41 ASP CG 1 1
7 16045 1 1 18 ASP H H 8.466 -5.434 5.158 1.00 . A A . 41 ASP H 1 1
7 16046 1 1 18 ASP HA H 7.892 -8.207 5.087 1.00 . A A . 41 ASP HA 1 1
7 16047 1 1 18 ASP HB2 H 6.275 -6.025 6.424 1.00 . A A . 41 ASP HB2 1 1
7 16048 1 1 18 ASP HB3 H 6.315 -7.738 6.843 1.00 . A A . 41 ASP HB3 1 1
7 16049 1 1 18 ASP N N 8.342 -6.239 4.612 1.00 . A A . 41 ASP N 1 1
7 16050 1 1 18 ASP O O 5.534 -8.364 4.050 1.00 . A A . 41 ASP O 1 1
7 16051 1 1 18 ASP OD1 O 9.203 -6.945 6.995 1.00 . A A . 41 ASP OD1 1 1
7 16052 1 1 18 ASP OD2 O 7.858 -6.203 8.505 1.00 . A A . 41 ASP OD2 1 1
7 16053 1 1 19 ILE C C 4.994 -7.214 1.361 1.00 . A A . 42 ILE C 1 1
7 16054 1 1 19 ILE CA C 4.801 -6.220 2.493 1.00 . A A . 42 ILE CA 1 1
7 16055 1 1 19 ILE CB C 4.644 -4.813 1.895 1.00 . A A . 42 ILE CB 1 1
7 16056 1 1 19 ILE CD1 C 4.346 -2.391 2.499 1.00 . A A . 42 ILE CD1 1 1
7 16057 1 1 19 ILE CG1 C 4.313 -3.825 3.022 1.00 . A A . 42 ILE CG1 1 1
7 16058 1 1 19 ILE CG2 C 3.513 -4.803 0.832 1.00 . A A . 42 ILE CG2 1 1
7 16059 1 1 19 ILE H H 6.493 -5.446 3.486 1.00 . A A . 42 ILE H 1 1
7 16060 1 1 19 ILE HA H 3.905 -6.473 3.037 1.00 . A A . 42 ILE HA 1 1
7 16061 1 1 19 ILE HB H 5.570 -4.527 1.423 1.00 . A A . 42 ILE HB 1 1
7 16062 1 1 19 ILE HD11 H 4.316 -1.711 3.333 1.00 . A A . 42 ILE HD11 1 1
7 16063 1 1 19 ILE HD12 H 3.485 -2.225 1.872 1.00 . A A . 42 ILE HD12 1 1
7 16064 1 1 19 ILE HD13 H 5.248 -2.225 1.927 1.00 . A A . 42 ILE HD13 1 1
7 16065 1 1 19 ILE HG12 H 3.330 -4.037 3.397 1.00 . A A . 42 ILE HG12 1 1
7 16066 1 1 19 ILE HG13 H 5.036 -3.929 3.821 1.00 . A A . 42 ILE HG13 1 1
7 16067 1 1 19 ILE HG21 H 2.651 -5.325 1.211 1.00 . A A . 42 ILE HG21 1 1
7 16068 1 1 19 ILE HG22 H 3.856 -5.296 -0.068 1.00 . A A . 42 ILE HG22 1 1
7 16069 1 1 19 ILE HG23 H 3.237 -3.784 0.592 1.00 . A A . 42 ILE HG23 1 1
7 16070 1 1 19 ILE N N 5.930 -6.243 3.407 1.00 . A A . 42 ILE N 1 1
7 16071 1 1 19 ILE O O 4.087 -7.975 1.040 1.00 . A A . 42 ILE O 1 1
7 16072 1 1 20 THR C C 6.673 -9.500 0.103 1.00 . A A . 43 THR C 1 1
7 16073 1 1 20 THR CA C 6.462 -8.069 -0.374 1.00 . A A . 43 THR CA 1 1
7 16074 1 1 20 THR CB C 7.714 -7.603 -1.114 1.00 . A A . 43 THR CB 1 1
7 16075 1 1 20 THR CG2 C 7.473 -6.207 -1.682 1.00 . A A . 43 THR CG2 1 1
7 16076 1 1 20 THR H H 6.859 -6.541 1.034 1.00 . A A . 43 THR H 1 1
7 16077 1 1 20 THR HA H 5.632 -8.031 -1.061 1.00 . A A . 43 THR HA 1 1
7 16078 1 1 20 THR HB H 7.925 -8.285 -1.926 1.00 . A A . 43 THR HB 1 1
7 16079 1 1 20 THR HG1 H 8.466 -7.450 0.668 1.00 . A A . 43 THR HG1 1 1
7 16080 1 1 20 THR HG21 H 8.331 -5.900 -2.264 1.00 . A A . 43 THR HG21 1 1
7 16081 1 1 20 THR HG22 H 7.320 -5.511 -0.872 1.00 . A A . 43 THR HG22 1 1
7 16082 1 1 20 THR HG23 H 6.596 -6.220 -2.315 1.00 . A A . 43 THR HG23 1 1
7 16083 1 1 20 THR N N 6.176 -7.182 0.742 1.00 . A A . 43 THR N 1 1
7 16084 1 1 20 THR O O 6.256 -10.450 -0.550 1.00 . A A . 43 THR O 1 1
7 16085 1 1 20 THR OG1 O 8.813 -7.575 -0.218 1.00 . A A . 43 THR OG1 1 1
7 16086 1 1 21 ASP C C 6.337 -11.694 2.180 1.00 . A A . 44 ASP C 1 1
7 16087 1 1 21 ASP CA C 7.616 -10.960 1.803 1.00 . A A . 44 ASP CA 1 1
7 16088 1 1 21 ASP CB C 8.497 -10.825 3.046 1.00 . A A . 44 ASP CB 1 1
7 16089 1 1 21 ASP CG C 8.922 -12.206 3.547 1.00 . A A . 44 ASP CG 1 1
7 16090 1 1 21 ASP H H 7.652 -8.843 1.717 1.00 . A A . 44 ASP H 1 1
7 16091 1 1 21 ASP HA H 8.147 -11.545 1.069 1.00 . A A . 44 ASP HA 1 1
7 16092 1 1 21 ASP HB2 H 9.374 -10.248 2.801 1.00 . A A . 44 ASP HB2 1 1
7 16093 1 1 21 ASP HB3 H 7.942 -10.322 3.823 1.00 . A A . 44 ASP HB3 1 1
7 16094 1 1 21 ASP N N 7.336 -9.643 1.245 1.00 . A A . 44 ASP N 1 1
7 16095 1 1 21 ASP O O 6.243 -12.909 2.016 1.00 . A A . 44 ASP O 1 1
7 16096 1 1 21 ASP OD1 O 8.403 -13.191 3.050 1.00 . A A . 44 ASP OD1 1 1
7 16097 1 1 21 ASP OD2 O 9.771 -12.257 4.425 1.00 . A A . 44 ASP OD2 1 1
7 16098 1 1 22 GLU C C 3.324 -12.092 1.905 1.00 . A A . 45 GLU C 1 1
7 16099 1 1 22 GLU CA C 4.105 -11.575 3.107 1.00 . A A . 45 GLU CA 1 1
7 16100 1 1 22 GLU CB C 3.264 -10.546 3.872 1.00 . A A . 45 GLU CB 1 1
7 16101 1 1 22 GLU CD C 0.973 -11.525 3.464 1.00 . A A . 45 GLU CD 1 1
7 16102 1 1 22 GLU CG C 2.036 -11.223 4.520 1.00 . A A . 45 GLU CG 1 1
7 16103 1 1 22 GLU H H 5.482 -9.994 2.808 1.00 . A A . 45 GLU H 1 1
7 16104 1 1 22 GLU HA H 4.322 -12.404 3.767 1.00 . A A . 45 GLU HA 1 1
7 16105 1 1 22 GLU HB2 H 3.875 -10.093 4.643 1.00 . A A . 45 GLU HB2 1 1
7 16106 1 1 22 GLU HB3 H 2.932 -9.779 3.188 1.00 . A A . 45 GLU HB3 1 1
7 16107 1 1 22 GLU HG2 H 2.336 -12.146 4.998 1.00 . A A . 45 GLU HG2 1 1
7 16108 1 1 22 GLU HG3 H 1.612 -10.560 5.266 1.00 . A A . 45 GLU HG3 1 1
7 16109 1 1 22 GLU N N 5.363 -10.962 2.701 1.00 . A A . 45 GLU N 1 1
7 16110 1 1 22 GLU O O 2.866 -13.235 1.892 1.00 . A A . 45 GLU O 1 1
7 16111 1 1 22 GLU OE1 O 0.684 -10.639 2.675 1.00 . A A . 45 GLU OE1 1 1
7 16112 1 1 22 GLU OE2 O 0.475 -12.638 3.451 1.00 . A A . 45 GLU OE2 1 1
7 16113 1 1 23 ILE C C 3.244 -12.595 -1.138 1.00 . A A . 46 ILE C 1 1
7 16114 1 1 23 ILE CA C 2.439 -11.609 -0.303 1.00 . A A . 46 ILE CA 1 1
7 16115 1 1 23 ILE CB C 2.100 -10.358 -1.115 1.00 . A A . 46 ILE CB 1 1
7 16116 1 1 23 ILE CD1 C 3.115 -8.269 -2.124 1.00 . A A . 46 ILE CD1 1 1
7 16117 1 1 23 ILE CG1 C 3.407 -9.666 -1.542 1.00 . A A . 46 ILE CG1 1 1
7 16118 1 1 23 ILE CG2 C 1.235 -9.398 -0.258 1.00 . A A . 46 ILE CG2 1 1
7 16119 1 1 23 ILE H H 3.570 -10.350 0.984 1.00 . A A . 46 ILE H 1 1
7 16120 1 1 23 ILE HA H 1.516 -12.089 -0.009 1.00 . A A . 46 ILE HA 1 1
7 16121 1 1 23 ILE HB H 1.546 -10.650 -1.997 1.00 . A A . 46 ILE HB 1 1
7 16122 1 1 23 ILE HD11 H 3.957 -7.936 -2.715 1.00 . A A . 46 ILE HD11 1 1
7 16123 1 1 23 ILE HD12 H 2.949 -7.574 -1.312 1.00 . A A . 46 ILE HD12 1 1
7 16124 1 1 23 ILE HD13 H 2.232 -8.305 -2.750 1.00 . A A . 46 ILE HD13 1 1
7 16125 1 1 23 ILE HG12 H 4.043 -9.572 -0.681 1.00 . A A . 46 ILE HG12 1 1
7 16126 1 1 23 ILE HG13 H 3.905 -10.270 -2.290 1.00 . A A . 46 ILE HG13 1 1
7 16127 1 1 23 ILE HG21 H 0.741 -8.684 -0.902 1.00 . A A . 46 ILE HG21 1 1
7 16128 1 1 23 ILE HG22 H 1.858 -8.866 0.449 1.00 . A A . 46 ILE HG22 1 1
7 16129 1 1 23 ILE HG23 H 0.488 -9.966 0.286 1.00 . A A . 46 ILE HG23 1 1
7 16130 1 1 23 ILE N N 3.173 -11.245 0.905 1.00 . A A . 46 ILE N 1 1
7 16131 1 1 23 ILE O O 2.683 -13.382 -1.887 1.00 . A A . 46 ILE O 1 1
7 16132 1 1 24 ASP C C 5.135 -14.903 -1.350 1.00 . A A . 47 ASP C 1 1
7 16133 1 1 24 ASP CA C 5.419 -13.454 -1.745 1.00 . A A . 47 ASP CA 1 1
7 16134 1 1 24 ASP CB C 6.892 -13.123 -1.479 1.00 . A A . 47 ASP CB 1 1
7 16135 1 1 24 ASP CG C 7.802 -14.144 -2.151 1.00 . A A . 47 ASP CG 1 1
7 16136 1 1 24 ASP H H 4.953 -11.902 -0.374 1.00 . A A . 47 ASP H 1 1
7 16137 1 1 24 ASP HA H 5.219 -13.334 -2.800 1.00 . A A . 47 ASP HA 1 1
7 16138 1 1 24 ASP HB2 H 7.114 -12.149 -1.880 1.00 . A A . 47 ASP HB2 1 1
7 16139 1 1 24 ASP HB3 H 7.075 -13.125 -0.413 1.00 . A A . 47 ASP HB3 1 1
7 16140 1 1 24 ASP N N 4.558 -12.544 -1.002 1.00 . A A . 47 ASP N 1 1
7 16141 1 1 24 ASP O O 5.088 -15.791 -2.202 1.00 . A A . 47 ASP O 1 1
7 16142 1 1 24 ASP OD1 O 7.925 -14.088 -3.360 1.00 . A A . 47 ASP OD1 1 1
7 16143 1 1 24 ASP OD2 O 8.365 -14.964 -1.441 1.00 . A A . 47 ASP OD2 1 1
7 16144 1 1 25 ALA C C 3.529 -17.107 -0.302 1.00 . A A . 48 ALA C 1 1
7 16145 1 1 25 ALA CA C 4.707 -16.485 0.442 1.00 . A A . 48 ALA CA 1 1
7 16146 1 1 25 ALA CB C 4.396 -16.437 1.941 1.00 . A A . 48 ALA CB 1 1
7 16147 1 1 25 ALA H H 5.035 -14.390 0.578 1.00 . A A . 48 ALA H 1 1
7 16148 1 1 25 ALA HA H 5.586 -17.089 0.284 1.00 . A A . 48 ALA HA 1 1
7 16149 1 1 25 ALA HB1 H 3.459 -15.924 2.097 1.00 . A A . 48 ALA HB1 1 1
7 16150 1 1 25 ALA HB2 H 5.185 -15.909 2.457 1.00 . A A . 48 ALA HB2 1 1
7 16151 1 1 25 ALA HB3 H 4.323 -17.443 2.327 1.00 . A A . 48 ALA HB3 1 1
7 16152 1 1 25 ALA N N 4.961 -15.134 -0.054 1.00 . A A . 48 ALA N 1 1
7 16153 1 1 25 ALA O O 3.447 -18.327 -0.449 1.00 . A A . 48 ALA O 1 1
7 16154 1 1 26 ILE C C 1.900 -17.428 -2.799 1.00 . A A . 49 ILE C 1 1
7 16155 1 1 26 ILE CA C 1.461 -16.730 -1.514 1.00 . A A . 49 ILE CA 1 1
7 16156 1 1 26 ILE CB C 0.537 -15.553 -1.851 1.00 . A A . 49 ILE CB 1 1
7 16157 1 1 26 ILE CD1 C -0.593 -13.525 -0.894 1.00 . A A . 49 ILE CD1 1 1
7 16158 1 1 26 ILE CG1 C 0.172 -14.804 -0.557 1.00 . A A . 49 ILE CG1 1 1
7 16159 1 1 26 ILE CG2 C -0.738 -16.072 -2.524 1.00 . A A . 49 ILE CG2 1 1
7 16160 1 1 26 ILE H H 2.750 -15.296 -0.636 1.00 . A A . 49 ILE H 1 1
7 16161 1 1 26 ILE HA H 0.921 -17.436 -0.900 1.00 . A A . 49 ILE HA 1 1
7 16162 1 1 26 ILE HB H 1.039 -14.885 -2.530 1.00 . A A . 49 ILE HB 1 1
7 16163 1 1 26 ILE HD11 H -0.027 -12.943 -1.605 1.00 . A A . 49 ILE HD11 1 1
7 16164 1 1 26 ILE HD12 H -0.744 -12.947 0.007 1.00 . A A . 49 ILE HD12 1 1
7 16165 1 1 26 ILE HD13 H -1.550 -13.781 -1.322 1.00 . A A . 49 ILE HD13 1 1
7 16166 1 1 26 ILE HG12 H -0.447 -15.438 0.061 1.00 . A A . 49 ILE HG12 1 1
7 16167 1 1 26 ILE HG13 H 1.072 -14.549 -0.019 1.00 . A A . 49 ILE HG13 1 1
7 16168 1 1 26 ILE HG21 H -1.417 -15.249 -2.696 1.00 . A A . 49 ILE HG21 1 1
7 16169 1 1 26 ILE HG22 H -1.210 -16.803 -1.887 1.00 . A A . 49 ILE HG22 1 1
7 16170 1 1 26 ILE HG23 H -0.484 -16.527 -3.472 1.00 . A A . 49 ILE HG23 1 1
7 16171 1 1 26 ILE N N 2.627 -16.257 -0.778 1.00 . A A . 49 ILE N 1 1
7 16172 1 1 26 ILE O O 1.403 -18.500 -3.134 1.00 . A A . 49 ILE O 1 1
7 16173 1 1 27 LYS C C 3.804 -18.790 -4.553 1.00 . A A . 50 LYS C 1 1
7 16174 1 1 27 LYS CA C 3.307 -17.371 -4.775 1.00 . A A . 50 LYS CA 1 1
7 16175 1 1 27 LYS CB C 4.444 -16.495 -5.320 1.00 . A A . 50 LYS CB 1 1
7 16176 1 1 27 LYS CD C 3.419 -15.130 -7.195 1.00 . A A . 50 LYS CD 1 1
7 16177 1 1 27 LYS CE C 2.824 -13.779 -7.563 1.00 . A A . 50 LYS CE 1 1
7 16178 1 1 27 LYS CG C 3.894 -15.100 -5.738 1.00 . A A . 50 LYS CG 1 1
7 16179 1 1 27 LYS H H 3.170 -15.940 -3.213 1.00 . A A . 50 LYS H 1 1
7 16180 1 1 27 LYS HA H 2.502 -17.389 -5.488 1.00 . A A . 50 LYS HA 1 1
7 16181 1 1 27 LYS HB2 H 5.192 -16.377 -4.543 1.00 . A A . 50 LYS HB2 1 1
7 16182 1 1 27 LYS HB3 H 4.896 -16.981 -6.175 1.00 . A A . 50 LYS HB3 1 1
7 16183 1 1 27 LYS HD2 H 4.259 -15.338 -7.840 1.00 . A A . 50 LYS HD2 1 1
7 16184 1 1 27 LYS HD3 H 2.669 -15.894 -7.319 1.00 . A A . 50 LYS HD3 1 1
7 16185 1 1 27 LYS HE2 H 2.492 -13.806 -8.587 1.00 . A A . 50 LYS HE2 1 1
7 16186 1 1 27 LYS HE3 H 1.991 -13.567 -6.916 1.00 . A A . 50 LYS HE3 1 1
7 16187 1 1 27 LYS HG2 H 3.066 -14.819 -5.101 1.00 . A A . 50 LYS HG2 1 1
7 16188 1 1 27 LYS HG3 H 4.674 -14.360 -5.639 1.00 . A A . 50 LYS HG3 1 1
7 16189 1 1 27 LYS HZ1 H 3.528 -12.007 -6.731 1.00 . A A . 50 LYS HZ1 1 1
7 16190 1 1 27 LYS HZ2 H 4.034 -12.274 -8.328 1.00 . A A . 50 LYS HZ2 1 1
7 16191 1 1 27 LYS HZ3 H 4.742 -13.151 -7.057 1.00 . A A . 50 LYS HZ3 1 1
7 16192 1 1 27 LYS N N 2.826 -16.805 -3.520 1.00 . A A . 50 LYS N 1 1
7 16193 1 1 27 LYS NZ N 3.860 -12.723 -7.408 1.00 . A A . 50 LYS NZ 1 1
7 16194 1 1 27 LYS O O 3.551 -19.682 -5.361 1.00 . A A . 50 LYS O 1 1
7 16195 1 1 28 LYS C C 3.890 -21.285 -2.860 1.00 . A A . 51 LYS C 1 1
7 16196 1 1 28 LYS CA C 5.027 -20.312 -3.128 1.00 . A A . 51 LYS CA 1 1
7 16197 1 1 28 LYS CB C 5.935 -20.211 -1.899 1.00 . A A . 51 LYS CB 1 1
7 16198 1 1 28 LYS CD C 8.264 -20.237 -2.904 1.00 . A A . 51 LYS CD 1 1
7 16199 1 1 28 LYS CE C 9.464 -19.375 -3.266 1.00 . A A . 51 LYS CE 1 1
7 16200 1 1 28 LYS CG C 7.194 -19.367 -2.227 1.00 . A A . 51 LYS CG 1 1
7 16201 1 1 28 LYS H H 4.671 -18.245 -2.841 1.00 . A A . 51 LYS H 1 1
7 16202 1 1 28 LYS HA H 5.596 -20.676 -3.964 1.00 . A A . 51 LYS HA 1 1
7 16203 1 1 28 LYS HB2 H 5.379 -19.742 -1.094 1.00 . A A . 51 LYS HB2 1 1
7 16204 1 1 28 LYS HB3 H 6.233 -21.205 -1.592 1.00 . A A . 51 LYS HB3 1 1
7 16205 1 1 28 LYS HD2 H 8.577 -21.014 -2.222 1.00 . A A . 51 LYS HD2 1 1
7 16206 1 1 28 LYS HD3 H 7.870 -20.685 -3.800 1.00 . A A . 51 LYS HD3 1 1
7 16207 1 1 28 LYS HE2 H 10.191 -19.976 -3.791 1.00 . A A . 51 LYS HE2 1 1
7 16208 1 1 28 LYS HE3 H 9.144 -18.561 -3.897 1.00 . A A . 51 LYS HE3 1 1
7 16209 1 1 28 LYS HG2 H 6.930 -18.550 -2.886 1.00 . A A . 51 LYS HG2 1 1
7 16210 1 1 28 LYS HG3 H 7.601 -18.959 -1.310 1.00 . A A . 51 LYS HG3 1 1
7 16211 1 1 28 LYS HZ1 H 10.234 -19.606 -1.349 1.00 . A A . 51 LYS HZ1 1 1
7 16212 1 1 28 LYS HZ2 H 9.429 -18.134 -1.599 1.00 . A A . 51 LYS HZ2 1 1
7 16213 1 1 28 LYS HZ3 H 10.978 -18.376 -2.254 1.00 . A A . 51 LYS HZ3 1 1
7 16214 1 1 28 LYS N N 4.506 -18.993 -3.451 1.00 . A A . 51 LYS N 1 1
7 16215 1 1 28 LYS NZ N 10.072 -18.831 -2.024 1.00 . A A . 51 LYS NZ 1 1
7 16216 1 1 28 LYS O O 3.910 -22.423 -3.324 1.00 . A A . 51 LYS O 1 1
7 16217 1 1 29 ASP C C 1.019 -22.079 -3.047 1.00 . A A . 52 ASP C 1 1
7 16218 1 1 29 ASP CA C 1.761 -21.678 -1.781 1.00 . A A . 52 ASP CA 1 1
7 16219 1 1 29 ASP CB C 0.808 -20.936 -0.845 1.00 . A A . 52 ASP CB 1 1
7 16220 1 1 29 ASP CG C -0.316 -21.866 -0.400 1.00 . A A . 52 ASP CG 1 1
7 16221 1 1 29 ASP H H 2.940 -19.915 -1.762 1.00 . A A . 52 ASP H 1 1
7 16222 1 1 29 ASP HA H 2.116 -22.570 -1.287 1.00 . A A . 52 ASP HA 1 1
7 16223 1 1 29 ASP HB2 H 1.352 -20.592 0.021 1.00 . A A . 52 ASP HB2 1 1
7 16224 1 1 29 ASP HB3 H 0.387 -20.090 -1.364 1.00 . A A . 52 ASP HB3 1 1
7 16225 1 1 29 ASP N N 2.899 -20.831 -2.107 1.00 . A A . 52 ASP N 1 1
7 16226 1 1 29 ASP O O 0.636 -23.233 -3.212 1.00 . A A . 52 ASP O 1 1
7 16227 1 1 29 ASP OD1 O -0.141 -23.070 -0.502 1.00 . A A . 52 ASP OD1 1 1
7 16228 1 1 29 ASP OD2 O -1.336 -21.359 0.035 1.00 . A A . 52 ASP OD2 1 1
7 16229 1 1 30 ALA C C 0.826 -22.467 -5.994 1.00 . A A . 53 ALA C 1 1
7 16230 1 1 30 ALA CA C 0.109 -21.390 -5.187 1.00 . A A . 53 ALA CA 1 1
7 16231 1 1 30 ALA CB C 0.013 -20.106 -6.017 1.00 . A A . 53 ALA CB 1 1
7 16232 1 1 30 ALA H H 1.131 -20.209 -3.763 1.00 . A A . 53 ALA H 1 1
7 16233 1 1 30 ALA HA H -0.888 -21.732 -4.960 1.00 . A A . 53 ALA HA 1 1
7 16234 1 1 30 ALA HB1 H 0.986 -19.854 -6.413 1.00 . A A . 53 ALA HB1 1 1
7 16235 1 1 30 ALA HB2 H -0.338 -19.294 -5.392 1.00 . A A . 53 ALA HB2 1 1
7 16236 1 1 30 ALA HB3 H -0.680 -20.253 -6.834 1.00 . A A . 53 ALA HB3 1 1
7 16237 1 1 30 ALA N N 0.814 -21.119 -3.938 1.00 . A A . 53 ALA N 1 1
7 16238 1 1 30 ALA O O 0.199 -23.220 -6.729 1.00 . A A . 53 ALA O 1 1
7 16239 1 1 31 ALA C C 2.431 -24.931 -6.315 1.00 . A A . 54 ALA C 1 1
7 16240 1 1 31 ALA CA C 2.929 -23.512 -6.591 1.00 . A A . 54 ALA CA 1 1
7 16241 1 1 31 ALA CB C 4.405 -23.405 -6.186 1.00 . A A . 54 ALA CB 1 1
7 16242 1 1 31 ALA H H 2.596 -21.897 -5.259 1.00 . A A . 54 ALA H 1 1
7 16243 1 1 31 ALA HA H 2.843 -23.311 -7.649 1.00 . A A . 54 ALA HA 1 1
7 16244 1 1 31 ALA HB1 H 4.709 -22.369 -6.207 1.00 . A A . 54 ALA HB1 1 1
7 16245 1 1 31 ALA HB2 H 5.012 -23.970 -6.879 1.00 . A A . 54 ALA HB2 1 1
7 16246 1 1 31 ALA HB3 H 4.539 -23.797 -5.189 1.00 . A A . 54 ALA HB3 1 1
7 16247 1 1 31 ALA N N 2.143 -22.529 -5.856 1.00 . A A . 54 ALA N 1 1
7 16248 1 1 31 ALA O O 2.428 -25.780 -7.205 1.00 . A A . 54 ALA O 1 1
7 16249 1 1 32 LEU C C 0.380 -26.919 -5.552 1.00 . A A . 55 LEU C 1 1
7 16250 1 1 32 LEU CA C 1.570 -26.512 -4.694 1.00 . A A . 55 LEU CA 1 1
7 16251 1 1 32 LEU CB C 1.160 -26.512 -3.204 1.00 . A A . 55 LEU CB 1 1
7 16252 1 1 32 LEU CD1 C 3.349 -25.431 -2.585 1.00 . A A . 55 LEU CD1 1 1
7 16253 1 1 32 LEU CD2 C 1.969 -26.611 -0.843 1.00 . A A . 55 LEU CD2 1 1
7 16254 1 1 32 LEU CG C 2.403 -26.616 -2.312 1.00 . A A . 55 LEU CG 1 1
7 16255 1 1 32 LEU H H 2.084 -24.471 -4.405 1.00 . A A . 55 LEU H 1 1
7 16256 1 1 32 LEU HA H 2.366 -27.223 -4.848 1.00 . A A . 55 LEU HA 1 1
7 16257 1 1 32 LEU HB2 H 0.641 -25.596 -2.979 1.00 . A A . 55 LEU HB2 1 1
7 16258 1 1 32 LEU HB3 H 0.509 -27.352 -2.995 1.00 . A A . 55 LEU HB3 1 1
7 16259 1 1 32 LEU HD11 H 2.782 -24.512 -2.650 1.00 . A A . 55 LEU HD11 1 1
7 16260 1 1 32 LEU HD12 H 3.868 -25.595 -3.519 1.00 . A A . 55 LEU HD12 1 1
7 16261 1 1 32 LEU HD13 H 4.076 -25.349 -1.787 1.00 . A A . 55 LEU HD13 1 1
7 16262 1 1 32 LEU HD21 H 2.837 -26.731 -0.213 1.00 . A A . 55 LEU HD21 1 1
7 16263 1 1 32 LEU HD22 H 1.282 -27.425 -0.667 1.00 . A A . 55 LEU HD22 1 1
7 16264 1 1 32 LEU HD23 H 1.483 -25.673 -0.612 1.00 . A A . 55 LEU HD23 1 1
7 16265 1 1 32 LEU HG H 2.918 -27.539 -2.531 1.00 . A A . 55 LEU HG 1 1
7 16266 1 1 32 LEU N N 2.033 -25.183 -5.076 1.00 . A A . 55 LEU N 1 1
7 16267 1 1 32 LEU O O 0.301 -28.057 -6.012 1.00 . A A . 55 LEU O 1 1
7 16268 1 1 33 LYS C C -1.551 -25.733 -7.990 1.00 . A A . 56 LYS C 1 1
7 16269 1 1 33 LYS CA C -1.730 -26.272 -6.578 1.00 . A A . 56 LYS CA 1 1
7 16270 1 1 33 LYS CB C -2.944 -25.619 -5.934 1.00 . A A . 56 LYS CB 1 1
7 16271 1 1 33 LYS CD C -4.242 -25.408 -3.796 1.00 . A A . 56 LYS CD 1 1
7 16272 1 1 33 LYS CE C -5.598 -25.561 -4.513 1.00 . A A . 56 LYS CE 1 1
7 16273 1 1 33 LYS CG C -3.151 -26.201 -4.529 1.00 . A A . 56 LYS CG 1 1
7 16274 1 1 33 LYS H H -0.430 -25.098 -5.380 1.00 . A A . 56 LYS H 1 1
7 16275 1 1 33 LYS HA H -1.903 -27.341 -6.633 1.00 . A A . 56 LYS HA 1 1
7 16276 1 1 33 LYS HB2 H -2.794 -24.550 -5.875 1.00 . A A . 56 LYS HB2 1 1
7 16277 1 1 33 LYS HB3 H -3.812 -25.829 -6.538 1.00 . A A . 56 LYS HB3 1 1
7 16278 1 1 33 LYS HD2 H -4.328 -25.776 -2.782 1.00 . A A . 56 LYS HD2 1 1
7 16279 1 1 33 LYS HD3 H -3.964 -24.365 -3.773 1.00 . A A . 56 LYS HD3 1 1
7 16280 1 1 33 LYS HE2 H -5.632 -24.912 -5.375 1.00 . A A . 56 LYS HE2 1 1
7 16281 1 1 33 LYS HE3 H -5.740 -26.584 -4.825 1.00 . A A . 56 LYS HE3 1 1
7 16282 1 1 33 LYS HG2 H -3.451 -27.236 -4.608 1.00 . A A . 56 LYS HG2 1 1
7 16283 1 1 33 LYS HG3 H -2.227 -26.136 -3.969 1.00 . A A . 56 LYS HG3 1 1
7 16284 1 1 33 LYS HZ1 H -7.241 -24.399 -4.003 1.00 . A A . 56 LYS HZ1 1 1
7 16285 1 1 33 LYS HZ2 H -6.285 -24.864 -2.681 1.00 . A A . 56 LYS HZ2 1 1
7 16286 1 1 33 LYS HZ3 H -7.311 -25.995 -3.426 1.00 . A A . 56 LYS HZ3 1 1
7 16287 1 1 33 LYS N N -0.544 -25.990 -5.770 1.00 . A A . 56 LYS N 1 1
7 16288 1 1 33 LYS NZ N -6.691 -25.176 -3.585 1.00 . A A . 56 LYS NZ 1 1
7 16289 1 1 33 LYS O O -1.014 -24.646 -8.187 1.00 . A A . 56 LYS O 1 1
7 16290 1 1 34 GLY C C -2.945 -25.057 -10.718 1.00 . A A . 57 GLY C 1 1
7 16291 1 1 34 GLY CA C -1.883 -26.087 -10.369 1.00 . A A . 57 GLY CA 1 1
7 16292 1 1 34 GLY H H -2.425 -27.355 -8.760 1.00 . A A . 57 GLY H 1 1
7 16293 1 1 34 GLY HA2 H -0.900 -25.663 -10.540 1.00 . A A . 57 GLY HA2 1 1
7 16294 1 1 34 GLY HA3 H -2.011 -26.950 -11.000 1.00 . A A . 57 GLY HA3 1 1
7 16295 1 1 34 GLY N N -2.002 -26.498 -8.974 1.00 . A A . 57 GLY N 1 1
7 16296 1 1 34 GLY O O -3.863 -25.342 -11.485 1.00 . A A . 57 GLY O 1 1
7 16297 1 1 35 VAL C C -3.172 -21.744 -11.358 1.00 . A A . 58 VAL C 1 1
7 16298 1 1 35 VAL CA C -3.776 -22.770 -10.405 1.00 . A A . 58 VAL CA 1 1
7 16299 1 1 35 VAL CB C -4.148 -22.082 -9.087 1.00 . A A . 58 VAL CB 1 1
7 16300 1 1 35 VAL CG1 C -5.236 -21.033 -9.344 1.00 . A A . 58 VAL CG1 1 1
7 16301 1 1 35 VAL CG2 C -4.670 -23.130 -8.100 1.00 . A A . 58 VAL CG2 1 1
7 16302 1 1 35 VAL H H -2.063 -23.689 -9.548 1.00 . A A . 58 VAL H 1 1
7 16303 1 1 35 VAL HA H -4.677 -23.171 -10.853 1.00 . A A . 58 VAL HA 1 1
7 16304 1 1 35 VAL HB H -3.271 -21.599 -8.675 1.00 . A A . 58 VAL HB 1 1
7 16305 1 1 35 VAL HG11 H -5.575 -20.628 -8.402 1.00 . A A . 58 VAL HG11 1 1
7 16306 1 1 35 VAL HG12 H -6.069 -21.495 -9.854 1.00 . A A . 58 VAL HG12 1 1
7 16307 1 1 35 VAL HG13 H -4.838 -20.235 -9.954 1.00 . A A . 58 VAL HG13 1 1
7 16308 1 1 35 VAL HG21 H -5.529 -23.626 -8.524 1.00 . A A . 58 VAL HG21 1 1
7 16309 1 1 35 VAL HG22 H -4.954 -22.645 -7.177 1.00 . A A . 58 VAL HG22 1 1
7 16310 1 1 35 VAL HG23 H -3.896 -23.856 -7.902 1.00 . A A . 58 VAL HG23 1 1
7 16311 1 1 35 VAL N N -2.817 -23.853 -10.152 1.00 . A A . 58 VAL N 1 1
7 16312 1 1 35 VAL O O -2.031 -21.316 -11.183 1.00 . A A . 58 VAL O 1 1
7 16313 1 1 36 ASN C C -3.356 -19.011 -12.715 1.00 . A A . 59 ASN C 1 1
7 16314 1 1 36 ASN CA C -3.481 -20.391 -13.351 1.00 . A A . 59 ASN CA 1 1
7 16315 1 1 36 ASN CB C -4.465 -20.327 -14.522 1.00 . A A . 59 ASN CB 1 1
7 16316 1 1 36 ASN CG C -4.474 -21.653 -15.271 1.00 . A A . 59 ASN CG 1 1
7 16317 1 1 36 ASN H H -4.845 -21.742 -12.454 1.00 . A A . 59 ASN H 1 1
7 16318 1 1 36 ASN HA H -2.515 -20.698 -13.722 1.00 . A A . 59 ASN HA 1 1
7 16319 1 1 36 ASN HB2 H -5.456 -20.118 -14.147 1.00 . A A . 59 ASN HB2 1 1
7 16320 1 1 36 ASN HB3 H -4.164 -19.541 -15.197 1.00 . A A . 59 ASN HB3 1 1
7 16321 1 1 36 ASN HD21 H -6.267 -21.355 -16.070 1.00 . A A . 59 ASN HD21 1 1
7 16322 1 1 36 ASN HD22 H -5.520 -22.820 -16.489 1.00 . A A . 59 ASN HD22 1 1
7 16323 1 1 36 ASN N N -3.946 -21.361 -12.367 1.00 . A A . 59 ASN N 1 1
7 16324 1 1 36 ASN ND2 N -5.506 -21.969 -16.004 1.00 . A A . 59 ASN ND2 1 1
7 16325 1 1 36 ASN O O -4.219 -18.153 -12.890 1.00 . A A . 59 ASN O 1 1
7 16326 1 1 36 ASN OD1 O -3.516 -22.421 -15.187 1.00 . A A . 59 ASN OD1 1 1
7 16327 1 1 37 PHE C C -1.883 -16.414 -12.327 1.00 . A A . 60 PHE C 1 1
7 16328 1 1 37 PHE CA C -2.049 -17.536 -11.301 1.00 . A A . 60 PHE CA 1 1
7 16329 1 1 37 PHE CB C -0.798 -17.619 -10.420 1.00 . A A . 60 PHE CB 1 1
7 16330 1 1 37 PHE CD1 C -0.145 -15.220 -9.941 1.00 . A A . 60 PHE CD1 1 1
7 16331 1 1 37 PHE CD2 C -1.296 -16.482 -8.219 1.00 . A A . 60 PHE CD2 1 1
7 16332 1 1 37 PHE CE1 C -0.104 -14.107 -9.092 1.00 . A A . 60 PHE CE1 1 1
7 16333 1 1 37 PHE CE2 C -1.252 -15.370 -7.372 1.00 . A A . 60 PHE CE2 1 1
7 16334 1 1 37 PHE CG C -0.740 -16.410 -9.505 1.00 . A A . 60 PHE CG 1 1
7 16335 1 1 37 PHE CZ C -0.656 -14.181 -7.806 1.00 . A A . 60 PHE CZ 1 1
7 16336 1 1 37 PHE H H -1.628 -19.534 -11.859 1.00 . A A . 60 PHE H 1 1
7 16337 1 1 37 PHE HA H -2.904 -17.316 -10.680 1.00 . A A . 60 PHE HA 1 1
7 16338 1 1 37 PHE HB2 H -0.835 -18.525 -9.829 1.00 . A A . 60 PHE HB2 1 1
7 16339 1 1 37 PHE HB3 H 0.085 -17.638 -11.045 1.00 . A A . 60 PHE HB3 1 1
7 16340 1 1 37 PHE HD1 H 0.282 -15.160 -10.931 1.00 . A A . 60 PHE HD1 1 1
7 16341 1 1 37 PHE HD2 H -1.756 -17.398 -7.882 1.00 . A A . 60 PHE HD2 1 1
7 16342 1 1 37 PHE HE1 H 0.353 -13.188 -9.430 1.00 . A A . 60 PHE HE1 1 1
7 16343 1 1 37 PHE HE2 H -1.681 -15.429 -6.383 1.00 . A A . 60 PHE HE2 1 1
7 16344 1 1 37 PHE HZ H -0.619 -13.323 -7.149 1.00 . A A . 60 PHE HZ 1 1
7 16345 1 1 37 PHE N N -2.279 -18.810 -11.968 1.00 . A A . 60 PHE N 1 1
7 16346 1 1 37 PHE O O -2.403 -15.311 -12.152 1.00 . A A . 60 PHE O 1 1
7 16347 1 1 38 ASP C C -2.216 -15.265 -15.057 1.00 . A A . 61 ASP C 1 1
7 16348 1 1 38 ASP CA C -0.899 -15.719 -14.438 1.00 . A A . 61 ASP CA 1 1
7 16349 1 1 38 ASP CB C -0.008 -16.323 -15.526 1.00 . A A . 61 ASP CB 1 1
7 16350 1 1 38 ASP CG C -0.664 -17.572 -16.114 1.00 . A A . 61 ASP CG 1 1
7 16351 1 1 38 ASP H H -0.757 -17.602 -13.476 1.00 . A A . 61 ASP H 1 1
7 16352 1 1 38 ASP HA H -0.395 -14.866 -14.008 1.00 . A A . 61 ASP HA 1 1
7 16353 1 1 38 ASP HB2 H 0.141 -15.595 -16.311 1.00 . A A . 61 ASP HB2 1 1
7 16354 1 1 38 ASP HB3 H 0.947 -16.591 -15.100 1.00 . A A . 61 ASP HB3 1 1
7 16355 1 1 38 ASP N N -1.145 -16.707 -13.393 1.00 . A A . 61 ASP N 1 1
7 16356 1 1 38 ASP O O -2.239 -14.346 -15.877 1.00 . A A . 61 ASP O 1 1
7 16357 1 1 38 ASP OD1 O -1.610 -18.061 -15.517 1.00 . A A . 61 ASP OD1 1 1
7 16358 1 1 38 ASP OD2 O -0.213 -18.018 -17.156 1.00 . A A . 61 ASP OD2 1 1
7 16359 1 1 39 ALA C C -4.990 -14.141 -14.773 1.00 . A A . 62 ALA C 1 1
7 16360 1 1 39 ALA CA C -4.622 -15.556 -15.188 1.00 . A A . 62 ALA CA 1 1
7 16361 1 1 39 ALA CB C -5.677 -16.524 -14.658 1.00 . A A . 62 ALA CB 1 1
7 16362 1 1 39 ALA H H -3.230 -16.636 -14.006 1.00 . A A . 62 ALA H 1 1
7 16363 1 1 39 ALA HA H -4.598 -15.616 -16.266 1.00 . A A . 62 ALA HA 1 1
7 16364 1 1 39 ALA HB1 H -5.759 -16.414 -13.586 1.00 . A A . 62 ALA HB1 1 1
7 16365 1 1 39 ALA HB2 H -5.389 -17.536 -14.894 1.00 . A A . 62 ALA HB2 1 1
7 16366 1 1 39 ALA HB3 H -6.630 -16.304 -15.116 1.00 . A A . 62 ALA HB3 1 1
7 16367 1 1 39 ALA N N -3.308 -15.911 -14.661 1.00 . A A . 62 ALA N 1 1
7 16368 1 1 39 ALA O O -4.934 -13.804 -13.590 1.00 . A A . 62 ALA O 1 1
7 16369 1 1 40 PHE C C -6.518 -11.356 -16.674 1.00 . A A . 63 PHE C 1 1
7 16370 1 1 40 PHE CA C -5.758 -11.933 -15.489 1.00 . A A . 63 PHE CA 1 1
7 16371 1 1 40 PHE CB C -4.502 -11.081 -15.216 1.00 . A A . 63 PHE CB 1 1
7 16372 1 1 40 PHE CD1 C -4.753 -10.842 -12.723 1.00 . A A . 63 PHE CD1 1 1
7 16373 1 1 40 PHE CD2 C -2.825 -12.053 -13.569 1.00 . A A . 63 PHE CD2 1 1
7 16374 1 1 40 PHE CE1 C -4.317 -11.069 -11.413 1.00 . A A . 63 PHE CE1 1 1
7 16375 1 1 40 PHE CE2 C -2.392 -12.278 -12.259 1.00 . A A . 63 PHE CE2 1 1
7 16376 1 1 40 PHE CG C -4.008 -11.331 -13.804 1.00 . A A . 63 PHE CG 1 1
7 16377 1 1 40 PHE CZ C -3.137 -11.787 -11.181 1.00 . A A . 63 PHE CZ 1 1
7 16378 1 1 40 PHE H H -5.404 -13.661 -16.671 1.00 . A A . 63 PHE H 1 1
7 16379 1 1 40 PHE HA H -6.406 -11.900 -14.621 1.00 . A A . 63 PHE HA 1 1
7 16380 1 1 40 PHE HB2 H -3.732 -11.348 -15.925 1.00 . A A . 63 PHE HB2 1 1
7 16381 1 1 40 PHE HB3 H -4.737 -10.027 -15.327 1.00 . A A . 63 PHE HB3 1 1
7 16382 1 1 40 PHE HD1 H -5.667 -10.290 -12.902 1.00 . A A . 63 PHE HD1 1 1
7 16383 1 1 40 PHE HD2 H -2.246 -12.431 -14.401 1.00 . A A . 63 PHE HD2 1 1
7 16384 1 1 40 PHE HE1 H -4.890 -10.689 -10.579 1.00 . A A . 63 PHE HE1 1 1
7 16385 1 1 40 PHE HE2 H -1.483 -12.833 -12.078 1.00 . A A . 63 PHE HE2 1 1
7 16386 1 1 40 PHE HZ H -2.801 -11.961 -10.170 1.00 . A A . 63 PHE HZ 1 1
7 16387 1 1 40 PHE N N -5.377 -13.322 -15.751 1.00 . A A . 63 PHE N 1 1
7 16388 1 1 40 PHE O O -5.920 -10.981 -17.683 1.00 . A A . 63 PHE O 1 1
7 16389 1 1 41 LYS C C -8.699 -9.197 -17.491 1.00 . A A . 64 LYS C 1 1
7 16390 1 1 41 LYS CA C -8.672 -10.712 -17.598 1.00 . A A . 64 LYS CA 1 1
7 16391 1 1 41 LYS CB C -10.094 -11.260 -17.479 1.00 . A A . 64 LYS CB 1 1
7 16392 1 1 41 LYS CD C -11.498 -13.318 -17.623 1.00 . A A . 64 LYS CD 1 1
7 16393 1 1 41 LYS CE C -11.469 -14.838 -17.797 1.00 . A A . 64 LYS CE 1 1
7 16394 1 1 41 LYS CG C -10.080 -12.763 -17.749 1.00 . A A . 64 LYS CG 1 1
7 16395 1 1 41 LYS H H -8.253 -11.568 -15.704 1.00 . A A . 64 LYS H 1 1
7 16396 1 1 41 LYS HA H -8.270 -10.989 -18.564 1.00 . A A . 64 LYS HA 1 1
7 16397 1 1 41 LYS HB2 H -10.469 -11.073 -16.483 1.00 . A A . 64 LYS HB2 1 1
7 16398 1 1 41 LYS HB3 H -10.731 -10.772 -18.202 1.00 . A A . 64 LYS HB3 1 1
7 16399 1 1 41 LYS HD2 H -11.895 -13.073 -16.649 1.00 . A A . 64 LYS HD2 1 1
7 16400 1 1 41 LYS HD3 H -12.123 -12.883 -18.388 1.00 . A A . 64 LYS HD3 1 1
7 16401 1 1 41 LYS HE2 H -10.757 -15.267 -17.107 1.00 . A A . 64 LYS HE2 1 1
7 16402 1 1 41 LYS HE3 H -12.450 -15.241 -17.599 1.00 . A A . 64 LYS HE3 1 1
7 16403 1 1 41 LYS HG2 H -9.708 -12.944 -18.747 1.00 . A A . 64 LYS HG2 1 1
7 16404 1 1 41 LYS HG3 H -9.438 -13.252 -17.031 1.00 . A A . 64 LYS HG3 1 1
7 16405 1 1 41 LYS HZ1 H -11.851 -14.952 -19.841 1.00 . A A . 64 LYS HZ1 1 1
7 16406 1 1 41 LYS HZ2 H -10.840 -16.182 -19.258 1.00 . A A . 64 LYS HZ2 1 1
7 16407 1 1 41 LYS HZ3 H -10.233 -14.608 -19.458 1.00 . A A . 64 LYS HZ3 1 1
7 16408 1 1 41 LYS N N -7.835 -11.266 -16.538 1.00 . A A . 64 LYS N 1 1
7 16409 1 1 41 LYS NZ N -11.068 -15.170 -19.194 1.00 . A A . 64 LYS NZ 1 1
7 16410 1 1 41 LYS O O -8.792 -8.646 -16.394 1.00 . A A . 64 LYS O 1 1
7 16411 1 1 42 ASP C C -9.731 -6.506 -17.757 1.00 . A A . 65 ASP C 1 1
7 16412 1 1 42 ASP CA C -8.633 -7.058 -18.665 1.00 . A A . 65 ASP CA 1 1
7 16413 1 1 42 ASP CB C -8.863 -6.568 -20.102 1.00 . A A . 65 ASP CB 1 1
7 16414 1 1 42 ASP CG C -8.616 -5.062 -20.198 1.00 . A A . 65 ASP CG 1 1
7 16415 1 1 42 ASP H H -8.536 -9.017 -19.479 1.00 . A A . 65 ASP H 1 1
7 16416 1 1 42 ASP HA H -7.678 -6.695 -18.320 1.00 . A A . 65 ASP HA 1 1
7 16417 1 1 42 ASP HB2 H -8.185 -7.084 -20.767 1.00 . A A . 65 ASP HB2 1 1
7 16418 1 1 42 ASP HB3 H -9.880 -6.783 -20.397 1.00 . A A . 65 ASP HB3 1 1
7 16419 1 1 42 ASP N N -8.620 -8.523 -18.637 1.00 . A A . 65 ASP N 1 1
7 16420 1 1 42 ASP O O -9.699 -5.346 -17.357 1.00 . A A . 65 ASP O 1 1
7 16421 1 1 42 ASP OD1 O -8.387 -4.447 -19.168 1.00 . A A . 65 ASP OD1 1 1
7 16422 1 1 42 ASP OD2 O -8.665 -4.544 -21.301 1.00 . A A . 65 ASP OD2 1 1
7 16423 1 1 43 LYS C C -12.180 -8.104 -15.639 1.00 . A A . 66 LYS C 1 1
7 16424 1 1 43 LYS CA C -11.824 -6.967 -16.579 1.00 . A A . 66 LYS CA 1 1
7 16425 1 1 43 LYS CB C -13.039 -6.613 -17.439 1.00 . A A . 66 LYS CB 1 1
7 16426 1 1 43 LYS CD C -14.540 -7.390 -19.278 1.00 . A A . 66 LYS CD 1 1
7 16427 1 1 43 LYS CE C -14.891 -8.566 -20.191 1.00 . A A . 66 LYS CE 1 1
7 16428 1 1 43 LYS CG C -13.375 -7.782 -18.372 1.00 . A A . 66 LYS CG 1 1
7 16429 1 1 43 LYS H H -10.673 -8.268 -17.791 1.00 . A A . 66 LYS H 1 1
7 16430 1 1 43 LYS HA H -11.551 -6.099 -15.987 1.00 . A A . 66 LYS HA 1 1
7 16431 1 1 43 LYS HB2 H -13.886 -6.409 -16.800 1.00 . A A . 66 LYS HB2 1 1
7 16432 1 1 43 LYS HB3 H -12.818 -5.736 -18.030 1.00 . A A . 66 LYS HB3 1 1
7 16433 1 1 43 LYS HD2 H -15.397 -7.136 -18.669 1.00 . A A . 66 LYS HD2 1 1
7 16434 1 1 43 LYS HD3 H -14.259 -6.540 -19.880 1.00 . A A . 66 LYS HD3 1 1
7 16435 1 1 43 LYS HE2 H -14.024 -8.841 -20.775 1.00 . A A . 66 LYS HE2 1 1
7 16436 1 1 43 LYS HE3 H -15.200 -9.408 -19.589 1.00 . A A . 66 LYS HE3 1 1
7 16437 1 1 43 LYS HG2 H -12.513 -8.018 -18.980 1.00 . A A . 66 LYS HG2 1 1
7 16438 1 1 43 LYS HG3 H -13.653 -8.647 -17.791 1.00 . A A . 66 LYS HG3 1 1
7 16439 1 1 43 LYS HZ1 H -16.526 -9.019 -21.395 1.00 . A A . 66 LYS HZ1 1 1
7 16440 1 1 43 LYS HZ2 H -15.611 -7.699 -21.939 1.00 . A A . 66 LYS HZ2 1 1
7 16441 1 1 43 LYS HZ3 H -16.643 -7.521 -20.602 1.00 . A A . 66 LYS HZ3 1 1
7 16442 1 1 43 LYS N N -10.704 -7.354 -17.439 1.00 . A A . 66 LYS N 1 1
7 16443 1 1 43 LYS NZ N -16.002 -8.172 -21.101 1.00 . A A . 66 LYS NZ 1 1
7 16444 1 1 43 LYS O O -12.157 -9.272 -16.028 1.00 . A A . 66 LYS O 1 1
7 16445 1 1 44 LYS C C -14.316 -8.558 -12.954 1.00 . A A . 67 LYS C 1 1
7 16446 1 1 44 LYS CA C -12.867 -8.738 -13.371 1.00 . A A . 67 LYS CA 1 1
7 16447 1 1 44 LYS CB C -11.960 -8.564 -12.149 1.00 . A A . 67 LYS CB 1 1
7 16448 1 1 44 LYS CD C -10.294 -10.442 -12.551 1.00 . A A . 67 LYS CD 1 1
7 16449 1 1 44 LYS CE C -8.833 -10.755 -12.824 1.00 . A A . 67 LYS CE 1 1
7 16450 1 1 44 LYS CG C -10.496 -8.915 -12.510 1.00 . A A . 67 LYS CG 1 1
7 16451 1 1 44 LYS H H -12.494 -6.802 -14.156 1.00 . A A . 67 LYS H 1 1
7 16452 1 1 44 LYS HA H -12.748 -9.736 -13.756 1.00 . A A . 67 LYS HA 1 1
7 16453 1 1 44 LYS HB2 H -12.017 -7.535 -11.814 1.00 . A A . 67 LYS HB2 1 1
7 16454 1 1 44 LYS HB3 H -12.300 -9.215 -11.353 1.00 . A A . 67 LYS HB3 1 1
7 16455 1 1 44 LYS HD2 H -10.575 -10.871 -11.601 1.00 . A A . 67 LYS HD2 1 1
7 16456 1 1 44 LYS HD3 H -10.891 -10.881 -13.332 1.00 . A A . 67 LYS HD3 1 1
7 16457 1 1 44 LYS HE2 H -8.550 -10.340 -13.780 1.00 . A A . 67 LYS HE2 1 1
7 16458 1 1 44 LYS HE3 H -8.220 -10.331 -12.045 1.00 . A A . 67 LYS HE3 1 1
7 16459 1 1 44 LYS HG2 H -10.253 -8.502 -13.479 1.00 . A A . 67 LYS HG2 1 1
7 16460 1 1 44 LYS HG3 H -9.832 -8.491 -11.769 1.00 . A A . 67 LYS HG3 1 1
7 16461 1 1 44 LYS HZ1 H -8.157 -12.535 -11.991 1.00 . A A . 67 LYS HZ1 1 1
7 16462 1 1 44 LYS HZ2 H -8.110 -12.505 -13.686 1.00 . A A . 67 LYS HZ2 1 1
7 16463 1 1 44 LYS HZ3 H -9.596 -12.689 -12.882 1.00 . A A . 67 LYS HZ3 1 1
7 16464 1 1 44 LYS N N -12.504 -7.752 -14.396 1.00 . A A . 67 LYS N 1 1
7 16465 1 1 44 LYS NZ N -8.659 -12.232 -12.848 1.00 . A A . 67 LYS NZ 1 1
7 16466 1 1 44 LYS O O -14.656 -7.615 -12.235 1.00 . A A . 67 LYS O 1 1
7 16467 1 1 45 THR C C -17.106 -10.840 -12.820 1.00 . A A . 68 THR C 1 1
7 16468 1 1 45 THR CA C -16.589 -9.434 -13.078 1.00 . A A . 68 THR CA 1 1
7 16469 1 1 45 THR CB C -17.368 -8.800 -14.233 1.00 . A A . 68 THR CB 1 1
7 16470 1 1 45 THR CG2 C -16.685 -7.497 -14.657 1.00 . A A . 68 THR CG2 1 1
7 16471 1 1 45 THR H H -14.825 -10.202 -13.969 1.00 . A A . 68 THR H 1 1
7 16472 1 1 45 THR HA H -16.742 -8.841 -12.185 1.00 . A A . 68 THR HA 1 1
7 16473 1 1 45 THR HB H -18.377 -8.587 -13.917 1.00 . A A . 68 THR HB 1 1
7 16474 1 1 45 THR HG1 H -17.880 -9.278 -16.046 1.00 . A A . 68 THR HG1 1 1
7 16475 1 1 45 THR HG21 H -17.317 -6.972 -15.356 1.00 . A A . 68 THR HG21 1 1
7 16476 1 1 45 THR HG22 H -15.739 -7.724 -15.129 1.00 . A A . 68 THR HG22 1 1
7 16477 1 1 45 THR HG23 H -16.512 -6.876 -13.790 1.00 . A A . 68 THR HG23 1 1
7 16478 1 1 45 THR N N -15.166 -9.475 -13.407 1.00 . A A . 68 THR N 1 1
7 16479 1 1 45 THR O O -16.642 -11.807 -13.427 1.00 . A A . 68 THR O 1 1
7 16480 1 1 45 THR OG1 O -17.394 -9.698 -15.333 1.00 . A A . 68 THR OG1 1 1
7 16481 1 1 46 GLY C C -19.105 -12.256 -10.109 1.00 . A A . 69 GLY C 1 1
7 16482 1 1 46 GLY CA C -18.666 -12.240 -11.566 1.00 . A A . 69 GLY CA 1 1
7 16483 1 1 46 GLY H H -18.398 -10.138 -11.467 1.00 . A A . 69 GLY H 1 1
7 16484 1 1 46 GLY HA2 H -19.526 -12.414 -12.195 1.00 . A A . 69 GLY HA2 1 1
7 16485 1 1 46 GLY HA3 H -17.945 -13.033 -11.723 1.00 . A A . 69 GLY HA3 1 1
7 16486 1 1 46 GLY N N -18.074 -10.947 -11.913 1.00 . A A . 69 GLY N 1 1
7 16487 1 1 46 GLY O O -20.075 -11.594 -9.736 1.00 . A A . 69 GLY O 1 1
7 16488 1 1 47 SER C C -17.539 -13.739 -7.097 1.00 . A A . 70 SER C 1 1
7 16489 1 1 47 SER CA C -18.706 -13.123 -7.867 1.00 . A A . 70 SER CA 1 1
7 16490 1 1 47 SER CB C -19.964 -13.981 -7.681 1.00 . A A . 70 SER CB 1 1
7 16491 1 1 47 SER H H -17.625 -13.522 -9.648 1.00 . A A . 70 SER H 1 1
7 16492 1 1 47 SER HA H -18.895 -12.133 -7.475 1.00 . A A . 70 SER HA 1 1
7 16493 1 1 47 SER HB2 H -20.365 -13.833 -6.690 1.00 . A A . 70 SER HB2 1 1
7 16494 1 1 47 SER HB3 H -20.707 -13.693 -8.414 1.00 . A A . 70 SER HB3 1 1
7 16495 1 1 47 SER HG H -20.412 -15.874 -7.684 1.00 . A A . 70 SER HG 1 1
7 16496 1 1 47 SER N N -18.386 -13.019 -9.290 1.00 . A A . 70 SER N 1 1
7 16497 1 1 47 SER O O -16.379 -13.572 -7.475 1.00 . A A . 70 SER O 1 1
7 16498 1 1 47 SER OG O -19.624 -15.351 -7.846 1.00 . A A . 70 SER OG 1 1
7 16499 1 1 48 GLY C C -15.972 -16.012 -6.041 1.00 . A A . 71 GLY C 1 1
7 16500 1 1 48 GLY CA C -16.823 -15.082 -5.197 1.00 . A A . 71 GLY CA 1 1
7 16501 1 1 48 GLY H H -18.797 -14.548 -5.765 1.00 . A A . 71 GLY H 1 1
7 16502 1 1 48 GLY HA2 H -16.186 -14.325 -4.758 1.00 . A A . 71 GLY HA2 1 1
7 16503 1 1 48 GLY HA3 H -17.292 -15.653 -4.409 1.00 . A A . 71 GLY HA3 1 1
7 16504 1 1 48 GLY N N -17.854 -14.449 -6.015 1.00 . A A . 71 GLY N 1 1
7 16505 1 1 48 GLY O O -14.748 -16.031 -5.913 1.00 . A A . 71 GLY O 1 1
7 16506 1 1 49 VAL C C -15.284 -16.959 -8.963 1.00 . A A . 72 VAL C 1 1
7 16507 1 1 49 VAL CA C -15.896 -17.713 -7.785 1.00 . A A . 72 VAL CA 1 1
7 16508 1 1 49 VAL CB C -16.859 -18.817 -8.289 1.00 . A A . 72 VAL CB 1 1
7 16509 1 1 49 VAL CG1 C -18.177 -18.167 -8.878 1.00 . A A . 72 VAL CG1 1 1
7 16510 1 1 49 VAL CG2 C -16.133 -19.725 -9.355 1.00 . A A . 72 VAL CG2 1 1
7 16511 1 1 49 VAL H H -17.595 -16.735 -6.980 1.00 . A A . 72 VAL H 1 1
7 16512 1 1 49 VAL HA H -15.099 -18.178 -7.223 1.00 . A A . 72 VAL HA 1 1
7 16513 1 1 49 VAL HB H -17.126 -19.428 -7.436 1.00 . A A . 72 VAL HB 1 1
7 16514 1 1 49 VAL HG11 H -18.097 -17.080 -8.883 1.00 . A A . 72 VAL HG11 1 1
7 16515 1 1 49 VAL HG12 H -19.036 -18.447 -8.275 1.00 . A A . 72 VAL HG12 1 1
7 16516 1 1 49 VAL HG13 H -18.345 -18.505 -9.894 1.00 . A A . 72 VAL HG13 1 1
7 16517 1 1 49 VAL HG21 H -16.470 -20.754 -9.254 1.00 . A A . 72 VAL HG21 1 1
7 16518 1 1 49 VAL HG22 H -15.053 -19.699 -9.209 1.00 . A A . 72 VAL HG22 1 1
7 16519 1 1 49 VAL HG23 H -16.356 -19.386 -10.358 1.00 . A A . 72 VAL HG23 1 1
7 16520 1 1 49 VAL N N -16.619 -16.784 -6.914 1.00 . A A . 72 VAL N 1 1
7 16521 1 1 49 VAL O O -14.247 -16.329 -8.812 1.00 . A A . 72 VAL O 1 1
7 16522 1 1 50 SER C C -14.138 -16.990 -11.750 1.00 . A A . 73 SER C 1 1
7 16523 1 1 50 SER CA C -15.478 -16.401 -11.337 1.00 . A A . 73 SER CA 1 1
7 16524 1 1 50 SER CB C -15.369 -14.885 -11.123 1.00 . A A . 73 SER CB 1 1
7 16525 1 1 50 SER H H -16.766 -17.574 -10.170 1.00 . A A . 73 SER H 1 1
7 16526 1 1 50 SER HA H -16.191 -16.590 -12.122 1.00 . A A . 73 SER HA 1 1
7 16527 1 1 50 SER HB2 H -15.447 -14.370 -12.069 1.00 . A A . 73 SER HB2 1 1
7 16528 1 1 50 SER HB3 H -16.174 -14.565 -10.476 1.00 . A A . 73 SER HB3 1 1
7 16529 1 1 50 SER HG H -13.429 -14.851 -11.134 1.00 . A A . 73 SER HG 1 1
7 16530 1 1 50 SER N N -15.943 -17.046 -10.127 1.00 . A A . 73 SER N 1 1
7 16531 1 1 50 SER O O -14.033 -17.646 -12.787 1.00 . A A . 73 SER O 1 1
7 16532 1 1 50 SER OG O -14.120 -14.578 -10.524 1.00 . A A . 73 SER OG 1 1
7 16533 1 1 51 GLU C C -11.251 -18.034 -10.008 1.00 . A A . 74 GLU C 1 1
7 16534 1 1 51 GLU CA C -11.773 -17.264 -11.183 1.00 . A A . 74 GLU CA 1 1
7 16535 1 1 51 GLU CB C -10.826 -16.101 -11.458 1.00 . A A . 74 GLU CB 1 1
7 16536 1 1 51 GLU CD C -11.048 -16.306 -13.942 1.00 . A A . 74 GLU CD 1 1
7 16537 1 1 51 GLU CG C -11.255 -15.389 -12.737 1.00 . A A . 74 GLU CG 1 1
7 16538 1 1 51 GLU H H -13.275 -16.235 -10.118 1.00 . A A . 74 GLU H 1 1
7 16539 1 1 51 GLU HA H -11.777 -17.926 -12.030 1.00 . A A . 74 GLU HA 1 1
7 16540 1 1 51 GLU HB2 H -10.855 -15.410 -10.624 1.00 . A A . 74 GLU HB2 1 1
7 16541 1 1 51 GLU HB3 H -9.819 -16.476 -11.577 1.00 . A A . 74 GLU HB3 1 1
7 16542 1 1 51 GLU HG2 H -12.301 -15.124 -12.665 1.00 . A A . 74 GLU HG2 1 1
7 16543 1 1 51 GLU HG3 H -10.665 -14.496 -12.861 1.00 . A A . 74 GLU HG3 1 1
7 16544 1 1 51 GLU N N -13.118 -16.761 -10.923 1.00 . A A . 74 GLU N 1 1
7 16545 1 1 51 GLU O O -10.055 -18.277 -9.939 1.00 . A A . 74 GLU O 1 1
7 16546 1 1 51 GLU OE1 O -10.261 -17.233 -13.828 1.00 . A A . 74 GLU OE1 1 1
7 16547 1 1 51 GLU OE2 O -11.684 -16.072 -14.956 1.00 . A A . 74 GLU OE2 1 1
7 16548 1 1 52 ASN C C -11.448 -18.229 -6.738 1.00 . A A . 75 ASN C 1 1
7 16549 1 1 52 ASN CA C -11.806 -19.171 -7.896 1.00 . A A . 75 ASN CA 1 1
7 16550 1 1 52 ASN CB C -10.663 -20.174 -8.160 1.00 . A A . 75 ASN CB 1 1
7 16551 1 1 52 ASN CG C -10.929 -20.876 -9.485 1.00 . A A . 75 ASN CG 1 1
7 16552 1 1 52 ASN H H -13.083 -18.141 -9.224 1.00 . A A . 75 ASN H 1 1
7 16553 1 1 52 ASN HA H -12.686 -19.731 -7.641 1.00 . A A . 75 ASN HA 1 1
7 16554 1 1 52 ASN HB2 H -9.704 -19.660 -8.200 1.00 . A A . 75 ASN HB2 1 1
7 16555 1 1 52 ASN HB3 H -10.642 -20.907 -7.366 1.00 . A A . 75 ASN HB3 1 1
7 16556 1 1 52 ASN HD21 H -9.220 -21.866 -9.485 1.00 . A A . 75 ASN HD21 1 1
7 16557 1 1 52 ASN HD22 H -10.229 -22.157 -10.817 1.00 . A A . 75 ASN HD22 1 1
7 16558 1 1 52 ASN N N -12.149 -18.407 -9.096 1.00 . A A . 75 ASN N 1 1
7 16559 1 1 52 ASN ND2 N -10.051 -21.698 -9.969 1.00 . A A . 75 ASN ND2 1 1
7 16560 1 1 52 ASN O O -10.750 -17.234 -6.947 1.00 . A A . 75 ASN O 1 1
7 16561 1 1 52 ASN OD1 O -11.978 -20.668 -10.094 1.00 . A A . 75 ASN OD1 1 1
7 16562 1 1 53 PRO C C -10.156 -17.699 -3.931 1.00 . A A . 76 PRO C 1 1
7 16563 1 1 53 PRO CA C -11.615 -17.619 -4.360 1.00 . A A . 76 PRO CA 1 1
7 16564 1 1 53 PRO CB C -12.562 -18.160 -3.259 1.00 . A A . 76 PRO CB 1 1
7 16565 1 1 53 PRO CD C -12.744 -19.651 -5.147 1.00 . A A . 76 PRO CD 1 1
7 16566 1 1 53 PRO CG C -12.779 -19.599 -3.618 1.00 . A A . 76 PRO CG 1 1
7 16567 1 1 53 PRO HA H -11.872 -16.601 -4.586 1.00 . A A . 76 PRO HA 1 1
7 16568 1 1 53 PRO HB2 H -12.106 -18.081 -2.280 1.00 . A A . 76 PRO HB2 1 1
7 16569 1 1 53 PRO HB3 H -13.506 -17.627 -3.273 1.00 . A A . 76 PRO HB3 1 1
7 16570 1 1 53 PRO HD2 H -12.300 -20.574 -5.489 1.00 . A A . 76 PRO HD2 1 1
7 16571 1 1 53 PRO HD3 H -13.736 -19.537 -5.555 1.00 . A A . 76 PRO HD3 1 1
7 16572 1 1 53 PRO HG2 H -11.982 -20.211 -3.205 1.00 . A A . 76 PRO HG2 1 1
7 16573 1 1 53 PRO HG3 H -13.736 -19.948 -3.257 1.00 . A A . 76 PRO HG3 1 1
7 16574 1 1 53 PRO N N -11.906 -18.496 -5.534 1.00 . A A . 76 PRO N 1 1
7 16575 1 1 53 PRO O O -9.780 -17.137 -2.913 1.00 . A A . 76 PRO O 1 1
7 16576 1 1 54 PHE C C -7.141 -17.273 -4.724 1.00 . A A . 77 PHE C 1 1
7 16577 1 1 54 PHE CA C -7.923 -18.534 -4.358 1.00 . A A . 77 PHE CA 1 1
7 16578 1 1 54 PHE CB C -7.337 -19.730 -5.096 1.00 . A A . 77 PHE CB 1 1
7 16579 1 1 54 PHE CD1 C -5.685 -20.675 -3.441 1.00 . A A . 77 PHE CD1 1 1
7 16580 1 1 54 PHE CD2 C -4.836 -19.473 -5.369 1.00 . A A . 77 PHE CD2 1 1
7 16581 1 1 54 PHE CE1 C -4.374 -20.891 -3.000 1.00 . A A . 77 PHE CE1 1 1
7 16582 1 1 54 PHE CE2 C -3.529 -19.691 -4.928 1.00 . A A . 77 PHE CE2 1 1
7 16583 1 1 54 PHE CG C -5.918 -19.965 -4.628 1.00 . A A . 77 PHE CG 1 1
7 16584 1 1 54 PHE CZ C -3.296 -20.399 -3.744 1.00 . A A . 77 PHE CZ 1 1
7 16585 1 1 54 PHE H H -9.685 -18.834 -5.509 1.00 . A A . 77 PHE H 1 1
7 16586 1 1 54 PHE HA H -7.825 -18.704 -3.294 1.00 . A A . 77 PHE HA 1 1
7 16587 1 1 54 PHE HB2 H -7.938 -20.603 -4.885 1.00 . A A . 77 PHE HB2 1 1
7 16588 1 1 54 PHE HB3 H -7.345 -19.534 -6.158 1.00 . A A . 77 PHE HB3 1 1
7 16589 1 1 54 PHE HD1 H -6.517 -21.053 -2.867 1.00 . A A . 77 PHE HD1 1 1
7 16590 1 1 54 PHE HD2 H -5.014 -18.925 -6.283 1.00 . A A . 77 PHE HD2 1 1
7 16591 1 1 54 PHE HE1 H -4.192 -21.437 -2.085 1.00 . A A . 77 PHE HE1 1 1
7 16592 1 1 54 PHE HE2 H -2.700 -19.312 -5.502 1.00 . A A . 77 PHE HE2 1 1
7 16593 1 1 54 PHE HZ H -2.286 -20.567 -3.403 1.00 . A A . 77 PHE HZ 1 1
7 16594 1 1 54 PHE N N -9.337 -18.404 -4.696 1.00 . A A . 77 PHE N 1 1
7 16595 1 1 54 PHE O O -6.514 -16.647 -3.870 1.00 . A A . 77 PHE O 1 1
7 16596 1 1 55 ILE C C -7.184 -14.449 -6.118 1.00 . A A . 78 ILE C 1 1
7 16597 1 1 55 ILE CA C -6.463 -15.739 -6.494 1.00 . A A . 78 ILE CA 1 1
7 16598 1 1 55 ILE CB C -6.327 -15.815 -8.023 1.00 . A A . 78 ILE CB 1 1
7 16599 1 1 55 ILE CD1 C -5.139 -14.842 -10.004 1.00 . A A . 78 ILE CD1 1 1
7 16600 1 1 55 ILE CG1 C -5.446 -14.657 -8.517 1.00 . A A . 78 ILE CG1 1 1
7 16601 1 1 55 ILE CG2 C -7.713 -15.735 -8.691 1.00 . A A . 78 ILE CG2 1 1
7 16602 1 1 55 ILE H H -7.684 -17.470 -6.637 1.00 . A A . 78 ILE H 1 1
7 16603 1 1 55 ILE HA H -5.473 -15.721 -6.065 1.00 . A A . 78 ILE HA 1 1
7 16604 1 1 55 ILE HB H -5.862 -16.754 -8.285 1.00 . A A . 78 ILE HB 1 1
7 16605 1 1 55 ILE HD11 H -6.056 -14.773 -10.571 1.00 . A A . 78 ILE HD11 1 1
7 16606 1 1 55 ILE HD12 H -4.692 -15.811 -10.162 1.00 . A A . 78 ILE HD12 1 1
7 16607 1 1 55 ILE HD13 H -4.457 -14.071 -10.330 1.00 . A A . 78 ILE HD13 1 1
7 16608 1 1 55 ILE HG12 H -5.965 -13.722 -8.373 1.00 . A A . 78 ILE HG12 1 1
7 16609 1 1 55 ILE HG13 H -4.518 -14.643 -7.963 1.00 . A A . 78 ILE HG13 1 1
7 16610 1 1 55 ILE HG21 H -8.386 -16.436 -8.217 1.00 . A A . 78 ILE HG21 1 1
7 16611 1 1 55 ILE HG22 H -7.620 -15.983 -9.738 1.00 . A A . 78 ILE HG22 1 1
7 16612 1 1 55 ILE HG23 H -8.108 -14.733 -8.596 1.00 . A A . 78 ILE HG23 1 1
7 16613 1 1 55 ILE N N -7.173 -16.919 -6.005 1.00 . A A . 78 ILE N 1 1
7 16614 1 1 55 ILE O O -6.564 -13.395 -5.985 1.00 . A A . 78 ILE O 1 1
7 16615 1 1 56 LEU C C -9.114 -12.950 -4.182 1.00 . A A . 79 LEU C 1 1
7 16616 1 1 56 LEU CA C -9.306 -13.360 -5.632 1.00 . A A . 79 LEU CA 1 1
7 16617 1 1 56 LEU CB C -10.782 -13.670 -5.883 1.00 . A A . 79 LEU CB 1 1
7 16618 1 1 56 LEU CD1 C -12.456 -14.485 -7.563 1.00 . A A . 79 LEU CD1 1 1
7 16619 1 1 56 LEU CD2 C -10.659 -12.871 -8.303 1.00 . A A . 79 LEU CD2 1 1
7 16620 1 1 56 LEU CG C -10.996 -14.058 -7.358 1.00 . A A . 79 LEU CG 1 1
7 16621 1 1 56 LEU H H -8.930 -15.410 -6.078 1.00 . A A . 79 LEU H 1 1
7 16622 1 1 56 LEU HA H -9.018 -12.534 -6.256 1.00 . A A . 79 LEU HA 1 1
7 16623 1 1 56 LEU HB2 H -11.081 -14.486 -5.248 1.00 . A A . 79 LEU HB2 1 1
7 16624 1 1 56 LEU HB3 H -11.375 -12.797 -5.649 1.00 . A A . 79 LEU HB3 1 1
7 16625 1 1 56 LEU HD11 H -13.115 -13.712 -7.199 1.00 . A A . 79 LEU HD11 1 1
7 16626 1 1 56 LEU HD12 H -12.644 -15.405 -7.027 1.00 . A A . 79 LEU HD12 1 1
7 16627 1 1 56 LEU HD13 H -12.634 -14.637 -8.617 1.00 . A A . 79 LEU HD13 1 1
7 16628 1 1 56 LEU HD21 H -9.594 -12.848 -8.487 1.00 . A A . 79 LEU HD21 1 1
7 16629 1 1 56 LEU HD22 H -10.965 -11.936 -7.852 1.00 . A A . 79 LEU HD22 1 1
7 16630 1 1 56 LEU HD23 H -11.171 -12.993 -9.252 1.00 . A A . 79 LEU HD23 1 1
7 16631 1 1 56 LEU HG H -10.355 -14.893 -7.596 1.00 . A A . 79 LEU HG 1 1
7 16632 1 1 56 LEU N N -8.499 -14.535 -5.968 1.00 . A A . 79 LEU N 1 1
7 16633 1 1 56 LEU O O -8.854 -11.783 -3.886 1.00 . A A . 79 LEU O 1 1
7 16634 1 1 57 GLU C C -7.645 -13.213 -1.569 1.00 . A A . 80 GLU C 1 1
7 16635 1 1 57 GLU CA C -9.074 -13.648 -1.866 1.00 . A A . 80 GLU CA 1 1
7 16636 1 1 57 GLU CB C -9.433 -14.881 -1.041 1.00 . A A . 80 GLU CB 1 1
7 16637 1 1 57 GLU CD C -11.305 -16.430 -0.391 1.00 . A A . 80 GLU CD 1 1
7 16638 1 1 57 GLU CG C -10.939 -15.177 -1.181 1.00 . A A . 80 GLU CG 1 1
7 16639 1 1 57 GLU H H -9.440 -14.821 -3.588 1.00 . A A . 80 GLU H 1 1
7 16640 1 1 57 GLU HA H -9.739 -12.841 -1.586 1.00 . A A . 80 GLU HA 1 1
7 16641 1 1 57 GLU HB2 H -8.853 -15.725 -1.381 1.00 . A A . 80 GLU HB2 1 1
7 16642 1 1 57 GLU HB3 H -9.206 -14.692 0.000 1.00 . A A . 80 GLU HB3 1 1
7 16643 1 1 57 GLU HG2 H -11.505 -14.339 -0.793 1.00 . A A . 80 GLU HG2 1 1
7 16644 1 1 57 GLU HG3 H -11.193 -15.321 -2.225 1.00 . A A . 80 GLU HG3 1 1
7 16645 1 1 57 GLU N N -9.237 -13.908 -3.287 1.00 . A A . 80 GLU N 1 1
7 16646 1 1 57 GLU O O -7.388 -12.571 -0.555 1.00 . A A . 80 GLU O 1 1
7 16647 1 1 57 GLU OE1 O -10.406 -17.051 0.154 1.00 . A A . 80 GLU OE1 1 1
7 16648 1 1 57 GLU OE2 O -12.482 -16.751 -0.339 1.00 . A A . 80 GLU OE2 1 1
7 16649 1 1 58 ALA C C -5.153 -11.693 -2.195 1.00 . A A . 81 ALA C 1 1
7 16650 1 1 58 ALA CA C -5.320 -13.211 -2.254 1.00 . A A . 81 ALA CA 1 1
7 16651 1 1 58 ALA CB C -4.479 -13.779 -3.403 1.00 . A A . 81 ALA CB 1 1
7 16652 1 1 58 ALA H H -6.966 -14.071 -3.252 1.00 . A A . 81 ALA H 1 1
7 16653 1 1 58 ALA HA H -4.975 -13.638 -1.325 1.00 . A A . 81 ALA HA 1 1
7 16654 1 1 58 ALA HB1 H -4.721 -13.261 -4.318 1.00 . A A . 81 ALA HB1 1 1
7 16655 1 1 58 ALA HB2 H -4.692 -14.833 -3.520 1.00 . A A . 81 ALA HB2 1 1
7 16656 1 1 58 ALA HB3 H -3.430 -13.650 -3.181 1.00 . A A . 81 ALA HB3 1 1
7 16657 1 1 58 ALA N N -6.717 -13.573 -2.445 1.00 . A A . 81 ALA N 1 1
7 16658 1 1 58 ALA O O -4.231 -11.183 -1.557 1.00 . A A . 81 ALA O 1 1
7 16659 1 1 59 LYS C C -6.341 -8.956 -1.515 1.00 . A A . 82 LYS C 1 1
7 16660 1 1 59 LYS CA C -5.991 -9.523 -2.886 1.00 . A A . 82 LYS CA 1 1
7 16661 1 1 59 LYS CB C -6.961 -8.965 -3.931 1.00 . A A . 82 LYS CB 1 1
7 16662 1 1 59 LYS CD C -7.420 -8.761 -6.375 1.00 . A A . 82 LYS CD 1 1
7 16663 1 1 59 LYS CE C -7.071 -9.315 -7.759 1.00 . A A . 82 LYS CE 1 1
7 16664 1 1 59 LYS CG C -6.529 -9.421 -5.324 1.00 . A A . 82 LYS CG 1 1
7 16665 1 1 59 LYS H H -6.758 -11.456 -3.351 1.00 . A A . 82 LYS H 1 1
7 16666 1 1 59 LYS HA H -4.988 -9.214 -3.144 1.00 . A A . 82 LYS HA 1 1
7 16667 1 1 59 LYS HB2 H -7.955 -9.332 -3.725 1.00 . A A . 82 LYS HB2 1 1
7 16668 1 1 59 LYS HB3 H -6.958 -7.885 -3.889 1.00 . A A . 82 LYS HB3 1 1
7 16669 1 1 59 LYS HD2 H -8.457 -8.966 -6.153 1.00 . A A . 82 LYS HD2 1 1
7 16670 1 1 59 LYS HD3 H -7.251 -7.692 -6.365 1.00 . A A . 82 LYS HD3 1 1
7 16671 1 1 59 LYS HE2 H -6.023 -9.150 -7.960 1.00 . A A . 82 LYS HE2 1 1
7 16672 1 1 59 LYS HE3 H -7.280 -10.374 -7.786 1.00 . A A . 82 LYS HE3 1 1
7 16673 1 1 59 LYS HG2 H -5.500 -9.137 -5.494 1.00 . A A . 82 LYS HG2 1 1
7 16674 1 1 59 LYS HG3 H -6.623 -10.495 -5.396 1.00 . A A . 82 LYS HG3 1 1
7 16675 1 1 59 LYS HZ1 H -8.651 -8.088 -8.333 1.00 . A A . 82 LYS HZ1 1 1
7 16676 1 1 59 LYS HZ2 H -8.304 -9.328 -9.437 1.00 . A A . 82 LYS HZ2 1 1
7 16677 1 1 59 LYS HZ3 H -7.285 -7.972 -9.335 1.00 . A A . 82 LYS HZ3 1 1
7 16678 1 1 59 LYS N N -6.049 -10.981 -2.867 1.00 . A A . 82 LYS N 1 1
7 16679 1 1 59 LYS NZ N -7.890 -8.623 -8.794 1.00 . A A . 82 LYS NZ 1 1
7 16680 1 1 59 LYS O O -6.003 -7.818 -1.200 1.00 . A A . 82 LYS O 1 1
7 16681 1 1 60 VAL C C -6.197 -9.309 1.574 1.00 . A A . 83 VAL C 1 1
7 16682 1 1 60 VAL CA C -7.408 -9.328 0.642 1.00 . A A . 83 VAL CA 1 1
7 16683 1 1 60 VAL CB C -8.482 -10.263 1.206 1.00 . A A . 83 VAL CB 1 1
7 16684 1 1 60 VAL CG1 C -8.927 -9.773 2.591 1.00 . A A . 83 VAL CG1 1 1
7 16685 1 1 60 VAL CG2 C -9.681 -10.283 0.252 1.00 . A A . 83 VAL CG2 1 1
7 16686 1 1 60 VAL H H -7.254 -10.662 -1.005 1.00 . A A . 83 VAL H 1 1
7 16687 1 1 60 VAL HA H -7.816 -8.327 0.586 1.00 . A A . 83 VAL HA 1 1
7 16688 1 1 60 VAL HB H -8.076 -11.259 1.298 1.00 . A A . 83 VAL HB 1 1
7 16689 1 1 60 VAL HG11 H -9.163 -8.721 2.544 1.00 . A A . 83 VAL HG11 1 1
7 16690 1 1 60 VAL HG12 H -8.130 -9.931 3.304 1.00 . A A . 83 VAL HG12 1 1
7 16691 1 1 60 VAL HG13 H -9.801 -10.324 2.906 1.00 . A A . 83 VAL HG13 1 1
7 16692 1 1 60 VAL HG21 H -9.350 -10.562 -0.738 1.00 . A A . 83 VAL HG21 1 1
7 16693 1 1 60 VAL HG22 H -10.130 -9.301 0.219 1.00 . A A . 83 VAL HG22 1 1
7 16694 1 1 60 VAL HG23 H -10.407 -10.999 0.603 1.00 . A A . 83 VAL HG23 1 1
7 16695 1 1 60 VAL N N -7.023 -9.759 -0.701 1.00 . A A . 83 VAL N 1 1
7 16696 1 1 60 VAL O O -5.996 -8.361 2.333 1.00 . A A . 83 VAL O 1 1
7 16697 1 1 61 ARG C C -3.175 -9.433 1.954 1.00 . A A . 84 ARG C 1 1
7 16698 1 1 61 ARG CA C -4.207 -10.482 2.347 1.00 . A A . 84 ARG CA 1 1
7 16699 1 1 61 ARG CB C -3.599 -11.879 2.220 1.00 . A A . 84 ARG CB 1 1
7 16700 1 1 61 ARG CD C -4.023 -14.317 2.564 1.00 . A A . 84 ARG CD 1 1
7 16701 1 1 61 ARG CG C -4.579 -12.911 2.783 1.00 . A A . 84 ARG CG 1 1
7 16702 1 1 61 ARG CZ C -2.104 -15.633 3.260 1.00 . A A . 84 ARG CZ 1 1
7 16703 1 1 61 ARG H H -5.609 -11.094 0.884 1.00 . A A . 84 ARG H 1 1
7 16704 1 1 61 ARG HA H -4.491 -10.321 3.374 1.00 . A A . 84 ARG HA 1 1
7 16705 1 1 61 ARG HB2 H -3.397 -12.095 1.182 1.00 . A A . 84 ARG HB2 1 1
7 16706 1 1 61 ARG HB3 H -2.677 -11.921 2.783 1.00 . A A . 84 ARG HB3 1 1
7 16707 1 1 61 ARG HD2 H -4.753 -15.045 2.881 1.00 . A A . 84 ARG HD2 1 1
7 16708 1 1 61 ARG HD3 H -3.815 -14.455 1.512 1.00 . A A . 84 ARG HD3 1 1
7 16709 1 1 61 ARG HE H -2.474 -13.774 3.906 1.00 . A A . 84 ARG HE 1 1
7 16710 1 1 61 ARG HG2 H -4.716 -12.738 3.841 1.00 . A A . 84 ARG HG2 1 1
7 16711 1 1 61 ARG HG3 H -5.528 -12.819 2.277 1.00 . A A . 84 ARG HG3 1 1
7 16712 1 1 61 ARG HH11 H -3.364 -16.502 1.969 1.00 . A A . 84 ARG HH11 1 1
7 16713 1 1 61 ARG HH12 H -2.003 -17.460 2.448 1.00 . A A . 84 ARG HH12 1 1
7 16714 1 1 61 ARG HH21 H -0.687 -15.024 4.536 1.00 . A A . 84 ARG HH21 1 1
7 16715 1 1 61 ARG HH22 H -0.487 -16.623 3.902 1.00 . A A . 84 ARG HH22 1 1
7 16716 1 1 61 ARG N N -5.397 -10.370 1.508 1.00 . A A . 84 ARG N 1 1
7 16717 1 1 61 ARG NE N -2.795 -14.500 3.331 1.00 . A A . 84 ARG NE 1 1
7 16718 1 1 61 ARG NH1 N -2.522 -16.608 2.499 1.00 . A A . 84 ARG NH1 1 1
7 16719 1 1 61 ARG NH2 N -1.007 -15.771 3.953 1.00 . A A . 84 ARG NH2 1 1
7 16720 1 1 61 ARG O O -2.454 -8.908 2.800 1.00 . A A . 84 ARG O 1 1
7 16721 1 1 62 ALA C C -2.471 -6.763 0.658 1.00 . A A . 85 ALA C 1 1
7 16722 1 1 62 ALA CA C -2.147 -8.158 0.159 1.00 . A A . 85 ALA CA 1 1
7 16723 1 1 62 ALA CB C -2.148 -8.169 -1.369 1.00 . A A . 85 ALA CB 1 1
7 16724 1 1 62 ALA H H -3.696 -9.587 0.024 1.00 . A A . 85 ALA H 1 1
7 16725 1 1 62 ALA HA H -1.169 -8.416 0.507 1.00 . A A . 85 ALA HA 1 1
7 16726 1 1 62 ALA HB1 H -1.342 -7.548 -1.732 1.00 . A A . 85 ALA HB1 1 1
7 16727 1 1 62 ALA HB2 H -3.090 -7.785 -1.734 1.00 . A A . 85 ALA HB2 1 1
7 16728 1 1 62 ALA HB3 H -2.011 -9.181 -1.723 1.00 . A A . 85 ALA HB3 1 1
7 16729 1 1 62 ALA N N -3.100 -9.141 0.659 1.00 . A A . 85 ALA N 1 1
7 16730 1 1 62 ALA O O -1.574 -5.991 0.996 1.00 . A A . 85 ALA O 1 1
7 16731 1 1 63 THR C C -4.164 -5.058 2.684 1.00 . A A . 86 THR C 1 1
7 16732 1 1 63 THR CA C -4.191 -5.131 1.165 1.00 . A A . 86 THR CA 1 1
7 16733 1 1 63 THR CB C -5.607 -4.844 0.670 1.00 . A A . 86 THR CB 1 1
7 16734 1 1 63 THR CG2 C -5.595 -4.667 -0.846 1.00 . A A . 86 THR CG2 1 1
7 16735 1 1 63 THR H H -4.429 -7.095 0.424 1.00 . A A . 86 THR H 1 1
7 16736 1 1 63 THR HA H -3.532 -4.376 0.772 1.00 . A A . 86 THR HA 1 1
7 16737 1 1 63 THR HB H -5.972 -3.935 1.126 1.00 . A A . 86 THR HB 1 1
7 16738 1 1 63 THR HG1 H -6.704 -6.384 0.210 1.00 . A A . 86 THR HG1 1 1
7 16739 1 1 63 THR HG21 H -4.968 -3.828 -1.107 1.00 . A A . 86 THR HG21 1 1
7 16740 1 1 63 THR HG22 H -6.600 -4.484 -1.188 1.00 . A A . 86 THR HG22 1 1
7 16741 1 1 63 THR HG23 H -5.213 -5.563 -1.314 1.00 . A A . 86 THR HG23 1 1
7 16742 1 1 63 THR N N -3.757 -6.441 0.705 1.00 . A A . 86 THR N 1 1
7 16743 1 1 63 THR O O -4.252 -3.975 3.253 1.00 . A A . 86 THR O 1 1
7 16744 1 1 63 THR OG1 O -6.459 -5.926 1.018 1.00 . A A . 86 THR OG1 1 1
7 16745 1 1 64 THR C C -2.847 -5.475 5.352 1.00 . A A . 87 THR C 1 1
7 16746 1 1 64 THR CA C -4.044 -6.233 4.797 1.00 . A A . 87 THR CA 1 1
7 16747 1 1 64 THR CB C -3.978 -7.684 5.274 1.00 . A A . 87 THR CB 1 1
7 16748 1 1 64 THR CG2 C -4.119 -7.740 6.798 1.00 . A A . 87 THR CG2 1 1
7 16749 1 1 64 THR H H -4.004 -7.051 2.835 1.00 . A A . 87 THR H 1 1
7 16750 1 1 64 THR HA H -4.950 -5.789 5.166 1.00 . A A . 87 THR HA 1 1
7 16751 1 1 64 THR HB H -3.027 -8.116 4.983 1.00 . A A . 87 THR HB 1 1
7 16752 1 1 64 THR HG1 H -5.447 -8.947 5.351 1.00 . A A . 87 THR HG1 1 1
7 16753 1 1 64 THR HG21 H -5.000 -7.192 7.099 1.00 . A A . 87 THR HG21 1 1
7 16754 1 1 64 THR HG22 H -3.246 -7.307 7.262 1.00 . A A . 87 THR HG22 1 1
7 16755 1 1 64 THR HG23 H -4.216 -8.771 7.111 1.00 . A A . 87 THR HG23 1 1
7 16756 1 1 64 THR N N -4.060 -6.211 3.339 1.00 . A A . 87 THR N 1 1
7 16757 1 1 64 THR O O -3.005 -4.579 6.175 1.00 . A A . 87 THR O 1 1
7 16758 1 1 64 THR OG1 O -5.031 -8.414 4.671 1.00 . A A . 87 THR OG1 1 1
7 16759 1 1 65 VAL C C -0.215 -3.851 4.619 1.00 . A A . 88 VAL C 1 1
7 16760 1 1 65 VAL CA C -0.433 -5.169 5.361 1.00 . A A . 88 VAL CA 1 1
7 16761 1 1 65 VAL CB C 0.778 -6.083 5.163 1.00 . A A . 88 VAL CB 1 1
7 16762 1 1 65 VAL CG1 C 1.012 -6.342 3.666 1.00 . A A . 88 VAL CG1 1 1
7 16763 1 1 65 VAL CG2 C 2.027 -5.444 5.787 1.00 . A A . 88 VAL CG2 1 1
7 16764 1 1 65 VAL H H -1.590 -6.572 4.263 1.00 . A A . 88 VAL H 1 1
7 16765 1 1 65 VAL HA H -0.519 -4.949 6.420 1.00 . A A . 88 VAL HA 1 1
7 16766 1 1 65 VAL HB H 0.580 -7.018 5.653 1.00 . A A . 88 VAL HB 1 1
7 16767 1 1 65 VAL HG11 H 1.690 -7.175 3.553 1.00 . A A . 88 VAL HG11 1 1
7 16768 1 1 65 VAL HG12 H 1.442 -5.465 3.213 1.00 . A A . 88 VAL HG12 1 1
7 16769 1 1 65 VAL HG13 H 0.073 -6.576 3.182 1.00 . A A . 88 VAL HG13 1 1
7 16770 1 1 65 VAL HG21 H 2.175 -4.449 5.393 1.00 . A A . 88 VAL HG21 1 1
7 16771 1 1 65 VAL HG22 H 2.887 -6.051 5.558 1.00 . A A . 88 VAL HG22 1 1
7 16772 1 1 65 VAL HG23 H 1.902 -5.386 6.859 1.00 . A A . 88 VAL HG23 1 1
7 16773 1 1 65 VAL N N -1.653 -5.840 4.914 1.00 . A A . 88 VAL N 1 1
7 16774 1 1 65 VAL O O 0.180 -2.843 5.206 1.00 . A A . 88 VAL O 1 1
7 16775 1 1 66 ALA C C -0.930 -1.518 2.961 1.00 . A A . 89 ALA C 1 1
7 16776 1 1 66 ALA CA C -0.173 -2.735 2.456 1.00 . A A . 89 ALA CA 1 1
7 16777 1 1 66 ALA CB C -0.591 -3.039 1.011 1.00 . A A . 89 ALA CB 1 1
7 16778 1 1 66 ALA H H -0.698 -4.742 2.893 1.00 . A A . 89 ALA H 1 1
7 16779 1 1 66 ALA HA H 0.885 -2.516 2.462 1.00 . A A . 89 ALA HA 1 1
7 16780 1 1 66 ALA HB1 H -1.662 -3.035 0.937 1.00 . A A . 89 ALA HB1 1 1
7 16781 1 1 66 ALA HB2 H -0.211 -4.010 0.716 1.00 . A A . 89 ALA HB2 1 1
7 16782 1 1 66 ALA HB3 H -0.183 -2.284 0.350 1.00 . A A . 89 ALA HB3 1 1
7 16783 1 1 66 ALA N N -0.413 -3.897 3.302 1.00 . A A . 89 ALA N 1 1
7 16784 1 1 66 ALA O O -0.351 -0.448 3.109 1.00 . A A . 89 ALA O 1 1
7 16785 1 1 67 GLU C C -2.448 -0.020 5.022 1.00 . A A . 90 GLU C 1 1
7 16786 1 1 67 GLU CA C -3.018 -0.578 3.714 1.00 . A A . 90 GLU CA 1 1
7 16787 1 1 67 GLU CB C -4.463 -1.066 3.924 1.00 . A A . 90 GLU CB 1 1
7 16788 1 1 67 GLU CD C -5.848 -2.799 5.157 1.00 . A A . 90 GLU CD 1 1
7 16789 1 1 67 GLU CG C -4.548 -1.997 5.154 1.00 . A A . 90 GLU CG 1 1
7 16790 1 1 67 GLU H H -2.615 -2.568 3.095 1.00 . A A . 90 GLU H 1 1
7 16791 1 1 67 GLU HA H -3.018 0.209 2.970 1.00 . A A . 90 GLU HA 1 1
7 16792 1 1 67 GLU HB2 H -5.109 -0.211 4.068 1.00 . A A . 90 GLU HB2 1 1
7 16793 1 1 67 GLU HB3 H -4.778 -1.606 3.044 1.00 . A A . 90 GLU HB3 1 1
7 16794 1 1 67 GLU HG2 H -3.718 -2.676 5.142 1.00 . A A . 90 GLU HG2 1 1
7 16795 1 1 67 GLU HG3 H -4.502 -1.402 6.051 1.00 . A A . 90 GLU HG3 1 1
7 16796 1 1 67 GLU N N -2.207 -1.685 3.227 1.00 . A A . 90 GLU N 1 1
7 16797 1 1 67 GLU O O -2.339 1.193 5.196 1.00 . A A . 90 GLU O 1 1
7 16798 1 1 67 GLU OE1 O -6.350 -3.092 4.083 1.00 . A A . 90 GLU OE1 1 1
7 16799 1 1 67 GLU OE2 O -6.310 -3.125 6.238 1.00 . A A . 90 GLU OE2 1 1
7 16800 1 1 68 LYS C C -0.309 0.328 7.019 1.00 . A A . 91 LYS C 1 1
7 16801 1 1 68 LYS CA C -1.561 -0.510 7.223 1.00 . A A . 91 LYS CA 1 1
7 16802 1 1 68 LYS CB C -1.237 -1.749 8.073 1.00 . A A . 91 LYS CB 1 1
7 16803 1 1 68 LYS CD C -2.200 -3.713 9.279 1.00 . A A . 91 LYS CD 1 1
7 16804 1 1 68 LYS CE C -3.494 -4.405 9.708 1.00 . A A . 91 LYS CE 1 1
7 16805 1 1 68 LYS CG C -2.536 -2.438 8.504 1.00 . A A . 91 LYS CG 1 1
7 16806 1 1 68 LYS H H -2.232 -1.866 5.738 1.00 . A A . 91 LYS H 1 1
7 16807 1 1 68 LYS HA H -2.297 0.085 7.732 1.00 . A A . 91 LYS HA 1 1
7 16808 1 1 68 LYS HB2 H -0.642 -2.435 7.492 1.00 . A A . 91 LYS HB2 1 1
7 16809 1 1 68 LYS HB3 H -0.685 -1.450 8.953 1.00 . A A . 91 LYS HB3 1 1
7 16810 1 1 68 LYS HD2 H -1.627 -4.378 8.649 1.00 . A A . 91 LYS HD2 1 1
7 16811 1 1 68 LYS HD3 H -1.623 -3.459 10.155 1.00 . A A . 91 LYS HD3 1 1
7 16812 1 1 68 LYS HE2 H -4.063 -3.743 10.344 1.00 . A A . 91 LYS HE2 1 1
7 16813 1 1 68 LYS HE3 H -4.076 -4.653 8.834 1.00 . A A . 91 LYS HE3 1 1
7 16814 1 1 68 LYS HG2 H -3.102 -1.770 9.137 1.00 . A A . 91 LYS HG2 1 1
7 16815 1 1 68 LYS HG3 H -3.121 -2.688 7.631 1.00 . A A . 91 LYS HG3 1 1
7 16816 1 1 68 LYS HZ1 H -3.788 -5.733 11.284 1.00 . A A . 91 LYS HZ1 1 1
7 16817 1 1 68 LYS HZ2 H -2.176 -5.617 10.771 1.00 . A A . 91 LYS HZ2 1 1
7 16818 1 1 68 LYS HZ3 H -3.305 -6.475 9.834 1.00 . A A . 91 LYS HZ3 1 1
7 16819 1 1 68 LYS N N -2.098 -0.917 5.935 1.00 . A A . 91 LYS N 1 1
7 16820 1 1 68 LYS NZ N -3.166 -5.651 10.456 1.00 . A A . 91 LYS NZ 1 1
7 16821 1 1 68 LYS O O -0.059 1.284 7.755 1.00 . A A . 91 LYS O 1 1
7 16822 1 1 69 PHE C C 1.385 2.132 5.321 1.00 . A A . 92 PHE C 1 1
7 16823 1 1 69 PHE CA C 1.692 0.689 5.709 1.00 . A A . 92 PHE CA 1 1
7 16824 1 1 69 PHE CB C 2.446 0.003 4.570 1.00 . A A . 92 PHE CB 1 1
7 16825 1 1 69 PHE CD1 C 4.879 0.197 5.199 1.00 . A A . 92 PHE CD1 1 1
7 16826 1 1 69 PHE CD2 C 4.007 1.668 3.478 1.00 . A A . 92 PHE CD2 1 1
7 16827 1 1 69 PHE CE1 C 6.142 0.778 5.056 1.00 . A A . 92 PHE CE1 1 1
7 16828 1 1 69 PHE CE2 C 5.271 2.248 3.336 1.00 . A A . 92 PHE CE2 1 1
7 16829 1 1 69 PHE CG C 3.810 0.640 4.411 1.00 . A A . 92 PHE CG 1 1
7 16830 1 1 69 PHE CZ C 6.337 1.801 4.125 1.00 . A A . 92 PHE CZ 1 1
7 16831 1 1 69 PHE H H 0.216 -0.804 5.460 1.00 . A A . 92 PHE H 1 1
7 16832 1 1 69 PHE HA H 2.317 0.691 6.592 1.00 . A A . 92 PHE HA 1 1
7 16833 1 1 69 PHE HB2 H 2.560 -1.047 4.800 1.00 . A A . 92 PHE HB2 1 1
7 16834 1 1 69 PHE HB3 H 1.888 0.109 3.652 1.00 . A A . 92 PHE HB3 1 1
7 16835 1 1 69 PHE HD1 H 4.729 -0.594 5.918 1.00 . A A . 92 PHE HD1 1 1
7 16836 1 1 69 PHE HD2 H 3.184 2.013 2.870 1.00 . A A . 92 PHE HD2 1 1
7 16837 1 1 69 PHE HE1 H 6.967 0.436 5.664 1.00 . A A . 92 PHE HE1 1 1
7 16838 1 1 69 PHE HE2 H 5.424 3.041 2.619 1.00 . A A . 92 PHE HE2 1 1
7 16839 1 1 69 PHE HZ H 7.311 2.246 4.016 1.00 . A A . 92 PHE HZ 1 1
7 16840 1 1 69 PHE N N 0.470 -0.035 6.015 1.00 . A A . 92 PHE N 1 1
7 16841 1 1 69 PHE O O 2.091 3.057 5.721 1.00 . A A . 92 PHE O 1 1
7 16842 1 1 70 VAL C C -0.315 4.550 5.277 1.00 . A A . 93 VAL C 1 1
7 16843 1 1 70 VAL CA C -0.041 3.648 4.078 1.00 . A A . 93 VAL CA 1 1
7 16844 1 1 70 VAL CB C -1.302 3.569 3.201 1.00 . A A . 93 VAL CB 1 1
7 16845 1 1 70 VAL CG1 C -1.712 4.977 2.745 1.00 . A A . 93 VAL CG1 1 1
7 16846 1 1 70 VAL CG2 C -1.026 2.696 1.971 1.00 . A A . 93 VAL CG2 1 1
7 16847 1 1 70 VAL H H -0.187 1.540 4.231 1.00 . A A . 93 VAL H 1 1
7 16848 1 1 70 VAL HA H 0.766 4.066 3.497 1.00 . A A . 93 VAL HA 1 1
7 16849 1 1 70 VAL HB H -2.106 3.134 3.777 1.00 . A A . 93 VAL HB 1 1
7 16850 1 1 70 VAL HG11 H -2.492 4.900 2.003 1.00 . A A . 93 VAL HG11 1 1
7 16851 1 1 70 VAL HG12 H -0.859 5.480 2.317 1.00 . A A . 93 VAL HG12 1 1
7 16852 1 1 70 VAL HG13 H -2.077 5.542 3.590 1.00 . A A . 93 VAL HG13 1 1
7 16853 1 1 70 VAL HG21 H -0.894 1.675 2.281 1.00 . A A . 93 VAL HG21 1 1
7 16854 1 1 70 VAL HG22 H -0.132 3.041 1.475 1.00 . A A . 93 VAL HG22 1 1
7 16855 1 1 70 VAL HG23 H -1.862 2.757 1.290 1.00 . A A . 93 VAL HG23 1 1
7 16856 1 1 70 VAL N N 0.334 2.315 4.527 1.00 . A A . 93 VAL N 1 1
7 16857 1 1 70 VAL O O 0.134 5.695 5.318 1.00 . A A . 93 VAL O 1 1
7 16858 1 1 71 ILE C C -0.103 5.358 8.079 1.00 . A A . 94 ILE C 1 1
7 16859 1 1 71 ILE CA C -1.377 4.816 7.437 1.00 . A A . 94 ILE CA 1 1
7 16860 1 1 71 ILE CB C -2.132 3.947 8.445 1.00 . A A . 94 ILE CB 1 1
7 16861 1 1 71 ILE CD1 C -4.069 2.368 8.728 1.00 . A A . 94 ILE CD1 1 1
7 16862 1 1 71 ILE CG1 C -3.378 3.346 7.773 1.00 . A A . 94 ILE CG1 1 1
7 16863 1 1 71 ILE CG2 C -2.557 4.797 9.656 1.00 . A A . 94 ILE CG2 1 1
7 16864 1 1 71 ILE H H -1.396 3.123 6.160 1.00 . A A . 94 ILE H 1 1
7 16865 1 1 71 ILE HA H -2.005 5.647 7.149 1.00 . A A . 94 ILE HA 1 1
7 16866 1 1 71 ILE HB H -1.485 3.149 8.772 1.00 . A A . 94 ILE HB 1 1
7 16867 1 1 71 ILE HD11 H -4.526 2.920 9.536 1.00 . A A . 94 ILE HD11 1 1
7 16868 1 1 71 ILE HD12 H -3.344 1.676 9.133 1.00 . A A . 94 ILE HD12 1 1
7 16869 1 1 71 ILE HD13 H -4.831 1.818 8.195 1.00 . A A . 94 ILE HD13 1 1
7 16870 1 1 71 ILE HG12 H -4.061 4.140 7.518 1.00 . A A . 94 ILE HG12 1 1
7 16871 1 1 71 ILE HG13 H -3.086 2.821 6.874 1.00 . A A . 94 ILE HG13 1 1
7 16872 1 1 71 ILE HG21 H -3.173 5.617 9.320 1.00 . A A . 94 ILE HG21 1 1
7 16873 1 1 71 ILE HG22 H -1.681 5.189 10.154 1.00 . A A . 94 ILE HG22 1 1
7 16874 1 1 71 ILE HG23 H -3.117 4.188 10.351 1.00 . A A . 94 ILE HG23 1 1
7 16875 1 1 71 ILE N N -1.053 4.036 6.248 1.00 . A A . 94 ILE N 1 1
7 16876 1 1 71 ILE O O -0.053 6.513 8.504 1.00 . A A . 94 ILE O 1 1
7 16877 1 1 72 ALA C C 2.676 6.233 8.111 1.00 . A A . 95 ALA C 1 1
7 16878 1 1 72 ALA CA C 2.189 4.928 8.742 1.00 . A A . 95 ALA CA 1 1
7 16879 1 1 72 ALA CB C 3.244 3.829 8.541 1.00 . A A . 95 ALA CB 1 1
7 16880 1 1 72 ALA H H 0.814 3.611 7.791 1.00 . A A . 95 ALA H 1 1
7 16881 1 1 72 ALA HA H 2.044 5.083 9.799 1.00 . A A . 95 ALA HA 1 1
7 16882 1 1 72 ALA HB1 H 2.824 2.873 8.817 1.00 . A A . 95 ALA HB1 1 1
7 16883 1 1 72 ALA HB2 H 4.107 4.034 9.161 1.00 . A A . 95 ALA HB2 1 1
7 16884 1 1 72 ALA HB3 H 3.547 3.799 7.503 1.00 . A A . 95 ALA HB3 1 1
7 16885 1 1 72 ALA N N 0.924 4.520 8.143 1.00 . A A . 95 ALA N 1 1
7 16886 1 1 72 ALA O O 3.238 7.089 8.788 1.00 . A A . 95 ALA O 1 1
7 16887 1 1 73 ILE C C 2.105 8.784 6.595 1.00 . A A . 96 ILE C 1 1
7 16888 1 1 73 ILE CA C 2.872 7.573 6.093 1.00 . A A . 96 ILE CA 1 1
7 16889 1 1 73 ILE CB C 2.631 7.395 4.589 1.00 . A A . 96 ILE CB 1 1
7 16890 1 1 73 ILE CD1 C 4.763 5.990 4.484 1.00 . A A . 96 ILE CD1 1 1
7 16891 1 1 73 ILE CG1 C 3.266 6.074 4.115 1.00 . A A . 96 ILE CG1 1 1
7 16892 1 1 73 ILE CG2 C 3.257 8.564 3.820 1.00 . A A . 96 ILE CG2 1 1
7 16893 1 1 73 ILE H H 1.992 5.656 6.322 1.00 . A A . 96 ILE H 1 1
7 16894 1 1 73 ILE HA H 3.918 7.738 6.266 1.00 . A A . 96 ILE HA 1 1
7 16895 1 1 73 ILE HB H 1.570 7.375 4.396 1.00 . A A . 96 ILE HB 1 1
7 16896 1 1 73 ILE HD11 H 4.863 5.701 5.521 1.00 . A A . 96 ILE HD11 1 1
7 16897 1 1 73 ILE HD12 H 5.244 6.947 4.328 1.00 . A A . 96 ILE HD12 1 1
7 16898 1 1 73 ILE HD13 H 5.242 5.244 3.863 1.00 . A A . 96 ILE HD13 1 1
7 16899 1 1 73 ILE HG12 H 2.746 5.252 4.583 1.00 . A A . 96 ILE HG12 1 1
7 16900 1 1 73 ILE HG13 H 3.159 5.995 3.043 1.00 . A A . 96 ILE HG13 1 1
7 16901 1 1 73 ILE HG21 H 3.159 8.388 2.759 1.00 . A A . 96 ILE HG21 1 1
7 16902 1 1 73 ILE HG22 H 4.302 8.639 4.076 1.00 . A A . 96 ILE HG22 1 1
7 16903 1 1 73 ILE HG23 H 2.754 9.485 4.082 1.00 . A A . 96 ILE HG23 1 1
7 16904 1 1 73 ILE N N 2.449 6.372 6.810 1.00 . A A . 96 ILE N 1 1
7 16905 1 1 73 ILE O O 2.680 9.850 6.806 1.00 . A A . 96 ILE O 1 1
7 16906 1 1 74 GLU C C 0.372 10.125 8.665 1.00 . A A . 97 GLU C 1 1
7 16907 1 1 74 GLU CA C -0.026 9.716 7.253 1.00 . A A . 97 GLU CA 1 1
7 16908 1 1 74 GLU CB C -1.499 9.297 7.238 1.00 . A A . 97 GLU CB 1 1
7 16909 1 1 74 GLU CD C -3.853 10.096 7.537 1.00 . A A . 97 GLU CD 1 1
7 16910 1 1 74 GLU CG C -2.385 10.495 7.602 1.00 . A A . 97 GLU CG 1 1
7 16911 1 1 74 GLU H H 0.397 7.746 6.598 1.00 . A A . 97 GLU H 1 1
7 16912 1 1 74 GLU HA H 0.102 10.559 6.592 1.00 . A A . 97 GLU HA 1 1
7 16913 1 1 74 GLU HB2 H -1.759 8.940 6.252 1.00 . A A . 97 GLU HB2 1 1
7 16914 1 1 74 GLU HB3 H -1.653 8.507 7.958 1.00 . A A . 97 GLU HB3 1 1
7 16915 1 1 74 GLU HG2 H -2.154 10.829 8.602 1.00 . A A . 97 GLU HG2 1 1
7 16916 1 1 74 GLU HG3 H -2.205 11.299 6.904 1.00 . A A . 97 GLU HG3 1 1
7 16917 1 1 74 GLU N N 0.804 8.618 6.781 1.00 . A A . 97 GLU N 1 1
7 16918 1 1 74 GLU O O 0.561 11.308 8.943 1.00 . A A . 97 GLU O 1 1
7 16919 1 1 74 GLU OE1 O -4.363 9.634 8.544 1.00 . A A . 97 GLU OE1 1 1
7 16920 1 1 74 GLU OE2 O -4.445 10.261 6.484 1.00 . A A . 97 GLU OE2 1 1
7 16921 1 1 75 GLU C C 2.247 10.022 11.008 1.00 . A A . 98 GLU C 1 1
7 16922 1 1 75 GLU CA C 0.849 9.425 10.936 1.00 . A A . 98 GLU CA 1 1
7 16923 1 1 75 GLU CB C 0.794 8.136 11.758 1.00 . A A . 98 GLU CB 1 1
7 16924 1 1 75 GLU CD C 0.865 7.199 14.086 1.00 . A A . 98 GLU CD 1 1
7 16925 1 1 75 GLU CG C 1.055 8.452 13.236 1.00 . A A . 98 GLU CG 1 1
7 16926 1 1 75 GLU H H 0.316 8.220 9.277 1.00 . A A . 98 GLU H 1 1
7 16927 1 1 75 GLU HA H 0.144 10.131 11.348 1.00 . A A . 98 GLU HA 1 1
7 16928 1 1 75 GLU HB2 H -0.180 7.685 11.653 1.00 . A A . 98 GLU HB2 1 1
7 16929 1 1 75 GLU HB3 H 1.549 7.451 11.403 1.00 . A A . 98 GLU HB3 1 1
7 16930 1 1 75 GLU HG2 H 2.068 8.805 13.352 1.00 . A A . 98 GLU HG2 1 1
7 16931 1 1 75 GLU HG3 H 0.368 9.216 13.567 1.00 . A A . 98 GLU HG3 1 1
7 16932 1 1 75 GLU N N 0.487 9.145 9.554 1.00 . A A . 98 GLU N 1 1
7 16933 1 1 75 GLU O O 2.511 10.921 11.802 1.00 . A A . 98 GLU O 1 1
7 16934 1 1 75 GLU OE1 O 0.796 6.121 13.517 1.00 . A A . 98 GLU OE1 1 1
7 16935 1 1 75 GLU OE2 O 0.790 7.337 15.296 1.00 . A A . 98 GLU OE2 1 1
7 16936 1 1 76 GLU C C 4.565 11.401 9.553 1.00 . A A . 99 GLU C 1 1
7 16937 1 1 76 GLU CA C 4.514 10.004 10.162 1.00 . A A . 99 GLU CA 1 1
7 16938 1 1 76 GLU CB C 5.413 9.051 9.363 1.00 . A A . 99 GLU CB 1 1
7 16939 1 1 76 GLU CD C 7.305 9.100 11.007 1.00 . A A . 99 GLU CD 1 1
7 16940 1 1 76 GLU CG C 6.894 9.403 9.569 1.00 . A A . 99 GLU CG 1 1
7 16941 1 1 76 GLU H H 2.878 8.787 9.570 1.00 . A A . 99 GLU H 1 1
7 16942 1 1 76 GLU HA H 4.875 10.057 11.181 1.00 . A A . 99 GLU HA 1 1
7 16943 1 1 76 GLU HB2 H 5.242 8.039 9.696 1.00 . A A . 99 GLU HB2 1 1
7 16944 1 1 76 GLU HB3 H 5.172 9.127 8.314 1.00 . A A . 99 GLU HB3 1 1
7 16945 1 1 76 GLU HG2 H 7.499 8.812 8.893 1.00 . A A . 99 GLU HG2 1 1
7 16946 1 1 76 GLU HG3 H 7.049 10.455 9.365 1.00 . A A . 99 GLU HG3 1 1
7 16947 1 1 76 GLU N N 3.144 9.510 10.179 1.00 . A A . 99 GLU N 1 1
7 16948 1 1 76 GLU O O 5.441 12.196 9.875 1.00 . A A . 99 GLU O 1 1
7 16949 1 1 76 GLU OE1 O 7.691 7.973 11.267 1.00 . A A . 99 GLU OE1 1 1
7 16950 1 1 76 GLU OE2 O 7.200 9.993 11.832 1.00 . A A . 99 GLU OE2 1 1
7 16951 1 1 77 ALA C C 3.287 14.109 8.980 1.00 . A A . 100 ALA C 1 1
7 16952 1 1 77 ALA CA C 3.596 12.988 7.995 1.00 . A A . 100 ALA CA 1 1
7 16953 1 1 77 ALA CB C 2.536 12.979 6.897 1.00 . A A . 100 ALA CB 1 1
7 16954 1 1 77 ALA H H 2.957 11.010 8.425 1.00 . A A . 100 ALA H 1 1
7 16955 1 1 77 ALA HA H 4.555 13.175 7.543 1.00 . A A . 100 ALA HA 1 1
7 16956 1 1 77 ALA HB1 H 1.563 12.823 7.338 1.00 . A A . 100 ALA HB1 1 1
7 16957 1 1 77 ALA HB2 H 2.748 12.182 6.200 1.00 . A A . 100 ALA HB2 1 1
7 16958 1 1 77 ALA HB3 H 2.549 13.926 6.377 1.00 . A A . 100 ALA HB3 1 1
7 16959 1 1 77 ALA N N 3.630 11.686 8.654 1.00 . A A . 100 ALA N 1 1
7 16960 1 1 77 ALA O O 4.013 15.102 9.054 1.00 . A A . 100 ALA O 1 1
7 16961 1 1 78 THR C C 2.910 15.203 11.721 1.00 . A A . 101 THR C 1 1
7 16962 1 1 78 THR CA C 1.800 14.953 10.704 1.00 . A A . 101 THR CA 1 1
7 16963 1 1 78 THR CB C 0.528 14.502 11.431 1.00 . A A . 101 THR CB 1 1
7 16964 1 1 78 THR CG2 C 0.688 13.061 11.913 1.00 . A A . 101 THR CG2 1 1
7 16965 1 1 78 THR H H 1.667 13.136 9.619 1.00 . A A . 101 THR H 1 1
7 16966 1 1 78 THR HA H 1.593 15.874 10.183 1.00 . A A . 101 THR HA 1 1
7 16967 1 1 78 THR HB H -0.314 14.557 10.756 1.00 . A A . 101 THR HB 1 1
7 16968 1 1 78 THR HG1 H 0.511 14.853 13.341 1.00 . A A . 101 THR HG1 1 1
7 16969 1 1 78 THR HG21 H 0.805 12.410 11.062 1.00 . A A . 101 THR HG21 1 1
7 16970 1 1 78 THR HG22 H -0.190 12.768 12.472 1.00 . A A . 101 THR HG22 1 1
7 16971 1 1 78 THR HG23 H 1.557 12.987 12.547 1.00 . A A . 101 THR HG23 1 1
7 16972 1 1 78 THR N N 2.206 13.945 9.731 1.00 . A A . 101 THR N 1 1
7 16973 1 1 78 THR O O 3.104 16.329 12.177 1.00 . A A . 101 THR O 1 1
7 16974 1 1 78 THR OG1 O 0.298 15.348 12.547 1.00 . A A . 101 THR OG1 1 1
7 16975 1 1 79 LYS C C 5.828 15.162 12.486 1.00 . A A . 102 LYS C 1 1
7 16976 1 1 79 LYS CA C 4.724 14.260 13.028 1.00 . A A . 102 LYS CA 1 1
7 16977 1 1 79 LYS CB C 5.287 12.865 13.351 1.00 . A A . 102 LYS CB 1 1
7 16978 1 1 79 LYS CD C 4.873 10.718 14.565 1.00 . A A . 102 LYS CD 1 1
7 16979 1 1 79 LYS CE C 4.022 10.053 15.650 1.00 . A A . 102 LYS CE 1 1
7 16980 1 1 79 LYS CG C 4.325 12.117 14.278 1.00 . A A . 102 LYS CG 1 1
7 16981 1 1 79 LYS H H 3.433 13.277 11.670 1.00 . A A . 102 LYS H 1 1
7 16982 1 1 79 LYS HA H 4.341 14.705 13.937 1.00 . A A . 102 LYS HA 1 1
7 16983 1 1 79 LYS HB2 H 5.405 12.307 12.437 1.00 . A A . 102 LYS HB2 1 1
7 16984 1 1 79 LYS HB3 H 6.249 12.959 13.841 1.00 . A A . 102 LYS HB3 1 1
7 16985 1 1 79 LYS HD2 H 4.835 10.127 13.662 1.00 . A A . 102 LYS HD2 1 1
7 16986 1 1 79 LYS HD3 H 5.897 10.791 14.905 1.00 . A A . 102 LYS HD3 1 1
7 16987 1 1 79 LYS HE2 H 4.266 9.003 15.706 1.00 . A A . 102 LYS HE2 1 1
7 16988 1 1 79 LYS HE3 H 4.225 10.521 16.602 1.00 . A A . 102 LYS HE3 1 1
7 16989 1 1 79 LYS HG2 H 4.223 12.666 15.203 1.00 . A A . 102 LYS HG2 1 1
7 16990 1 1 79 LYS HG3 H 3.360 12.033 13.801 1.00 . A A . 102 LYS HG3 1 1
7 16991 1 1 79 LYS HZ1 H 2.469 10.329 14.291 1.00 . A A . 102 LYS HZ1 1 1
7 16992 1 1 79 LYS HZ2 H 2.204 11.053 15.801 1.00 . A A . 102 LYS HZ2 1 1
7 16993 1 1 79 LYS HZ3 H 2.057 9.368 15.631 1.00 . A A . 102 LYS HZ3 1 1
7 16994 1 1 79 LYS N N 3.634 14.150 12.070 1.00 . A A . 102 LYS N 1 1
7 16995 1 1 79 LYS NZ N 2.579 10.213 15.317 1.00 . A A . 102 LYS NZ 1 1
7 16996 1 1 79 LYS O O 6.545 15.799 13.254 1.00 . A A . 102 LYS O 1 1
7 16997 1 1 80 LEU C C 6.451 17.396 10.179 1.00 . A A . 103 LEU C 1 1
7 16998 1 1 80 LEU CA C 6.997 16.022 10.527 1.00 . A A . 103 LEU CA 1 1
7 16999 1 1 80 LEU CB C 7.474 15.324 9.256 1.00 . A A . 103 LEU CB 1 1
7 17000 1 1 80 LEU CD1 C 8.300 13.135 8.331 1.00 . A A . 103 LEU CD1 1 1
7 17001 1 1 80 LEU CD2 C 9.476 14.141 10.323 1.00 . A A . 103 LEU CD2 1 1
7 17002 1 1 80 LEU CG C 8.108 13.959 9.611 1.00 . A A . 103 LEU CG 1 1
7 17003 1 1 80 LEU H H 5.361 14.674 10.602 1.00 . A A . 103 LEU H 1 1
7 17004 1 1 80 LEU HA H 7.834 16.153 11.192 1.00 . A A . 103 LEU HA 1 1
7 17005 1 1 80 LEU HB2 H 6.624 15.173 8.600 1.00 . A A . 103 LEU HB2 1 1
7 17006 1 1 80 LEU HB3 H 8.203 15.946 8.758 1.00 . A A . 103 LEU HB3 1 1
7 17007 1 1 80 LEU HD11 H 8.767 12.192 8.577 1.00 . A A . 103 LEU HD11 1 1
7 17008 1 1 80 LEU HD12 H 8.930 13.677 7.641 1.00 . A A . 103 LEU HD12 1 1
7 17009 1 1 80 LEU HD13 H 7.338 12.952 7.873 1.00 . A A . 103 LEU HD13 1 1
7 17010 1 1 80 LEU HD21 H 10.044 14.925 9.844 1.00 . A A . 103 LEU HD21 1 1
7 17011 1 1 80 LEU HD22 H 10.039 13.214 10.280 1.00 . A A . 103 LEU HD22 1 1
7 17012 1 1 80 LEU HD23 H 9.315 14.399 11.360 1.00 . A A . 103 LEU HD23 1 1
7 17013 1 1 80 LEU HG H 7.439 13.425 10.266 1.00 . A A . 103 LEU HG 1 1
7 17014 1 1 80 LEU N N 5.967 15.203 11.164 1.00 . A A . 103 LEU N 1 1
7 17015 1 1 80 LEU O O 7.154 18.224 9.605 1.00 . A A . 103 LEU O 1 1
7 17016 1 1 81 LYS C C 5.225 20.006 11.099 1.00 . A A . 104 LYS C 1 1
7 17017 1 1 81 LYS CA C 4.578 18.921 10.253 1.00 . A A . 104 LYS CA 1 1
7 17018 1 1 81 LYS CB C 3.078 18.858 10.556 1.00 . A A . 104 LYS CB 1 1
7 17019 1 1 81 LYS CD C 0.891 20.046 10.334 1.00 . A A . 104 LYS CD 1 1
7 17020 1 1 81 LYS CE C 0.213 21.324 9.840 1.00 . A A . 104 LYS CE 1 1
7 17021 1 1 81 LYS CG C 2.393 20.142 10.074 1.00 . A A . 104 LYS CG 1 1
7 17022 1 1 81 LYS H H 4.680 16.942 10.996 1.00 . A A . 104 LYS H 1 1
7 17023 1 1 81 LYS HA H 4.718 19.160 9.211 1.00 . A A . 104 LYS HA 1 1
7 17024 1 1 81 LYS HB2 H 2.648 18.010 10.048 1.00 . A A . 104 LYS HB2 1 1
7 17025 1 1 81 LYS HB3 H 2.929 18.752 11.622 1.00 . A A . 104 LYS HB3 1 1
7 17026 1 1 81 LYS HD2 H 0.488 19.195 9.803 1.00 . A A . 104 LYS HD2 1 1
7 17027 1 1 81 LYS HD3 H 0.712 19.930 11.391 1.00 . A A . 104 LYS HD3 1 1
7 17028 1 1 81 LYS HE2 H 0.618 22.173 10.370 1.00 . A A . 104 LYS HE2 1 1
7 17029 1 1 81 LYS HE3 H 0.393 21.440 8.783 1.00 . A A . 104 LYS HE3 1 1
7 17030 1 1 81 LYS HG2 H 2.796 20.993 10.602 1.00 . A A . 104 LYS HG2 1 1
7 17031 1 1 81 LYS HG3 H 2.563 20.261 9.015 1.00 . A A . 104 LYS HG3 1 1
7 17032 1 1 81 LYS HZ1 H -1.518 20.245 10.250 1.00 . A A . 104 LYS HZ1 1 1
7 17033 1 1 81 LYS HZ2 H -1.766 21.600 9.260 1.00 . A A . 104 LYS HZ2 1 1
7 17034 1 1 81 LYS HZ3 H -1.496 21.805 10.924 1.00 . A A . 104 LYS HZ3 1 1
7 17035 1 1 81 LYS N N 5.197 17.635 10.533 1.00 . A A . 104 LYS N 1 1
7 17036 1 1 81 LYS NZ N -1.253 21.237 10.087 1.00 . A A . 104 LYS NZ 1 1
7 17037 1 1 81 LYS O O 4.623 20.491 12.057 1.00 . A A . 104 LYS O 1 1
7 17038 1 1 82 GLU C C 8.437 21.816 10.743 1.00 . A A . 105 GLU C 1 1
7 17039 1 1 82 GLU CA C 7.149 21.437 11.480 1.00 . A A . 105 GLU CA 1 1
7 17040 1 1 82 GLU CB C 7.482 20.947 12.901 1.00 . A A . 105 GLU CB 1 1
7 17041 1 1 82 GLU CD C 8.171 21.646 15.206 1.00 . A A . 105 GLU CD 1 1
7 17042 1 1 82 GLU CG C 7.875 22.132 13.794 1.00 . A A . 105 GLU CG 1 1
7 17043 1 1 82 GLU H H 6.885 19.990 9.961 1.00 . A A . 105 GLU H 1 1
7 17044 1 1 82 GLU HA H 6.511 22.307 11.543 1.00 . A A . 105 GLU HA 1 1
7 17045 1 1 82 GLU HB2 H 6.621 20.456 13.326 1.00 . A A . 105 GLU HB2 1 1
7 17046 1 1 82 GLU HB3 H 8.305 20.247 12.858 1.00 . A A . 105 GLU HB3 1 1
7 17047 1 1 82 GLU HG2 H 8.752 22.618 13.396 1.00 . A A . 105 GLU HG2 1 1
7 17048 1 1 82 GLU HG3 H 7.059 22.837 13.826 1.00 . A A . 105 GLU HG3 1 1
7 17049 1 1 82 GLU N N 6.447 20.395 10.739 1.00 . A A . 105 GLU N 1 1
7 17050 1 1 82 GLU O O 9.515 21.873 11.330 1.00 . A A . 105 GLU O 1 1
7 17051 1 1 82 GLU OE1 O 7.797 20.528 15.522 1.00 . A A . 105 GLU OE1 1 1
7 17052 1 1 82 GLU OE2 O 8.767 22.402 15.953 1.00 . A A . 105 GLU OE2 1 1
7 17053 1 1 83 THR C C 10.643 21.422 8.882 1.00 . A A . 106 THR C 1 1
7 17054 1 1 83 THR CA C 9.503 22.408 8.647 1.00 . A A . 106 THR CA 1 1
7 17055 1 1 83 THR CB C 9.971 23.819 9.020 1.00 . A A . 106 THR CB 1 1
7 17056 1 1 83 THR CG2 C 8.763 24.753 9.108 1.00 . A A . 106 THR CG2 1 1
7 17057 1 1 83 THR H H 7.456 21.970 9.007 1.00 . A A . 106 THR H 1 1
7 17058 1 1 83 THR HA H 9.234 22.391 7.602 1.00 . A A . 106 THR HA 1 1
7 17059 1 1 83 THR HB H 10.653 24.187 8.269 1.00 . A A . 106 THR HB 1 1
7 17060 1 1 83 THR HG1 H 10.700 24.678 10.606 1.00 . A A . 106 THR HG1 1 1
7 17061 1 1 83 THR HG21 H 9.102 25.766 9.259 1.00 . A A . 106 THR HG21 1 1
7 17062 1 1 83 THR HG22 H 8.138 24.456 9.938 1.00 . A A . 106 THR HG22 1 1
7 17063 1 1 83 THR HG23 H 8.195 24.695 8.191 1.00 . A A . 106 THR HG23 1 1
7 17064 1 1 83 THR N N 8.330 22.051 9.443 1.00 . A A . 106 THR N 1 1
7 17065 1 1 83 THR O O 11.807 21.730 8.631 1.00 . A A . 106 THR O 1 1
7 17066 1 1 83 THR OG1 O 10.629 23.779 10.279 1.00 . A A . 106 THR OG1 1 1
7 17067 1 1 84 GLY C C 12.220 19.004 8.451 1.00 . A A . 107 GLY C 1 1
7 17068 1 1 84 GLY CA C 11.301 19.207 9.651 1.00 . A A . 107 GLY CA 1 1
7 17069 1 1 84 GLY H H 9.357 20.050 9.567 1.00 . A A . 107 GLY H 1 1
7 17070 1 1 84 GLY HA2 H 11.892 19.508 10.504 1.00 . A A . 107 GLY HA2 1 1
7 17071 1 1 84 GLY HA3 H 10.801 18.278 9.875 1.00 . A A . 107 GLY HA3 1 1
7 17072 1 1 84 GLY N N 10.300 20.234 9.375 1.00 . A A . 107 GLY N 1 1
7 17073 1 1 84 GLY O O 13.418 18.772 8.608 1.00 . A A . 107 GLY O 1 1
7 17074 1 1 85 SER C C 11.576 19.266 4.818 1.00 . A A . 108 SER C 1 1
7 17075 1 1 85 SER CA C 12.427 18.927 6.036 1.00 . A A . 108 SER CA 1 1
7 17076 1 1 85 SER CB C 12.927 17.484 5.941 1.00 . A A . 108 SER CB 1 1
7 17077 1 1 85 SER H H 10.691 19.290 7.192 1.00 . A A . 108 SER H 1 1
7 17078 1 1 85 SER HA H 13.279 19.590 6.066 1.00 . A A . 108 SER HA 1 1
7 17079 1 1 85 SER HB2 H 13.385 17.314 4.980 1.00 . A A . 108 SER HB2 1 1
7 17080 1 1 85 SER HB3 H 13.658 17.306 6.720 1.00 . A A . 108 SER HB3 1 1
7 17081 1 1 85 SER HG H 11.245 16.970 6.770 1.00 . A A . 108 SER HG 1 1
7 17082 1 1 85 SER N N 11.650 19.098 7.256 1.00 . A A . 108 SER N 1 1
7 17083 1 1 85 SER O O 10.499 19.849 4.944 1.00 . A A . 108 SER O 1 1
7 17084 1 1 85 SER OG O 11.826 16.599 6.101 1.00 . A A . 108 SER OG 1 1
7 17085 1 1 86 SER C C 11.607 18.046 1.374 1.00 . A A . 109 SER C 1 1
7 17086 1 1 86 SER CA C 11.346 19.160 2.383 1.00 . A A . 109 SER CA 1 1
7 17087 1 1 86 SER CB C 11.795 20.496 1.801 1.00 . A A . 109 SER CB 1 1
7 17088 1 1 86 SER H H 12.930 18.438 3.597 1.00 . A A . 109 SER H 1 1
7 17089 1 1 86 SER HA H 10.286 19.213 2.576 1.00 . A A . 109 SER HA 1 1
7 17090 1 1 86 SER HB2 H 11.300 20.663 0.859 1.00 . A A . 109 SER HB2 1 1
7 17091 1 1 86 SER HB3 H 11.532 21.290 2.488 1.00 . A A . 109 SER HB3 1 1
7 17092 1 1 86 SER HG H 13.605 20.060 2.362 1.00 . A A . 109 SER HG 1 1
7 17093 1 1 86 SER N N 12.065 18.897 3.633 1.00 . A A . 109 SER N 1 1
7 17094 1 1 86 SER O O 10.679 17.396 0.897 1.00 . A A . 109 SER O 1 1
7 17095 1 1 86 SER OG O 13.202 20.474 1.595 1.00 . A A . 109 SER OG 1 1
7 17096 1 1 87 GLY C C 13.094 15.399 0.711 1.00 . A A . 110 GLY C 1 1
7 17097 1 1 87 GLY CA C 13.260 16.788 0.105 1.00 . A A . 110 GLY CA 1 1
7 17098 1 1 87 GLY H H 13.577 18.380 1.470 1.00 . A A . 110 GLY H 1 1
7 17099 1 1 87 GLY HA2 H 12.637 16.865 -0.776 1.00 . A A . 110 GLY HA2 1 1
7 17100 1 1 87 GLY HA3 H 14.292 16.925 -0.179 1.00 . A A . 110 GLY HA3 1 1
7 17101 1 1 87 GLY N N 12.879 17.831 1.054 1.00 . A A . 110 GLY N 1 1
7 17102 1 1 87 GLY O O 12.872 14.422 -0.001 1.00 . A A . 110 GLY O 1 1
7 17103 1 1 88 GLU C C 11.783 13.353 2.367 1.00 . A A . 111 GLU C 1 1
7 17104 1 1 88 GLU CA C 13.103 14.033 2.718 1.00 . A A . 111 GLU CA 1 1
7 17105 1 1 88 GLU CB C 13.184 14.247 4.233 1.00 . A A . 111 GLU CB 1 1
7 17106 1 1 88 GLU CD C 13.369 13.094 6.453 1.00 . A A . 111 GLU CD 1 1
7 17107 1 1 88 GLU CG C 13.218 12.891 4.948 1.00 . A A . 111 GLU CG 1 1
7 17108 1 1 88 GLU H H 13.412 16.125 2.548 1.00 . A A . 111 GLU H 1 1
7 17109 1 1 88 GLU HA H 13.917 13.396 2.413 1.00 . A A . 111 GLU HA 1 1
7 17110 1 1 88 GLU HB2 H 14.080 14.802 4.468 1.00 . A A . 111 GLU HB2 1 1
7 17111 1 1 88 GLU HB3 H 12.319 14.803 4.563 1.00 . A A . 111 GLU HB3 1 1
7 17112 1 1 88 GLU HG2 H 12.300 12.356 4.755 1.00 . A A . 111 GLU HG2 1 1
7 17113 1 1 88 GLU HG3 H 14.054 12.315 4.582 1.00 . A A . 111 GLU HG3 1 1
7 17114 1 1 88 GLU N N 13.223 15.315 2.031 1.00 . A A . 111 GLU N 1 1
7 17115 1 1 88 GLU O O 11.711 12.128 2.280 1.00 . A A . 111 GLU O 1 1
7 17116 1 1 88 GLU OE1 O 13.720 14.191 6.855 1.00 . A A . 111 GLU OE1 1 1
7 17117 1 1 88 GLU OE2 O 13.131 12.145 7.182 1.00 . A A . 111 GLU OE2 1 1
7 17118 1 1 89 PHE C C 9.495 12.843 0.516 1.00 . A A . 112 PHE C 1 1
7 17119 1 1 89 PHE CA C 9.435 13.608 1.832 1.00 . A A . 112 PHE CA 1 1
7 17120 1 1 89 PHE CB C 8.410 14.741 1.722 1.00 . A A . 112 PHE CB 1 1
7 17121 1 1 89 PHE CD1 C 7.584 14.587 4.113 1.00 . A A . 112 PHE CD1 1 1
7 17122 1 1 89 PHE CD2 C 8.537 16.683 3.355 1.00 . A A . 112 PHE CD2 1 1
7 17123 1 1 89 PHE CE1 C 7.367 15.145 5.372 1.00 . A A . 112 PHE CE1 1 1
7 17124 1 1 89 PHE CE2 C 8.318 17.237 4.620 1.00 . A A . 112 PHE CE2 1 1
7 17125 1 1 89 PHE CG C 8.171 15.354 3.094 1.00 . A A . 112 PHE CG 1 1
7 17126 1 1 89 PHE CZ C 7.732 16.467 5.626 1.00 . A A . 112 PHE CZ 1 1
7 17127 1 1 89 PHE H H 10.858 15.120 2.255 1.00 . A A . 112 PHE H 1 1
7 17128 1 1 89 PHE HA H 9.130 12.928 2.611 1.00 . A A . 112 PHE HA 1 1
7 17129 1 1 89 PHE HB2 H 8.788 15.493 1.042 1.00 . A A . 112 PHE HB2 1 1
7 17130 1 1 89 PHE HB3 H 7.481 14.349 1.335 1.00 . A A . 112 PHE HB3 1 1
7 17131 1 1 89 PHE HD1 H 7.300 13.566 3.928 1.00 . A A . 112 PHE HD1 1 1
7 17132 1 1 89 PHE HD2 H 8.982 17.280 2.581 1.00 . A A . 112 PHE HD2 1 1
7 17133 1 1 89 PHE HE1 H 6.913 14.554 6.152 1.00 . A A . 112 PHE HE1 1 1
7 17134 1 1 89 PHE HE2 H 8.601 18.260 4.819 1.00 . A A . 112 PHE HE2 1 1
7 17135 1 1 89 PHE HZ H 7.564 16.893 6.599 1.00 . A A . 112 PHE HZ 1 1
7 17136 1 1 89 PHE N N 10.745 14.151 2.170 1.00 . A A . 112 PHE N 1 1
7 17137 1 1 89 PHE O O 8.862 11.798 0.367 1.00 . A A . 112 PHE O 1 1
7 17138 1 1 90 SER C C 10.934 11.316 -1.575 1.00 . A A . 113 SER C 1 1
7 17139 1 1 90 SER CA C 10.383 12.729 -1.733 1.00 . A A . 113 SER CA 1 1
7 17140 1 1 90 SER CB C 11.309 13.548 -2.631 1.00 . A A . 113 SER CB 1 1
7 17141 1 1 90 SER H H 10.733 14.206 -0.257 1.00 . A A . 113 SER H 1 1
7 17142 1 1 90 SER HA H 9.408 12.674 -2.195 1.00 . A A . 113 SER HA 1 1
7 17143 1 1 90 SER HB2 H 10.911 14.543 -2.749 1.00 . A A . 113 SER HB2 1 1
7 17144 1 1 90 SER HB3 H 12.289 13.607 -2.178 1.00 . A A . 113 SER HB3 1 1
7 17145 1 1 90 SER HG H 10.648 12.334 -4.000 1.00 . A A . 113 SER HG 1 1
7 17146 1 1 90 SER N N 10.253 13.370 -0.432 1.00 . A A . 113 SER N 1 1
7 17147 1 1 90 SER O O 10.501 10.389 -2.260 1.00 . A A . 113 SER O 1 1
7 17148 1 1 90 SER OG O 11.398 12.928 -3.906 1.00 . A A . 113 SER OG 1 1
7 17149 1 1 91 ALA C C 11.465 8.874 0.113 1.00 . A A . 114 ALA C 1 1
7 17150 1 1 91 ALA CA C 12.497 9.856 -0.429 1.00 . A A . 114 ALA CA 1 1
7 17151 1 1 91 ALA CB C 13.645 9.988 0.574 1.00 . A A . 114 ALA CB 1 1
7 17152 1 1 91 ALA H H 12.199 11.936 -0.153 1.00 . A A . 114 ALA H 1 1
7 17153 1 1 91 ALA HA H 12.891 9.475 -1.357 1.00 . A A . 114 ALA HA 1 1
7 17154 1 1 91 ALA HB1 H 13.253 10.316 1.525 1.00 . A A . 114 ALA HB1 1 1
7 17155 1 1 91 ALA HB2 H 14.362 10.709 0.211 1.00 . A A . 114 ALA HB2 1 1
7 17156 1 1 91 ALA HB3 H 14.127 9.028 0.696 1.00 . A A . 114 ALA HB3 1 1
7 17157 1 1 91 ALA N N 11.893 11.161 -0.670 1.00 . A A . 114 ALA N 1 1
7 17158 1 1 91 ALA O O 11.502 7.686 -0.202 1.00 . A A . 114 ALA O 1 1
7 17159 1 1 92 MET C C 8.533 8.037 0.445 1.00 . A A . 115 MET C 1 1
7 17160 1 1 92 MET CA C 9.507 8.527 1.514 1.00 . A A . 115 MET CA 1 1
7 17161 1 1 92 MET CB C 8.746 9.309 2.581 1.00 . A A . 115 MET CB 1 1
7 17162 1 1 92 MET CE C 7.629 9.389 5.532 1.00 . A A . 115 MET CE 1 1
7 17163 1 1 92 MET CG C 9.690 9.646 3.737 1.00 . A A . 115 MET CG 1 1
7 17164 1 1 92 MET H H 10.554 10.331 1.148 1.00 . A A . 115 MET H 1 1
7 17165 1 1 92 MET HA H 9.975 7.673 1.978 1.00 . A A . 115 MET HA 1 1
7 17166 1 1 92 MET HB2 H 8.360 10.223 2.150 1.00 . A A . 115 MET HB2 1 1
7 17167 1 1 92 MET HB3 H 7.929 8.711 2.949 1.00 . A A . 115 MET HB3 1 1
7 17168 1 1 92 MET HE1 H 7.335 9.616 6.548 1.00 . A A . 115 MET HE1 1 1
7 17169 1 1 92 MET HE2 H 8.091 8.412 5.496 1.00 . A A . 115 MET HE2 1 1
7 17170 1 1 92 MET HE3 H 6.756 9.398 4.900 1.00 . A A . 115 MET HE3 1 1
7 17171 1 1 92 MET HG2 H 10.041 8.731 4.195 1.00 . A A . 115 MET HG2 1 1
7 17172 1 1 92 MET HG3 H 10.534 10.205 3.359 1.00 . A A . 115 MET HG3 1 1
7 17173 1 1 92 MET N N 10.545 9.375 0.932 1.00 . A A . 115 MET N 1 1
7 17174 1 1 92 MET O O 8.111 6.886 0.459 1.00 . A A . 115 MET O 1 1
7 17175 1 1 92 MET SD S 8.808 10.645 4.964 1.00 . A A . 115 MET SD 1 1
7 17176 1 1 93 TYR C C 7.815 7.399 -2.366 1.00 . A A . 116 TYR C 1 1
7 17177 1 1 93 TYR CA C 7.265 8.571 -1.553 1.00 . A A . 116 TYR CA 1 1
7 17178 1 1 93 TYR CB C 7.047 9.783 -2.467 1.00 . A A . 116 TYR CB 1 1
7 17179 1 1 93 TYR CD1 C 6.799 8.770 -4.767 1.00 . A A . 116 TYR CD1 1 1
7 17180 1 1 93 TYR CD2 C 4.817 9.607 -3.653 1.00 . A A . 116 TYR CD2 1 1
7 17181 1 1 93 TYR CE1 C 6.021 8.384 -5.862 1.00 . A A . 116 TYR CE1 1 1
7 17182 1 1 93 TYR CE2 C 4.043 9.219 -4.745 1.00 . A A . 116 TYR CE2 1 1
7 17183 1 1 93 TYR CG C 6.197 9.384 -3.659 1.00 . A A . 116 TYR CG 1 1
7 17184 1 1 93 TYR CZ C 4.645 8.608 -5.850 1.00 . A A . 116 TYR CZ 1 1
7 17185 1 1 93 TYR H H 8.558 9.824 -0.437 1.00 . A A . 116 TYR H 1 1
7 17186 1 1 93 TYR HA H 6.311 8.283 -1.125 1.00 . A A . 116 TYR HA 1 1
7 17187 1 1 93 TYR HB2 H 6.542 10.559 -1.909 1.00 . A A . 116 TYR HB2 1 1
7 17188 1 1 93 TYR HB3 H 8.002 10.152 -2.814 1.00 . A A . 116 TYR HB3 1 1
7 17189 1 1 93 TYR HD1 H 7.864 8.597 -4.777 1.00 . A A . 116 TYR HD1 1 1
7 17190 1 1 93 TYR HD2 H 4.347 10.078 -2.804 1.00 . A A . 116 TYR HD2 1 1
7 17191 1 1 93 TYR HE1 H 6.486 7.911 -6.716 1.00 . A A . 116 TYR HE1 1 1
7 17192 1 1 93 TYR HE2 H 2.984 9.399 -4.741 1.00 . A A . 116 TYR HE2 1 1
7 17193 1 1 93 TYR HH H 3.207 8.897 -7.064 1.00 . A A . 116 TYR HH 1 1
7 17194 1 1 93 TYR N N 8.186 8.917 -0.477 1.00 . A A . 116 TYR N 1 1
7 17195 1 1 93 TYR O O 7.054 6.633 -2.959 1.00 . A A . 116 TYR O 1 1
7 17196 1 1 93 TYR OH O 3.874 8.222 -6.923 1.00 . A A . 116 TYR OH 1 1
7 17197 1 1 94 ASP C C 9.257 4.846 -2.686 1.00 . A A . 117 ASP C 1 1
7 17198 1 1 94 ASP CA C 9.760 6.205 -3.162 1.00 . A A . 117 ASP CA 1 1
7 17199 1 1 94 ASP CB C 11.282 6.275 -3.005 1.00 . A A . 117 ASP CB 1 1
7 17200 1 1 94 ASP CG C 11.958 5.259 -3.925 1.00 . A A . 117 ASP CG 1 1
7 17201 1 1 94 ASP H H 9.691 7.908 -1.902 1.00 . A A . 117 ASP H 1 1
7 17202 1 1 94 ASP HA H 9.512 6.322 -4.203 1.00 . A A . 117 ASP HA 1 1
7 17203 1 1 94 ASP HB2 H 11.620 7.269 -3.260 1.00 . A A . 117 ASP HB2 1 1
7 17204 1 1 94 ASP HB3 H 11.548 6.059 -1.980 1.00 . A A . 117 ASP HB3 1 1
7 17205 1 1 94 ASP N N 9.133 7.275 -2.401 1.00 . A A . 117 ASP N 1 1
7 17206 1 1 94 ASP O O 9.097 3.920 -3.477 1.00 . A A . 117 ASP O 1 1
7 17207 1 1 94 ASP OD1 O 11.250 4.471 -4.532 1.00 . A A . 117 ASP OD1 1 1
7 17208 1 1 94 ASP OD2 O 13.175 5.285 -4.008 1.00 . A A . 117 ASP OD2 1 1
7 17209 1 1 95 LEU C C 7.232 3.070 -1.493 1.00 . A A . 118 LEU C 1 1
7 17210 1 1 95 LEU CA C 8.531 3.479 -0.828 1.00 . A A . 118 LEU CA 1 1
7 17211 1 1 95 LEU CB C 8.310 3.658 0.685 1.00 . A A . 118 LEU CB 1 1
7 17212 1 1 95 LEU CD1 C 9.516 4.466 2.762 1.00 . A A . 118 LEU CD1 1 1
7 17213 1 1 95 LEU CD2 C 10.225 2.316 1.706 1.00 . A A . 118 LEU CD2 1 1
7 17214 1 1 95 LEU CG C 9.681 3.732 1.427 1.00 . A A . 118 LEU CG 1 1
7 17215 1 1 95 LEU H H 9.171 5.504 -0.808 1.00 . A A . 118 LEU H 1 1
7 17216 1 1 95 LEU HA H 9.260 2.714 -0.998 1.00 . A A . 118 LEU HA 1 1
7 17217 1 1 95 LEU HB2 H 7.762 4.579 0.836 1.00 . A A . 118 LEU HB2 1 1
7 17218 1 1 95 LEU HB3 H 7.720 2.835 1.074 1.00 . A A . 118 LEU HB3 1 1
7 17219 1 1 95 LEU HD11 H 10.457 4.462 3.295 1.00 . A A . 118 LEU HD11 1 1
7 17220 1 1 95 LEU HD12 H 8.765 3.972 3.354 1.00 . A A . 118 LEU HD12 1 1
7 17221 1 1 95 LEU HD13 H 9.213 5.484 2.575 1.00 . A A . 118 LEU HD13 1 1
7 17222 1 1 95 LEU HD21 H 11.158 2.388 2.247 1.00 . A A . 118 LEU HD21 1 1
7 17223 1 1 95 LEU HD22 H 10.393 1.792 0.775 1.00 . A A . 118 LEU HD22 1 1
7 17224 1 1 95 LEU HD23 H 9.509 1.766 2.298 1.00 . A A . 118 LEU HD23 1 1
7 17225 1 1 95 LEU HG H 10.391 4.274 0.819 1.00 . A A . 118 LEU HG 1 1
7 17226 1 1 95 LEU N N 9.008 4.735 -1.394 1.00 . A A . 118 LEU N 1 1
7 17227 1 1 95 LEU O O 7.007 1.895 -1.776 1.00 . A A . 118 LEU O 1 1
7 17228 1 1 96 MET C C 5.317 3.165 -3.749 1.00 . A A . 119 MET C 1 1
7 17229 1 1 96 MET CA C 5.100 3.744 -2.350 1.00 . A A . 119 MET CA 1 1
7 17230 1 1 96 MET CB C 4.244 5.030 -2.429 1.00 . A A . 119 MET CB 1 1
7 17231 1 1 96 MET CE C 1.216 2.536 -3.188 1.00 . A A . 119 MET CE 1 1
7 17232 1 1 96 MET CG C 2.757 4.679 -2.451 1.00 . A A . 119 MET CG 1 1
7 17233 1 1 96 MET H H 6.615 4.954 -1.474 1.00 . A A . 119 MET H 1 1
7 17234 1 1 96 MET HA H 4.594 3.006 -1.743 1.00 . A A . 119 MET HA 1 1
7 17235 1 1 96 MET HB2 H 4.449 5.643 -1.565 1.00 . A A . 119 MET HB2 1 1
7 17236 1 1 96 MET HB3 H 4.495 5.585 -3.324 1.00 . A A . 119 MET HB3 1 1
7 17237 1 1 96 MET HE1 H 0.364 3.064 -2.780 1.00 . A A . 119 MET HE1 1 1
7 17238 1 1 96 MET HE2 H 1.724 1.997 -2.401 1.00 . A A . 119 MET HE2 1 1
7 17239 1 1 96 MET HE3 H 0.878 1.838 -3.937 1.00 . A A . 119 MET HE3 1 1
7 17240 1 1 96 MET HG2 H 2.527 4.096 -1.576 1.00 . A A . 119 MET HG2 1 1
7 17241 1 1 96 MET HG3 H 2.181 5.589 -2.443 1.00 . A A . 119 MET HG3 1 1
7 17242 1 1 96 MET N N 6.377 4.038 -1.730 1.00 . A A . 119 MET N 1 1
7 17243 1 1 96 MET O O 4.805 2.094 -4.077 1.00 . A A . 119 MET O 1 1
7 17244 1 1 96 MET SD S 2.366 3.722 -3.940 1.00 . A A . 119 MET SD 1 1
7 17245 1 1 97 PHE C C 7.025 2.086 -5.908 1.00 . A A . 120 PHE C 1 1
7 17246 1 1 97 PHE CA C 6.340 3.444 -5.923 1.00 . A A . 120 PHE CA 1 1
7 17247 1 1 97 PHE CB C 7.231 4.463 -6.634 1.00 . A A . 120 PHE CB 1 1
7 17248 1 1 97 PHE CD1 C 8.479 3.139 -8.385 1.00 . A A . 120 PHE CD1 1 1
7 17249 1 1 97 PHE CD2 C 6.611 4.518 -9.087 1.00 . A A . 120 PHE CD2 1 1
7 17250 1 1 97 PHE CE1 C 8.678 2.735 -9.710 1.00 . A A . 120 PHE CE1 1 1
7 17251 1 1 97 PHE CE2 C 6.811 4.112 -10.412 1.00 . A A . 120 PHE CE2 1 1
7 17252 1 1 97 PHE CG C 7.445 4.033 -8.071 1.00 . A A . 120 PHE CG 1 1
7 17253 1 1 97 PHE CZ C 7.844 3.222 -10.725 1.00 . A A . 120 PHE CZ 1 1
7 17254 1 1 97 PHE H H 6.445 4.737 -4.249 1.00 . A A . 120 PHE H 1 1
7 17255 1 1 97 PHE HA H 5.403 3.364 -6.456 1.00 . A A . 120 PHE HA 1 1
7 17256 1 1 97 PHE HB2 H 6.753 5.434 -6.609 1.00 . A A . 120 PHE HB2 1 1
7 17257 1 1 97 PHE HB3 H 8.182 4.519 -6.126 1.00 . A A . 120 PHE HB3 1 1
7 17258 1 1 97 PHE HD1 H 9.123 2.762 -7.604 1.00 . A A . 120 PHE HD1 1 1
7 17259 1 1 97 PHE HD2 H 5.815 5.207 -8.849 1.00 . A A . 120 PHE HD2 1 1
7 17260 1 1 97 PHE HE1 H 9.474 2.045 -9.952 1.00 . A A . 120 PHE HE1 1 1
7 17261 1 1 97 PHE HE2 H 6.167 4.488 -11.194 1.00 . A A . 120 PHE HE2 1 1
7 17262 1 1 97 PHE HZ H 7.997 2.909 -11.747 1.00 . A A . 120 PHE HZ 1 1
7 17263 1 1 97 PHE N N 6.075 3.885 -4.564 1.00 . A A . 120 PHE N 1 1
7 17264 1 1 97 PHE O O 6.645 1.177 -6.646 1.00 . A A . 120 PHE O 1 1
7 17265 1 1 98 GLU C C 7.846 -0.417 -4.562 1.00 . A A . 121 GLU C 1 1
7 17266 1 1 98 GLU CA C 8.777 0.707 -4.975 1.00 . A A . 121 GLU CA 1 1
7 17267 1 1 98 GLU CB C 9.913 0.832 -3.954 1.00 . A A . 121 GLU CB 1 1
7 17268 1 1 98 GLU CD C 11.565 -0.496 -5.300 1.00 . A A . 121 GLU CD 1 1
7 17269 1 1 98 GLU CG C 10.803 -0.424 -3.982 1.00 . A A . 121 GLU CG 1 1
7 17270 1 1 98 GLU H H 8.313 2.719 -4.515 1.00 . A A . 121 GLU H 1 1
7 17271 1 1 98 GLU HA H 9.194 0.479 -5.942 1.00 . A A . 121 GLU HA 1 1
7 17272 1 1 98 GLU HB2 H 10.510 1.700 -4.191 1.00 . A A . 121 GLU HB2 1 1
7 17273 1 1 98 GLU HB3 H 9.491 0.948 -2.966 1.00 . A A . 121 GLU HB3 1 1
7 17274 1 1 98 GLU HG2 H 11.510 -0.376 -3.164 1.00 . A A . 121 GLU HG2 1 1
7 17275 1 1 98 GLU HG3 H 10.195 -1.310 -3.871 1.00 . A A . 121 GLU HG3 1 1
7 17276 1 1 98 GLU N N 8.040 1.958 -5.067 1.00 . A A . 121 GLU N 1 1
7 17277 1 1 98 GLU O O 8.012 -1.548 -5.003 1.00 . A A . 121 GLU O 1 1
7 17278 1 1 98 GLU OE1 O 11.721 0.538 -5.927 1.00 . A A . 121 GLU OE1 1 1
7 17279 1 1 98 GLU OE2 O 11.973 -1.585 -5.668 1.00 . A A . 121 GLU OE2 1 1
7 17280 1 1 99 VAL C C 4.781 -1.253 -4.252 1.00 . A A . 122 VAL C 1 1
7 17281 1 1 99 VAL CA C 5.914 -1.100 -3.236 1.00 . A A . 122 VAL CA 1 1
7 17282 1 1 99 VAL CB C 5.350 -0.685 -1.860 1.00 . A A . 122 VAL CB 1 1
7 17283 1 1 99 VAL CG1 C 4.115 -1.546 -1.497 1.00 . A A . 122 VAL CG1 1 1
7 17284 1 1 99 VAL CG2 C 6.437 -0.866 -0.784 1.00 . A A . 122 VAL CG2 1 1
7 17285 1 1 99 VAL H H 6.803 0.821 -3.387 1.00 . A A . 122 VAL H 1 1
7 17286 1 1 99 VAL HA H 6.415 -2.060 -3.134 1.00 . A A . 122 VAL HA 1 1
7 17287 1 1 99 VAL HB H 5.058 0.355 -1.903 1.00 . A A . 122 VAL HB 1 1
7 17288 1 1 99 VAL HG11 H 4.321 -2.585 -1.711 1.00 . A A . 122 VAL HG11 1 1
7 17289 1 1 99 VAL HG12 H 3.265 -1.226 -2.082 1.00 . A A . 122 VAL HG12 1 1
7 17290 1 1 99 VAL HG13 H 3.885 -1.436 -0.445 1.00 . A A . 122 VAL HG13 1 1
7 17291 1 1 99 VAL HG21 H 6.616 -1.920 -0.630 1.00 . A A . 122 VAL HG21 1 1
7 17292 1 1 99 VAL HG22 H 6.106 -0.420 0.140 1.00 . A A . 122 VAL HG22 1 1
7 17293 1 1 99 VAL HG23 H 7.353 -0.389 -1.107 1.00 . A A . 122 VAL HG23 1 1
7 17294 1 1 99 VAL N N 6.878 -0.103 -3.707 1.00 . A A . 122 VAL N 1 1
7 17295 1 1 99 VAL O O 4.066 -2.250 -4.245 1.00 . A A . 122 VAL O 1 1
7 17296 1 1 100 SER C C 3.903 -1.261 -7.240 1.00 . A A . 123 SER C 1 1
7 17297 1 1 100 SER CA C 3.552 -0.304 -6.115 1.00 . A A . 123 SER CA 1 1
7 17298 1 1 100 SER CB C 3.320 1.085 -6.691 1.00 . A A . 123 SER CB 1 1
7 17299 1 1 100 SER H H 5.209 0.520 -5.075 1.00 . A A . 123 SER H 1 1
7 17300 1 1 100 SER HA H 2.637 -0.640 -5.653 1.00 . A A . 123 SER HA 1 1
7 17301 1 1 100 SER HB2 H 2.412 1.089 -7.275 1.00 . A A . 123 SER HB2 1 1
7 17302 1 1 100 SER HB3 H 3.229 1.797 -5.883 1.00 . A A . 123 SER HB3 1 1
7 17303 1 1 100 SER HG H 4.396 2.377 -7.662 1.00 . A A . 123 SER HG 1 1
7 17304 1 1 100 SER N N 4.611 -0.257 -5.112 1.00 . A A . 123 SER N 1 1
7 17305 1 1 100 SER O O 3.024 -1.816 -7.894 1.00 . A A . 123 SER O 1 1
7 17306 1 1 100 SER OG O 4.415 1.430 -7.525 1.00 . A A . 123 SER OG 1 1
7 17307 1 1 101 LYS C C 5.295 -3.800 -8.236 1.00 . A A . 124 LYS C 1 1
7 17308 1 1 101 LYS CA C 5.656 -2.334 -8.530 1.00 . A A . 124 LYS CA 1 1
7 17309 1 1 101 LYS CB C 7.206 -2.199 -8.660 1.00 . A A . 124 LYS CB 1 1
7 17310 1 1 101 LYS CD C 7.478 -2.185 -11.152 1.00 . A A . 124 LYS CD 1 1
7 17311 1 1 101 LYS CE C 7.682 -1.288 -12.358 1.00 . A A . 124 LYS CE 1 1
7 17312 1 1 101 LYS CG C 7.596 -1.347 -9.875 1.00 . A A . 124 LYS CG 1 1
7 17313 1 1 101 LYS H H 5.851 -0.984 -6.906 1.00 . A A . 124 LYS H 1 1
7 17314 1 1 101 LYS HA H 5.183 -2.036 -9.452 1.00 . A A . 124 LYS HA 1 1
7 17315 1 1 101 LYS HB2 H 7.590 -1.726 -7.770 1.00 . A A . 124 LYS HB2 1 1
7 17316 1 1 101 LYS HB3 H 7.665 -3.177 -8.756 1.00 . A A . 124 LYS HB3 1 1
7 17317 1 1 101 LYS HD2 H 8.236 -2.956 -11.147 1.00 . A A . 124 LYS HD2 1 1
7 17318 1 1 101 LYS HD3 H 6.503 -2.641 -11.206 1.00 . A A . 124 LYS HD3 1 1
7 17319 1 1 101 LYS HE2 H 7.578 -1.870 -13.261 1.00 . A A . 124 LYS HE2 1 1
7 17320 1 1 101 LYS HE3 H 6.942 -0.501 -12.346 1.00 . A A . 124 LYS HE3 1 1
7 17321 1 1 101 LYS HG2 H 6.945 -0.486 -9.935 1.00 . A A . 124 LYS HG2 1 1
7 17322 1 1 101 LYS HG3 H 8.626 -1.014 -9.768 1.00 . A A . 124 LYS HG3 1 1
7 17323 1 1 101 LYS HZ1 H 9.696 -1.376 -11.857 1.00 . A A . 124 LYS HZ1 1 1
7 17324 1 1 101 LYS HZ2 H 9.015 0.171 -11.721 1.00 . A A . 124 LYS HZ2 1 1
7 17325 1 1 101 LYS HZ3 H 9.366 -0.469 -13.254 1.00 . A A . 124 LYS HZ3 1 1
7 17326 1 1 101 LYS N N 5.193 -1.444 -7.467 1.00 . A A . 124 LYS N 1 1
7 17327 1 1 101 LYS NZ N 9.041 -0.695 -12.293 1.00 . A A . 124 LYS NZ 1 1
7 17328 1 1 101 LYS O O 4.631 -4.447 -9.046 1.00 . A A . 124 LYS O 1 1
7 17329 1 1 102 PRO C C 3.944 -6.026 -6.682 1.00 . A A . 125 PRO C 1 1
7 17330 1 1 102 PRO CA C 5.442 -5.746 -6.745 1.00 . A A . 125 PRO CA 1 1
7 17331 1 1 102 PRO CB C 6.138 -5.912 -5.361 1.00 . A A . 125 PRO CB 1 1
7 17332 1 1 102 PRO CD C 6.543 -3.665 -6.088 1.00 . A A . 125 PRO CD 1 1
7 17333 1 1 102 PRO CG C 6.309 -4.512 -4.848 1.00 . A A . 125 PRO CG 1 1
7 17334 1 1 102 PRO HA H 5.903 -6.404 -7.468 1.00 . A A . 125 PRO HA 1 1
7 17335 1 1 102 PRO HB2 H 5.524 -6.495 -4.682 1.00 . A A . 125 PRO HB2 1 1
7 17336 1 1 102 PRO HB3 H 7.108 -6.381 -5.478 1.00 . A A . 125 PRO HB3 1 1
7 17337 1 1 102 PRO HD2 H 6.218 -2.663 -5.919 1.00 . A A . 125 PRO HD2 1 1
7 17338 1 1 102 PRO HD3 H 7.583 -3.688 -6.379 1.00 . A A . 125 PRO HD3 1 1
7 17339 1 1 102 PRO HG2 H 5.410 -4.192 -4.336 1.00 . A A . 125 PRO HG2 1 1
7 17340 1 1 102 PRO HG3 H 7.161 -4.437 -4.184 1.00 . A A . 125 PRO HG3 1 1
7 17341 1 1 102 PRO N N 5.726 -4.332 -7.114 1.00 . A A . 125 PRO N 1 1
7 17342 1 1 102 PRO O O 3.500 -7.136 -6.973 1.00 . A A . 125 PRO O 1 1
7 17343 1 1 103 LEU C C 1.121 -5.343 -7.581 1.00 . A A . 126 LEU C 1 1
7 17344 1 1 103 LEU CA C 1.735 -5.162 -6.210 1.00 . A A . 126 LEU CA 1 1
7 17345 1 1 103 LEU CB C 1.129 -3.940 -5.504 1.00 . A A . 126 LEU CB 1 1
7 17346 1 1 103 LEU CD1 C 1.125 -2.607 -3.373 1.00 . A A . 126 LEU CD1 1 1
7 17347 1 1 103 LEU CD2 C 0.780 -5.110 -3.248 1.00 . A A . 126 LEU CD2 1 1
7 17348 1 1 103 LEU CG C 1.505 -3.953 -4.002 1.00 . A A . 126 LEU CG 1 1
7 17349 1 1 103 LEU H H 3.590 -4.149 -6.104 1.00 . A A . 126 LEU H 1 1
7 17350 1 1 103 LEU HA H 1.515 -6.040 -5.632 1.00 . A A . 126 LEU HA 1 1
7 17351 1 1 103 LEU HB2 H 1.523 -3.042 -5.965 1.00 . A A . 126 LEU HB2 1 1
7 17352 1 1 103 LEU HB3 H 0.053 -3.952 -5.609 1.00 . A A . 126 LEU HB3 1 1
7 17353 1 1 103 LEU HD11 H 1.714 -1.821 -3.819 1.00 . A A . 126 LEU HD11 1 1
7 17354 1 1 103 LEU HD12 H 1.314 -2.641 -2.311 1.00 . A A . 126 LEU HD12 1 1
7 17355 1 1 103 LEU HD13 H 0.077 -2.413 -3.544 1.00 . A A . 126 LEU HD13 1 1
7 17356 1 1 103 LEU HD21 H 0.669 -4.857 -2.196 1.00 . A A . 126 LEU HD21 1 1
7 17357 1 1 103 LEU HD22 H 1.367 -6.016 -3.323 1.00 . A A . 126 LEU HD22 1 1
7 17358 1 1 103 LEU HD23 H -0.199 -5.286 -3.674 1.00 . A A . 126 LEU HD23 1 1
7 17359 1 1 103 LEU HG H 2.572 -4.091 -3.913 1.00 . A A . 126 LEU HG 1 1
7 17360 1 1 103 LEU N N 3.179 -5.017 -6.309 1.00 . A A . 126 LEU N 1 1
7 17361 1 1 103 LEU O O 0.112 -6.031 -7.731 1.00 . A A . 126 LEU O 1 1
7 17362 1 1 104 GLN C C 1.167 -6.278 -10.376 1.00 . A A . 127 GLN C 1 1
7 17363 1 1 104 GLN CA C 1.201 -4.821 -9.924 1.00 . A A . 127 GLN CA 1 1
7 17364 1 1 104 GLN CB C 2.076 -3.988 -10.881 1.00 . A A . 127 GLN CB 1 1
7 17365 1 1 104 GLN CD C 1.233 -5.040 -12.999 1.00 . A A . 127 GLN CD 1 1
7 17366 1 1 104 GLN CG C 1.343 -3.738 -12.210 1.00 . A A . 127 GLN CG 1 1
7 17367 1 1 104 GLN H H 2.523 -4.186 -8.402 1.00 . A A . 127 GLN H 1 1
7 17368 1 1 104 GLN HA H 0.197 -4.427 -9.925 1.00 . A A . 127 GLN HA 1 1
7 17369 1 1 104 GLN HB2 H 2.305 -3.040 -10.416 1.00 . A A . 127 GLN HB2 1 1
7 17370 1 1 104 GLN HB3 H 2.997 -4.519 -11.077 1.00 . A A . 127 GLN HB3 1 1
7 17371 1 1 104 GLN HE21 H 3.175 -5.132 -13.394 1.00 . A A . 127 GLN HE21 1 1
7 17372 1 1 104 GLN HE22 H 2.244 -6.407 -14.021 1.00 . A A . 127 GLN HE22 1 1
7 17373 1 1 104 GLN HG2 H 0.354 -3.352 -12.012 1.00 . A A . 127 GLN HG2 1 1
7 17374 1 1 104 GLN HG3 H 1.899 -3.015 -12.794 1.00 . A A . 127 GLN HG3 1 1
7 17375 1 1 104 GLN N N 1.722 -4.722 -8.575 1.00 . A A . 127 GLN N 1 1
7 17376 1 1 104 GLN NE2 N 2.307 -5.571 -13.514 1.00 . A A . 127 GLN NE2 1 1
7 17377 1 1 104 GLN O O 0.168 -6.748 -10.918 1.00 . A A . 127 GLN O 1 1
7 17378 1 1 104 GLN OE1 O 0.141 -5.591 -13.140 1.00 . A A . 127 GLN OE1 1 1
7 17379 1 1 105 LYS C C 1.447 -9.216 -9.675 1.00 . A A . 128 LYS C 1 1
7 17380 1 1 105 LYS CA C 2.354 -8.381 -10.545 1.00 . A A . 128 LYS CA 1 1
7 17381 1 1 105 LYS CB C 3.801 -8.876 -10.424 1.00 . A A . 128 LYS CB 1 1
7 17382 1 1 105 LYS CD C 6.116 -8.621 -11.324 1.00 . A A . 128 LYS CD 1 1
7 17383 1 1 105 LYS CE C 6.989 -7.875 -12.334 1.00 . A A . 128 LYS CE 1 1
7 17384 1 1 105 LYS CG C 4.664 -8.166 -11.467 1.00 . A A . 128 LYS CG 1 1
7 17385 1 1 105 LYS H H 3.028 -6.549 -9.708 1.00 . A A . 128 LYS H 1 1
7 17386 1 1 105 LYS HA H 2.035 -8.480 -11.571 1.00 . A A . 128 LYS HA 1 1
7 17387 1 1 105 LYS HB2 H 4.177 -8.658 -9.434 1.00 . A A . 128 LYS HB2 1 1
7 17388 1 1 105 LYS HB3 H 3.838 -9.942 -10.596 1.00 . A A . 128 LYS HB3 1 1
7 17389 1 1 105 LYS HD2 H 6.460 -8.411 -10.322 1.00 . A A . 128 LYS HD2 1 1
7 17390 1 1 105 LYS HD3 H 6.179 -9.682 -11.511 1.00 . A A . 128 LYS HD3 1 1
7 17391 1 1 105 LYS HE2 H 6.819 -6.810 -12.245 1.00 . A A . 128 LYS HE2 1 1
7 17392 1 1 105 LYS HE3 H 8.029 -8.090 -12.139 1.00 . A A . 128 LYS HE3 1 1
7 17393 1 1 105 LYS HG2 H 4.305 -8.410 -12.456 1.00 . A A . 128 LYS HG2 1 1
7 17394 1 1 105 LYS HG3 H 4.606 -7.098 -11.316 1.00 . A A . 128 LYS HG3 1 1
7 17395 1 1 105 LYS HZ1 H 7.507 -8.598 -14.217 1.00 . A A . 128 LYS HZ1 1 1
7 17396 1 1 105 LYS HZ2 H 6.181 -7.540 -14.224 1.00 . A A . 128 LYS HZ2 1 1
7 17397 1 1 105 LYS HZ3 H 5.993 -9.132 -13.662 1.00 . A A . 128 LYS HZ3 1 1
7 17398 1 1 105 LYS N N 2.266 -6.983 -10.150 1.00 . A A . 128 LYS N 1 1
7 17399 1 1 105 LYS NZ N 6.641 -8.319 -13.713 1.00 . A A . 128 LYS NZ 1 1
7 17400 1 1 105 LYS O O 1.202 -10.387 -9.963 1.00 . A A . 128 LYS O 1 1
7 17401 1 1 106 LEU C C -1.386 -9.219 -8.143 1.00 . A A . 129 LEU C 1 1
7 17402 1 1 106 LEU CA C 0.061 -9.329 -7.681 1.00 . A A . 129 LEU CA 1 1
7 17403 1 1 106 LEU CB C 0.219 -8.767 -6.244 1.00 . A A . 129 LEU CB 1 1
7 17404 1 1 106 LEU CD1 C -1.393 -10.538 -5.419 1.00 . A A . 129 LEU CD1 1 1
7 17405 1 1 106 LEU CD2 C 1.135 -10.962 -5.296 1.00 . A A . 129 LEU CD2 1 1
7 17406 1 1 106 LEU CG C -0.002 -9.886 -5.198 1.00 . A A . 129 LEU CG 1 1
7 17407 1 1 106 LEU H H 1.174 -7.673 -8.421 1.00 . A A . 129 LEU H 1 1
7 17408 1 1 106 LEU HA H 0.337 -10.373 -7.684 1.00 . A A . 129 LEU HA 1 1
7 17409 1 1 106 LEU HB2 H 1.217 -8.364 -6.129 1.00 . A A . 129 LEU HB2 1 1
7 17410 1 1 106 LEU HB3 H -0.502 -7.973 -6.074 1.00 . A A . 129 LEU HB3 1 1
7 17411 1 1 106 LEU HD11 H -2.138 -9.772 -5.609 1.00 . A A . 129 LEU HD11 1 1
7 17412 1 1 106 LEU HD12 H -1.673 -11.095 -4.535 1.00 . A A . 129 LEU HD12 1 1
7 17413 1 1 106 LEU HD13 H -1.352 -11.211 -6.265 1.00 . A A . 129 LEU HD13 1 1
7 17414 1 1 106 LEU HD21 H 2.004 -10.561 -5.813 1.00 . A A . 129 LEU HD21 1 1
7 17415 1 1 106 LEU HD22 H 0.783 -11.835 -5.830 1.00 . A A . 129 LEU HD22 1 1
7 17416 1 1 106 LEU HD23 H 1.435 -11.260 -4.300 1.00 . A A . 129 LEU HD23 1 1
7 17417 1 1 106 LEU HG H 0.017 -9.444 -4.216 1.00 . A A . 129 LEU HG 1 1
7 17418 1 1 106 LEU N N 0.948 -8.613 -8.599 1.00 . A A . 129 LEU N 1 1
7 17419 1 1 106 LEU O O -2.069 -10.222 -8.340 1.00 . A A . 129 LEU O 1 1
7 17420 1 1 107 GLY C C -3.469 -6.282 -8.937 1.00 . A A . 130 GLY C 1 1
7 17421 1 1 107 GLY CA C -3.216 -7.762 -8.722 1.00 . A A . 130 GLY CA 1 1
7 17422 1 1 107 GLY H H -1.257 -7.227 -8.129 1.00 . A A . 130 GLY H 1 1
7 17423 1 1 107 GLY HA2 H -3.409 -8.300 -9.636 1.00 . A A . 130 GLY HA2 1 1
7 17424 1 1 107 GLY HA3 H -3.876 -8.120 -7.948 1.00 . A A . 130 GLY HA3 1 1
7 17425 1 1 107 GLY N N -1.846 -7.992 -8.304 1.00 . A A . 130 GLY N 1 1
7 17426 1 1 107 GLY O O -2.636 -5.571 -9.493 1.00 . A A . 130 GLY O 1 1
7 17427 1 1 108 ILE C C -4.888 -3.982 -10.059 1.00 . A A . 131 ILE C 1 1
7 17428 1 1 108 ILE CA C -4.985 -4.414 -8.602 1.00 . A A . 131 ILE CA 1 1
7 17429 1 1 108 ILE CB C -4.072 -3.518 -7.721 1.00 . A A . 131 ILE CB 1 1
7 17430 1 1 108 ILE CD1 C -2.994 -3.340 -5.443 1.00 . A A . 131 ILE CD1 1 1
7 17431 1 1 108 ILE CG1 C -3.684 -4.284 -6.431 1.00 . A A . 131 ILE CG1 1 1
7 17432 1 1 108 ILE CG2 C -4.810 -2.191 -7.346 1.00 . A A . 131 ILE CG2 1 1
7 17433 1 1 108 ILE H H -5.239 -6.434 -8.020 1.00 . A A . 131 ILE H 1 1
7 17434 1 1 108 ILE HA H -6.008 -4.300 -8.281 1.00 . A A . 131 ILE HA 1 1
7 17435 1 1 108 ILE HB H -3.166 -3.280 -8.270 1.00 . A A . 131 ILE HB 1 1
7 17436 1 1 108 ILE HD11 H -3.738 -2.729 -4.957 1.00 . A A . 131 ILE HD11 1 1
7 17437 1 1 108 ILE HD12 H -2.292 -2.707 -5.969 1.00 . A A . 131 ILE HD12 1 1
7 17438 1 1 108 ILE HD13 H -2.468 -3.925 -4.703 1.00 . A A . 131 ILE HD13 1 1
7 17439 1 1 108 ILE HG12 H -4.572 -4.692 -5.972 1.00 . A A . 131 ILE HG12 1 1
7 17440 1 1 108 ILE HG13 H -3.007 -5.089 -6.673 1.00 . A A . 131 ILE HG13 1 1
7 17441 1 1 108 ILE HG21 H -5.427 -1.851 -8.171 1.00 . A A . 131 ILE HG21 1 1
7 17442 1 1 108 ILE HG22 H -4.086 -1.427 -7.111 1.00 . A A . 131 ILE HG22 1 1
7 17443 1 1 108 ILE HG23 H -5.442 -2.353 -6.482 1.00 . A A . 131 ILE HG23 1 1
7 17444 1 1 108 ILE N N -4.622 -5.821 -8.475 1.00 . A A . 131 ILE N 1 1
7 17445 1 1 108 ILE O O -5.072 -4.795 -10.967 1.00 . A A . 131 ILE O 1 1
7 17446 1 1 109 GLN C C -4.106 -0.678 -11.589 1.00 . A A . 132 GLN C 1 1
7 17447 1 1 109 GLN CA C -4.459 -2.170 -11.628 1.00 . A A . 132 GLN CA 1 1
7 17448 1 1 109 GLN CB C -5.796 -2.367 -12.410 1.00 . A A . 132 GLN CB 1 1
7 17449 1 1 109 GLN CD C -6.807 -2.946 -14.604 1.00 . A A . 132 GLN CD 1 1
7 17450 1 1 109 GLN CG C -5.507 -2.828 -13.831 1.00 . A A . 132 GLN CG 1 1
7 17451 1 1 109 GLN H H -4.429 -2.104 -9.517 1.00 . A A . 132 GLN H 1 1
7 17452 1 1 109 GLN HA H -3.663 -2.701 -12.124 1.00 . A A . 132 GLN HA 1 1
7 17453 1 1 109 GLN HB2 H -6.410 -3.108 -11.923 1.00 . A A . 132 GLN HB2 1 1
7 17454 1 1 109 GLN HB3 H -6.348 -1.434 -12.455 1.00 . A A . 132 GLN HB3 1 1
7 17455 1 1 109 GLN HE21 H -5.977 -3.944 -16.095 1.00 . A A . 132 GLN HE21 1 1
7 17456 1 1 109 GLN HE22 H -7.639 -3.645 -16.257 1.00 . A A . 132 GLN HE22 1 1
7 17457 1 1 109 GLN HG2 H -4.862 -2.111 -14.315 1.00 . A A . 132 GLN HG2 1 1
7 17458 1 1 109 GLN HG3 H -5.022 -3.789 -13.799 1.00 . A A . 132 GLN HG3 1 1
7 17459 1 1 109 GLN N N -4.584 -2.698 -10.277 1.00 . A A . 132 GLN N 1 1
7 17460 1 1 109 GLN NE2 N -6.810 -3.562 -15.747 1.00 . A A . 132 GLN NE2 1 1
7 17461 1 1 109 GLN O O -4.672 0.081 -10.800 1.00 . A A . 132 GLN O 1 1
7 17462 1 1 109 GLN OE1 O -7.847 -2.464 -14.152 1.00 . A A . 132 GLN OE1 1 1
7 17463 1 1 110 GLU C C -2.434 1.675 -11.163 1.00 . A A . 133 GLU C 1 1
7 17464 1 1 110 GLU CA C -2.800 1.139 -12.538 1.00 . A A . 133 GLU CA 1 1
7 17465 1 1 110 GLU CB C -3.953 1.961 -13.125 1.00 . A A . 133 GLU CB 1 1
7 17466 1 1 110 GLU CD C -5.412 2.283 -15.147 1.00 . A A . 133 GLU CD 1 1
7 17467 1 1 110 GLU CG C -4.193 1.551 -14.583 1.00 . A A . 133 GLU CG 1 1
7 17468 1 1 110 GLU H H -2.777 -0.904 -13.074 1.00 . A A . 133 GLU H 1 1
7 17469 1 1 110 GLU HA H -1.944 1.227 -13.182 1.00 . A A . 133 GLU HA 1 1
7 17470 1 1 110 GLU HB2 H -4.851 1.784 -12.552 1.00 . A A . 133 GLU HB2 1 1
7 17471 1 1 110 GLU HB3 H -3.703 3.010 -13.089 1.00 . A A . 133 GLU HB3 1 1
7 17472 1 1 110 GLU HG2 H -3.323 1.802 -15.172 1.00 . A A . 133 GLU HG2 1 1
7 17473 1 1 110 GLU HG3 H -4.363 0.486 -14.633 1.00 . A A . 133 GLU HG3 1 1
7 17474 1 1 110 GLU N N -3.191 -0.263 -12.461 1.00 . A A . 133 GLU N 1 1
7 17475 1 1 110 GLU O O -2.518 2.874 -10.911 1.00 . A A . 133 GLU O 1 1
7 17476 1 1 110 GLU OE1 O -6.037 3.023 -14.403 1.00 . A A . 133 GLU OE1 1 1
7 17477 1 1 110 GLU OE2 O -5.702 2.092 -16.317 1.00 . A A . 133 GLU OE2 1 1
7 17478 1 1 111 MET C C -0.524 2.176 -8.979 1.00 . A A . 134 MET C 1 1
7 17479 1 1 111 MET CA C -1.666 1.170 -8.934 1.00 . A A . 134 MET CA 1 1
7 17480 1 1 111 MET CB C -1.242 -0.059 -8.117 1.00 . A A . 134 MET CB 1 1
7 17481 1 1 111 MET CE C -2.233 1.928 -4.767 1.00 . A A . 134 MET CE 1 1
7 17482 1 1 111 MET CG C -1.077 0.312 -6.636 1.00 . A A . 134 MET CG 1 1
7 17483 1 1 111 MET H H -1.997 -0.170 -10.536 1.00 . A A . 134 MET H 1 1
7 17484 1 1 111 MET HA H -2.520 1.629 -8.462 1.00 . A A . 134 MET HA 1 1
7 17485 1 1 111 MET HB2 H -1.995 -0.827 -8.210 1.00 . A A . 134 MET HB2 1 1
7 17486 1 1 111 MET HB3 H -0.303 -0.432 -8.498 1.00 . A A . 134 MET HB3 1 1
7 17487 1 1 111 MET HE1 H -3.080 2.205 -4.154 1.00 . A A . 134 MET HE1 1 1
7 17488 1 1 111 MET HE2 H -1.891 2.785 -5.330 1.00 . A A . 134 MET HE2 1 1
7 17489 1 1 111 MET HE3 H -1.439 1.575 -4.135 1.00 . A A . 134 MET HE3 1 1
7 17490 1 1 111 MET HG2 H -0.601 -0.508 -6.114 1.00 . A A . 134 MET HG2 1 1
7 17491 1 1 111 MET HG3 H -0.463 1.197 -6.546 1.00 . A A . 134 MET HG3 1 1
7 17492 1 1 111 MET N N -2.033 0.776 -10.281 1.00 . A A . 134 MET N 1 1
7 17493 1 1 111 MET O O -0.512 3.138 -8.217 1.00 . A A . 134 MET O 1 1
7 17494 1 1 111 MET SD S -2.713 0.618 -5.914 1.00 . A A . 134 MET SD 1 1
7 17495 1 1 112 THR C C 1.152 4.152 -10.684 1.00 . A A . 135 THR C 1 1
7 17496 1 1 112 THR CA C 1.578 2.859 -9.999 1.00 . A A . 135 THR CA 1 1
7 17497 1 1 112 THR CB C 2.679 2.184 -10.819 1.00 . A A . 135 THR CB 1 1
7 17498 1 1 112 THR CG2 C 3.957 3.023 -10.758 1.00 . A A . 135 THR CG2 1 1
7 17499 1 1 112 THR H H 0.358 1.162 -10.459 1.00 . A A . 135 THR H 1 1
7 17500 1 1 112 THR HA H 1.957 3.087 -9.014 1.00 . A A . 135 THR HA 1 1
7 17501 1 1 112 THR HB H 2.360 2.096 -11.847 1.00 . A A . 135 THR HB 1 1
7 17502 1 1 112 THR HG1 H 2.134 0.360 -10.424 1.00 . A A . 135 THR HG1 1 1
7 17503 1 1 112 THR HG21 H 3.767 3.996 -11.187 1.00 . A A . 135 THR HG21 1 1
7 17504 1 1 112 THR HG22 H 4.736 2.528 -11.317 1.00 . A A . 135 THR HG22 1 1
7 17505 1 1 112 THR HG23 H 4.262 3.135 -9.730 1.00 . A A . 135 THR HG23 1 1
7 17506 1 1 112 THR N N 0.435 1.947 -9.878 1.00 . A A . 135 THR N 1 1
7 17507 1 1 112 THR O O 1.273 5.240 -10.134 1.00 . A A . 135 THR O 1 1
7 17508 1 1 112 THR OG1 O 2.924 0.889 -10.295 1.00 . A A . 135 THR OG1 1 1
7 17509 1 1 113 LYS C C -0.631 6.091 -11.828 1.00 . A A . 136 LYS C 1 1
7 17510 1 1 113 LYS CA C 0.293 5.216 -12.663 1.00 . A A . 136 LYS CA 1 1
7 17511 1 1 113 LYS CB C -0.437 4.796 -13.941 1.00 . A A . 136 LYS CB 1 1
7 17512 1 1 113 LYS CD C 0.803 6.011 -15.823 1.00 . A A . 136 LYS CD 1 1
7 17513 1 1 113 LYS CE C 0.610 5.131 -17.059 1.00 . A A . 136 LYS CE 1 1
7 17514 1 1 113 LYS CG C -0.487 5.982 -14.949 1.00 . A A . 136 LYS CG 1 1
7 17515 1 1 113 LYS H H 0.712 3.158 -12.347 1.00 . A A . 136 LYS H 1 1
7 17516 1 1 113 LYS HA H 1.174 5.776 -12.928 1.00 . A A . 136 LYS HA 1 1
7 17517 1 1 113 LYS HB2 H 0.092 3.960 -14.382 1.00 . A A . 136 LYS HB2 1 1
7 17518 1 1 113 LYS HB3 H -1.444 4.484 -13.690 1.00 . A A . 136 LYS HB3 1 1
7 17519 1 1 113 LYS HD2 H 1.008 7.027 -16.143 1.00 . A A . 136 LYS HD2 1 1
7 17520 1 1 113 LYS HD3 H 1.646 5.642 -15.251 1.00 . A A . 136 LYS HD3 1 1
7 17521 1 1 113 LYS HE2 H 1.544 5.040 -17.594 1.00 . A A . 136 LYS HE2 1 1
7 17522 1 1 113 LYS HE3 H 0.267 4.154 -16.751 1.00 . A A . 136 LYS HE3 1 1
7 17523 1 1 113 LYS HG2 H -1.361 5.869 -15.584 1.00 . A A . 136 LYS HG2 1 1
7 17524 1 1 113 LYS HG3 H -0.575 6.917 -14.405 1.00 . A A . 136 LYS HG3 1 1
7 17525 1 1 113 LYS HZ1 H -1.356 5.595 -17.541 1.00 . A A . 136 LYS HZ1 1 1
7 17526 1 1 113 LYS HZ2 H -0.355 5.349 -18.887 1.00 . A A . 136 LYS HZ2 1 1
7 17527 1 1 113 LYS HZ3 H -0.232 6.787 -17.990 1.00 . A A . 136 LYS HZ3 1 1
7 17528 1 1 113 LYS N N 0.691 4.038 -11.913 1.00 . A A . 136 LYS N 1 1
7 17529 1 1 113 LYS NZ N -0.410 5.763 -17.937 1.00 . A A . 136 LYS NZ 1 1
7 17530 1 1 113 LYS O O -0.521 7.317 -11.818 1.00 . A A . 136 LYS O 1 1
7 17531 1 1 114 THR C C -1.792 7.056 -9.294 1.00 . A A . 137 THR C 1 1
7 17532 1 1 114 THR CA C -2.504 6.162 -10.312 1.00 . A A . 137 THR CA 1 1
7 17533 1 1 114 THR CB C -3.393 5.161 -9.556 1.00 . A A . 137 THR CB 1 1
7 17534 1 1 114 THR CG2 C -4.253 5.891 -8.502 1.00 . A A . 137 THR CG2 1 1
7 17535 1 1 114 THR H H -1.597 4.464 -11.198 1.00 . A A . 137 THR H 1 1
7 17536 1 1 114 THR HA H -3.128 6.771 -10.951 1.00 . A A . 137 THR HA 1 1
7 17537 1 1 114 THR HB H -2.768 4.435 -9.062 1.00 . A A . 137 THR HB 1 1
7 17538 1 1 114 THR HG1 H -4.545 3.684 -10.066 1.00 . A A . 137 THR HG1 1 1
7 17539 1 1 114 THR HG21 H -3.679 6.048 -7.593 1.00 . A A . 137 THR HG21 1 1
7 17540 1 1 114 THR HG22 H -5.120 5.293 -8.276 1.00 . A A . 137 THR HG22 1 1
7 17541 1 1 114 THR HG23 H -4.575 6.844 -8.893 1.00 . A A . 137 THR HG23 1 1
7 17542 1 1 114 THR N N -1.550 5.442 -11.136 1.00 . A A . 137 THR N 1 1
7 17543 1 1 114 THR O O -1.862 8.279 -9.382 1.00 . A A . 137 THR O 1 1
7 17544 1 1 114 THR OG1 O -4.244 4.497 -10.477 1.00 . A A . 137 THR OG1 1 1
7 17545 1 1 115 VAL C C 0.551 8.171 -7.909 1.00 . A A . 138 VAL C 1 1
7 17546 1 1 115 VAL CA C -0.444 7.192 -7.291 1.00 . A A . 138 VAL CA 1 1
7 17547 1 1 115 VAL CB C 0.289 6.235 -6.337 1.00 . A A . 138 VAL CB 1 1
7 17548 1 1 115 VAL CG1 C 1.379 5.461 -7.086 1.00 . A A . 138 VAL CG1 1 1
7 17549 1 1 115 VAL CG2 C 0.931 7.027 -5.205 1.00 . A A . 138 VAL CG2 1 1
7 17550 1 1 115 VAL H H -1.126 5.453 -8.298 1.00 . A A . 138 VAL H 1 1
7 17551 1 1 115 VAL HA H -1.178 7.750 -6.728 1.00 . A A . 138 VAL HA 1 1
7 17552 1 1 115 VAL HB H -0.418 5.534 -5.923 1.00 . A A . 138 VAL HB 1 1
7 17553 1 1 115 VAL HG11 H 1.810 4.719 -6.428 1.00 . A A . 138 VAL HG11 1 1
7 17554 1 1 115 VAL HG12 H 2.151 6.139 -7.423 1.00 . A A . 138 VAL HG12 1 1
7 17555 1 1 115 VAL HG13 H 0.936 4.972 -7.929 1.00 . A A . 138 VAL HG13 1 1
7 17556 1 1 115 VAL HG21 H 1.318 6.341 -4.473 1.00 . A A . 138 VAL HG21 1 1
7 17557 1 1 115 VAL HG22 H 0.188 7.663 -4.741 1.00 . A A . 138 VAL HG22 1 1
7 17558 1 1 115 VAL HG23 H 1.731 7.631 -5.594 1.00 . A A . 138 VAL HG23 1 1
7 17559 1 1 115 VAL N N -1.130 6.435 -8.326 1.00 . A A . 138 VAL N 1 1
7 17560 1 1 115 VAL O O 0.754 9.272 -7.395 1.00 . A A . 138 VAL O 1 1
7 17561 1 1 116 SER C C 1.472 9.877 -10.214 1.00 . A A . 139 SER C 1 1
7 17562 1 1 116 SER CA C 2.136 8.611 -9.690 1.00 . A A . 139 SER CA 1 1
7 17563 1 1 116 SER CB C 2.775 7.847 -10.850 1.00 . A A . 139 SER CB 1 1
7 17564 1 1 116 SER H H 0.956 6.879 -9.378 1.00 . A A . 139 SER H 1 1
7 17565 1 1 116 SER HA H 2.903 8.889 -8.988 1.00 . A A . 139 SER HA 1 1
7 17566 1 1 116 SER HB2 H 3.697 8.325 -11.144 1.00 . A A . 139 SER HB2 1 1
7 17567 1 1 116 SER HB3 H 2.986 6.834 -10.538 1.00 . A A . 139 SER HB3 1 1
7 17568 1 1 116 SER HG H 1.155 8.434 -11.746 1.00 . A A . 139 SER HG 1 1
7 17569 1 1 116 SER N N 1.163 7.764 -9.012 1.00 . A A . 139 SER N 1 1
7 17570 1 1 116 SER O O 2.064 10.957 -10.192 1.00 . A A . 139 SER O 1 1
7 17571 1 1 116 SER OG O 1.880 7.840 -11.952 1.00 . A A . 139 SER OG 1 1
7 17572 1 1 117 ASP C C -0.823 11.861 -10.103 1.00 . A A . 140 ASP C 1 1
7 17573 1 1 117 ASP CA C -0.512 10.861 -11.208 1.00 . A A . 140 ASP CA 1 1
7 17574 1 1 117 ASP CB C -1.815 10.389 -11.857 1.00 . A A . 140 ASP CB 1 1
7 17575 1 1 117 ASP CG C -2.484 11.539 -12.611 1.00 . A A . 140 ASP CG 1 1
7 17576 1 1 117 ASP H H -0.172 8.842 -10.668 1.00 . A A . 140 ASP H 1 1
7 17577 1 1 117 ASP HA H 0.088 11.353 -11.961 1.00 . A A . 140 ASP HA 1 1
7 17578 1 1 117 ASP HB2 H -1.597 9.590 -12.549 1.00 . A A . 140 ASP HB2 1 1
7 17579 1 1 117 ASP HB3 H -2.486 10.027 -11.093 1.00 . A A . 140 ASP HB3 1 1
7 17580 1 1 117 ASP N N 0.242 9.732 -10.680 1.00 . A A . 140 ASP N 1 1
7 17581 1 1 117 ASP O O -0.982 13.053 -10.363 1.00 . A A . 140 ASP O 1 1
7 17582 1 1 117 ASP OD1 O -1.915 12.621 -12.636 1.00 . A A . 140 ASP OD1 1 1
7 17583 1 1 117 ASP OD2 O -3.556 11.323 -13.149 1.00 . A A . 140 ASP OD2 1 1
7 17584 1 1 118 ALA C C -0.076 13.198 -7.455 1.00 . A A . 141 ALA C 1 1
7 17585 1 1 118 ALA CA C -1.225 12.232 -7.732 1.00 . A A . 141 ALA CA 1 1
7 17586 1 1 118 ALA CB C -1.483 11.369 -6.489 1.00 . A A . 141 ALA CB 1 1
7 17587 1 1 118 ALA H H -0.769 10.413 -8.711 1.00 . A A . 141 ALA H 1 1
7 17588 1 1 118 ALA HA H -2.116 12.800 -7.953 1.00 . A A . 141 ALA HA 1 1
7 17589 1 1 118 ALA HB1 H -0.544 11.000 -6.097 1.00 . A A . 141 ALA HB1 1 1
7 17590 1 1 118 ALA HB2 H -2.107 10.535 -6.761 1.00 . A A . 141 ALA HB2 1 1
7 17591 1 1 118 ALA HB3 H -1.982 11.959 -5.731 1.00 . A A . 141 ALA HB3 1 1
7 17592 1 1 118 ALA N N -0.923 11.369 -8.868 1.00 . A A . 141 ALA N 1 1
7 17593 1 1 118 ALA O O -0.296 14.376 -7.173 1.00 . A A . 141 ALA O 1 1
7 17594 1 1 119 ALA C C 2.416 14.627 -8.302 1.00 . A A . 142 ALA C 1 1
7 17595 1 1 119 ALA CA C 2.318 13.511 -7.272 1.00 . A A . 142 ALA CA 1 1
7 17596 1 1 119 ALA CB C 3.587 12.655 -7.319 1.00 . A A . 142 ALA CB 1 1
7 17597 1 1 119 ALA H H 1.261 11.739 -7.751 1.00 . A A . 142 ALA H 1 1
7 17598 1 1 119 ALA HA H 2.229 13.947 -6.290 1.00 . A A . 142 ALA HA 1 1
7 17599 1 1 119 ALA HB1 H 3.635 12.135 -8.263 1.00 . A A . 142 ALA HB1 1 1
7 17600 1 1 119 ALA HB2 H 3.565 11.937 -6.512 1.00 . A A . 142 ALA HB2 1 1
7 17601 1 1 119 ALA HB3 H 4.455 13.291 -7.212 1.00 . A A . 142 ALA HB3 1 1
7 17602 1 1 119 ALA N N 1.146 12.687 -7.527 1.00 . A A . 142 ALA N 1 1
7 17603 1 1 119 ALA O O 2.928 15.704 -8.014 1.00 . A A . 142 ALA O 1 1
7 17604 1 1 120 GLU C C 1.039 16.533 -10.241 1.00 . A A . 143 GLU C 1 1
7 17605 1 1 120 GLU CA C 1.966 15.366 -10.562 1.00 . A A . 143 GLU CA 1 1
7 17606 1 1 120 GLU CB C 1.546 14.726 -11.888 1.00 . A A . 143 GLU CB 1 1
7 17607 1 1 120 GLU CD C 1.422 15.074 -14.370 1.00 . A A . 143 GLU CD 1 1
7 17608 1 1 120 GLU CG C 1.697 15.740 -13.025 1.00 . A A . 143 GLU CG 1 1
7 17609 1 1 120 GLU H H 1.515 13.497 -9.688 1.00 . A A . 143 GLU H 1 1
7 17610 1 1 120 GLU HA H 2.975 15.738 -10.660 1.00 . A A . 143 GLU HA 1 1
7 17611 1 1 120 GLU HB2 H 2.171 13.867 -12.085 1.00 . A A . 143 GLU HB2 1 1
7 17612 1 1 120 GLU HB3 H 0.515 14.414 -11.823 1.00 . A A . 143 GLU HB3 1 1
7 17613 1 1 120 GLU HG2 H 0.994 16.545 -12.883 1.00 . A A . 143 GLU HG2 1 1
7 17614 1 1 120 GLU HG3 H 2.701 16.133 -13.022 1.00 . A A . 143 GLU HG3 1 1
7 17615 1 1 120 GLU N N 1.923 14.368 -9.503 1.00 . A A . 143 GLU N 1 1
7 17616 1 1 120 GLU O O 1.374 17.690 -10.491 1.00 . A A . 143 GLU O 1 1
7 17617 1 1 120 GLU OE1 O 1.439 13.855 -14.422 1.00 . A A . 143 GLU OE1 1 1
7 17618 1 1 120 GLU OE2 O 1.195 15.795 -15.327 1.00 . A A . 143 GLU OE2 1 1
7 17619 1 1 121 GLU C C -0.626 18.078 -8.167 1.00 . A A . 144 GLU C 1 1
7 17620 1 1 121 GLU CA C -1.105 17.251 -9.351 1.00 . A A . 144 GLU CA 1 1
7 17621 1 1 121 GLU CB C -2.449 16.609 -9.010 1.00 . A A . 144 GLU CB 1 1
7 17622 1 1 121 GLU CD C -4.873 17.074 -8.569 1.00 . A A . 144 GLU CD 1 1
7 17623 1 1 121 GLU CG C -3.498 17.703 -8.772 1.00 . A A . 144 GLU CG 1 1
7 17624 1 1 121 GLU H H -0.342 15.279 -9.517 1.00 . A A . 144 GLU H 1 1
7 17625 1 1 121 GLU HA H -1.239 17.903 -10.201 1.00 . A A . 144 GLU HA 1 1
7 17626 1 1 121 GLU HB2 H -2.763 15.978 -9.828 1.00 . A A . 144 GLU HB2 1 1
7 17627 1 1 121 GLU HB3 H -2.344 16.015 -8.115 1.00 . A A . 144 GLU HB3 1 1
7 17628 1 1 121 GLU HG2 H -3.239 18.271 -7.892 1.00 . A A . 144 GLU HG2 1 1
7 17629 1 1 121 GLU HG3 H -3.531 18.361 -9.629 1.00 . A A . 144 GLU HG3 1 1
7 17630 1 1 121 GLU N N -0.131 16.220 -9.694 1.00 . A A . 144 GLU N 1 1
7 17631 1 1 121 GLU O O -0.791 19.298 -8.153 1.00 . A A . 144 GLU O 1 1
7 17632 1 1 121 GLU OE1 O -5.029 15.910 -8.899 1.00 . A A . 144 GLU OE1 1 1
7 17633 1 1 121 GLU OE2 O -5.751 17.768 -8.082 1.00 . A A . 144 GLU OE2 1 1
7 17634 1 1 122 ASN C C 1.836 17.572 -5.585 1.00 . A A . 145 ASN C 1 1
7 17635 1 1 122 ASN CA C 0.448 18.092 -5.965 1.00 . A A . 145 ASN CA 1 1
7 17636 1 1 122 ASN CB C -0.526 17.864 -4.810 1.00 . A A . 145 ASN CB 1 1
7 17637 1 1 122 ASN CG C -1.928 18.286 -5.239 1.00 . A A . 145 ASN CG 1 1
7 17638 1 1 122 ASN H H 0.048 16.437 -7.240 1.00 . A A . 145 ASN H 1 1
7 17639 1 1 122 ASN HA H 0.518 19.158 -6.147 1.00 . A A . 145 ASN HA 1 1
7 17640 1 1 122 ASN HB2 H -0.527 16.816 -4.538 1.00 . A A . 145 ASN HB2 1 1
7 17641 1 1 122 ASN HB3 H -0.220 18.454 -3.960 1.00 . A A . 145 ASN HB3 1 1
7 17642 1 1 122 ASN HD21 H -1.464 20.213 -5.390 1.00 . A A . 145 ASN HD21 1 1
7 17643 1 1 122 ASN HD22 H -3.074 19.825 -5.757 1.00 . A A . 145 ASN HD22 1 1
7 17644 1 1 122 ASN N N -0.046 17.411 -7.168 1.00 . A A . 145 ASN N 1 1
7 17645 1 1 122 ASN ND2 N -2.176 19.547 -5.482 1.00 . A A . 145 ASN ND2 1 1
7 17646 1 1 122 ASN O O 1.973 16.779 -4.650 1.00 . A A . 145 ASN O 1 1
7 17647 1 1 122 ASN OD1 O -2.820 17.446 -5.361 1.00 . A A . 145 ASN OD1 1 1
7 17648 1 1 123 PRO C C 4.613 17.688 -4.529 1.00 . A A . 146 PRO C 1 1
7 17649 1 1 123 PRO CA C 4.263 17.562 -6.025 1.00 . A A . 146 PRO CA 1 1
7 17650 1 1 123 PRO CB C 5.119 18.510 -6.891 1.00 . A A . 146 PRO CB 1 1
7 17651 1 1 123 PRO CD C 2.802 18.929 -7.433 1.00 . A A . 146 PRO CD 1 1
7 17652 1 1 123 PRO CG C 4.214 18.873 -8.032 1.00 . A A . 146 PRO CG 1 1
7 17653 1 1 123 PRO HA H 4.395 16.557 -6.374 1.00 . A A . 146 PRO HA 1 1
7 17654 1 1 123 PRO HB2 H 5.409 19.398 -6.331 1.00 . A A . 146 PRO HB2 1 1
7 17655 1 1 123 PRO HB3 H 6.000 18.001 -7.264 1.00 . A A . 146 PRO HB3 1 1
7 17656 1 1 123 PRO HD2 H 2.575 19.927 -7.088 1.00 . A A . 146 PRO HD2 1 1
7 17657 1 1 123 PRO HD3 H 2.062 18.597 -8.146 1.00 . A A . 146 PRO HD3 1 1
7 17658 1 1 123 PRO HG2 H 4.493 19.833 -8.450 1.00 . A A . 146 PRO HG2 1 1
7 17659 1 1 123 PRO HG3 H 4.255 18.109 -8.799 1.00 . A A . 146 PRO HG3 1 1
7 17660 1 1 123 PRO N N 2.862 17.997 -6.296 1.00 . A A . 146 PRO N 1 1
7 17661 1 1 123 PRO O O 4.737 18.802 -4.021 1.00 . A A . 146 PRO O 1 1
7 17662 1 1 124 PRO C C 6.232 17.613 -2.058 1.00 . A A . 147 PRO C 1 1
7 17663 1 1 124 PRO CA C 5.099 16.643 -2.364 1.00 . A A . 147 PRO CA 1 1
7 17664 1 1 124 PRO CB C 5.524 15.193 -2.053 1.00 . A A . 147 PRO CB 1 1
7 17665 1 1 124 PRO CD C 4.638 15.207 -4.297 1.00 . A A . 147 PRO CD 1 1
7 17666 1 1 124 PRO CG C 4.753 14.357 -3.030 1.00 . A A . 147 PRO CG 1 1
7 17667 1 1 124 PRO HA H 4.223 16.896 -1.785 1.00 . A A . 147 PRO HA 1 1
7 17668 1 1 124 PRO HB2 H 6.594 15.066 -2.207 1.00 . A A . 147 PRO HB2 1 1
7 17669 1 1 124 PRO HB3 H 5.260 14.924 -1.043 1.00 . A A . 147 PRO HB3 1 1
7 17670 1 1 124 PRO HD2 H 5.436 14.973 -4.987 1.00 . A A . 147 PRO HD2 1 1
7 17671 1 1 124 PRO HD3 H 3.679 15.063 -4.763 1.00 . A A . 147 PRO HD3 1 1
7 17672 1 1 124 PRO HG2 H 5.273 13.428 -3.242 1.00 . A A . 147 PRO HG2 1 1
7 17673 1 1 124 PRO HG3 H 3.772 14.148 -2.643 1.00 . A A . 147 PRO HG3 1 1
7 17674 1 1 124 PRO N N 4.765 16.596 -3.819 1.00 . A A . 147 PRO N 1 1
7 17675 1 1 124 PRO O O 7.360 17.419 -2.510 1.00 . A A . 147 PRO O 1 1
7 17676 1 1 125 THR C C 6.894 19.888 0.613 1.00 . A A . 148 THR C 1 1
7 17677 1 1 125 THR CA C 6.926 19.653 -0.887 1.00 . A A . 148 THR CA 1 1
7 17678 1 1 125 THR CB C 6.658 20.973 -1.631 1.00 . A A . 148 THR CB 1 1
7 17679 1 1 125 THR CG2 C 7.860 21.924 -1.493 1.00 . A A . 148 THR CG2 1 1
7 17680 1 1 125 THR H H 5.001 18.728 -0.954 1.00 . A A . 148 THR H 1 1
7 17681 1 1 125 THR HA H 7.913 19.298 -1.149 1.00 . A A . 148 THR HA 1 1
7 17682 1 1 125 THR HB H 5.784 21.449 -1.213 1.00 . A A . 148 THR HB 1 1
7 17683 1 1 125 THR HG1 H 5.531 20.341 -3.087 1.00 . A A . 148 THR HG1 1 1
7 17684 1 1 125 THR HG21 H 7.899 22.314 -0.486 1.00 . A A . 148 THR HG21 1 1
7 17685 1 1 125 THR HG22 H 7.750 22.742 -2.189 1.00 . A A . 148 THR HG22 1 1
7 17686 1 1 125 THR HG23 H 8.778 21.394 -1.708 1.00 . A A . 148 THR HG23 1 1
7 17687 1 1 125 THR N N 5.924 18.648 -1.276 1.00 . A A . 148 THR N 1 1
7 17688 1 1 125 THR O O 7.753 20.573 1.160 1.00 . A A . 148 THR O 1 1
7 17689 1 1 125 THR OG1 O 6.422 20.693 -3.005 1.00 . A A . 148 THR OG1 1 1
7 17690 1 1 126 THR C C 4.940 18.334 3.310 1.00 . A A . 149 THR C 1 1
7 17691 1 1 126 THR CA C 5.791 19.455 2.729 1.00 . A A . 149 THR CA 1 1
7 17692 1 1 126 THR CB C 5.159 20.815 3.057 1.00 . A A . 149 THR CB 1 1
7 17693 1 1 126 THR CG2 C 5.047 21.011 4.578 1.00 . A A . 149 THR CG2 1 1
7 17694 1 1 126 THR H H 5.258 18.747 0.803 1.00 . A A . 149 THR H 1 1
7 17695 1 1 126 THR HA H 6.776 19.412 3.178 1.00 . A A . 149 THR HA 1 1
7 17696 1 1 126 THR HB H 4.174 20.864 2.617 1.00 . A A . 149 THR HB 1 1
7 17697 1 1 126 THR HG1 H 5.990 22.573 3.136 1.00 . A A . 149 THR HG1 1 1
7 17698 1 1 126 THR HG21 H 4.924 22.063 4.793 1.00 . A A . 149 THR HG21 1 1
7 17699 1 1 126 THR HG22 H 5.946 20.651 5.063 1.00 . A A . 149 THR HG22 1 1
7 17700 1 1 126 THR HG23 H 4.192 20.470 4.957 1.00 . A A . 149 THR HG23 1 1
7 17701 1 1 126 THR N N 5.908 19.303 1.283 1.00 . A A . 149 THR N 1 1
7 17702 1 1 126 THR O O 4.267 17.608 2.578 1.00 . A A . 149 THR O 1 1
7 17703 1 1 126 THR OG1 O 5.966 21.848 2.507 1.00 . A A . 149 THR OG1 1 1
7 17704 1 1 127 ALA C C 2.732 17.230 4.866 1.00 . A A . 150 ALA C 1 1
7 17705 1 1 127 ALA CA C 4.192 17.170 5.312 1.00 . A A . 150 ALA CA 1 1
7 17706 1 1 127 ALA CB C 4.268 17.379 6.829 1.00 . A A . 150 ALA CB 1 1
7 17707 1 1 127 ALA H H 5.522 18.811 5.162 1.00 . A A . 150 ALA H 1 1
7 17708 1 1 127 ALA HA H 4.599 16.200 5.070 1.00 . A A . 150 ALA HA 1 1
7 17709 1 1 127 ALA HB1 H 5.273 17.180 7.174 1.00 . A A . 150 ALA HB1 1 1
7 17710 1 1 127 ALA HB2 H 3.580 16.708 7.324 1.00 . A A . 150 ALA HB2 1 1
7 17711 1 1 127 ALA HB3 H 4.005 18.398 7.064 1.00 . A A . 150 ALA HB3 1 1
7 17712 1 1 127 ALA N N 4.968 18.203 4.632 1.00 . A A . 150 ALA N 1 1
7 17713 1 1 127 ALA O O 2.037 16.215 4.853 1.00 . A A . 150 ALA O 1 1
7 17714 1 1 128 GLN C C 0.721 18.008 2.642 1.00 . A A . 151 GLN C 1 1
7 17715 1 1 128 GLN CA C 0.902 18.602 4.036 1.00 . A A . 151 GLN CA 1 1
7 17716 1 1 128 GLN CB C 0.547 20.088 4.008 1.00 . A A . 151 GLN CB 1 1
7 17717 1 1 128 GLN CD C 0.257 22.132 5.419 1.00 . A A . 151 GLN CD 1 1
7 17718 1 1 128 GLN CG C 0.616 20.651 5.428 1.00 . A A . 151 GLN CG 1 1
7 17719 1 1 128 GLN H H 2.880 19.198 4.513 1.00 . A A . 151 GLN H 1 1
7 17720 1 1 128 GLN HA H 0.233 18.097 4.721 1.00 . A A . 151 GLN HA 1 1
7 17721 1 1 128 GLN HB2 H 1.246 20.614 3.374 1.00 . A A . 151 GLN HB2 1 1
7 17722 1 1 128 GLN HB3 H -0.454 20.211 3.622 1.00 . A A . 151 GLN HB3 1 1
7 17723 1 1 128 GLN HE21 H 0.803 22.427 7.304 1.00 . A A . 151 GLN HE21 1 1
7 17724 1 1 128 GLN HE22 H 0.207 23.797 6.499 1.00 . A A . 151 GLN HE22 1 1
7 17725 1 1 128 GLN HG2 H -0.080 20.115 6.060 1.00 . A A . 151 GLN HG2 1 1
7 17726 1 1 128 GLN HG3 H 1.616 20.528 5.813 1.00 . A A . 151 GLN HG3 1 1
7 17727 1 1 128 GLN N N 2.278 18.425 4.492 1.00 . A A . 151 GLN N 1 1
7 17728 1 1 128 GLN NE2 N 0.438 22.845 6.497 1.00 . A A . 151 GLN NE2 1 1
7 17729 1 1 128 GLN O O -0.300 17.385 2.347 1.00 . A A . 151 GLN O 1 1
7 17730 1 1 128 GLN OE1 O -0.187 22.658 4.398 1.00 . A A . 151 GLN OE1 1 1
7 17731 1 1 129 GLY C C 1.513 16.191 0.415 1.00 . A A . 152 GLY C 1 1
7 17732 1 1 129 GLY CA C 1.656 17.702 0.423 1.00 . A A . 152 GLY CA 1 1
7 17733 1 1 129 GLY H H 2.503 18.725 2.074 1.00 . A A . 152 GLY H 1 1
7 17734 1 1 129 GLY HA2 H 0.810 18.141 -0.083 1.00 . A A . 152 GLY HA2 1 1
7 17735 1 1 129 GLY HA3 H 2.562 17.970 -0.101 1.00 . A A . 152 GLY HA3 1 1
7 17736 1 1 129 GLY N N 1.719 18.213 1.784 1.00 . A A . 152 GLY N 1 1
7 17737 1 1 129 GLY O O 0.688 15.650 -0.308 1.00 . A A . 152 GLY O 1 1
7 17738 1 1 130 VAL C C 0.914 13.599 1.808 1.00 . A A . 153 VAL C 1 1
7 17739 1 1 130 VAL CA C 2.267 14.060 1.295 1.00 . A A . 153 VAL CA 1 1
7 17740 1 1 130 VAL CB C 3.368 13.539 2.222 1.00 . A A . 153 VAL CB 1 1
7 17741 1 1 130 VAL CG1 C 3.338 11.998 2.255 1.00 . A A . 153 VAL CG1 1 1
7 17742 1 1 130 VAL CG2 C 4.733 14.017 1.714 1.00 . A A . 153 VAL CG2 1 1
7 17743 1 1 130 VAL H H 2.959 16.008 1.788 1.00 . A A . 153 VAL H 1 1
7 17744 1 1 130 VAL HA H 2.423 13.655 0.308 1.00 . A A . 153 VAL HA 1 1
7 17745 1 1 130 VAL HB H 3.202 13.920 3.219 1.00 . A A . 153 VAL HB 1 1
7 17746 1 1 130 VAL HG11 H 3.301 11.609 1.244 1.00 . A A . 153 VAL HG11 1 1
7 17747 1 1 130 VAL HG12 H 2.464 11.664 2.797 1.00 . A A . 153 VAL HG12 1 1
7 17748 1 1 130 VAL HG13 H 4.226 11.627 2.749 1.00 . A A . 153 VAL HG13 1 1
7 17749 1 1 130 VAL HG21 H 4.980 13.497 0.802 1.00 . A A . 153 VAL HG21 1 1
7 17750 1 1 130 VAL HG22 H 5.479 13.807 2.461 1.00 . A A . 153 VAL HG22 1 1
7 17751 1 1 130 VAL HG23 H 4.705 15.083 1.527 1.00 . A A . 153 VAL HG23 1 1
7 17752 1 1 130 VAL N N 2.317 15.517 1.226 1.00 . A A . 153 VAL N 1 1
7 17753 1 1 130 VAL O O 0.342 12.636 1.300 1.00 . A A . 153 VAL O 1 1
7 17754 1 1 131 LEU C C -1.941 13.785 2.323 1.00 . A A . 154 LEU C 1 1
7 17755 1 1 131 LEU CA C -0.872 13.920 3.413 1.00 . A A . 154 LEU CA 1 1
7 17756 1 1 131 LEU CB C -1.288 14.993 4.461 1.00 . A A . 154 LEU CB 1 1
7 17757 1 1 131 LEU CD1 C -2.241 15.398 6.737 1.00 . A A . 154 LEU CD1 1 1
7 17758 1 1 131 LEU CD2 C -3.216 13.582 5.281 1.00 . A A . 154 LEU CD2 1 1
7 17759 1 1 131 LEU CG C -1.930 14.330 5.692 1.00 . A A . 154 LEU CG 1 1
7 17760 1 1 131 LEU H H 0.917 15.034 3.195 1.00 . A A . 154 LEU H 1 1
7 17761 1 1 131 LEU HA H -0.757 12.966 3.895 1.00 . A A . 154 LEU HA 1 1
7 17762 1 1 131 LEU HB2 H -0.410 15.541 4.775 1.00 . A A . 154 LEU HB2 1 1
7 17763 1 1 131 LEU HB3 H -1.999 15.688 4.027 1.00 . A A . 154 LEU HB3 1 1
7 17764 1 1 131 LEU HD11 H -2.965 16.093 6.340 1.00 . A A . 154 LEU HD11 1 1
7 17765 1 1 131 LEU HD12 H -1.331 15.924 6.991 1.00 . A A . 154 LEU HD12 1 1
7 17766 1 1 131 LEU HD13 H -2.640 14.923 7.620 1.00 . A A . 154 LEU HD13 1 1
7 17767 1 1 131 LEU HD21 H -3.792 14.186 4.591 1.00 . A A . 154 LEU HD21 1 1
7 17768 1 1 131 LEU HD22 H -3.816 13.367 6.158 1.00 . A A . 154 LEU HD22 1 1
7 17769 1 1 131 LEU HD23 H -2.948 12.652 4.800 1.00 . A A . 154 LEU HD23 1 1
7 17770 1 1 131 LEU HG H -1.227 13.626 6.115 1.00 . A A . 154 LEU HG 1 1
7 17771 1 1 131 LEU N N 0.409 14.285 2.821 1.00 . A A . 154 LEU N 1 1
7 17772 1 1 131 LEU O O -2.821 12.928 2.399 1.00 . A A . 154 LEU O 1 1
7 17773 1 1 132 GLU C C -2.641 13.330 -0.579 1.00 . A A . 155 GLU C 1 1
7 17774 1 1 132 GLU CA C -2.809 14.607 0.227 1.00 . A A . 155 GLU CA 1 1
7 17775 1 1 132 GLU CB C -2.609 15.824 -0.685 1.00 . A A . 155 GLU CB 1 1
7 17776 1 1 132 GLU CD C -2.731 18.332 -0.792 1.00 . A A . 155 GLU CD 1 1
7 17777 1 1 132 GLU CG C -2.981 17.100 0.077 1.00 . A A . 155 GLU CG 1 1
7 17778 1 1 132 GLU H H -1.126 15.296 1.305 1.00 . A A . 155 GLU H 1 1
7 17779 1 1 132 GLU HA H -3.808 14.635 0.633 1.00 . A A . 155 GLU HA 1 1
7 17780 1 1 132 GLU HB2 H -1.577 15.876 -0.996 1.00 . A A . 155 GLU HB2 1 1
7 17781 1 1 132 GLU HB3 H -3.242 15.731 -1.558 1.00 . A A . 155 GLU HB3 1 1
7 17782 1 1 132 GLU HG2 H -4.025 17.062 0.350 1.00 . A A . 155 GLU HG2 1 1
7 17783 1 1 132 GLU HG3 H -2.379 17.169 0.972 1.00 . A A . 155 GLU HG3 1 1
7 17784 1 1 132 GLU N N -1.852 14.637 1.319 1.00 . A A . 155 GLU N 1 1
7 17785 1 1 132 GLU O O -3.615 12.780 -1.093 1.00 . A A . 155 GLU O 1 1
7 17786 1 1 132 GLU OE1 O -2.304 18.164 -1.924 1.00 . A A . 155 GLU OE1 1 1
7 17787 1 1 132 GLU OE2 O -2.974 19.428 -0.312 1.00 . A A . 155 GLU OE2 1 1
7 17788 1 1 133 ILE C C -1.477 10.391 -0.607 1.00 . A A . 156 ILE C 1 1
7 17789 1 1 133 ILE CA C -1.108 11.625 -1.426 1.00 . A A . 156 ILE CA 1 1
7 17790 1 1 133 ILE CB C 0.377 11.582 -1.805 1.00 . A A . 156 ILE CB 1 1
7 17791 1 1 133 ILE CD1 C -0.146 13.480 -3.422 1.00 . A A . 156 ILE CD1 1 1
7 17792 1 1 133 ILE CG1 C 0.809 12.961 -2.331 1.00 . A A . 156 ILE CG1 1 1
7 17793 1 1 133 ILE CG2 C 0.606 10.529 -2.899 1.00 . A A . 156 ILE CG2 1 1
7 17794 1 1 133 ILE H H -0.655 13.302 -0.233 1.00 . A A . 156 ILE H 1 1
7 17795 1 1 133 ILE HA H -1.691 11.623 -2.333 1.00 . A A . 156 ILE HA 1 1
7 17796 1 1 133 ILE HB H 0.969 11.327 -0.934 1.00 . A A . 156 ILE HB 1 1
7 17797 1 1 133 ILE HD11 H 0.335 14.283 -3.969 1.00 . A A . 156 ILE HD11 1 1
7 17798 1 1 133 ILE HD12 H -1.051 13.854 -2.963 1.00 . A A . 156 ILE HD12 1 1
7 17799 1 1 133 ILE HD13 H -0.396 12.681 -4.104 1.00 . A A . 156 ILE HD13 1 1
7 17800 1 1 133 ILE HG12 H 0.812 13.654 -1.511 1.00 . A A . 156 ILE HG12 1 1
7 17801 1 1 133 ILE HG13 H 1.803 12.885 -2.737 1.00 . A A . 156 ILE HG13 1 1
7 17802 1 1 133 ILE HG21 H 0.159 10.866 -3.822 1.00 . A A . 156 ILE HG21 1 1
7 17803 1 1 133 ILE HG22 H 0.155 9.596 -2.607 1.00 . A A . 156 ILE HG22 1 1
7 17804 1 1 133 ILE HG23 H 1.665 10.387 -3.044 1.00 . A A . 156 ILE HG23 1 1
7 17805 1 1 133 ILE N N -1.400 12.854 -0.685 1.00 . A A . 156 ILE N 1 1
7 17806 1 1 133 ILE O O -1.983 9.404 -1.140 1.00 . A A . 156 ILE O 1 1
7 17807 1 1 134 ALA C C -2.986 9.052 1.612 1.00 . A A . 157 ALA C 1 1
7 17808 1 1 134 ALA CA C -1.492 9.343 1.580 1.00 . A A . 157 ALA CA 1 1
7 17809 1 1 134 ALA CB C -1.006 9.660 2.995 1.00 . A A . 157 ALA CB 1 1
7 17810 1 1 134 ALA H H -0.813 11.277 1.065 1.00 . A A . 157 ALA H 1 1
7 17811 1 1 134 ALA HA H -0.968 8.474 1.221 1.00 . A A . 157 ALA HA 1 1
7 17812 1 1 134 ALA HB1 H -1.473 10.569 3.345 1.00 . A A . 157 ALA HB1 1 1
7 17813 1 1 134 ALA HB2 H 0.066 9.787 2.984 1.00 . A A . 157 ALA HB2 1 1
7 17814 1 1 134 ALA HB3 H -1.265 8.845 3.652 1.00 . A A . 157 ALA HB3 1 1
7 17815 1 1 134 ALA N N -1.206 10.460 0.693 1.00 . A A . 157 ALA N 1 1
7 17816 1 1 134 ALA O O -3.405 7.895 1.618 1.00 . A A . 157 ALA O 1 1
7 17817 1 1 135 LYS C C -5.701 9.179 0.441 1.00 . A A . 158 LYS C 1 1
7 17818 1 1 135 LYS CA C -5.232 9.941 1.673 1.00 . A A . 158 LYS CA 1 1
7 17819 1 1 135 LYS CB C -5.910 11.313 1.718 1.00 . A A . 158 LYS CB 1 1
7 17820 1 1 135 LYS CD C -8.084 12.511 2.033 1.00 . A A . 158 LYS CD 1 1
7 17821 1 1 135 LYS CE C -9.590 12.331 2.231 1.00 . A A . 158 LYS CE 1 1
7 17822 1 1 135 LYS CG C -7.423 11.139 1.898 1.00 . A A . 158 LYS CG 1 1
7 17823 1 1 135 LYS H H -3.399 11.006 1.649 1.00 . A A . 158 LYS H 1 1
7 17824 1 1 135 LYS HA H -5.503 9.384 2.555 1.00 . A A . 158 LYS HA 1 1
7 17825 1 1 135 LYS HB2 H -5.513 11.883 2.545 1.00 . A A . 158 LYS HB2 1 1
7 17826 1 1 135 LYS HB3 H -5.720 11.838 0.795 1.00 . A A . 158 LYS HB3 1 1
7 17827 1 1 135 LYS HD2 H -7.666 13.030 2.884 1.00 . A A . 158 LYS HD2 1 1
7 17828 1 1 135 LYS HD3 H -7.906 13.087 1.137 1.00 . A A . 158 LYS HD3 1 1
7 17829 1 1 135 LYS HE2 H -10.004 11.802 1.386 1.00 . A A . 158 LYS HE2 1 1
7 17830 1 1 135 LYS HE3 H -9.768 11.765 3.133 1.00 . A A . 158 LYS HE3 1 1
7 17831 1 1 135 LYS HG2 H -7.834 10.630 1.037 1.00 . A A . 158 LYS HG2 1 1
7 17832 1 1 135 LYS HG3 H -7.619 10.560 2.786 1.00 . A A . 158 LYS HG3 1 1
7 17833 1 1 135 LYS HZ1 H -11.033 13.727 1.680 1.00 . A A . 158 LYS HZ1 1 1
7 17834 1 1 135 LYS HZ2 H -9.545 14.410 2.127 1.00 . A A . 158 LYS HZ2 1 1
7 17835 1 1 135 LYS HZ3 H -10.589 13.798 3.319 1.00 . A A . 158 LYS HZ3 1 1
7 17836 1 1 135 LYS N N -3.788 10.106 1.637 1.00 . A A . 158 LYS N 1 1
7 17837 1 1 135 LYS NZ N -10.239 13.667 2.348 1.00 . A A . 158 LYS NZ 1 1
7 17838 1 1 135 LYS O O -6.506 8.259 0.535 1.00 . A A . 158 LYS O 1 1
7 17839 1 1 136 LYS C C -5.076 7.478 -1.998 1.00 . A A . 159 LYS C 1 1
7 17840 1 1 136 LYS CA C -5.577 8.918 -1.962 1.00 . A A . 159 LYS CA 1 1
7 17841 1 1 136 LYS CB C -5.018 9.696 -3.163 1.00 . A A . 159 LYS CB 1 1
7 17842 1 1 136 LYS CD C -5.221 10.073 -5.623 1.00 . A A . 159 LYS CD 1 1
7 17843 1 1 136 LYS CE C -5.952 9.644 -6.894 1.00 . A A . 159 LYS CE 1 1
7 17844 1 1 136 LYS CG C -5.674 9.200 -4.458 1.00 . A A . 159 LYS CG 1 1
7 17845 1 1 136 LYS H H -4.553 10.313 -0.736 1.00 . A A . 159 LYS H 1 1
7 17846 1 1 136 LYS HA H -6.656 8.907 -2.024 1.00 . A A . 159 LYS HA 1 1
7 17847 1 1 136 LYS HB2 H -5.225 10.749 -3.035 1.00 . A A . 159 LYS HB2 1 1
7 17848 1 1 136 LYS HB3 H -3.949 9.547 -3.225 1.00 . A A . 159 LYS HB3 1 1
7 17849 1 1 136 LYS HD2 H -5.445 11.108 -5.408 1.00 . A A . 159 LYS HD2 1 1
7 17850 1 1 136 LYS HD3 H -4.159 9.955 -5.764 1.00 . A A . 159 LYS HD3 1 1
7 17851 1 1 136 LYS HE2 H -7.016 9.764 -6.755 1.00 . A A . 159 LYS HE2 1 1
7 17852 1 1 136 LYS HE3 H -5.625 10.256 -7.721 1.00 . A A . 159 LYS HE3 1 1
7 17853 1 1 136 LYS HG2 H -5.384 8.177 -4.642 1.00 . A A . 159 LYS HG2 1 1
7 17854 1 1 136 LYS HG3 H -6.749 9.260 -4.367 1.00 . A A . 159 LYS HG3 1 1
7 17855 1 1 136 LYS HZ1 H -6.307 7.608 -6.656 1.00 . A A . 159 LYS HZ1 1 1
7 17856 1 1 136 LYS HZ2 H -4.674 8.002 -6.892 1.00 . A A . 159 LYS HZ2 1 1
7 17857 1 1 136 LYS HZ3 H -5.755 8.043 -8.201 1.00 . A A . 159 LYS HZ3 1 1
7 17858 1 1 136 LYS N N -5.195 9.571 -0.716 1.00 . A A . 159 LYS N 1 1
7 17859 1 1 136 LYS NZ N -5.649 8.216 -7.182 1.00 . A A . 159 LYS NZ 1 1
7 17860 1 1 136 LYS O O -5.661 6.626 -2.662 1.00 . A A . 159 LYS O 1 1
7 17861 1 1 137 MET C C -4.271 4.943 -0.403 1.00 . A A . 160 MET C 1 1
7 17862 1 1 137 MET CA C -3.414 5.870 -1.263 1.00 . A A . 160 MET CA 1 1
7 17863 1 1 137 MET CB C -1.984 5.953 -0.688 1.00 . A A . 160 MET CB 1 1
7 17864 1 1 137 MET CE C 1.199 6.191 -0.051 1.00 . A A . 160 MET CE 1 1
7 17865 1 1 137 MET CG C -0.985 6.449 -1.771 1.00 . A A . 160 MET CG 1 1
7 17866 1 1 137 MET H H -3.566 7.928 -0.766 1.00 . A A . 160 MET H 1 1
7 17867 1 1 137 MET HA H -3.369 5.479 -2.275 1.00 . A A . 160 MET HA 1 1
7 17868 1 1 137 MET HB2 H -1.991 6.640 0.140 1.00 . A A . 160 MET HB2 1 1
7 17869 1 1 137 MET HB3 H -1.674 4.973 -0.333 1.00 . A A . 160 MET HB3 1 1
7 17870 1 1 137 MET HE1 H 0.911 5.211 -0.399 1.00 . A A . 160 MET HE1 1 1
7 17871 1 1 137 MET HE2 H 0.943 6.301 0.992 1.00 . A A . 160 MET HE2 1 1
7 17872 1 1 137 MET HE3 H 2.272 6.323 -0.168 1.00 . A A . 160 MET HE3 1 1
7 17873 1 1 137 MET HG2 H -0.534 5.602 -2.274 1.00 . A A . 160 MET HG2 1 1
7 17874 1 1 137 MET HG3 H -1.508 7.055 -2.504 1.00 . A A . 160 MET HG3 1 1
7 17875 1 1 137 MET N N -3.984 7.213 -1.289 1.00 . A A . 160 MET N 1 1
7 17876 1 1 137 MET O O -4.657 3.861 -0.835 1.00 . A A . 160 MET O 1 1
7 17877 1 1 137 MET SD S 0.328 7.457 -1.009 1.00 . A A . 160 MET SD 1 1
7 17878 1 1 138 ARG C C -6.762 4.384 1.191 1.00 . A A . 161 ARG C 1 1
7 17879 1 1 138 ARG CA C -5.350 4.567 1.727 1.00 . A A . 161 ARG CA 1 1
7 17880 1 1 138 ARG CB C -5.414 5.219 3.113 1.00 . A A . 161 ARG CB 1 1
7 17881 1 1 138 ARG CD C -6.305 4.970 5.438 1.00 . A A . 161 ARG CD 1 1
7 17882 1 1 138 ARG CG C -6.017 4.238 4.129 1.00 . A A . 161 ARG CG 1 1
7 17883 1 1 138 ARG CZ C -5.170 6.503 6.936 1.00 . A A . 161 ARG CZ 1 1
7 17884 1 1 138 ARG H H -4.212 6.246 1.111 1.00 . A A . 161 ARG H 1 1
7 17885 1 1 138 ARG HA H -4.881 3.593 1.824 1.00 . A A . 161 ARG HA 1 1
7 17886 1 1 138 ARG HB2 H -4.416 5.486 3.429 1.00 . A A . 161 ARG HB2 1 1
7 17887 1 1 138 ARG HB3 H -6.024 6.107 3.063 1.00 . A A . 161 ARG HB3 1 1
7 17888 1 1 138 ARG HD2 H -7.100 5.683 5.278 1.00 . A A . 161 ARG HD2 1 1
7 17889 1 1 138 ARG HD3 H -6.612 4.254 6.184 1.00 . A A . 161 ARG HD3 1 1
7 17890 1 1 138 ARG HE H -4.262 5.535 5.436 1.00 . A A . 161 ARG HE 1 1
7 17891 1 1 138 ARG HG2 H -6.936 3.823 3.744 1.00 . A A . 161 ARG HG2 1 1
7 17892 1 1 138 ARG HG3 H -5.314 3.441 4.319 1.00 . A A . 161 ARG HG3 1 1
7 17893 1 1 138 ARG HH11 H -7.127 6.218 7.254 1.00 . A A . 161 ARG HH11 1 1
7 17894 1 1 138 ARG HH12 H -6.345 7.320 8.338 1.00 . A A . 161 ARG HH12 1 1
7 17895 1 1 138 ARG HH21 H -3.231 6.986 6.849 1.00 . A A . 161 ARG HH21 1 1
7 17896 1 1 138 ARG HH22 H -4.138 7.752 8.111 1.00 . A A . 161 ARG HH22 1 1
7 17897 1 1 138 ARG N N -4.556 5.375 0.816 1.00 . A A . 161 ARG N 1 1
7 17898 1 1 138 ARG NE N -5.115 5.673 5.901 1.00 . A A . 161 ARG NE 1 1
7 17899 1 1 138 ARG NH1 N -6.303 6.695 7.558 1.00 . A A . 161 ARG NH1 1 1
7 17900 1 1 138 ARG NH2 N -4.096 7.130 7.329 1.00 . A A . 161 ARG NH2 1 1
7 17901 1 1 138 ARG O O -7.359 3.321 1.348 1.00 . A A . 161 ARG O 1 1
7 17902 1 1 139 GLU C C -8.753 4.318 -1.051 1.00 . A A . 162 GLU C 1 1
7 17903 1 1 139 GLU CA C -8.643 5.379 0.037 1.00 . A A . 162 GLU CA 1 1
7 17904 1 1 139 GLU CB C -9.018 6.762 -0.535 1.00 . A A . 162 GLU CB 1 1
7 17905 1 1 139 GLU CD C -10.732 7.375 1.191 1.00 . A A . 162 GLU CD 1 1
7 17906 1 1 139 GLU CG C -9.375 7.735 0.602 1.00 . A A . 162 GLU CG 1 1
7 17907 1 1 139 GLU H H -6.771 6.253 0.470 1.00 . A A . 162 GLU H 1 1
7 17908 1 1 139 GLU HA H -9.331 5.130 0.835 1.00 . A A . 162 GLU HA 1 1
7 17909 1 1 139 GLU HB2 H -8.175 7.153 -1.086 1.00 . A A . 162 GLU HB2 1 1
7 17910 1 1 139 GLU HB3 H -9.865 6.667 -1.204 1.00 . A A . 162 GLU HB3 1 1
7 17911 1 1 139 GLU HG2 H -8.626 7.677 1.379 1.00 . A A . 162 GLU HG2 1 1
7 17912 1 1 139 GLU HG3 H -9.412 8.747 0.216 1.00 . A A . 162 GLU HG3 1 1
7 17913 1 1 139 GLU N N -7.295 5.430 0.575 1.00 . A A . 162 GLU N 1 1
7 17914 1 1 139 GLU O O -9.736 3.581 -1.106 1.00 . A A . 162 GLU O 1 1
7 17915 1 1 139 GLU OE1 O -11.683 7.297 0.430 1.00 . A A . 162 GLU OE1 1 1
7 17916 1 1 139 GLU OE2 O -10.800 7.174 2.392 1.00 . A A . 162 GLU OE2 1 1
7 17917 1 1 140 LYS C C -7.725 1.865 -2.450 1.00 . A A . 163 LYS C 1 1
7 17918 1 1 140 LYS CA C -7.792 3.280 -3.000 1.00 . A A . 163 LYS CA 1 1
7 17919 1 1 140 LYS CB C -6.619 3.526 -3.944 1.00 . A A . 163 LYS CB 1 1
7 17920 1 1 140 LYS CD C -5.672 2.995 -6.188 1.00 . A A . 163 LYS CD 1 1
7 17921 1 1 140 LYS CE C -5.826 2.129 -7.438 1.00 . A A . 163 LYS CE 1 1
7 17922 1 1 140 LYS CG C -6.757 2.632 -5.179 1.00 . A A . 163 LYS CG 1 1
7 17923 1 1 140 LYS H H -6.997 4.863 -1.844 1.00 . A A . 163 LYS H 1 1
7 17924 1 1 140 LYS HA H -8.714 3.400 -3.550 1.00 . A A . 163 LYS HA 1 1
7 17925 1 1 140 LYS HB2 H -6.613 4.564 -4.245 1.00 . A A . 163 LYS HB2 1 1
7 17926 1 1 140 LYS HB3 H -5.695 3.294 -3.436 1.00 . A A . 163 LYS HB3 1 1
7 17927 1 1 140 LYS HD2 H -5.772 4.034 -6.450 1.00 . A A . 163 LYS HD2 1 1
7 17928 1 1 140 LYS HD3 H -4.702 2.826 -5.752 1.00 . A A . 163 LYS HD3 1 1
7 17929 1 1 140 LYS HE2 H -5.679 1.090 -7.178 1.00 . A A . 163 LYS HE2 1 1
7 17930 1 1 140 LYS HE3 H -6.818 2.259 -7.844 1.00 . A A . 163 LYS HE3 1 1
7 17931 1 1 140 LYS HG2 H -6.646 1.598 -4.889 1.00 . A A . 163 LYS HG2 1 1
7 17932 1 1 140 LYS HG3 H -7.726 2.780 -5.629 1.00 . A A . 163 LYS HG3 1 1
7 17933 1 1 140 LYS HZ1 H -4.059 3.078 -7.996 1.00 . A A . 163 LYS HZ1 1 1
7 17934 1 1 140 LYS HZ2 H -5.273 3.122 -9.179 1.00 . A A . 163 LYS HZ2 1 1
7 17935 1 1 140 LYS HZ3 H -4.413 1.684 -8.900 1.00 . A A . 163 LYS HZ3 1 1
7 17936 1 1 140 LYS N N -7.758 4.251 -1.921 1.00 . A A . 163 LYS N 1 1
7 17937 1 1 140 LYS NZ N -4.817 2.534 -8.454 1.00 . A A . 163 LYS NZ 1 1
7 17938 1 1 140 LYS O O -8.591 1.043 -2.736 1.00 . A A . 163 LYS O 1 1
7 17939 1 1 141 LEU C C -7.796 -0.169 -0.358 1.00 . A A . 164 LEU C 1 1
7 17940 1 1 141 LEU CA C -6.524 0.258 -1.087 1.00 . A A . 164 LEU CA 1 1
7 17941 1 1 141 LEU CB C -5.315 0.244 -0.116 1.00 . A A . 164 LEU CB 1 1
7 17942 1 1 141 LEU CD1 C -3.696 0.860 -1.930 1.00 . A A . 164 LEU CD1 1 1
7 17943 1 1 141 LEU CD2 C -2.887 -0.261 0.149 1.00 . A A . 164 LEU CD2 1 1
7 17944 1 1 141 LEU CG C -4.032 -0.170 -0.853 1.00 . A A . 164 LEU CG 1 1
7 17945 1 1 141 LEU H H -6.027 2.281 -1.479 1.00 . A A . 164 LEU H 1 1
7 17946 1 1 141 LEU HA H -6.338 -0.432 -1.892 1.00 . A A . 164 LEU HA 1 1
7 17947 1 1 141 LEU HB2 H -5.178 1.237 0.283 1.00 . A A . 164 LEU HB2 1 1
7 17948 1 1 141 LEU HB3 H -5.491 -0.446 0.701 1.00 . A A . 164 LEU HB3 1 1
7 17949 1 1 141 LEU HD11 H -3.633 1.839 -1.484 1.00 . A A . 164 LEU HD11 1 1
7 17950 1 1 141 LEU HD12 H -4.470 0.857 -2.684 1.00 . A A . 164 LEU HD12 1 1
7 17951 1 1 141 LEU HD13 H -2.750 0.609 -2.385 1.00 . A A . 164 LEU HD13 1 1
7 17952 1 1 141 LEU HD21 H -1.980 -0.539 -0.365 1.00 . A A . 164 LEU HD21 1 1
7 17953 1 1 141 LEU HD22 H -3.124 -1.008 0.891 1.00 . A A . 164 LEU HD22 1 1
7 17954 1 1 141 LEU HD23 H -2.754 0.693 0.629 1.00 . A A . 164 LEU HD23 1 1
7 17955 1 1 141 LEU HG H -4.178 -1.134 -1.317 1.00 . A A . 164 LEU HG 1 1
7 17956 1 1 141 LEU N N -6.695 1.587 -1.658 1.00 . A A . 164 LEU N 1 1
7 17957 1 1 141 LEU O O -8.131 -1.352 -0.310 1.00 . A A . 164 LEU O 1 1
7 17958 1 1 142 GLN C C -10.745 -0.115 0.010 1.00 . A A . 165 GLN C 1 1
7 17959 1 1 142 GLN CA C -9.704 0.499 0.941 1.00 . A A . 165 GLN CA 1 1
7 17960 1 1 142 GLN CB C -10.267 1.787 1.562 1.00 . A A . 165 GLN CB 1 1
7 17961 1 1 142 GLN CD C -10.748 0.824 3.827 1.00 . A A . 165 GLN CD 1 1
7 17962 1 1 142 GLN CG C -11.369 1.449 2.583 1.00 . A A . 165 GLN CG 1 1
7 17963 1 1 142 GLN H H -8.174 1.723 0.147 1.00 . A A . 165 GLN H 1 1
7 17964 1 1 142 GLN HA H -9.475 -0.200 1.729 1.00 . A A . 165 GLN HA 1 1
7 17965 1 1 142 GLN HB2 H -9.469 2.323 2.059 1.00 . A A . 165 GLN HB2 1 1
7 17966 1 1 142 GLN HB3 H -10.683 2.412 0.784 1.00 . A A . 165 GLN HB3 1 1
7 17967 1 1 142 GLN HE21 H -12.109 -0.611 3.970 1.00 . A A . 165 GLN HE21 1 1
7 17968 1 1 142 GLN HE22 H -10.904 -0.630 5.165 1.00 . A A . 165 GLN HE22 1 1
7 17969 1 1 142 GLN HG2 H -11.893 2.355 2.861 1.00 . A A . 165 GLN HG2 1 1
7 17970 1 1 142 GLN HG3 H -12.068 0.752 2.145 1.00 . A A . 165 GLN HG3 1 1
7 17971 1 1 142 GLN N N -8.488 0.798 0.213 1.00 . A A . 165 GLN N 1 1
7 17972 1 1 142 GLN NE2 N -11.300 -0.226 4.365 1.00 . A A . 165 GLN NE2 1 1
7 17973 1 1 142 GLN O O -11.377 -1.113 0.348 1.00 . A A . 165 GLN O 1 1
7 17974 1 1 142 GLN OE1 O -9.725 1.305 4.316 1.00 . A A . 165 GLN OE1 1 1
7 17975 1 1 143 ARG C C -11.506 -1.403 -2.623 1.00 . A A . 166 ARG C 1 1
7 17976 1 1 143 ARG CA C -11.887 -0.012 -2.131 1.00 . A A . 166 ARG CA 1 1
7 17977 1 1 143 ARG CB C -11.976 0.957 -3.319 1.00 . A A . 166 ARG CB 1 1
7 17978 1 1 143 ARG CD C -13.286 1.566 -5.362 1.00 . A A . 166 ARG CD 1 1
7 17979 1 1 143 ARG CG C -13.189 0.599 -4.182 1.00 . A A . 166 ARG CG 1 1
7 17980 1 1 143 ARG CZ C -12.116 0.417 -7.168 1.00 . A A . 166 ARG CZ 1 1
7 17981 1 1 143 ARG H H -10.380 1.276 -1.387 1.00 . A A . 166 ARG H 1 1
7 17982 1 1 143 ARG HA H -12.853 -0.059 -1.649 1.00 . A A . 166 ARG HA 1 1
7 17983 1 1 143 ARG HB2 H -12.082 1.967 -2.950 1.00 . A A . 166 ARG HB2 1 1
7 17984 1 1 143 ARG HB3 H -11.077 0.884 -3.914 1.00 . A A . 166 ARG HB3 1 1
7 17985 1 1 143 ARG HD2 H -14.204 1.380 -5.903 1.00 . A A . 166 ARG HD2 1 1
7 17986 1 1 143 ARG HD3 H -13.294 2.580 -4.986 1.00 . A A . 166 ARG HD3 1 1
7 17987 1 1 143 ARG HE H -11.373 1.990 -6.176 1.00 . A A . 166 ARG HE 1 1
7 17988 1 1 143 ARG HG2 H -13.077 -0.409 -4.554 1.00 . A A . 166 ARG HG2 1 1
7 17989 1 1 143 ARG HG3 H -14.086 0.666 -3.587 1.00 . A A . 166 ARG HG3 1 1
7 17990 1 1 143 ARG HH11 H -13.920 -0.293 -6.673 1.00 . A A . 166 ARG HH11 1 1
7 17991 1 1 143 ARG HH12 H -13.113 -1.126 -7.961 1.00 . A A . 166 ARG HH12 1 1
7 17992 1 1 143 ARG HH21 H -10.304 0.906 -7.864 1.00 . A A . 166 ARG HH21 1 1
7 17993 1 1 143 ARG HH22 H -11.063 -0.446 -8.636 1.00 . A A . 166 ARG HH22 1 1
7 17994 1 1 143 ARG N N -10.916 0.485 -1.161 1.00 . A A . 166 ARG N 1 1
7 17995 1 1 143 ARG NE N -12.140 1.386 -6.252 1.00 . A A . 166 ARG NE 1 1
7 17996 1 1 143 ARG NH1 N -13.129 -0.397 -7.276 1.00 . A A . 166 ARG NH1 1 1
7 17997 1 1 143 ARG NH2 N -11.080 0.282 -7.950 1.00 . A A . 166 ARG NH2 1 1
7 17998 1 1 143 ARG O O -12.366 -2.219 -2.963 1.00 . A A . 166 ARG O 1 1
7 17999 1 1 144 VAL C C -10.044 -4.038 -2.092 1.00 . A A . 167 VAL C 1 1
7 18000 1 1 144 VAL CA C -9.703 -2.950 -3.105 1.00 . A A . 167 VAL CA 1 1
7 18001 1 1 144 VAL CB C -8.184 -2.896 -3.316 1.00 . A A . 167 VAL CB 1 1
7 18002 1 1 144 VAL CG1 C -7.683 -4.254 -3.836 1.00 . A A . 167 VAL CG1 1 1
7 18003 1 1 144 VAL CG2 C -7.861 -1.812 -4.350 1.00 . A A . 167 VAL CG2 1 1
7 18004 1 1 144 VAL H H -9.612 -0.943 -2.343 1.00 . A A . 167 VAL H 1 1
7 18005 1 1 144 VAL HA H -10.172 -3.199 -4.047 1.00 . A A . 167 VAL HA 1 1
7 18006 1 1 144 VAL HB H -7.701 -2.662 -2.378 1.00 . A A . 167 VAL HB 1 1
7 18007 1 1 144 VAL HG11 H -6.625 -4.185 -4.045 1.00 . A A . 167 VAL HG11 1 1
7 18008 1 1 144 VAL HG12 H -8.210 -4.507 -4.743 1.00 . A A . 167 VAL HG12 1 1
7 18009 1 1 144 VAL HG13 H -7.852 -5.025 -3.097 1.00 . A A . 167 VAL HG13 1 1
7 18010 1 1 144 VAL HG21 H -8.328 -0.885 -4.060 1.00 . A A . 167 VAL HG21 1 1
7 18011 1 1 144 VAL HG22 H -8.234 -2.113 -5.319 1.00 . A A . 167 VAL HG22 1 1
7 18012 1 1 144 VAL HG23 H -6.791 -1.676 -4.404 1.00 . A A . 167 VAL HG23 1 1
7 18013 1 1 144 VAL N N -10.207 -1.658 -2.656 1.00 . A A . 167 VAL N 1 1
7 18014 1 1 144 VAL O O -10.484 -5.128 -2.460 1.00 . A A . 167 VAL O 1 1
7 18015 1 1 145 HIS C C -11.605 -4.753 0.547 1.00 . A A . 168 HIS C 1 1
7 18016 1 1 145 HIS CA C -10.117 -4.690 0.254 1.00 . A A . 168 HIS CA 1 1
7 18017 1 1 145 HIS CB C -9.369 -4.286 1.527 1.00 . A A . 168 HIS CB 1 1
7 18018 1 1 145 HIS CD2 C -8.790 -6.175 3.265 1.00 . A A . 168 HIS CD2 1 1
7 18019 1 1 145 HIS CE1 C -10.779 -6.479 4.069 1.00 . A A . 168 HIS CE1 1 1
7 18020 1 1 145 HIS CG C -9.622 -5.305 2.609 1.00 . A A . 168 HIS CG 1 1
7 18021 1 1 145 HIS H H -9.477 -2.852 -0.586 1.00 . A A . 168 HIS H 1 1
7 18022 1 1 145 HIS HA H -9.776 -5.673 -0.043 1.00 . A A . 168 HIS HA 1 1
7 18023 1 1 145 HIS HB2 H -8.313 -4.236 1.323 1.00 . A A . 168 HIS HB2 1 1
7 18024 1 1 145 HIS HB3 H -9.720 -3.318 1.857 1.00 . A A . 168 HIS HB3 1 1
7 18025 1 1 145 HIS HD1 H -11.707 -5.048 2.879 1.00 . A A . 168 HIS HD1 1 1
7 18026 1 1 145 HIS HD2 H -7.728 -6.272 3.091 1.00 . A A . 168 HIS HD2 1 1
7 18027 1 1 145 HIS HE1 H -11.609 -6.855 4.649 1.00 . A A . 168 HIS HE1 1 1
7 18028 1 1 145 HIS HE2 H -9.189 -7.613 4.792 1.00 . A A . 168 HIS HE2 1 1
7 18029 1 1 145 HIS N N -9.832 -3.737 -0.816 1.00 . A A . 168 HIS N 1 1
7 18030 1 1 145 HIS ND1 N -10.886 -5.515 3.139 1.00 . A A . 168 HIS ND1 1 1
7 18031 1 1 145 HIS NE2 N -9.522 -6.917 4.187 1.00 . A A . 168 HIS NE2 1 1
7 18032 1 1 145 HIS O O -12.123 -5.789 0.955 1.00 . A A . 168 HIS O 1 1
7 18033 1 1 146 THR C C -14.490 -4.433 -0.431 1.00 . A A . 169 THR C 1 1
7 18034 1 1 146 THR CA C -13.730 -3.587 0.588 1.00 . A A . 169 THR CA 1 1
7 18035 1 1 146 THR CB C -14.217 -2.137 0.522 1.00 . A A . 169 THR CB 1 1
7 18036 1 1 146 THR CG2 C -15.710 -2.073 0.855 1.00 . A A . 169 THR CG2 1 1
7 18037 1 1 146 THR H H -11.838 -2.846 -0.015 1.00 . A A . 169 THR H 1 1
7 18038 1 1 146 THR HA H -13.930 -3.974 1.576 1.00 . A A . 169 THR HA 1 1
7 18039 1 1 146 THR HB H -14.058 -1.747 -0.469 1.00 . A A . 169 THR HB 1 1
7 18040 1 1 146 THR HG1 H -13.220 -1.939 2.179 1.00 . A A . 169 THR HG1 1 1
7 18041 1 1 146 THR HG21 H -16.282 -2.528 0.063 1.00 . A A . 169 THR HG21 1 1
7 18042 1 1 146 THR HG22 H -16.005 -1.038 0.965 1.00 . A A . 169 THR HG22 1 1
7 18043 1 1 146 THR HG23 H -15.895 -2.596 1.783 1.00 . A A . 169 THR HG23 1 1
7 18044 1 1 146 THR N N -12.294 -3.638 0.337 1.00 . A A . 169 THR N 1 1
7 18045 1 1 146 THR O O -15.332 -5.246 -0.066 1.00 . A A . 169 THR O 1 1
7 18046 1 1 146 THR OG1 O -13.498 -1.358 1.468 1.00 . A A . 169 THR OG1 1 1
7 18047 1 1 147 LYS C C -14.571 -6.455 -2.661 1.00 . A A . 170 LYS C 1 1
7 18048 1 1 147 LYS CA C -14.869 -4.971 -2.760 1.00 . A A . 170 LYS CA 1 1
7 18049 1 1 147 LYS CB C -14.415 -4.439 -4.126 1.00 . A A . 170 LYS CB 1 1
7 18050 1 1 147 LYS CD C -16.393 -3.004 -4.834 1.00 . A A . 170 LYS CD 1 1
7 18051 1 1 147 LYS CE C -16.848 -1.578 -5.128 1.00 . A A . 170 LYS CE 1 1
7 18052 1 1 147 LYS CG C -14.929 -2.994 -4.349 1.00 . A A . 170 LYS CG 1 1
7 18053 1 1 147 LYS H H -13.513 -3.564 -1.945 1.00 . A A . 170 LYS H 1 1
7 18054 1 1 147 LYS HA H -15.925 -4.831 -2.660 1.00 . A A . 170 LYS HA 1 1
7 18055 1 1 147 LYS HB2 H -13.332 -4.445 -4.155 1.00 . A A . 170 LYS HB2 1 1
7 18056 1 1 147 LYS HB3 H -14.794 -5.083 -4.911 1.00 . A A . 170 LYS HB3 1 1
7 18057 1 1 147 LYS HD2 H -16.467 -3.589 -5.739 1.00 . A A . 170 LYS HD2 1 1
7 18058 1 1 147 LYS HD3 H -17.031 -3.428 -4.077 1.00 . A A . 170 LYS HD3 1 1
7 18059 1 1 147 LYS HE2 H -17.911 -1.574 -5.321 1.00 . A A . 170 LYS HE2 1 1
7 18060 1 1 147 LYS HE3 H -16.631 -0.945 -4.280 1.00 . A A . 170 LYS HE3 1 1
7 18061 1 1 147 LYS HG2 H -14.869 -2.438 -3.423 1.00 . A A . 170 LYS HG2 1 1
7 18062 1 1 147 LYS HG3 H -14.315 -2.505 -5.093 1.00 . A A . 170 LYS HG3 1 1
7 18063 1 1 147 LYS HZ1 H -16.625 -1.380 -7.184 1.00 . A A . 170 LYS HZ1 1 1
7 18064 1 1 147 LYS HZ2 H -15.159 -1.454 -6.336 1.00 . A A . 170 LYS HZ2 1 1
7 18065 1 1 147 LYS HZ3 H -16.091 -0.035 -6.297 1.00 . A A . 170 LYS HZ3 1 1
7 18066 1 1 147 LYS N N -14.193 -4.230 -1.705 1.00 . A A . 170 LYS N 1 1
7 18067 1 1 147 LYS NZ N -16.126 -1.073 -6.326 1.00 . A A . 170 LYS NZ 1 1
7 18068 1 1 147 LYS O O -15.468 -7.286 -2.775 1.00 . A A . 170 LYS O 1 1
7 18069 1 1 148 ASN C C -13.523 -8.805 -1.106 1.00 . A A . 171 ASN C 1 1
7 18070 1 1 148 ASN CA C -12.899 -8.169 -2.342 1.00 . A A . 171 ASN CA 1 1
7 18071 1 1 148 ASN CB C -11.373 -8.255 -2.262 1.00 . A A . 171 ASN CB 1 1
7 18072 1 1 148 ASN CG C -10.757 -7.845 -3.595 1.00 . A A . 171 ASN CG 1 1
7 18073 1 1 148 ASN H H -12.640 -6.068 -2.364 1.00 . A A . 171 ASN H 1 1
7 18074 1 1 148 ASN HA H -13.238 -8.703 -3.218 1.00 . A A . 171 ASN HA 1 1
7 18075 1 1 148 ASN HB2 H -11.016 -7.598 -1.484 1.00 . A A . 171 ASN HB2 1 1
7 18076 1 1 148 ASN HB3 H -11.082 -9.272 -2.035 1.00 . A A . 171 ASN HB3 1 1
7 18077 1 1 148 ASN HD21 H -8.988 -7.416 -2.809 1.00 . A A . 171 ASN HD21 1 1
7 18078 1 1 148 ASN HD22 H -9.112 -7.184 -4.485 1.00 . A A . 171 ASN HD22 1 1
7 18079 1 1 148 ASN N N -13.309 -6.779 -2.450 1.00 . A A . 171 ASN N 1 1
7 18080 1 1 148 ASN ND2 N -9.516 -7.448 -3.633 1.00 . A A . 171 ASN ND2 1 1
7 18081 1 1 148 ASN O O -13.946 -9.958 -1.139 1.00 . A A . 171 ASN O 1 1
7 18082 1 1 148 ASN OD1 O -11.426 -7.882 -4.628 1.00 . A A . 171 ASN OD1 1 1
7 18083 1 1 149 TYR C C -15.672 -8.565 1.150 1.00 . A A . 172 TYR C 1 1
7 18084 1 1 149 TYR CA C -14.148 -8.533 1.232 1.00 . A A . 172 TYR CA 1 1
7 18085 1 1 149 TYR CB C -13.699 -7.650 2.395 1.00 . A A . 172 TYR CB 1 1
7 18086 1 1 149 TYR CD1 C -13.642 -9.448 4.159 1.00 . A A . 172 TYR CD1 1 1
7 18087 1 1 149 TYR CD2 C -15.187 -7.601 4.451 1.00 . A A . 172 TYR CD2 1 1
7 18088 1 1 149 TYR CE1 C -14.084 -10.008 5.362 1.00 . A A . 172 TYR CE1 1 1
7 18089 1 1 149 TYR CE2 C -15.628 -8.164 5.653 1.00 . A A . 172 TYR CE2 1 1
7 18090 1 1 149 TYR CG C -14.192 -8.244 3.699 1.00 . A A . 172 TYR CG 1 1
7 18091 1 1 149 TYR CZ C -15.078 -9.367 6.108 1.00 . A A . 172 TYR CZ 1 1
7 18092 1 1 149 TYR H H -13.229 -7.127 -0.068 1.00 . A A . 172 TYR H 1 1
7 18093 1 1 149 TYR HA H -13.792 -9.541 1.407 1.00 . A A . 172 TYR HA 1 1
7 18094 1 1 149 TYR HB2 H -12.619 -7.608 2.408 1.00 . A A . 172 TYR HB2 1 1
7 18095 1 1 149 TYR HB3 H -14.098 -6.652 2.266 1.00 . A A . 172 TYR HB3 1 1
7 18096 1 1 149 TYR HD1 H -12.875 -9.944 3.583 1.00 . A A . 172 TYR HD1 1 1
7 18097 1 1 149 TYR HD2 H -15.613 -6.671 4.103 1.00 . A A . 172 TYR HD2 1 1
7 18098 1 1 149 TYR HE1 H -13.658 -10.938 5.715 1.00 . A A . 172 TYR HE1 1 1
7 18099 1 1 149 TYR HE2 H -16.396 -7.671 6.229 1.00 . A A . 172 TYR HE2 1 1
7 18100 1 1 149 TYR HH H -16.265 -9.401 7.600 1.00 . A A . 172 TYR HH 1 1
7 18101 1 1 149 TYR N N -13.571 -8.044 -0.019 1.00 . A A . 172 TYR N 1 1
7 18102 1 1 149 TYR O O -16.318 -9.442 1.725 1.00 . A A . 172 TYR O 1 1
7 18103 1 1 149 TYR OH O -15.516 -9.918 7.294 1.00 . A A . 172 TYR OH 1 1
7 18104 1 1 150 CYS C C -18.191 -8.631 -0.639 1.00 . A A . 173 CYS C 1 1
7 18105 1 1 150 CYS CA C -17.689 -7.515 0.271 1.00 . A A . 173 CYS CA 1 1
7 18106 1 1 150 CYS CB C -18.074 -6.149 -0.315 1.00 . A A . 173 CYS CB 1 1
7 18107 1 1 150 CYS H H -15.669 -6.930 -0.004 1.00 . A A . 173 CYS H 1 1
7 18108 1 1 150 CYS HA H -18.152 -7.620 1.238 1.00 . A A . 173 CYS HA 1 1
7 18109 1 1 150 CYS HB2 H -17.442 -5.929 -1.160 1.00 . A A . 173 CYS HB2 1 1
7 18110 1 1 150 CYS HB3 H -19.108 -6.166 -0.636 1.00 . A A . 173 CYS HB3 1 1
7 18111 1 1 150 CYS N N -16.238 -7.599 0.431 1.00 . A A . 173 CYS N 1 1
7 18112 1 1 150 CYS O O -19.358 -9.012 -0.594 1.00 . A A . 173 CYS O 1 1
7 18113 1 1 150 CYS SG S -17.860 -4.870 0.945 1.00 . A A . 173 CYS SG 1 1
7 18114 1 1 151 THR C C -18.115 -11.460 -1.620 1.00 . A A . 174 THR C 1 1
7 18115 1 1 151 THR CA C -17.675 -10.216 -2.390 1.00 . A A . 174 THR CA 1 1
7 18116 1 1 151 THR CB C -16.489 -10.563 -3.298 1.00 . A A . 174 THR CB 1 1
7 18117 1 1 151 THR CG2 C -16.952 -11.488 -4.426 1.00 . A A . 174 THR CG2 1 1
7 18118 1 1 151 THR H H -16.385 -8.806 -1.475 1.00 . A A . 174 THR H 1 1
7 18119 1 1 151 THR HA H -18.495 -9.874 -3.000 1.00 . A A . 174 THR HA 1 1
7 18120 1 1 151 THR HB H -15.724 -11.061 -2.721 1.00 . A A . 174 THR HB 1 1
7 18121 1 1 151 THR HG1 H -15.991 -9.448 -4.810 1.00 . A A . 174 THR HG1 1 1
7 18122 1 1 151 THR HG21 H -17.374 -12.389 -4.004 1.00 . A A . 174 THR HG21 1 1
7 18123 1 1 151 THR HG22 H -16.109 -11.743 -5.051 1.00 . A A . 174 THR HG22 1 1
7 18124 1 1 151 THR HG23 H -17.701 -10.984 -5.019 1.00 . A A . 174 THR HG23 1 1
7 18125 1 1 151 THR N N -17.304 -9.148 -1.473 1.00 . A A . 174 THR N 1 1
7 18126 1 1 151 THR O O -19.088 -12.114 -1.984 1.00 . A A . 174 THR O 1 1
7 18127 1 1 151 THR OG1 O -15.960 -9.370 -3.855 1.00 . A A . 174 THR OG1 1 1
7 18128 1 1 152 LEU C C -19.023 -12.792 0.955 1.00 . A A . 175 LEU C 1 1
7 18129 1 1 152 LEU CA C -17.687 -12.966 0.241 1.00 . A A . 175 LEU CA 1 1
7 18130 1 1 152 LEU CB C -16.554 -13.209 1.263 1.00 . A A . 175 LEU CB 1 1
7 18131 1 1 152 LEU CD1 C -14.847 -13.067 -0.580 1.00 . A A . 175 LEU CD1 1 1
7 18132 1 1 152 LEU CD2 C -14.256 -14.122 1.622 1.00 . A A . 175 LEU CD2 1 1
7 18133 1 1 152 LEU CG C -15.370 -13.917 0.591 1.00 . A A . 175 LEU CG 1 1
7 18134 1 1 152 LEU H H -16.607 -11.233 -0.333 1.00 . A A . 175 LEU H 1 1
7 18135 1 1 152 LEU HA H -17.773 -13.823 -0.416 1.00 . A A . 175 LEU HA 1 1
7 18136 1 1 152 LEU HB2 H -16.219 -12.261 1.655 1.00 . A A . 175 LEU HB2 1 1
7 18137 1 1 152 LEU HB3 H -16.913 -13.824 2.080 1.00 . A A . 175 LEU HB3 1 1
7 18138 1 1 152 LEU HD11 H -14.757 -12.036 -0.271 1.00 . A A . 175 LEU HD11 1 1
7 18139 1 1 152 LEU HD12 H -15.536 -13.133 -1.408 1.00 . A A . 175 LEU HD12 1 1
7 18140 1 1 152 LEU HD13 H -13.879 -13.434 -0.896 1.00 . A A . 175 LEU HD13 1 1
7 18141 1 1 152 LEU HD21 H -14.608 -14.777 2.405 1.00 . A A . 175 LEU HD21 1 1
7 18142 1 1 152 LEU HD22 H -13.977 -13.169 2.047 1.00 . A A . 175 LEU HD22 1 1
7 18143 1 1 152 LEU HD23 H -13.398 -14.566 1.140 1.00 . A A . 175 LEU HD23 1 1
7 18144 1 1 152 LEU HG H -15.698 -14.875 0.216 1.00 . A A . 175 LEU HG 1 1
7 18145 1 1 152 LEU N N -17.380 -11.788 -0.569 1.00 . A A . 175 LEU N 1 1
7 18146 1 1 152 LEU O O -19.762 -13.757 1.149 1.00 . A A . 175 LEU O 1 1
7 18147 1 1 153 LYS C C -21.756 -11.775 1.223 1.00 . A A . 176 LYS C 1 1
7 18148 1 1 153 LYS CA C -20.569 -11.292 2.048 1.00 . A A . 176 LYS CA 1 1
7 18149 1 1 153 LYS CB C -20.707 -9.795 2.339 1.00 . A A . 176 LYS CB 1 1
7 18150 1 1 153 LYS CD C -19.875 -7.901 3.737 1.00 . A A . 176 LYS CD 1 1
7 18151 1 1 153 LYS CE C -18.796 -7.463 4.721 1.00 . A A . 176 LYS CE 1 1
7 18152 1 1 153 LYS CG C -19.632 -9.357 3.336 1.00 . A A . 176 LYS CG 1 1
7 18153 1 1 153 LYS H H -18.698 -10.834 1.164 1.00 . A A . 176 LYS H 1 1
7 18154 1 1 153 LYS HA H -20.563 -11.831 2.985 1.00 . A A . 176 LYS HA 1 1
7 18155 1 1 153 LYS HB2 H -20.587 -9.244 1.420 1.00 . A A . 176 LYS HB2 1 1
7 18156 1 1 153 LYS HB3 H -21.685 -9.594 2.754 1.00 . A A . 176 LYS HB3 1 1
7 18157 1 1 153 LYS HD2 H -19.843 -7.272 2.860 1.00 . A A . 176 LYS HD2 1 1
7 18158 1 1 153 LYS HD3 H -20.843 -7.817 4.206 1.00 . A A . 176 LYS HD3 1 1
7 18159 1 1 153 LYS HE2 H -18.808 -8.114 5.583 1.00 . A A . 176 LYS HE2 1 1
7 18160 1 1 153 LYS HE3 H -17.834 -7.520 4.241 1.00 . A A . 176 LYS HE3 1 1
7 18161 1 1 153 LYS HG2 H -19.674 -9.986 4.215 1.00 . A A . 176 LYS HG2 1 1
7 18162 1 1 153 LYS HG3 H -18.659 -9.443 2.878 1.00 . A A . 176 LYS HG3 1 1
7 18163 1 1 153 LYS HZ1 H -18.603 -5.892 6.071 1.00 . A A . 176 LYS HZ1 1 1
7 18164 1 1 153 LYS HZ2 H -20.079 -5.909 5.237 1.00 . A A . 176 LYS HZ2 1 1
7 18165 1 1 153 LYS HZ3 H -18.663 -5.406 4.444 1.00 . A A . 176 LYS HZ3 1 1
7 18166 1 1 153 LYS N N -19.323 -11.566 1.349 1.00 . A A . 176 LYS N 1 1
7 18167 1 1 153 LYS NZ N -19.055 -6.061 5.150 1.00 . A A . 176 LYS NZ 1 1
7 18168 1 1 153 LYS O O -22.782 -12.179 1.769 1.00 . A A . 176 LYS O 1 1
7 18169 1 1 154 LYS C C -22.982 -13.655 -0.741 1.00 . A A . 177 LYS C 1 1
7 18170 1 1 154 LYS CA C -22.662 -12.185 -0.982 1.00 . A A . 177 LYS CA 1 1
7 18171 1 1 154 LYS CB C -22.239 -11.974 -2.442 1.00 . A A . 177 LYS CB 1 1
7 18172 1 1 154 LYS CD C -23.021 -12.070 -4.822 1.00 . A A . 177 LYS CD 1 1
7 18173 1 1 154 LYS CE C -24.154 -12.528 -5.742 1.00 . A A . 177 LYS CE 1 1
7 18174 1 1 154 LYS CG C -23.352 -12.455 -3.380 1.00 . A A . 177 LYS CG 1 1
7 18175 1 1 154 LYS H H -20.758 -11.417 -0.471 1.00 . A A . 177 LYS H 1 1
7 18176 1 1 154 LYS HA H -23.547 -11.602 -0.788 1.00 . A A . 177 LYS HA 1 1
7 18177 1 1 154 LYS HB2 H -22.050 -10.925 -2.613 1.00 . A A . 177 LYS HB2 1 1
7 18178 1 1 154 LYS HB3 H -21.341 -12.538 -2.640 1.00 . A A . 177 LYS HB3 1 1
7 18179 1 1 154 LYS HD2 H -22.907 -10.998 -4.892 1.00 . A A . 177 LYS HD2 1 1
7 18180 1 1 154 LYS HD3 H -22.100 -12.550 -5.118 1.00 . A A . 177 LYS HD3 1 1
7 18181 1 1 154 LYS HE2 H -24.254 -13.603 -5.684 1.00 . A A . 177 LYS HE2 1 1
7 18182 1 1 154 LYS HE3 H -25.078 -12.063 -5.434 1.00 . A A . 177 LYS HE3 1 1
7 18183 1 1 154 LYS HG2 H -23.420 -13.534 -3.314 1.00 . A A . 177 LYS HG2 1 1
7 18184 1 1 154 LYS HG3 H -24.290 -12.013 -3.090 1.00 . A A . 177 LYS HG3 1 1
7 18185 1 1 154 LYS HZ1 H -23.234 -12.853 -7.581 1.00 . A A . 177 LYS HZ1 1 1
7 18186 1 1 154 LYS HZ2 H -23.345 -11.219 -7.142 1.00 . A A . 177 LYS HZ2 1 1
7 18187 1 1 154 LYS HZ3 H -24.726 -12.047 -7.684 1.00 . A A . 177 LYS HZ3 1 1
7 18188 1 1 154 LYS N N -21.602 -11.740 -0.091 1.00 . A A . 177 LYS N 1 1
7 18189 1 1 154 LYS NZ N -23.841 -12.132 -7.144 1.00 . A A . 177 LYS NZ 1 1
7 18190 1 1 154 LYS O O -24.130 -14.081 -0.876 1.00 . A A . 177 LYS O 1 1
7 18191 1 1 155 LYS C C -22.856 -16.077 1.195 1.00 . A A . 178 LYS C 1 1
7 18192 1 1 155 LYS CA C -22.159 -15.847 -0.142 1.00 . A A . 178 LYS CA 1 1
7 18193 1 1 155 LYS CB C -20.811 -16.545 -0.137 1.00 . A A . 178 LYS CB 1 1
7 18194 1 1 155 LYS CD C -18.755 -17.035 -1.507 1.00 . A A . 178 LYS CD 1 1
7 18195 1 1 155 LYS CE C -18.807 -18.564 -1.343 1.00 . A A . 178 LYS CE 1 1
7 18196 1 1 155 LYS CG C -20.177 -16.443 -1.529 1.00 . A A . 178 LYS CG 1 1
7 18197 1 1 155 LYS H H -21.080 -14.024 -0.287 1.00 . A A . 178 LYS H 1 1
7 18198 1 1 155 LYS HA H -22.767 -16.272 -0.929 1.00 . A A . 178 LYS HA 1 1
7 18199 1 1 155 LYS HB2 H -20.171 -16.079 0.596 1.00 . A A . 178 LYS HB2 1 1
7 18200 1 1 155 LYS HB3 H -20.959 -17.582 0.115 1.00 . A A . 178 LYS HB3 1 1
7 18201 1 1 155 LYS HD2 H -18.255 -16.794 -2.436 1.00 . A A . 178 LYS HD2 1 1
7 18202 1 1 155 LYS HD3 H -18.203 -16.607 -0.685 1.00 . A A . 178 LYS HD3 1 1
7 18203 1 1 155 LYS HE2 H -19.017 -18.814 -0.315 1.00 . A A . 178 LYS HE2 1 1
7 18204 1 1 155 LYS HE3 H -19.576 -18.978 -1.980 1.00 . A A . 178 LYS HE3 1 1
7 18205 1 1 155 LYS HG2 H -20.785 -16.983 -2.240 1.00 . A A . 178 LYS HG2 1 1
7 18206 1 1 155 LYS HG3 H -20.124 -15.403 -1.823 1.00 . A A . 178 LYS HG3 1 1
7 18207 1 1 155 LYS HZ1 H -17.142 -19.742 -0.941 1.00 . A A . 178 LYS HZ1 1 1
7 18208 1 1 155 LYS HZ2 H -16.813 -18.382 -1.899 1.00 . A A . 178 LYS HZ2 1 1
7 18209 1 1 155 LYS HZ3 H -17.603 -19.725 -2.576 1.00 . A A . 178 LYS HZ3 1 1
7 18210 1 1 155 LYS N N -21.966 -14.424 -0.395 1.00 . A A . 178 LYS N 1 1
7 18211 1 1 155 LYS NZ N -17.491 -19.147 -1.718 1.00 . A A . 178 LYS NZ 1 1
7 18212 1 1 155 LYS O O -23.810 -16.849 1.284 1.00 . A A . 178 LYS O 1 1
7 18213 1 1 156 GLU C C -24.358 -15.007 3.590 1.00 . A A . 179 GLU C 1 1
7 18214 1 1 156 GLU CA C -22.944 -15.565 3.564 1.00 . A A . 179 GLU CA 1 1
7 18215 1 1 156 GLU CB C -22.081 -14.826 4.593 1.00 . A A . 179 GLU CB 1 1
7 18216 1 1 156 GLU CD C -20.756 -16.864 5.218 1.00 . A A . 179 GLU CD 1 1
7 18217 1 1 156 GLU CG C -20.682 -15.452 4.645 1.00 . A A . 179 GLU CG 1 1
7 18218 1 1 156 GLU H H -21.596 -14.817 2.110 1.00 . A A . 179 GLU H 1 1
7 18219 1 1 156 GLU HA H -22.978 -16.612 3.816 1.00 . A A . 179 GLU HA 1 1
7 18220 1 1 156 GLU HB2 H -21.999 -13.786 4.311 1.00 . A A . 179 GLU HB2 1 1
7 18221 1 1 156 GLU HB3 H -22.541 -14.898 5.567 1.00 . A A . 179 GLU HB3 1 1
7 18222 1 1 156 GLU HG2 H -20.273 -15.494 3.645 1.00 . A A . 179 GLU HG2 1 1
7 18223 1 1 156 GLU HG3 H -20.041 -14.846 5.268 1.00 . A A . 179 GLU HG3 1 1
7 18224 1 1 156 GLU N N -22.364 -15.411 2.236 1.00 . A A . 179 GLU N 1 1
7 18225 1 1 156 GLU O O -25.273 -15.636 4.120 1.00 . A A . 179 GLU O 1 1
7 18226 1 1 156 GLU OE1 O -21.651 -17.112 6.010 1.00 . A A . 179 GLU OE1 1 1
7 18227 1 1 156 GLU OE2 O -19.923 -17.676 4.854 1.00 . A A . 179 GLU OE2 1 1
7 18228 1 1 157 ASN C C -26.588 -13.597 1.691 1.00 . A A . 180 ASN C 1 1
7 18229 1 1 157 ASN CA C -25.853 -13.181 2.958 1.00 . A A . 180 ASN CA 1 1
7 18230 1 1 157 ASN CB C -25.692 -11.660 2.980 1.00 . A A . 180 ASN CB 1 1
7 18231 1 1 157 ASN CG C -25.067 -11.222 4.301 1.00 . A A . 180 ASN CG 1 1
7 18232 1 1 157 ASN H H -23.769 -13.365 2.605 1.00 . A A . 180 ASN H 1 1
7 18233 1 1 157 ASN HA H -26.438 -13.480 3.819 1.00 . A A . 180 ASN HA 1 1
7 18234 1 1 157 ASN HB2 H -25.056 -11.354 2.162 1.00 . A A . 180 ASN HB2 1 1
7 18235 1 1 157 ASN HB3 H -26.661 -11.196 2.874 1.00 . A A . 180 ASN HB3 1 1
7 18236 1 1 157 ASN HD21 H -23.910 -9.843 3.465 1.00 . A A . 180 ASN HD21 1 1
7 18237 1 1 157 ASN HD22 H -23.769 -9.983 5.151 1.00 . A A . 180 ASN HD22 1 1
7 18238 1 1 157 ASN N N -24.537 -13.822 3.007 1.00 . A A . 180 ASN N 1 1
7 18239 1 1 157 ASN ND2 N -24.174 -10.271 4.306 1.00 . A A . 180 ASN ND2 1 1
7 18240 1 1 157 ASN O O -27.076 -12.755 0.938 1.00 . A A . 180 ASN O 1 1
7 18241 1 1 157 ASN OD1 O -25.401 -11.763 5.357 1.00 . A A . 180 ASN OD1 1 1
7 18242 1 1 158 SER C C -28.801 -15.025 0.282 1.00 . A A . 181 SER C 1 1
7 18243 1 1 158 SER CA C -27.326 -15.426 0.276 1.00 . A A . 181 SER CA 1 1
7 18244 1 1 158 SER CB C -27.219 -16.951 0.237 1.00 . A A . 181 SER CB 1 1
7 18245 1 1 158 SER H H -26.243 -15.531 2.093 1.00 . A A . 181 SER H 1 1
7 18246 1 1 158 SER HA H -26.843 -15.022 -0.603 1.00 . A A . 181 SER HA 1 1
7 18247 1 1 158 SER HB2 H -27.641 -17.319 -0.683 1.00 . A A . 181 SER HB2 1 1
7 18248 1 1 158 SER HB3 H -26.178 -17.239 0.293 1.00 . A A . 181 SER HB3 1 1
7 18249 1 1 158 SER HG H -28.554 -18.152 0.987 1.00 . A A . 181 SER HG 1 1
7 18250 1 1 158 SER N N -26.656 -14.906 1.460 1.00 . A A . 181 SER N 1 1
7 18251 1 1 158 SER O O -29.470 -15.062 -0.751 1.00 . A A . 181 SER O 1 1
7 18252 1 1 158 SER OG O -27.936 -17.503 1.334 1.00 . A A . 181 SER OG 1 1
7 18253 1 1 159 THR C C -30.990 -13.024 0.724 1.00 . A A . 182 THR C 1 1
7 18254 1 1 159 THR CA C -30.701 -14.247 1.584 1.00 . A A . 182 THR CA 1 1
7 18255 1 1 159 THR CB C -31.026 -13.935 3.048 1.00 . A A . 182 THR CB 1 1
7 18256 1 1 159 THR CG2 C -32.524 -13.650 3.199 1.00 . A A . 182 THR CG2 1 1
7 18257 1 1 159 THR H H -28.726 -14.641 2.248 1.00 . A A . 182 THR H 1 1
7 18258 1 1 159 THR HA H -31.329 -15.060 1.255 1.00 . A A . 182 THR HA 1 1
7 18259 1 1 159 THR HB H -30.467 -13.067 3.361 1.00 . A A . 182 THR HB 1 1
7 18260 1 1 159 THR HG1 H -29.705 -15.097 3.873 1.00 . A A . 182 THR HG1 1 1
7 18261 1 1 159 THR HG21 H -32.771 -12.732 2.686 1.00 . A A . 182 THR HG21 1 1
7 18262 1 1 159 THR HG22 H -32.765 -13.551 4.248 1.00 . A A . 182 THR HG22 1 1
7 18263 1 1 159 THR HG23 H -33.091 -14.465 2.776 1.00 . A A . 182 THR HG23 1 1
7 18264 1 1 159 THR N N -29.303 -14.648 1.457 1.00 . A A . 182 THR N 1 1
7 18265 1 1 159 THR O O -31.976 -12.996 -0.011 1.00 . A A . 182 THR O 1 1
7 18266 1 1 159 THR OG1 O -30.662 -15.045 3.857 1.00 . A A . 182 THR OG1 1 1
7 18267 1 1 160 PHE C C -29.392 -10.815 -1.202 1.00 . A A . 183 PHE C 1 1
7 18268 1 1 160 PHE CA C -30.278 -10.778 0.036 1.00 . A A . 183 PHE CA 1 1
7 18269 1 1 160 PHE CB C -29.915 -9.555 0.919 1.00 . A A . 183 PHE CB 1 1
7 18270 1 1 160 PHE CD1 C -31.638 -9.652 2.764 1.00 . A A . 183 PHE CD1 1 1
7 18271 1 1 160 PHE CD2 C -31.826 -7.912 1.085 1.00 . A A . 183 PHE CD2 1 1
7 18272 1 1 160 PHE CE1 C -32.791 -9.166 3.391 1.00 . A A . 183 PHE CE1 1 1
7 18273 1 1 160 PHE CE2 C -32.972 -7.425 1.710 1.00 . A A . 183 PHE CE2 1 1
7 18274 1 1 160 PHE CG C -31.155 -9.024 1.613 1.00 . A A . 183 PHE CG 1 1
7 18275 1 1 160 PHE CZ C -33.458 -8.051 2.864 1.00 . A A . 183 PHE CZ 1 1
7 18276 1 1 160 PHE H H -29.354 -12.101 1.418 1.00 . A A . 183 PHE H 1 1
7 18277 1 1 160 PHE HA H -31.312 -10.687 -0.294 1.00 . A A . 183 PHE HA 1 1
7 18278 1 1 160 PHE HB2 H -29.201 -9.863 1.667 1.00 . A A . 183 PHE HB2 1 1
7 18279 1 1 160 PHE HB3 H -29.475 -8.766 0.315 1.00 . A A . 183 PHE HB3 1 1
7 18280 1 1 160 PHE HD1 H -31.122 -10.509 3.171 1.00 . A A . 183 PHE HD1 1 1
7 18281 1 1 160 PHE HD2 H -31.453 -7.426 0.197 1.00 . A A . 183 PHE HD2 1 1
7 18282 1 1 160 PHE HE1 H -33.167 -9.650 4.280 1.00 . A A . 183 PHE HE1 1 1
7 18283 1 1 160 PHE HE2 H -33.481 -6.565 1.300 1.00 . A A . 183 PHE HE2 1 1
7 18284 1 1 160 PHE HZ H -34.348 -7.675 3.348 1.00 . A A . 183 PHE HZ 1 1
7 18285 1 1 160 PHE N N -30.122 -12.015 0.815 1.00 . A A . 183 PHE N 1 1
7 18286 1 1 160 PHE O O -28.177 -10.985 -1.108 1.00 . A A . 183 PHE O 1 1
7 18287 1 1 161 THR C C -28.304 -9.491 -3.644 1.00 . A A . 184 THR C 1 1
7 18288 1 1 161 THR CA C -29.294 -10.650 -3.611 1.00 . A A . 184 THR CA 1 1
7 18289 1 1 161 THR CB C -30.269 -10.533 -4.790 1.00 . A A . 184 THR CB 1 1
7 18290 1 1 161 THR CG2 C -29.534 -10.833 -6.101 1.00 . A A . 184 THR CG2 1 1
7 18291 1 1 161 THR H H -30.990 -10.514 -2.360 1.00 . A A . 184 THR H 1 1
7 18292 1 1 161 THR HA H -28.752 -11.581 -3.693 1.00 . A A . 184 THR HA 1 1
7 18293 1 1 161 THR HB H -30.676 -9.534 -4.829 1.00 . A A . 184 THR HB 1 1
7 18294 1 1 161 THR HG1 H -30.994 -12.193 -4.090 1.00 . A A . 184 THR HG1 1 1
7 18295 1 1 161 THR HG21 H -29.237 -11.871 -6.116 1.00 . A A . 184 THR HG21 1 1
7 18296 1 1 161 THR HG22 H -28.655 -10.208 -6.176 1.00 . A A . 184 THR HG22 1 1
7 18297 1 1 161 THR HG23 H -30.189 -10.634 -6.937 1.00 . A A . 184 THR HG23 1 1
7 18298 1 1 161 THR N N -30.019 -10.646 -2.356 1.00 . A A . 184 THR N 1 1
7 18299 1 1 161 THR O O -27.170 -9.650 -4.091 1.00 . A A . 184 THR O 1 1
7 18300 1 1 161 THR OG1 O -31.325 -11.466 -4.619 1.00 . A A . 184 THR OG1 1 1
7 18301 1 1 162 ASP C C -27.244 -6.961 -1.774 1.00 . A A . 185 ASP C 1 1
7 18302 1 1 162 ASP CA C -27.889 -7.128 -3.146 1.00 . A A . 185 ASP CA 1 1
7 18303 1 1 162 ASP CB C -28.733 -5.892 -3.484 1.00 . A A . 185 ASP CB 1 1
7 18304 1 1 162 ASP CG C -29.276 -6.002 -4.904 1.00 . A A . 185 ASP CG 1 1
7 18305 1 1 162 ASP H H -29.651 -8.251 -2.811 1.00 . A A . 185 ASP H 1 1
7 18306 1 1 162 ASP HA H -27.106 -7.223 -3.887 1.00 . A A . 185 ASP HA 1 1
7 18307 1 1 162 ASP HB2 H -29.557 -5.819 -2.789 1.00 . A A . 185 ASP HB2 1 1
7 18308 1 1 162 ASP HB3 H -28.122 -5.008 -3.402 1.00 . A A . 185 ASP HB3 1 1
7 18309 1 1 162 ASP N N -28.742 -8.320 -3.170 1.00 . A A . 185 ASP N 1 1
7 18310 1 1 162 ASP O O -26.557 -7.861 -1.291 1.00 . A A . 185 ASP O 1 1
7 18311 1 1 162 ASP OD1 O -28.477 -6.170 -5.809 1.00 . A A . 185 ASP OD1 1 1
7 18312 1 1 162 ASP OD2 O -30.482 -5.915 -5.062 1.00 . A A . 185 ASP OD2 1 1
7 18313 1 1 163 GLU C C -25.428 -5.901 0.221 1.00 . A A . 186 GLU C 1 1
7 18314 1 1 163 GLU CA C -26.909 -5.532 0.173 1.00 . A A . 186 GLU CA 1 1
7 18315 1 1 163 GLU CB C -27.677 -6.322 1.234 1.00 . A A . 186 GLU CB 1 1
7 18316 1 1 163 GLU CD C -29.217 -4.421 1.805 1.00 . A A . 186 GLU CD 1 1
7 18317 1 1 163 GLU CG C -29.137 -5.851 1.278 1.00 . A A . 186 GLU CG 1 1
7 18318 1 1 163 GLU H H -28.027 -5.128 -1.575 1.00 . A A . 186 GLU H 1 1
7 18319 1 1 163 GLU HA H -27.008 -4.479 0.380 1.00 . A A . 186 GLU HA 1 1
7 18320 1 1 163 GLU HB2 H -27.644 -7.372 0.986 1.00 . A A . 186 GLU HB2 1 1
7 18321 1 1 163 GLU HB3 H -27.220 -6.165 2.199 1.00 . A A . 186 GLU HB3 1 1
7 18322 1 1 163 GLU HG2 H -29.556 -5.889 0.284 1.00 . A A . 186 GLU HG2 1 1
7 18323 1 1 163 GLU HG3 H -29.702 -6.502 1.930 1.00 . A A . 186 GLU HG3 1 1
7 18324 1 1 163 GLU N N -27.468 -5.806 -1.143 1.00 . A A . 186 GLU N 1 1
7 18325 1 1 163 GLU O O -25.025 -6.803 0.955 1.00 . A A . 186 GLU O 1 1
7 18326 1 1 163 GLU OE1 O -28.270 -3.993 2.444 1.00 . A A . 186 GLU OE1 1 1
7 18327 1 1 163 GLU OE2 O -30.221 -3.773 1.556 1.00 . A A . 186 GLU OE2 1 1
7 18328 1 1 164 LYS C C -22.556 -5.102 0.727 1.00 . A A . 187 LYS C 1 1
7 18329 1 1 164 LYS CA C -23.196 -5.460 -0.610 1.00 . A A . 187 LYS CA 1 1
7 18330 1 1 164 LYS CB C -22.544 -4.646 -1.732 1.00 . A A . 187 LYS CB 1 1
7 18331 1 1 164 LYS CD C -22.395 -4.336 -4.206 1.00 . A A . 187 LYS CD 1 1
7 18332 1 1 164 LYS CE C -22.866 -4.868 -5.560 1.00 . A A . 187 LYS CE 1 1
7 18333 1 1 164 LYS CG C -23.066 -5.133 -3.087 1.00 . A A . 187 LYS CG 1 1
7 18334 1 1 164 LYS H H -25.002 -4.490 -1.133 1.00 . A A . 187 LYS H 1 1
7 18335 1 1 164 LYS HA H -23.036 -6.510 -0.802 1.00 . A A . 187 LYS HA 1 1
7 18336 1 1 164 LYS HB2 H -22.788 -3.602 -1.606 1.00 . A A . 187 LYS HB2 1 1
7 18337 1 1 164 LYS HB3 H -21.472 -4.773 -1.696 1.00 . A A . 187 LYS HB3 1 1
7 18338 1 1 164 LYS HD2 H -22.661 -3.293 -4.115 1.00 . A A . 187 LYS HD2 1 1
7 18339 1 1 164 LYS HD3 H -21.324 -4.444 -4.132 1.00 . A A . 187 LYS HD3 1 1
7 18340 1 1 164 LYS HE2 H -22.357 -4.336 -6.352 1.00 . A A . 187 LYS HE2 1 1
7 18341 1 1 164 LYS HE3 H -22.641 -5.921 -5.632 1.00 . A A . 187 LYS HE3 1 1
7 18342 1 1 164 LYS HG2 H -22.839 -6.183 -3.203 1.00 . A A . 187 LYS HG2 1 1
7 18343 1 1 164 LYS HG3 H -24.134 -4.988 -3.133 1.00 . A A . 187 LYS HG3 1 1
7 18344 1 1 164 LYS HZ1 H -24.656 -5.023 -6.612 1.00 . A A . 187 LYS HZ1 1 1
7 18345 1 1 164 LYS HZ2 H -24.553 -3.650 -5.622 1.00 . A A . 187 LYS HZ2 1 1
7 18346 1 1 164 LYS HZ3 H -24.825 -5.177 -4.929 1.00 . A A . 187 LYS HZ3 1 1
7 18347 1 1 164 LYS N N -24.626 -5.199 -0.570 1.00 . A A . 187 LYS N 1 1
7 18348 1 1 164 LYS NZ N -24.336 -4.663 -5.691 1.00 . A A . 187 LYS NZ 1 1
7 18349 1 1 164 LYS O O -22.237 -5.981 1.526 1.00 . A A . 187 LYS O 1 1
7 18350 1 1 165 CYS C C -21.762 -1.811 2.245 1.00 . A A . 188 CYS C 1 1
7 18351 1 1 165 CYS CA C -21.779 -3.336 2.208 1.00 . A A . 188 CYS CA 1 1
7 18352 1 1 165 CYS CB C -20.345 -3.881 2.335 1.00 . A A . 188 CYS CB 1 1
7 18353 1 1 165 CYS H H -22.660 -3.150 0.287 1.00 . A A . 188 CYS H 1 1
7 18354 1 1 165 CYS HA H -22.368 -3.698 3.039 1.00 . A A . 188 CYS HA 1 1
7 18355 1 1 165 CYS HB2 H -19.801 -3.326 3.089 1.00 . A A . 188 CYS HB2 1 1
7 18356 1 1 165 CYS HB3 H -20.375 -4.925 2.616 1.00 . A A . 188 CYS HB3 1 1
7 18357 1 1 165 CYS N N -22.380 -3.804 0.961 1.00 . A A . 188 CYS N 1 1
7 18358 1 1 165 CYS O O -22.378 -1.195 3.115 1.00 . A A . 188 CYS O 1 1
7 18359 1 1 165 CYS SG S -19.501 -3.714 0.745 1.00 . A A . 188 CYS SG 1 1
7 18360 1 1 166 LYS C C -20.413 0.693 -0.111 1.00 . A A . 189 LYS C 1 1
7 18361 1 1 166 LYS CA C -20.953 0.249 1.242 1.00 . A A . 189 LYS CA 1 1
7 18362 1 1 166 LYS CB C -20.030 0.755 2.354 1.00 . A A . 189 LYS CB 1 1
7 18363 1 1 166 LYS CD C -19.243 2.782 3.586 1.00 . A A . 189 LYS CD 1 1
7 18364 1 1 166 LYS CE C -19.316 4.308 3.652 1.00 . A A . 189 LYS CE 1 1
7 18365 1 1 166 LYS CG C -20.077 2.285 2.407 1.00 . A A . 189 LYS CG 1 1
7 18366 1 1 166 LYS H H -20.575 -1.749 0.635 1.00 . A A . 189 LYS H 1 1
7 18367 1 1 166 LYS HA H -21.937 0.675 1.382 1.00 . A A . 189 LYS HA 1 1
7 18368 1 1 166 LYS HB2 H -20.351 0.350 3.302 1.00 . A A . 189 LYS HB2 1 1
7 18369 1 1 166 LYS HB3 H -19.016 0.437 2.152 1.00 . A A . 189 LYS HB3 1 1
7 18370 1 1 166 LYS HD2 H -19.630 2.362 4.502 1.00 . A A . 189 LYS HD2 1 1
7 18371 1 1 166 LYS HD3 H -18.216 2.478 3.454 1.00 . A A . 189 LYS HD3 1 1
7 18372 1 1 166 LYS HE2 H -20.345 4.615 3.769 1.00 . A A . 189 LYS HE2 1 1
7 18373 1 1 166 LYS HE3 H -18.738 4.661 4.491 1.00 . A A . 189 LYS HE3 1 1
7 18374 1 1 166 LYS HG2 H -19.681 2.694 1.489 1.00 . A A . 189 LYS HG2 1 1
7 18375 1 1 166 LYS HG3 H -21.100 2.608 2.534 1.00 . A A . 189 LYS HG3 1 1
7 18376 1 1 166 LYS HZ1 H -19.529 5.356 1.864 1.00 . A A . 189 LYS HZ1 1 1
7 18377 1 1 166 LYS HZ2 H -18.365 4.124 1.808 1.00 . A A . 189 LYS HZ2 1 1
7 18378 1 1 166 LYS HZ3 H -18.025 5.576 2.622 1.00 . A A . 189 LYS HZ3 1 1
7 18379 1 1 166 LYS N N -21.047 -1.207 1.302 1.00 . A A . 189 LYS N 1 1
7 18380 1 1 166 LYS NZ N -18.768 4.884 2.391 1.00 . A A . 189 LYS NZ 1 1
7 18381 1 1 166 LYS O O -19.275 0.385 -0.466 1.00 . A A . 189 LYS O 1 1
7 18382 1 1 167 ASN C C -20.006 3.188 -2.044 1.00 . A A . 190 ASN C 1 1
7 18383 1 1 167 ASN CA C -20.827 1.910 -2.182 1.00 . A A . 190 ASN CA 1 1
7 18384 1 1 167 ASN CB C -22.067 2.189 -3.033 1.00 . A A . 190 ASN CB 1 1
7 18385 1 1 167 ASN CG C -22.833 0.893 -3.276 1.00 . A A . 190 ASN CG 1 1
7 18386 1 1 167 ASN H H -22.130 1.633 -0.533 1.00 . A A . 190 ASN H 1 1
7 18387 1 1 167 ASN HA H -20.228 1.159 -2.680 1.00 . A A . 190 ASN HA 1 1
7 18388 1 1 167 ASN HB2 H -22.703 2.894 -2.519 1.00 . A A . 190 ASN HB2 1 1
7 18389 1 1 167 ASN HB3 H -21.763 2.608 -3.982 1.00 . A A . 190 ASN HB3 1 1
7 18390 1 1 167 ASN HD21 H -21.238 -0.103 -3.914 1.00 . A A . 190 ASN HD21 1 1
7 18391 1 1 167 ASN HD22 H -22.685 -0.989 -3.890 1.00 . A A . 190 ASN HD22 1 1
7 18392 1 1 167 ASN N N -21.234 1.421 -0.866 1.00 . A A . 190 ASN N 1 1
7 18393 1 1 167 ASN ND2 N -22.200 -0.153 -3.731 1.00 . A A . 190 ASN ND2 1 1
7 18394 1 1 167 ASN O O -20.552 4.265 -1.804 1.00 . A A . 190 ASN O 1 1
7 18395 1 1 167 ASN OD1 O -24.041 0.833 -3.047 1.00 . A A . 190 ASN OD1 1 1
7 18396 1 1 168 ASN C C -18.231 5.307 -3.061 1.00 . A A . 191 ASN C 1 1
7 18397 1 1 168 ASN CA C -17.802 4.209 -2.089 1.00 . A A . 191 ASN CA 1 1
7 18398 1 1 168 ASN CB C -16.360 3.780 -2.393 1.00 . A A . 191 ASN CB 1 1
7 18399 1 1 168 ASN CG C -15.832 2.882 -1.277 1.00 . A A . 191 ASN CG 1 1
7 18400 1 1 168 ASN H H -18.320 2.173 -2.388 1.00 . A A . 191 ASN H 1 1
7 18401 1 1 168 ASN HA H -17.849 4.597 -1.082 1.00 . A A . 191 ASN HA 1 1
7 18402 1 1 168 ASN HB2 H -16.338 3.238 -3.326 1.00 . A A . 191 ASN HB2 1 1
7 18403 1 1 168 ASN HB3 H -15.729 4.655 -2.473 1.00 . A A . 191 ASN HB3 1 1
7 18404 1 1 168 ASN HD21 H -14.427 2.055 -2.409 1.00 . A A . 191 ASN HD21 1 1
7 18405 1 1 168 ASN HD22 H -14.488 1.501 -0.806 1.00 . A A . 191 ASN HD22 1 1
7 18406 1 1 168 ASN N N -18.694 3.059 -2.198 1.00 . A A . 191 ASN N 1 1
7 18407 1 1 168 ASN ND2 N -14.833 2.079 -1.517 1.00 . A A . 191 ASN ND2 1 1
7 18408 1 1 168 ASN O O -19.060 6.117 -2.681 1.00 . A A . 191 ASN O 1 1
7 18409 1 1 168 ASN OXT O -17.725 5.317 -4.171 1.00 . A A . 191 ASN OXT 1 1
7 18410 1 1 168 ASN OD1 O -16.347 2.914 -0.160 1.00 . A A . 191 ASN OD1 1 1
8 18411 1 1 1 SER C C 20.878 12.043 1.285 1.00 . A A . 24 SER C 1 1
8 18412 1 1 1 SER CA C 22.381 12.032 1.037 1.00 . A A . 24 SER CA 1 1
8 18413 1 1 1 SER CB C 22.911 10.599 1.115 1.00 . A A . 24 SER CB 1 1
8 18414 1 1 1 SER H1 H 23.378 12.259 2.850 1.00 . A A . 24 SER H1 1 1
8 18415 1 1 1 SER H2 H 22.388 13.575 2.434 1.00 . A A . 24 SER H2 1 1
8 18416 1 1 1 SER H3 H 23.876 13.345 1.646 1.00 . A A . 24 SER H3 1 1
8 18417 1 1 1 SER HA H 22.585 12.438 0.058 1.00 . A A . 24 SER HA 1 1
8 18418 1 1 1 SER HB2 H 22.583 10.043 0.253 1.00 . A A . 24 SER HB2 1 1
8 18419 1 1 1 SER HB3 H 23.993 10.618 1.138 1.00 . A A . 24 SER HB3 1 1
8 18420 1 1 1 SER HG H 22.492 9.025 2.181 1.00 . A A . 24 SER HG 1 1
8 18421 1 1 1 SER N N 23.057 12.866 2.070 1.00 . A A . 24 SER N 1 1
8 18422 1 1 1 SER O O 20.108 11.462 0.520 1.00 . A A . 24 SER O 1 1
8 18423 1 1 1 SER OG O 22.411 9.975 2.291 1.00 . A A . 24 SER OG 1 1
8 18424 1 1 2 ALA C C 18.425 11.391 2.730 1.00 . A A . 25 ALA C 1 1
8 18425 1 1 2 ALA CA C 19.049 12.785 2.707 1.00 . A A . 25 ALA CA 1 1
8 18426 1 1 2 ALA CB C 18.312 13.656 1.687 1.00 . A A . 25 ALA CB 1 1
8 18427 1 1 2 ALA H H 21.124 13.148 2.939 1.00 . A A . 25 ALA H 1 1
8 18428 1 1 2 ALA HA H 18.948 13.232 3.685 1.00 . A A . 25 ALA HA 1 1
8 18429 1 1 2 ALA HB1 H 18.450 13.246 0.698 1.00 . A A . 25 ALA HB1 1 1
8 18430 1 1 2 ALA HB2 H 18.708 14.660 1.719 1.00 . A A . 25 ALA HB2 1 1
8 18431 1 1 2 ALA HB3 H 17.258 13.677 1.925 1.00 . A A . 25 ALA HB3 1 1
8 18432 1 1 2 ALA N N 20.465 12.706 2.364 1.00 . A A . 25 ALA N 1 1
8 18433 1 1 2 ALA O O 19.111 10.391 2.528 1.00 . A A . 25 ALA O 1 1
8 18434 1 1 3 GLY C C 16.462 9.457 4.429 1.00 . A A . 26 GLY C 1 1
8 18435 1 1 3 GLY CA C 16.398 10.062 3.031 1.00 . A A . 26 GLY CA 1 1
8 18436 1 1 3 GLY H H 16.631 12.172 3.135 1.00 . A A . 26 GLY H 1 1
8 18437 1 1 3 GLY HA2 H 15.365 10.231 2.765 1.00 . A A . 26 GLY HA2 1 1
8 18438 1 1 3 GLY HA3 H 16.832 9.364 2.326 1.00 . A A . 26 GLY HA3 1 1
8 18439 1 1 3 GLY N N 17.119 11.337 2.979 1.00 . A A . 26 GLY N 1 1
8 18440 1 1 3 GLY O O 15.766 8.486 4.725 1.00 . A A . 26 GLY O 1 1
8 18441 1 1 4 LEU C C 16.520 10.306 7.596 1.00 . A A . 27 LEU C 1 1
8 18442 1 1 4 LEU CA C 17.458 9.555 6.670 1.00 . A A . 27 LEU CA 1 1
8 18443 1 1 4 LEU CB C 18.923 9.740 7.124 1.00 . A A . 27 LEU CB 1 1
8 18444 1 1 4 LEU CD1 C 19.647 8.411 5.106 1.00 . A A . 27 LEU CD1 1 1
8 18445 1 1 4 LEU CD2 C 21.238 8.816 7.011 1.00 . A A . 27 LEU CD2 1 1
8 18446 1 1 4 LEU CG C 19.779 8.563 6.632 1.00 . A A . 27 LEU CG 1 1
8 18447 1 1 4 LEU H H 17.825 10.811 4.993 1.00 . A A . 27 LEU H 1 1
8 18448 1 1 4 LEU HA H 17.200 8.502 6.718 1.00 . A A . 27 LEU HA 1 1
8 18449 1 1 4 LEU HB2 H 19.310 10.658 6.710 1.00 . A A . 27 LEU HB2 1 1
8 18450 1 1 4 LEU HB3 H 18.978 9.786 8.206 1.00 . A A . 27 LEU HB3 1 1
8 18451 1 1 4 LEU HD11 H 18.671 8.006 4.872 1.00 . A A . 27 LEU HD11 1 1
8 18452 1 1 4 LEU HD12 H 20.411 7.739 4.740 1.00 . A A . 27 LEU HD12 1 1
8 18453 1 1 4 LEU HD13 H 19.759 9.375 4.631 1.00 . A A . 27 LEU HD13 1 1
8 18454 1 1 4 LEU HD21 H 21.569 9.744 6.571 1.00 . A A . 27 LEU HD21 1 1
8 18455 1 1 4 LEU HD22 H 21.848 8.005 6.644 1.00 . A A . 27 LEU HD22 1 1
8 18456 1 1 4 LEU HD23 H 21.324 8.874 8.086 1.00 . A A . 27 LEU HD23 1 1
8 18457 1 1 4 LEU HG H 19.437 7.656 7.109 1.00 . A A . 27 LEU HG 1 1
8 18458 1 1 4 LEU N N 17.301 10.038 5.290 1.00 . A A . 27 LEU N 1 1
8 18459 1 1 4 LEU O O 15.785 11.193 7.168 1.00 . A A . 27 LEU O 1 1
8 18460 1 1 5 THR C C 16.005 10.015 11.263 1.00 . A A . 28 THR C 1 1
8 18461 1 1 5 THR CA C 15.702 10.566 9.867 1.00 . A A . 28 THR CA 1 1
8 18462 1 1 5 THR CB C 14.201 10.330 9.503 1.00 . A A . 28 THR CB 1 1
8 18463 1 1 5 THR CG2 C 13.496 11.659 9.210 1.00 . A A . 28 THR CG2 1 1
8 18464 1 1 5 THR H H 17.167 9.217 9.153 1.00 . A A . 28 THR H 1 1
8 18465 1 1 5 THR HA H 15.918 11.624 9.869 1.00 . A A . 28 THR HA 1 1
8 18466 1 1 5 THR HB H 13.684 9.842 10.320 1.00 . A A . 28 THR HB 1 1
8 18467 1 1 5 THR HG1 H 14.006 10.050 7.585 1.00 . A A . 28 THR HG1 1 1
8 18468 1 1 5 THR HG21 H 13.991 12.160 8.394 1.00 . A A . 28 THR HG21 1 1
8 18469 1 1 5 THR HG22 H 13.538 12.282 10.092 1.00 . A A . 28 THR HG22 1 1
8 18470 1 1 5 THR HG23 H 12.466 11.472 8.950 1.00 . A A . 28 THR HG23 1 1
8 18471 1 1 5 THR N N 16.554 9.932 8.872 1.00 . A A . 28 THR N 1 1
8 18472 1 1 5 THR O O 15.869 10.720 12.260 1.00 . A A . 28 THR O 1 1
8 18473 1 1 5 THR OG1 O 14.115 9.491 8.357 1.00 . A A . 28 THR OG1 1 1
8 18474 1 1 6 GLY C C 16.238 6.648 12.588 1.00 . A A . 29 GLY C 1 1
8 18475 1 1 6 GLY CA C 16.709 8.096 12.601 1.00 . A A . 29 GLY CA 1 1
8 18476 1 1 6 GLY H H 16.493 8.239 10.491 1.00 . A A . 29 GLY H 1 1
8 18477 1 1 6 GLY HA2 H 17.774 8.121 12.768 1.00 . A A . 29 GLY HA2 1 1
8 18478 1 1 6 GLY HA3 H 16.209 8.616 13.410 1.00 . A A . 29 GLY HA3 1 1
8 18479 1 1 6 GLY N N 16.403 8.746 11.323 1.00 . A A . 29 GLY N 1 1
8 18480 1 1 6 GLY O O 16.452 5.922 11.617 1.00 . A A . 29 GLY O 1 1
8 18481 1 1 7 ALA C C 13.938 4.647 12.826 1.00 . A A . 30 ALA C 1 1
8 18482 1 1 7 ALA CA C 15.096 4.870 13.791 1.00 . A A . 30 ALA CA 1 1
8 18483 1 1 7 ALA CB C 14.632 4.601 15.224 1.00 . A A . 30 ALA CB 1 1
8 18484 1 1 7 ALA H H 15.453 6.863 14.416 1.00 . A A . 30 ALA H 1 1
8 18485 1 1 7 ALA HA H 15.892 4.183 13.547 1.00 . A A . 30 ALA HA 1 1
8 18486 1 1 7 ALA HB1 H 14.347 3.564 15.321 1.00 . A A . 30 ALA HB1 1 1
8 18487 1 1 7 ALA HB2 H 13.785 5.231 15.453 1.00 . A A . 30 ALA HB2 1 1
8 18488 1 1 7 ALA HB3 H 15.438 4.818 15.910 1.00 . A A . 30 ALA HB3 1 1
8 18489 1 1 7 ALA N N 15.595 6.235 13.676 1.00 . A A . 30 ALA N 1 1
8 18490 1 1 7 ALA O O 13.527 3.512 12.581 1.00 . A A . 30 ALA O 1 1
8 18491 1 1 8 THR C C 12.749 4.951 10.054 1.00 . A A . 31 THR C 1 1
8 18492 1 1 8 THR CA C 12.315 5.664 11.333 1.00 . A A . 31 THR CA 1 1
8 18493 1 1 8 THR CB C 11.805 7.072 10.991 1.00 . A A . 31 THR CB 1 1
8 18494 1 1 8 THR CG2 C 10.491 6.971 10.207 1.00 . A A . 31 THR CG2 1 1
8 18495 1 1 8 THR H H 13.800 6.614 12.513 1.00 . A A . 31 THR H 1 1
8 18496 1 1 8 THR HA H 11.513 5.103 11.789 1.00 . A A . 31 THR HA 1 1
8 18497 1 1 8 THR HB H 12.539 7.586 10.389 1.00 . A A . 31 THR HB 1 1
8 18498 1 1 8 THR HG1 H 11.604 8.734 11.979 1.00 . A A . 31 THR HG1 1 1
8 18499 1 1 8 THR HG21 H 10.660 6.431 9.287 1.00 . A A . 31 THR HG21 1 1
8 18500 1 1 8 THR HG22 H 10.132 7.964 9.980 1.00 . A A . 31 THR HG22 1 1
8 18501 1 1 8 THR HG23 H 9.755 6.449 10.801 1.00 . A A . 31 THR HG23 1 1
8 18502 1 1 8 THR N N 13.422 5.739 12.279 1.00 . A A . 31 THR N 1 1
8 18503 1 1 8 THR O O 11.965 4.231 9.439 1.00 . A A . 31 THR O 1 1
8 18504 1 1 8 THR OG1 O 11.588 7.798 12.192 1.00 . A A . 31 THR OG1 1 1
8 18505 1 1 9 LYS C C 14.512 3.018 8.577 1.00 . A A . 32 LYS C 1 1
8 18506 1 1 9 LYS CA C 14.515 4.540 8.444 1.00 . A A . 32 LYS CA 1 1
8 18507 1 1 9 LYS CB C 15.940 5.030 8.178 1.00 . A A . 32 LYS CB 1 1
8 18508 1 1 9 LYS CD C 17.789 5.095 6.500 1.00 . A A . 32 LYS CD 1 1
8 18509 1 1 9 LYS CE C 18.286 4.528 5.170 1.00 . A A . 32 LYS CE 1 1
8 18510 1 1 9 LYS CG C 16.428 4.489 6.831 1.00 . A A . 32 LYS CG 1 1
8 18511 1 1 9 LYS H H 14.582 5.739 10.198 1.00 . A A . 32 LYS H 1 1
8 18512 1 1 9 LYS HA H 13.893 4.829 7.610 1.00 . A A . 32 LYS HA 1 1
8 18513 1 1 9 LYS HB2 H 15.951 6.109 8.161 1.00 . A A . 32 LYS HB2 1 1
8 18514 1 1 9 LYS HB3 H 16.593 4.675 8.963 1.00 . A A . 32 LYS HB3 1 1
8 18515 1 1 9 LYS HD2 H 17.691 6.169 6.421 1.00 . A A . 32 LYS HD2 1 1
8 18516 1 1 9 LYS HD3 H 18.492 4.852 7.281 1.00 . A A . 32 LYS HD3 1 1
8 18517 1 1 9 LYS HE2 H 19.241 4.971 4.926 1.00 . A A . 32 LYS HE2 1 1
8 18518 1 1 9 LYS HE3 H 18.397 3.457 5.254 1.00 . A A . 32 LYS HE3 1 1
8 18519 1 1 9 LYS HG2 H 16.518 3.413 6.881 1.00 . A A . 32 LYS HG2 1 1
8 18520 1 1 9 LYS HG3 H 15.721 4.755 6.059 1.00 . A A . 32 LYS HG3 1 1
8 18521 1 1 9 LYS HZ1 H 16.922 5.799 4.242 1.00 . A A . 32 LYS HZ1 1 1
8 18522 1 1 9 LYS HZ2 H 16.526 4.155 4.123 1.00 . A A . 32 LYS HZ2 1 1
8 18523 1 1 9 LYS HZ3 H 17.777 4.797 3.170 1.00 . A A . 32 LYS HZ3 1 1
8 18524 1 1 9 LYS N N 14.000 5.164 9.657 1.00 . A A . 32 LYS N 1 1
8 18525 1 1 9 LYS NZ N 17.304 4.844 4.095 1.00 . A A . 32 LYS NZ 1 1
8 18526 1 1 9 LYS O O 13.967 2.308 7.732 1.00 . A A . 32 LYS O 1 1
8 18527 1 1 10 ILE C C 13.794 0.521 10.081 1.00 . A A . 33 ILE C 1 1
8 18528 1 1 10 ILE CA C 15.194 1.088 9.889 1.00 . A A . 33 ILE CA 1 1
8 18529 1 1 10 ILE CB C 16.043 0.796 11.133 1.00 . A A . 33 ILE CB 1 1
8 18530 1 1 10 ILE CD1 C 18.216 1.325 12.274 1.00 . A A . 33 ILE CD1 1 1
8 18531 1 1 10 ILE CG1 C 17.441 1.414 10.957 1.00 . A A . 33 ILE CG1 1 1
8 18532 1 1 10 ILE CG2 C 16.176 -0.726 11.326 1.00 . A A . 33 ILE CG2 1 1
8 18533 1 1 10 ILE H H 15.548 3.145 10.277 1.00 . A A . 33 ILE H 1 1
8 18534 1 1 10 ILE HA H 15.650 0.612 9.035 1.00 . A A . 33 ILE HA 1 1
8 18535 1 1 10 ILE HB H 15.563 1.227 12.001 1.00 . A A . 33 ILE HB 1 1
8 18536 1 1 10 ILE HD11 H 19.191 1.773 12.150 1.00 . A A . 33 ILE HD11 1 1
8 18537 1 1 10 ILE HD12 H 18.329 0.288 12.555 1.00 . A A . 33 ILE HD12 1 1
8 18538 1 1 10 ILE HD13 H 17.674 1.851 13.045 1.00 . A A . 33 ILE HD13 1 1
8 18539 1 1 10 ILE HG12 H 17.979 0.878 10.188 1.00 . A A . 33 ILE HG12 1 1
8 18540 1 1 10 ILE HG13 H 17.348 2.451 10.671 1.00 . A A . 33 ILE HG13 1 1
8 18541 1 1 10 ILE HG21 H 15.205 -1.159 11.522 1.00 . A A . 33 ILE HG21 1 1
8 18542 1 1 10 ILE HG22 H 16.829 -0.929 12.162 1.00 . A A . 33 ILE HG22 1 1
8 18543 1 1 10 ILE HG23 H 16.592 -1.165 10.432 1.00 . A A . 33 ILE HG23 1 1
8 18544 1 1 10 ILE N N 15.124 2.525 9.648 1.00 . A A . 33 ILE N 1 1
8 18545 1 1 10 ILE O O 13.535 -0.640 9.760 1.00 . A A . 33 ILE O 1 1
8 18546 1 1 11 ARG C C 10.809 0.660 9.523 1.00 . A A . 34 ARG C 1 1
8 18547 1 1 11 ARG CA C 11.529 0.908 10.843 1.00 . A A . 34 ARG CA 1 1
8 18548 1 1 11 ARG CB C 10.778 1.970 11.652 1.00 . A A . 34 ARG CB 1 1
8 18549 1 1 11 ARG CD C 8.654 2.468 12.897 1.00 . A A . 34 ARG CD 1 1
8 18550 1 1 11 ARG CG C 9.359 1.476 11.968 1.00 . A A . 34 ARG CG 1 1
8 18551 1 1 11 ARG CZ C 8.747 3.142 15.225 1.00 . A A . 34 ARG CZ 1 1
8 18552 1 1 11 ARG H H 13.154 2.258 10.843 1.00 . A A . 34 ARG H 1 1
8 18553 1 1 11 ARG HA H 11.544 -0.010 11.409 1.00 . A A . 34 ARG HA 1 1
8 18554 1 1 11 ARG HB2 H 11.307 2.159 12.573 1.00 . A A . 34 ARG HB2 1 1
8 18555 1 1 11 ARG HB3 H 10.718 2.883 11.078 1.00 . A A . 34 ARG HB3 1 1
8 18556 1 1 11 ARG HD2 H 8.745 3.466 12.494 1.00 . A A . 34 ARG HD2 1 1
8 18557 1 1 11 ARG HD3 H 7.607 2.208 12.969 1.00 . A A . 34 ARG HD3 1 1
8 18558 1 1 11 ARG HE H 10.041 1.868 14.383 1.00 . A A . 34 ARG HE 1 1
8 18559 1 1 11 ARG HG2 H 8.793 1.381 11.054 1.00 . A A . 34 ARG HG2 1 1
8 18560 1 1 11 ARG HG3 H 9.417 0.514 12.457 1.00 . A A . 34 ARG HG3 1 1
8 18561 1 1 11 ARG HH11 H 7.274 3.929 14.120 1.00 . A A . 34 ARG HH11 1 1
8 18562 1 1 11 ARG HH12 H 7.312 4.426 15.779 1.00 . A A . 34 ARG HH12 1 1
8 18563 1 1 11 ARG HH21 H 10.097 2.512 16.561 1.00 . A A . 34 ARG HH21 1 1
8 18564 1 1 11 ARG HH22 H 8.911 3.623 17.161 1.00 . A A . 34 ARG HH22 1 1
8 18565 1 1 11 ARG N N 12.898 1.341 10.610 1.00 . A A . 34 ARG N 1 1
8 18566 1 1 11 ARG NE N 9.253 2.430 14.225 1.00 . A A . 34 ARG NE 1 1
8 18567 1 1 11 ARG NH1 N 7.696 3.891 15.026 1.00 . A A . 34 ARG NH1 1 1
8 18568 1 1 11 ARG NH2 N 9.294 3.088 16.408 1.00 . A A . 34 ARG NH2 1 1
8 18569 1 1 11 ARG O O 10.069 -0.313 9.386 1.00 . A A . 34 ARG O 1 1
8 18570 1 1 12 LEU C C 11.006 0.305 6.439 1.00 . A A . 35 LEU C 1 1
8 18571 1 1 12 LEU CA C 10.378 1.422 7.251 1.00 . A A . 35 LEU CA 1 1
8 18572 1 1 12 LEU CB C 10.522 2.748 6.495 1.00 . A A . 35 LEU CB 1 1
8 18573 1 1 12 LEU CD1 C 10.207 5.239 6.720 1.00 . A A . 35 LEU CD1 1 1
8 18574 1 1 12 LEU CD2 C 8.210 3.743 6.934 1.00 . A A . 35 LEU CD2 1 1
8 18575 1 1 12 LEU CG C 9.726 3.868 7.216 1.00 . A A . 35 LEU CG 1 1
8 18576 1 1 12 LEU H H 11.624 2.304 8.705 1.00 . A A . 35 LEU H 1 1
8 18577 1 1 12 LEU HA H 9.336 1.203 7.384 1.00 . A A . 35 LEU HA 1 1
8 18578 1 1 12 LEU HB2 H 11.573 3.010 6.458 1.00 . A A . 35 LEU HB2 1 1
8 18579 1 1 12 LEU HB3 H 10.151 2.629 5.487 1.00 . A A . 35 LEU HB3 1 1
8 18580 1 1 12 LEU HD11 H 11.240 5.383 7.005 1.00 . A A . 35 LEU HD11 1 1
8 18581 1 1 12 LEU HD12 H 9.601 6.015 7.166 1.00 . A A . 35 LEU HD12 1 1
8 18582 1 1 12 LEU HD13 H 10.120 5.288 5.645 1.00 . A A . 35 LEU HD13 1 1
8 18583 1 1 12 LEU HD21 H 7.810 2.873 7.431 1.00 . A A . 35 LEU HD21 1 1
8 18584 1 1 12 LEU HD22 H 8.042 3.658 5.870 1.00 . A A . 35 LEU HD22 1 1
8 18585 1 1 12 LEU HD23 H 7.700 4.621 7.306 1.00 . A A . 35 LEU HD23 1 1
8 18586 1 1 12 LEU HG H 9.899 3.802 8.281 1.00 . A A . 35 LEU HG 1 1
8 18587 1 1 12 LEU N N 11.019 1.548 8.557 1.00 . A A . 35 LEU N 1 1
8 18588 1 1 12 LEU O O 10.320 -0.390 5.695 1.00 . A A . 35 LEU O 1 1
8 18589 1 1 13 GLU C C 12.523 -2.266 6.228 1.00 . A A . 36 GLU C 1 1
8 18590 1 1 13 GLU CA C 13.016 -0.881 5.826 1.00 . A A . 36 GLU CA 1 1
8 18591 1 1 13 GLU CB C 14.521 -0.771 6.087 1.00 . A A . 36 GLU CB 1 1
8 18592 1 1 13 GLU CD C 16.783 -1.575 5.361 1.00 . A A . 36 GLU CD 1 1
8 18593 1 1 13 GLU CG C 15.279 -1.730 5.161 1.00 . A A . 36 GLU CG 1 1
8 18594 1 1 13 GLU H H 12.808 0.729 7.187 1.00 . A A . 36 GLU H 1 1
8 18595 1 1 13 GLU HA H 12.832 -0.735 4.772 1.00 . A A . 36 GLU HA 1 1
8 18596 1 1 13 GLU HB2 H 14.844 0.242 5.900 1.00 . A A . 36 GLU HB2 1 1
8 18597 1 1 13 GLU HB3 H 14.726 -1.031 7.115 1.00 . A A . 36 GLU HB3 1 1
8 18598 1 1 13 GLU HG2 H 14.994 -2.747 5.384 1.00 . A A . 36 GLU HG2 1 1
8 18599 1 1 13 GLU HG3 H 15.031 -1.504 4.135 1.00 . A A . 36 GLU HG3 1 1
8 18600 1 1 13 GLU N N 12.312 0.148 6.574 1.00 . A A . 36 GLU N 1 1
8 18601 1 1 13 GLU O O 12.180 -3.083 5.375 1.00 . A A . 36 GLU O 1 1
8 18602 1 1 13 GLU OE1 O 17.189 -0.579 5.939 1.00 . A A . 36 GLU OE1 1 1
8 18603 1 1 13 GLU OE2 O 17.510 -2.457 4.933 1.00 . A A . 36 GLU OE2 1 1
8 18604 1 1 14 ARG C C 10.545 -3.995 7.815 1.00 . A A . 37 ARG C 1 1
8 18605 1 1 14 ARG CA C 12.047 -3.828 8.027 1.00 . A A . 37 ARG CA 1 1
8 18606 1 1 14 ARG CB C 12.372 -3.949 9.521 1.00 . A A . 37 ARG CB 1 1
8 18607 1 1 14 ARG CD C 14.210 -4.126 11.203 1.00 . A A . 37 ARG CD 1 1
8 18608 1 1 14 ARG CG C 13.888 -4.042 9.712 1.00 . A A . 37 ARG CG 1 1
8 18609 1 1 14 ARG CZ C 16.175 -4.257 12.624 1.00 . A A . 37 ARG CZ 1 1
8 18610 1 1 14 ARG H H 12.782 -1.843 8.170 1.00 . A A . 37 ARG H 1 1
8 18611 1 1 14 ARG HA H 12.565 -4.610 7.490 1.00 . A A . 37 ARG HA 1 1
8 18612 1 1 14 ARG HB2 H 11.998 -3.079 10.041 1.00 . A A . 37 ARG HB2 1 1
8 18613 1 1 14 ARG HB3 H 11.908 -4.837 9.925 1.00 . A A . 37 ARG HB3 1 1
8 18614 1 1 14 ARG HD2 H 13.839 -3.242 11.700 1.00 . A A . 37 ARG HD2 1 1
8 18615 1 1 14 ARG HD3 H 13.728 -4.999 11.622 1.00 . A A . 37 ARG HD3 1 1
8 18616 1 1 14 ARG HE H 16.242 -4.262 10.624 1.00 . A A . 37 ARG HE 1 1
8 18617 1 1 14 ARG HG2 H 14.261 -4.924 9.211 1.00 . A A . 37 ARG HG2 1 1
8 18618 1 1 14 ARG HG3 H 14.358 -3.164 9.294 1.00 . A A . 37 ARG HG3 1 1
8 18619 1 1 14 ARG HH11 H 14.405 -4.139 13.553 1.00 . A A . 37 ARG HH11 1 1
8 18620 1 1 14 ARG HH12 H 15.791 -4.233 14.588 1.00 . A A . 37 ARG HH12 1 1
8 18621 1 1 14 ARG HH21 H 18.064 -4.384 11.973 1.00 . A A . 37 ARG HH21 1 1
8 18622 1 1 14 ARG HH22 H 17.862 -4.371 13.694 1.00 . A A . 37 ARG HH22 1 1
8 18623 1 1 14 ARG N N 12.495 -2.530 7.532 1.00 . A A . 37 ARG N 1 1
8 18624 1 1 14 ARG NE N 15.650 -4.223 11.403 1.00 . A A . 37 ARG NE 1 1
8 18625 1 1 14 ARG NH1 N 15.396 -4.205 13.670 1.00 . A A . 37 ARG NH1 1 1
8 18626 1 1 14 ARG NH2 N 17.467 -4.344 12.776 1.00 . A A . 37 ARG NH2 1 1
8 18627 1 1 14 ARG O O 10.083 -5.047 7.370 1.00 . A A . 37 ARG O 1 1
8 18628 1 1 15 SER C C 7.967 -3.168 6.514 1.00 . A A . 38 SER C 1 1
8 18629 1 1 15 SER CA C 8.343 -2.988 7.978 1.00 . A A . 38 SER CA 1 1
8 18630 1 1 15 SER CB C 7.721 -1.699 8.513 1.00 . A A . 38 SER CB 1 1
8 18631 1 1 15 SER H H 10.217 -2.140 8.484 1.00 . A A . 38 SER H 1 1
8 18632 1 1 15 SER HA H 7.954 -3.821 8.542 1.00 . A A . 38 SER HA 1 1
8 18633 1 1 15 SER HB2 H 8.144 -0.851 8.001 1.00 . A A . 38 SER HB2 1 1
8 18634 1 1 15 SER HB3 H 6.651 -1.721 8.346 1.00 . A A . 38 SER HB3 1 1
8 18635 1 1 15 SER HG H 8.855 -1.980 10.069 1.00 . A A . 38 SER HG 1 1
8 18636 1 1 15 SER N N 9.792 -2.951 8.135 1.00 . A A . 38 SER N 1 1
8 18637 1 1 15 SER O O 6.987 -3.839 6.193 1.00 . A A . 38 SER O 1 1
8 18638 1 1 15 SER OG O 7.994 -1.590 9.905 1.00 . A A . 38 SER OG 1 1
8 18639 1 1 16 ALA C C 8.870 -4.028 3.651 1.00 . A A . 39 ALA C 1 1
8 18640 1 1 16 ALA CA C 8.500 -2.652 4.192 1.00 . A A . 39 ALA CA 1 1
8 18641 1 1 16 ALA CB C 9.296 -1.584 3.444 1.00 . A A . 39 ALA CB 1 1
8 18642 1 1 16 ALA H H 9.529 -2.050 5.947 1.00 . A A . 39 ALA H 1 1
8 18643 1 1 16 ALA HA H 7.457 -2.482 4.014 1.00 . A A . 39 ALA HA 1 1
8 18644 1 1 16 ALA HB1 H 8.946 -0.606 3.739 1.00 . A A . 39 ALA HB1 1 1
8 18645 1 1 16 ALA HB2 H 9.157 -1.710 2.381 1.00 . A A . 39 ALA HB2 1 1
8 18646 1 1 16 ALA HB3 H 10.344 -1.681 3.684 1.00 . A A . 39 ALA HB3 1 1
8 18647 1 1 16 ALA N N 8.754 -2.559 5.628 1.00 . A A . 39 ALA N 1 1
8 18648 1 1 16 ALA O O 8.178 -4.578 2.797 1.00 . A A . 39 ALA O 1 1
8 18649 1 1 17 LYS C C 9.407 -6.948 3.994 1.00 . A A . 40 LYS C 1 1
8 18650 1 1 17 LYS CA C 10.439 -5.871 3.688 1.00 . A A . 40 LYS CA 1 1
8 18651 1 1 17 LYS CB C 11.756 -6.215 4.381 1.00 . A A . 40 LYS CB 1 1
8 18652 1 1 17 LYS CD C 13.622 -7.903 4.523 1.00 . A A . 40 LYS CD 1 1
8 18653 1 1 17 LYS CE C 14.761 -6.891 4.309 1.00 . A A . 40 LYS CE 1 1
8 18654 1 1 17 LYS CG C 12.360 -7.482 3.758 1.00 . A A . 40 LYS CG 1 1
8 18655 1 1 17 LYS H H 10.493 -4.080 4.815 1.00 . A A . 40 LYS H 1 1
8 18656 1 1 17 LYS HA H 10.603 -5.833 2.622 1.00 . A A . 40 LYS HA 1 1
8 18657 1 1 17 LYS HB2 H 12.438 -5.390 4.258 1.00 . A A . 40 LYS HB2 1 1
8 18658 1 1 17 LYS HB3 H 11.577 -6.381 5.434 1.00 . A A . 40 LYS HB3 1 1
8 18659 1 1 17 LYS HD2 H 13.391 -7.966 5.576 1.00 . A A . 40 LYS HD2 1 1
8 18660 1 1 17 LYS HD3 H 13.940 -8.876 4.173 1.00 . A A . 40 LYS HD3 1 1
8 18661 1 1 17 LYS HE2 H 14.813 -6.601 3.270 1.00 . A A . 40 LYS HE2 1 1
8 18662 1 1 17 LYS HE3 H 14.592 -6.015 4.918 1.00 . A A . 40 LYS HE3 1 1
8 18663 1 1 17 LYS HG2 H 11.640 -8.282 3.799 1.00 . A A . 40 LYS HG2 1 1
8 18664 1 1 17 LYS HG3 H 12.615 -7.288 2.728 1.00 . A A . 40 LYS HG3 1 1
8 18665 1 1 17 LYS HZ1 H 16.816 -7.116 4.127 1.00 . A A . 40 LYS HZ1 1 1
8 18666 1 1 17 LYS HZ2 H 15.999 -8.539 4.557 1.00 . A A . 40 LYS HZ2 1 1
8 18667 1 1 17 LYS HZ3 H 16.232 -7.313 5.710 1.00 . A A . 40 LYS HZ3 1 1
8 18668 1 1 17 LYS N N 9.973 -4.569 4.143 1.00 . A A . 40 LYS N 1 1
8 18669 1 1 17 LYS NZ N 16.049 -7.512 4.706 1.00 . A A . 40 LYS NZ 1 1
8 18670 1 1 17 LYS O O 9.291 -7.930 3.261 1.00 . A A . 40 LYS O 1 1
8 18671 1 1 18 ASP C C 6.508 -7.748 4.499 1.00 . A A . 41 ASP C 1 1
8 18672 1 1 18 ASP CA C 7.665 -7.739 5.484 1.00 . A A . 41 ASP CA 1 1
8 18673 1 1 18 ASP CB C 7.133 -7.397 6.883 1.00 . A A . 41 ASP CB 1 1
8 18674 1 1 18 ASP CG C 8.301 -7.085 7.815 1.00 . A A . 41 ASP CG 1 1
8 18675 1 1 18 ASP H H 8.805 -5.976 5.644 1.00 . A A . 41 ASP H 1 1
8 18676 1 1 18 ASP HA H 8.110 -8.721 5.511 1.00 . A A . 41 ASP HA 1 1
8 18677 1 1 18 ASP HB2 H 6.466 -6.542 6.826 1.00 . A A . 41 ASP HB2 1 1
8 18678 1 1 18 ASP HB3 H 6.587 -8.244 7.272 1.00 . A A . 41 ASP HB3 1 1
8 18679 1 1 18 ASP N N 8.675 -6.769 5.084 1.00 . A A . 41 ASP N 1 1
8 18680 1 1 18 ASP O O 5.782 -8.731 4.399 1.00 . A A . 41 ASP O 1 1
8 18681 1 1 18 ASP OD1 O 9.401 -7.526 7.525 1.00 . A A . 41 ASP OD1 1 1
8 18682 1 1 18 ASP OD2 O 8.080 -6.410 8.807 1.00 . A A . 41 ASP OD2 1 1
8 18683 1 1 19 ILE C C 5.409 -7.545 1.692 1.00 . A A . 42 ILE C 1 1
8 18684 1 1 19 ILE CA C 5.236 -6.553 2.826 1.00 . A A . 42 ILE CA 1 1
8 18685 1 1 19 ILE CB C 5.171 -5.140 2.242 1.00 . A A . 42 ILE CB 1 1
8 18686 1 1 19 ILE CD1 C 5.086 -2.704 2.853 1.00 . A A . 42 ILE CD1 1 1
8 18687 1 1 19 ILE CG1 C 5.049 -4.129 3.393 1.00 . A A . 42 ILE CG1 1 1
8 18688 1 1 19 ILE CG2 C 3.951 -5.023 1.304 1.00 . A A . 42 ILE CG2 1 1
8 18689 1 1 19 ILE H H 6.943 -5.888 3.871 1.00 . A A . 42 ILE H 1 1
8 18690 1 1 19 ILE HA H 4.310 -6.761 3.330 1.00 . A A . 42 ILE HA 1 1
8 18691 1 1 19 ILE HB H 6.075 -4.944 1.682 1.00 . A A . 42 ILE HB 1 1
8 18692 1 1 19 ILE HD11 H 5.178 -2.013 3.673 1.00 . A A . 42 ILE HD11 1 1
8 18693 1 1 19 ILE HD12 H 4.169 -2.506 2.324 1.00 . A A . 42 ILE HD12 1 1
8 18694 1 1 19 ILE HD13 H 5.926 -2.587 2.181 1.00 . A A . 42 ILE HD13 1 1
8 18695 1 1 19 ILE HG12 H 4.121 -4.282 3.903 1.00 . A A . 42 ILE HG12 1 1
8 18696 1 1 19 ILE HG13 H 5.864 -4.266 4.087 1.00 . A A . 42 ILE HG13 1 1
8 18697 1 1 19 ILE HG21 H 3.059 -5.319 1.837 1.00 . A A . 42 ILE HG21 1 1
8 18698 1 1 19 ILE HG22 H 4.084 -5.666 0.442 1.00 . A A . 42 ILE HG22 1 1
8 18699 1 1 19 ILE HG23 H 3.843 -4.005 0.967 1.00 . A A . 42 ILE HG23 1 1
8 18700 1 1 19 ILE N N 6.329 -6.646 3.782 1.00 . A A . 42 ILE N 1 1
8 18701 1 1 19 ILE O O 4.479 -8.268 1.356 1.00 . A A . 42 ILE O 1 1
8 18702 1 1 20 THR C C 7.071 -9.885 0.424 1.00 . A A . 43 THR C 1 1
8 18703 1 1 20 THR CA C 6.862 -8.444 -0.036 1.00 . A A . 43 THR CA 1 1
8 18704 1 1 20 THR CB C 8.103 -7.977 -0.784 1.00 . A A . 43 THR CB 1 1
8 18705 1 1 20 THR CG2 C 7.868 -6.567 -1.316 1.00 . A A . 43 THR CG2 1 1
8 18706 1 1 20 THR H H 7.292 -6.933 1.388 1.00 . A A . 43 THR H 1 1
8 18707 1 1 20 THR HA H 6.024 -8.400 -0.718 1.00 . A A . 43 THR HA 1 1
8 18708 1 1 20 THR HB H 8.294 -8.642 -1.612 1.00 . A A . 43 THR HB 1 1
8 18709 1 1 20 THR HG1 H 9.786 -7.244 -0.148 1.00 . A A . 43 THR HG1 1 1
8 18710 1 1 20 THR HG21 H 7.755 -5.884 -0.486 1.00 . A A . 43 THR HG21 1 1
8 18711 1 1 20 THR HG22 H 6.969 -6.558 -1.912 1.00 . A A . 43 THR HG22 1 1
8 18712 1 1 20 THR HG23 H 8.708 -6.265 -1.921 1.00 . A A . 43 THR HG23 1 1
8 18713 1 1 20 THR N N 6.593 -7.551 1.087 1.00 . A A . 43 THR N 1 1
8 18714 1 1 20 THR O O 6.596 -10.822 -0.202 1.00 . A A . 43 THR O 1 1
8 18715 1 1 20 THR OG1 O 9.217 -7.979 0.095 1.00 . A A . 43 THR OG1 1 1
8 18716 1 1 21 ASP C C 6.848 -12.127 2.447 1.00 . A A . 44 ASP C 1 1
8 18717 1 1 21 ASP CA C 8.112 -11.380 2.033 1.00 . A A . 44 ASP CA 1 1
8 18718 1 1 21 ASP CB C 9.053 -11.268 3.241 1.00 . A A . 44 ASP CB 1 1
8 18719 1 1 21 ASP CG C 10.442 -10.819 2.800 1.00 . A A . 44 ASP CG 1 1
8 18720 1 1 21 ASP H H 8.178 -9.262 1.964 1.00 . A A . 44 ASP H 1 1
8 18721 1 1 21 ASP HA H 8.609 -11.949 1.262 1.00 . A A . 44 ASP HA 1 1
8 18722 1 1 21 ASP HB2 H 8.653 -10.547 3.938 1.00 . A A . 44 ASP HB2 1 1
8 18723 1 1 21 ASP HB3 H 9.134 -12.230 3.730 1.00 . A A . 44 ASP HB3 1 1
8 18724 1 1 21 ASP N N 7.809 -10.049 1.513 1.00 . A A . 44 ASP N 1 1
8 18725 1 1 21 ASP O O 6.775 -13.346 2.317 1.00 . A A . 44 ASP O 1 1
8 18726 1 1 21 ASP OD1 O 10.661 -10.709 1.603 1.00 . A A . 44 ASP OD1 1 1
8 18727 1 1 21 ASP OD2 O 11.276 -10.619 3.666 1.00 . A A . 44 ASP OD2 1 1
8 18728 1 1 22 GLU C C 3.763 -12.467 2.208 1.00 . A A . 45 GLU C 1 1
8 18729 1 1 22 GLU CA C 4.613 -12.020 3.394 1.00 . A A . 45 GLU CA 1 1
8 18730 1 1 22 GLU CB C 3.830 -11.008 4.249 1.00 . A A . 45 GLU CB 1 1
8 18731 1 1 22 GLU CD C 4.154 -12.160 6.453 1.00 . A A . 45 GLU CD 1 1
8 18732 1 1 22 GLU CG C 4.455 -10.898 5.651 1.00 . A A . 45 GLU CG 1 1
8 18733 1 1 22 GLU H H 5.964 -10.428 3.031 1.00 . A A . 45 GLU H 1 1
8 18734 1 1 22 GLU HA H 4.840 -12.889 3.997 1.00 . A A . 45 GLU HA 1 1
8 18735 1 1 22 GLU HB2 H 3.865 -10.042 3.767 1.00 . A A . 45 GLU HB2 1 1
8 18736 1 1 22 GLU HB3 H 2.799 -11.324 4.341 1.00 . A A . 45 GLU HB3 1 1
8 18737 1 1 22 GLU HG2 H 5.527 -10.783 5.563 1.00 . A A . 45 GLU HG2 1 1
8 18738 1 1 22 GLU HG3 H 4.043 -10.042 6.163 1.00 . A A . 45 GLU HG3 1 1
8 18739 1 1 22 GLU N N 5.864 -11.400 2.956 1.00 . A A . 45 GLU N 1 1
8 18740 1 1 22 GLU O O 3.379 -13.631 2.110 1.00 . A A . 45 GLU O 1 1
8 18741 1 1 22 GLU OE1 O 2.987 -12.495 6.569 1.00 . A A . 45 GLU OE1 1 1
8 18742 1 1 22 GLU OE2 O 5.092 -12.773 6.931 1.00 . A A . 45 GLU OE2 1 1
8 18743 1 1 23 ILE C C 3.320 -12.845 -0.747 1.00 . A A . 46 ILE C 1 1
8 18744 1 1 23 ILE CA C 2.632 -11.842 0.165 1.00 . A A . 46 ILE CA 1 1
8 18745 1 1 23 ILE CB C 2.322 -10.558 -0.608 1.00 . A A . 46 ILE CB 1 1
8 18746 1 1 23 ILE CD1 C 3.406 -8.539 -1.707 1.00 . A A . 46 ILE CD1 1 1
8 18747 1 1 23 ILE CG1 C 3.640 -9.951 -1.137 1.00 . A A . 46 ILE CG1 1 1
8 18748 1 1 23 ILE CG2 C 1.611 -9.567 0.329 1.00 . A A . 46 ILE CG2 1 1
8 18749 1 1 23 ILE H H 3.778 -10.617 1.452 1.00 . A A . 46 ILE H 1 1
8 18750 1 1 23 ILE HA H 1.702 -12.269 0.509 1.00 . A A . 46 ILE HA 1 1
8 18751 1 1 23 ILE HB H 1.673 -10.794 -1.440 1.00 . A A . 46 ILE HB 1 1
8 18752 1 1 23 ILE HD11 H 4.243 -8.252 -2.327 1.00 . A A . 46 ILE HD11 1 1
8 18753 1 1 23 ILE HD12 H 3.305 -7.836 -0.889 1.00 . A A . 46 ILE HD12 1 1
8 18754 1 1 23 ILE HD13 H 2.500 -8.529 -2.300 1.00 . A A . 46 ILE HD13 1 1
8 18755 1 1 23 ILE HG12 H 4.350 -9.903 -0.332 1.00 . A A . 46 ILE HG12 1 1
8 18756 1 1 23 ILE HG13 H 4.037 -10.583 -1.921 1.00 . A A . 46 ILE HG13 1 1
8 18757 1 1 23 ILE HG21 H 2.299 -9.224 1.084 1.00 . A A . 46 ILE HG21 1 1
8 18758 1 1 23 ILE HG22 H 0.771 -10.056 0.807 1.00 . A A . 46 ILE HG22 1 1
8 18759 1 1 23 ILE HG23 H 1.256 -8.724 -0.241 1.00 . A A . 46 ILE HG23 1 1
8 18760 1 1 23 ILE N N 3.458 -11.535 1.322 1.00 . A A . 46 ILE N 1 1
8 18761 1 1 23 ILE O O 2.658 -13.592 -1.451 1.00 . A A . 46 ILE O 1 1
8 18762 1 1 24 ASP C C 5.298 -15.205 -1.047 1.00 . A A . 47 ASP C 1 1
8 18763 1 1 24 ASP CA C 5.427 -13.771 -1.558 1.00 . A A . 47 ASP CA 1 1
8 18764 1 1 24 ASP CB C 6.907 -13.351 -1.573 1.00 . A A . 47 ASP CB 1 1
8 18765 1 1 24 ASP CG C 7.104 -12.093 -2.423 1.00 . A A . 47 ASP CG 1 1
8 18766 1 1 24 ASP H H 5.117 -12.233 -0.120 1.00 . A A . 47 ASP H 1 1
8 18767 1 1 24 ASP HA H 5.044 -13.737 -2.569 1.00 . A A . 47 ASP HA 1 1
8 18768 1 1 24 ASP HB2 H 7.225 -13.146 -0.562 1.00 . A A . 47 ASP HB2 1 1
8 18769 1 1 24 ASP HB3 H 7.511 -14.150 -1.980 1.00 . A A . 47 ASP HB3 1 1
8 18770 1 1 24 ASP N N 4.652 -12.848 -0.726 1.00 . A A . 47 ASP N 1 1
8 18771 1 1 24 ASP O O 5.283 -16.154 -1.831 1.00 . A A . 47 ASP O 1 1
8 18772 1 1 24 ASP OD1 O 6.151 -11.668 -3.054 1.00 . A A . 47 ASP OD1 1 1
8 18773 1 1 24 ASP OD2 O 8.208 -11.573 -2.423 1.00 . A A . 47 ASP OD2 1 1
8 18774 1 1 25 ALA C C 3.946 -17.453 0.241 1.00 . A A . 48 ALA C 1 1
8 18775 1 1 25 ALA CA C 5.094 -16.676 0.874 1.00 . A A . 48 ALA CA 1 1
8 18776 1 1 25 ALA CB C 4.861 -16.546 2.379 1.00 . A A . 48 ALA CB 1 1
8 18777 1 1 25 ALA H H 5.238 -14.561 0.843 1.00 . A A . 48 ALA H 1 1
8 18778 1 1 25 ALA HA H 6.013 -17.217 0.709 1.00 . A A . 48 ALA HA 1 1
8 18779 1 1 25 ALA HB1 H 5.701 -16.038 2.830 1.00 . A A . 48 ALA HB1 1 1
8 18780 1 1 25 ALA HB2 H 4.760 -17.531 2.813 1.00 . A A . 48 ALA HB2 1 1
8 18781 1 1 25 ALA HB3 H 3.959 -15.981 2.557 1.00 . A A . 48 ALA HB3 1 1
8 18782 1 1 25 ALA N N 5.210 -15.354 0.268 1.00 . A A . 48 ALA N 1 1
8 18783 1 1 25 ALA O O 3.895 -18.679 0.317 1.00 . A A . 48 ALA O 1 1
8 18784 1 1 26 ILE C C 2.313 -18.311 -2.113 1.00 . A A . 49 ILE C 1 1
8 18785 1 1 26 ILE CA C 1.869 -17.357 -1.003 1.00 . A A . 49 ILE CA 1 1
8 18786 1 1 26 ILE CB C 0.946 -16.273 -1.599 1.00 . A A . 49 ILE CB 1 1
8 18787 1 1 26 ILE CD1 C -1.386 -15.788 -2.374 1.00 . A A . 49 ILE CD1 1 1
8 18788 1 1 26 ILE CG1 C -0.418 -16.892 -1.952 1.00 . A A . 49 ILE CG1 1 1
8 18789 1 1 26 ILE CG2 C 1.579 -15.657 -2.878 1.00 . A A . 49 ILE CG2 1 1
8 18790 1 1 26 ILE H H 3.109 -15.752 -0.391 1.00 . A A . 49 ILE H 1 1
8 18791 1 1 26 ILE HA H 1.329 -17.915 -0.254 1.00 . A A . 49 ILE HA 1 1
8 18792 1 1 26 ILE HB H 0.805 -15.494 -0.861 1.00 . A A . 49 ILE HB 1 1
8 18793 1 1 26 ILE HD11 H -1.431 -15.033 -1.603 1.00 . A A . 49 ILE HD11 1 1
8 18794 1 1 26 ILE HD12 H -2.368 -16.209 -2.524 1.00 . A A . 49 ILE HD12 1 1
8 18795 1 1 26 ILE HD13 H -1.041 -15.341 -3.295 1.00 . A A . 49 ILE HD13 1 1
8 18796 1 1 26 ILE HG12 H -0.295 -17.592 -2.764 1.00 . A A . 49 ILE HG12 1 1
8 18797 1 1 26 ILE HG13 H -0.819 -17.408 -1.091 1.00 . A A . 49 ILE HG13 1 1
8 18798 1 1 26 ILE HG21 H 2.640 -15.510 -2.731 1.00 . A A . 49 ILE HG21 1 1
8 18799 1 1 26 ILE HG22 H 1.111 -14.707 -3.094 1.00 . A A . 49 ILE HG22 1 1
8 18800 1 1 26 ILE HG23 H 1.430 -16.325 -3.718 1.00 . A A . 49 ILE HG23 1 1
8 18801 1 1 26 ILE N N 3.020 -16.727 -0.370 1.00 . A A . 49 ILE N 1 1
8 18802 1 1 26 ILE O O 1.748 -19.390 -2.284 1.00 . A A . 49 ILE O 1 1
8 18803 1 1 27 LYS C C 4.126 -20.112 -3.519 1.00 . A A . 50 LYS C 1 1
8 18804 1 1 27 LYS CA C 3.810 -18.697 -3.988 1.00 . A A . 50 LYS CA 1 1
8 18805 1 1 27 LYS CB C 5.077 -18.055 -4.559 1.00 . A A . 50 LYS CB 1 1
8 18806 1 1 27 LYS CD C 6.026 -15.981 -5.619 1.00 . A A . 50 LYS CD 1 1
8 18807 1 1 27 LYS CE C 6.823 -16.776 -6.672 1.00 . A A . 50 LYS CE 1 1
8 18808 1 1 27 LYS CG C 4.734 -16.723 -5.239 1.00 . A A . 50 LYS CG 1 1
8 18809 1 1 27 LYS H H 3.713 -17.011 -2.711 1.00 . A A . 50 LYS H 1 1
8 18810 1 1 27 LYS HA H 3.059 -18.739 -4.761 1.00 . A A . 50 LYS HA 1 1
8 18811 1 1 27 LYS HB2 H 5.781 -17.880 -3.760 1.00 . A A . 50 LYS HB2 1 1
8 18812 1 1 27 LYS HB3 H 5.513 -18.722 -5.286 1.00 . A A . 50 LYS HB3 1 1
8 18813 1 1 27 LYS HD2 H 5.772 -15.010 -6.023 1.00 . A A . 50 LYS HD2 1 1
8 18814 1 1 27 LYS HD3 H 6.633 -15.849 -4.736 1.00 . A A . 50 LYS HD3 1 1
8 18815 1 1 27 LYS HE2 H 7.342 -17.594 -6.198 1.00 . A A . 50 LYS HE2 1 1
8 18816 1 1 27 LYS HE3 H 6.154 -17.161 -7.429 1.00 . A A . 50 LYS HE3 1 1
8 18817 1 1 27 LYS HG2 H 4.154 -16.916 -6.131 1.00 . A A . 50 LYS HG2 1 1
8 18818 1 1 27 LYS HG3 H 4.156 -16.109 -4.562 1.00 . A A . 50 LYS HG3 1 1
8 18819 1 1 27 LYS HZ1 H 8.569 -16.459 -7.751 1.00 . A A . 50 LYS HZ1 1 1
8 18820 1 1 27 LYS HZ2 H 8.245 -15.266 -6.589 1.00 . A A . 50 LYS HZ2 1 1
8 18821 1 1 27 LYS HZ3 H 7.356 -15.302 -8.037 1.00 . A A . 50 LYS HZ3 1 1
8 18822 1 1 27 LYS N N 3.314 -17.890 -2.879 1.00 . A A . 50 LYS N 1 1
8 18823 1 1 27 LYS NZ N 7.824 -15.882 -7.310 1.00 . A A . 50 LYS NZ 1 1
8 18824 1 1 27 LYS O O 3.939 -21.080 -4.255 1.00 . A A . 50 LYS O 1 1
8 18825 1 1 28 LYS C C 3.695 -22.354 -1.521 1.00 . A A . 51 LYS C 1 1
8 18826 1 1 28 LYS CA C 4.944 -21.513 -1.721 1.00 . A A . 51 LYS CA 1 1
8 18827 1 1 28 LYS CB C 5.656 -21.315 -0.382 1.00 . A A . 51 LYS CB 1 1
8 18828 1 1 28 LYS CD C 8.028 -21.267 -1.283 1.00 . A A . 51 LYS CD 1 1
8 18829 1 1 28 LYS CE C 9.317 -20.454 -1.313 1.00 . A A . 51 LYS CE 1 1
8 18830 1 1 28 LYS CG C 6.930 -20.465 -0.561 1.00 . A A . 51 LYS CG 1 1
8 18831 1 1 28 LYS H H 4.722 -19.410 -1.750 1.00 . A A . 51 LYS H 1 1
8 18832 1 1 28 LYS HA H 5.591 -22.040 -2.394 1.00 . A A . 51 LYS HA 1 1
8 18833 1 1 28 LYS HB2 H 4.985 -20.816 0.305 1.00 . A A . 51 LYS HB2 1 1
8 18834 1 1 28 LYS HB3 H 5.925 -22.279 0.022 1.00 . A A . 51 LYS HB3 1 1
8 18835 1 1 28 LYS HD2 H 8.203 -22.195 -0.760 1.00 . A A . 51 LYS HD2 1 1
8 18836 1 1 28 LYS HD3 H 7.731 -21.474 -2.295 1.00 . A A . 51 LYS HD3 1 1
8 18837 1 1 28 LYS HE2 H 10.051 -20.969 -1.916 1.00 . A A . 51 LYS HE2 1 1
8 18838 1 1 28 LYS HE3 H 9.120 -19.479 -1.736 1.00 . A A . 51 LYS HE3 1 1
8 18839 1 1 28 LYS HG2 H 6.694 -19.586 -1.145 1.00 . A A . 51 LYS HG2 1 1
8 18840 1 1 28 LYS HG3 H 7.293 -20.158 0.409 1.00 . A A . 51 LYS HG3 1 1
8 18841 1 1 28 LYS HZ1 H 10.831 -20.029 0.044 1.00 . A A . 51 LYS HZ1 1 1
8 18842 1 1 28 LYS HZ2 H 9.734 -21.207 0.577 1.00 . A A . 51 LYS HZ2 1 1
8 18843 1 1 28 LYS HZ3 H 9.281 -19.568 0.566 1.00 . A A . 51 LYS HZ3 1 1
8 18844 1 1 28 LYS N N 4.604 -20.219 -2.292 1.00 . A A . 51 LYS N 1 1
8 18845 1 1 28 LYS NZ N 9.830 -20.302 0.074 1.00 . A A . 51 LYS NZ 1 1
8 18846 1 1 28 LYS O O 3.714 -23.562 -1.749 1.00 . A A . 51 LYS O 1 1
8 18847 1 1 29 ASP C C 0.737 -22.871 -2.178 1.00 . A A . 52 ASP C 1 1
8 18848 1 1 29 ASP CA C 1.363 -22.433 -0.857 1.00 . A A . 52 ASP CA 1 1
8 18849 1 1 29 ASP CB C 0.385 -21.532 -0.104 1.00 . A A . 52 ASP CB 1 1
8 18850 1 1 29 ASP CG C -0.925 -22.274 0.156 1.00 . A A . 52 ASP CG 1 1
8 18851 1 1 29 ASP H H 2.648 -20.753 -0.923 1.00 . A A . 52 ASP H 1 1
8 18852 1 1 29 ASP HA H 1.563 -23.307 -0.255 1.00 . A A . 52 ASP HA 1 1
8 18853 1 1 29 ASP HB2 H 0.822 -21.238 0.837 1.00 . A A . 52 ASP HB2 1 1
8 18854 1 1 29 ASP HB3 H 0.184 -20.652 -0.696 1.00 . A A . 52 ASP HB3 1 1
8 18855 1 1 29 ASP N N 2.613 -21.718 -1.087 1.00 . A A . 52 ASP N 1 1
8 18856 1 1 29 ASP O O 0.393 -24.039 -2.355 1.00 . A A . 52 ASP O 1 1
8 18857 1 1 29 ASP OD1 O -0.946 -23.481 -0.020 1.00 . A A . 52 ASP OD1 1 1
8 18858 1 1 29 ASP OD2 O -1.887 -21.622 0.522 1.00 . A A . 52 ASP OD2 1 1
8 18859 1 1 30 ALA C C 0.736 -23.362 -5.077 1.00 . A A . 53 ALA C 1 1
8 18860 1 1 30 ALA CA C -0.012 -22.224 -4.398 1.00 . A A . 53 ALA CA 1 1
8 18861 1 1 30 ALA CB C 0.023 -20.978 -5.290 1.00 . A A . 53 ALA CB 1 1
8 18862 1 1 30 ALA H H 0.863 -21.005 -2.906 1.00 . A A . 53 ALA H 1 1
8 18863 1 1 30 ALA HA H -1.043 -22.520 -4.256 1.00 . A A . 53 ALA HA 1 1
8 18864 1 1 30 ALA HB1 H -0.415 -20.140 -4.761 1.00 . A A . 53 ALA HB1 1 1
8 18865 1 1 30 ALA HB2 H -0.539 -21.165 -6.192 1.00 . A A . 53 ALA HB2 1 1
8 18866 1 1 30 ALA HB3 H 1.047 -20.745 -5.543 1.00 . A A . 53 ALA HB3 1 1
8 18867 1 1 30 ALA N N 0.585 -21.924 -3.101 1.00 . A A . 53 ALA N 1 1
8 18868 1 1 30 ALA O O 0.141 -24.170 -5.775 1.00 . A A . 53 ALA O 1 1
8 18869 1 1 31 ALA C C 2.350 -25.855 -5.043 1.00 . A A . 54 ALA C 1 1
8 18870 1 1 31 ALA CA C 2.847 -24.476 -5.473 1.00 . A A . 54 ALA CA 1 1
8 18871 1 1 31 ALA CB C 4.309 -24.309 -5.061 1.00 . A A . 54 ALA CB 1 1
8 18872 1 1 31 ALA H H 2.473 -22.749 -4.300 1.00 . A A . 54 ALA H 1 1
8 18873 1 1 31 ALA HA H 2.777 -24.399 -6.547 1.00 . A A . 54 ALA HA 1 1
8 18874 1 1 31 ALA HB1 H 4.897 -25.113 -5.479 1.00 . A A . 54 ALA HB1 1 1
8 18875 1 1 31 ALA HB2 H 4.384 -24.330 -3.984 1.00 . A A . 54 ALA HB2 1 1
8 18876 1 1 31 ALA HB3 H 4.680 -23.363 -5.429 1.00 . A A . 54 ALA HB3 1 1
8 18877 1 1 31 ALA N N 2.041 -23.423 -4.868 1.00 . A A . 54 ALA N 1 1
8 18878 1 1 31 ALA O O 2.454 -26.827 -5.793 1.00 . A A . 54 ALA O 1 1
8 18879 1 1 32 LEU C C 0.200 -27.747 -4.164 1.00 . A A . 55 LEU C 1 1
8 18880 1 1 32 LEU CA C 1.327 -27.202 -3.301 1.00 . A A . 55 LEU CA 1 1
8 18881 1 1 32 LEU CB C 0.819 -27.004 -1.870 1.00 . A A . 55 LEU CB 1 1
8 18882 1 1 32 LEU CD1 C 1.356 -26.078 0.395 1.00 . A A . 55 LEU CD1 1 1
8 18883 1 1 32 LEU CD2 C 3.163 -27.243 -0.928 1.00 . A A . 55 LEU CD2 1 1
8 18884 1 1 32 LEU CG C 1.909 -26.339 -1.012 1.00 . A A . 55 LEU CG 1 1
8 18885 1 1 32 LEU H H 1.780 -25.127 -3.274 1.00 . A A . 55 LEU H 1 1
8 18886 1 1 32 LEU HA H 2.127 -27.920 -3.294 1.00 . A A . 55 LEU HA 1 1
8 18887 1 1 32 LEU HB2 H -0.059 -26.373 -1.887 1.00 . A A . 55 LEU HB2 1 1
8 18888 1 1 32 LEU HB3 H 0.563 -27.964 -1.445 1.00 . A A . 55 LEU HB3 1 1
8 18889 1 1 32 LEU HD11 H 0.486 -25.440 0.327 1.00 . A A . 55 LEU HD11 1 1
8 18890 1 1 32 LEU HD12 H 2.113 -25.589 0.991 1.00 . A A . 55 LEU HD12 1 1
8 18891 1 1 32 LEU HD13 H 1.083 -27.014 0.857 1.00 . A A . 55 LEU HD13 1 1
8 18892 1 1 32 LEU HD21 H 3.766 -26.961 -0.074 1.00 . A A . 55 LEU HD21 1 1
8 18893 1 1 32 LEU HD22 H 3.752 -27.122 -1.826 1.00 . A A . 55 LEU HD22 1 1
8 18894 1 1 32 LEU HD23 H 2.868 -28.279 -0.830 1.00 . A A . 55 LEU HD23 1 1
8 18895 1 1 32 LEU HG H 2.179 -25.394 -1.460 1.00 . A A . 55 LEU HG 1 1
8 18896 1 1 32 LEU N N 1.822 -25.934 -3.829 1.00 . A A . 55 LEU N 1 1
8 18897 1 1 32 LEU O O 0.168 -28.938 -4.467 1.00 . A A . 55 LEU O 1 1
8 18898 1 1 33 LYS C C -1.736 -26.685 -6.791 1.00 . A A . 56 LYS C 1 1
8 18899 1 1 33 LYS CA C -1.863 -27.271 -5.391 1.00 . A A . 56 LYS CA 1 1
8 18900 1 1 33 LYS CB C -3.150 -26.772 -4.747 1.00 . A A . 56 LYS CB 1 1
8 18901 1 1 33 LYS CD C -4.491 -26.781 -2.625 1.00 . A A . 56 LYS CD 1 1
8 18902 1 1 33 LYS CE C -5.816 -27.024 -3.374 1.00 . A A . 56 LYS CE 1 1
8 18903 1 1 33 LYS CG C -3.321 -27.433 -3.373 1.00 . A A . 56 LYS CG 1 1
8 18904 1 1 33 LYS H H -0.639 -25.936 -4.280 1.00 . A A . 56 LYS H 1 1
8 18905 1 1 33 LYS HA H -1.914 -28.350 -5.470 1.00 . A A . 56 LYS HA 1 1
8 18906 1 1 33 LYS HB2 H -3.110 -25.698 -4.639 1.00 . A A . 56 LYS HB2 1 1
8 18907 1 1 33 LYS HB3 H -3.983 -27.042 -5.379 1.00 . A A . 56 LYS HB3 1 1
8 18908 1 1 33 LYS HD2 H -4.559 -27.203 -1.632 1.00 . A A . 56 LYS HD2 1 1
8 18909 1 1 33 LYS HD3 H -4.313 -25.718 -2.548 1.00 . A A . 56 LYS HD3 1 1
8 18910 1 1 33 LYS HE2 H -5.897 -26.341 -4.205 1.00 . A A . 56 LYS HE2 1 1
8 18911 1 1 33 LYS HE3 H -5.857 -28.041 -3.736 1.00 . A A . 56 LYS HE3 1 1
8 18912 1 1 33 LYS HG2 H -3.519 -28.488 -3.503 1.00 . A A . 56 LYS HG2 1 1
8 18913 1 1 33 LYS HG3 H -2.415 -27.308 -2.794 1.00 . A A . 56 LYS HG3 1 1
8 18914 1 1 33 LYS HZ1 H -6.809 -27.335 -1.575 1.00 . A A . 56 LYS HZ1 1 1
8 18915 1 1 33 LYS HZ2 H -7.838 -27.092 -2.901 1.00 . A A . 56 LYS HZ2 1 1
8 18916 1 1 33 LYS HZ3 H -7.009 -25.775 -2.218 1.00 . A A . 56 LYS HZ3 1 1
8 18917 1 1 33 LYS N N -0.723 -26.872 -4.558 1.00 . A A . 56 LYS N 1 1
8 18918 1 1 33 LYS NZ N -6.954 -26.789 -2.446 1.00 . A A . 56 LYS NZ 1 1
8 18919 1 1 33 LYS O O -1.303 -25.552 -6.967 1.00 . A A . 56 LYS O 1 1
8 18920 1 1 34 GLY C C -3.179 -26.045 -9.486 1.00 . A A . 57 GLY C 1 1
8 18921 1 1 34 GLY CA C -2.044 -27.010 -9.173 1.00 . A A . 57 GLY CA 1 1
8 18922 1 1 34 GLY H H -2.467 -28.359 -7.600 1.00 . A A . 57 GLY H 1 1
8 18923 1 1 34 GLY HA2 H -1.095 -26.517 -9.341 1.00 . A A . 57 GLY HA2 1 1
8 18924 1 1 34 GLY HA3 H -2.120 -27.865 -9.828 1.00 . A A . 57 GLY HA3 1 1
8 18925 1 1 34 GLY N N -2.122 -27.465 -7.791 1.00 . A A . 57 GLY N 1 1
8 18926 1 1 34 GLY O O -4.261 -26.458 -9.900 1.00 . A A . 57 GLY O 1 1
8 18927 1 1 35 VAL C C -3.289 -22.518 -10.240 1.00 . A A . 58 VAL C 1 1
8 18928 1 1 35 VAL CA C -3.925 -23.708 -9.532 1.00 . A A . 58 VAL CA 1 1
8 18929 1 1 35 VAL CB C -4.547 -23.250 -8.209 1.00 . A A . 58 VAL CB 1 1
8 18930 1 1 35 VAL CG1 C -5.312 -24.415 -7.578 1.00 . A A . 58 VAL CG1 1 1
8 18931 1 1 35 VAL CG2 C -3.446 -22.786 -7.251 1.00 . A A . 58 VAL CG2 1 1
8 18932 1 1 35 VAL H H -2.042 -24.494 -8.942 1.00 . A A . 58 VAL H 1 1
8 18933 1 1 35 VAL HA H -4.712 -24.098 -10.166 1.00 . A A . 58 VAL HA 1 1
8 18934 1 1 35 VAL HB H -5.228 -22.433 -8.393 1.00 . A A . 58 VAL HB 1 1
8 18935 1 1 35 VAL HG11 H -4.620 -25.206 -7.325 1.00 . A A . 58 VAL HG11 1 1
8 18936 1 1 35 VAL HG12 H -6.042 -24.789 -8.282 1.00 . A A . 58 VAL HG12 1 1
8 18937 1 1 35 VAL HG13 H -5.813 -24.077 -6.685 1.00 . A A . 58 VAL HG13 1 1
8 18938 1 1 35 VAL HG21 H -2.963 -21.909 -7.656 1.00 . A A . 58 VAL HG21 1 1
8 18939 1 1 35 VAL HG22 H -2.719 -23.574 -7.126 1.00 . A A . 58 VAL HG22 1 1
8 18940 1 1 35 VAL HG23 H -3.883 -22.545 -6.294 1.00 . A A . 58 VAL HG23 1 1
8 18941 1 1 35 VAL N N -2.923 -24.752 -9.278 1.00 . A A . 58 VAL N 1 1
8 18942 1 1 35 VAL O O -2.069 -22.349 -10.222 1.00 . A A . 58 VAL O 1 1
8 18943 1 1 36 ASN C C -3.150 -19.480 -10.594 1.00 . A A . 59 ASN C 1 1
8 18944 1 1 36 ASN CA C -3.647 -20.522 -11.581 1.00 . A A . 59 ASN CA 1 1
8 18945 1 1 36 ASN CB C -4.771 -19.924 -12.426 1.00 . A A . 59 ASN CB 1 1
8 18946 1 1 36 ASN CG C -5.185 -20.913 -13.508 1.00 . A A . 59 ASN CG 1 1
8 18947 1 1 36 ASN H H -5.088 -21.885 -10.842 1.00 . A A . 59 ASN H 1 1
8 18948 1 1 36 ASN HA H -2.834 -20.810 -12.231 1.00 . A A . 59 ASN HA 1 1
8 18949 1 1 36 ASN HB2 H -5.619 -19.707 -11.793 1.00 . A A . 59 ASN HB2 1 1
8 18950 1 1 36 ASN HB3 H -4.426 -19.012 -12.891 1.00 . A A . 59 ASN HB3 1 1
8 18951 1 1 36 ASN HD21 H -6.975 -21.248 -12.719 1.00 . A A . 59 ASN HD21 1 1
8 18952 1 1 36 ASN HD22 H -6.638 -22.105 -14.145 1.00 . A A . 59 ASN HD22 1 1
8 18953 1 1 36 ASN N N -4.127 -21.697 -10.864 1.00 . A A . 59 ASN N 1 1
8 18954 1 1 36 ASN ND2 N -6.364 -21.468 -13.453 1.00 . A A . 59 ASN ND2 1 1
8 18955 1 1 36 ASN O O -3.423 -19.567 -9.397 1.00 . A A . 59 ASN O 1 1
8 18956 1 1 36 ASN OD1 O -4.413 -21.189 -14.427 1.00 . A A . 59 ASN OD1 1 1
8 18957 1 1 37 PHE C C -1.913 -16.089 -10.966 1.00 . A A . 60 PHE C 1 1
8 18958 1 1 37 PHE CA C -1.873 -17.430 -10.247 1.00 . A A . 60 PHE CA 1 1
8 18959 1 1 37 PHE CB C -0.429 -17.760 -9.864 1.00 . A A . 60 PHE CB 1 1
8 18960 1 1 37 PHE CD1 C -0.339 -16.893 -7.503 1.00 . A A . 60 PHE CD1 1 1
8 18961 1 1 37 PHE CD2 C 0.907 -15.703 -9.213 1.00 . A A . 60 PHE CD2 1 1
8 18962 1 1 37 PHE CE1 C 0.102 -15.976 -6.545 1.00 . A A . 60 PHE CE1 1 1
8 18963 1 1 37 PHE CE2 C 1.347 -14.787 -8.251 1.00 . A A . 60 PHE CE2 1 1
8 18964 1 1 37 PHE CG C 0.062 -16.761 -8.837 1.00 . A A . 60 PHE CG 1 1
8 18965 1 1 37 PHE CZ C 0.945 -14.924 -6.918 1.00 . A A . 60 PHE CZ 1 1
8 18966 1 1 37 PHE H H -2.226 -18.478 -12.060 1.00 . A A . 60 PHE H 1 1
8 18967 1 1 37 PHE HA H -2.468 -17.350 -9.342 1.00 . A A . 60 PHE HA 1 1
8 18968 1 1 37 PHE HB2 H -0.390 -18.756 -9.445 1.00 . A A . 60 PHE HB2 1 1
8 18969 1 1 37 PHE HB3 H 0.197 -17.718 -10.745 1.00 . A A . 60 PHE HB3 1 1
8 18970 1 1 37 PHE HD1 H -0.989 -17.705 -7.215 1.00 . A A . 60 PHE HD1 1 1
8 18971 1 1 37 PHE HD2 H 1.218 -15.597 -10.242 1.00 . A A . 60 PHE HD2 1 1
8 18972 1 1 37 PHE HE1 H -0.210 -16.079 -5.515 1.00 . A A . 60 PHE HE1 1 1
8 18973 1 1 37 PHE HE2 H 1.996 -13.973 -8.537 1.00 . A A . 60 PHE HE2 1 1
8 18974 1 1 37 PHE HZ H 1.287 -14.219 -6.178 1.00 . A A . 60 PHE HZ 1 1
8 18975 1 1 37 PHE N N -2.412 -18.493 -11.099 1.00 . A A . 60 PHE N 1 1
8 18976 1 1 37 PHE O O -2.543 -15.144 -10.495 1.00 . A A . 60 PHE O 1 1
8 18977 1 1 38 ASP C C -1.941 -14.971 -14.227 1.00 . A A . 61 ASP C 1 1
8 18978 1 1 38 ASP CA C -1.192 -14.784 -12.916 1.00 . A A . 61 ASP CA 1 1
8 18979 1 1 38 ASP CB C 0.259 -14.409 -13.220 1.00 . A A . 61 ASP CB 1 1
8 18980 1 1 38 ASP CG C 0.308 -13.098 -14.003 1.00 . A A . 61 ASP CG 1 1
8 18981 1 1 38 ASP H H -0.764 -16.812 -12.437 1.00 . A A . 61 ASP H 1 1
8 18982 1 1 38 ASP HA H -1.650 -13.966 -12.371 1.00 . A A . 61 ASP HA 1 1
8 18983 1 1 38 ASP HB2 H 0.798 -14.295 -12.292 1.00 . A A . 61 ASP HB2 1 1
8 18984 1 1 38 ASP HB3 H 0.716 -15.194 -13.806 1.00 . A A . 61 ASP HB3 1 1
8 18985 1 1 38 ASP N N -1.236 -16.016 -12.115 1.00 . A A . 61 ASP N 1 1
8 18986 1 1 38 ASP O O -1.418 -15.565 -15.171 1.00 . A A . 61 ASP O 1 1
8 18987 1 1 38 ASP OD1 O -0.713 -12.431 -14.072 1.00 . A A . 61 ASP OD1 1 1
8 18988 1 1 38 ASP OD2 O 1.364 -12.782 -14.524 1.00 . A A . 61 ASP OD2 1 1
8 18989 1 1 39 ALA C C -4.634 -13.211 -15.809 1.00 . A A . 62 ALA C 1 1
8 18990 1 1 39 ALA CA C -4.012 -14.565 -15.479 1.00 . A A . 62 ALA CA 1 1
8 18991 1 1 39 ALA CB C -5.118 -15.603 -15.252 1.00 . A A . 62 ALA CB 1 1
8 18992 1 1 39 ALA H H -3.533 -14.009 -13.488 1.00 . A A . 62 ALA H 1 1
8 18993 1 1 39 ALA HA H -3.413 -14.878 -16.324 1.00 . A A . 62 ALA HA 1 1
8 18994 1 1 39 ALA HB1 H -4.674 -16.581 -15.148 1.00 . A A . 62 ALA HB1 1 1
8 18995 1 1 39 ALA HB2 H -5.794 -15.603 -16.095 1.00 . A A . 62 ALA HB2 1 1
8 18996 1 1 39 ALA HB3 H -5.665 -15.359 -14.353 1.00 . A A . 62 ALA HB3 1 1
8 18997 1 1 39 ALA N N -3.173 -14.461 -14.279 1.00 . A A . 62 ALA N 1 1
8 18998 1 1 39 ALA O O -4.012 -12.382 -16.471 1.00 . A A . 62 ALA O 1 1
8 18999 1 1 40 PHE C C -6.557 -11.421 -17.097 1.00 . A A . 63 PHE C 1 1
8 19000 1 1 40 PHE CA C -6.554 -11.735 -15.605 1.00 . A A . 63 PHE CA 1 1
8 19001 1 1 40 PHE CB C -5.870 -10.597 -14.854 1.00 . A A . 63 PHE CB 1 1
8 19002 1 1 40 PHE CD1 C -7.052 -10.623 -12.629 1.00 . A A . 63 PHE CD1 1 1
8 19003 1 1 40 PHE CD2 C -4.766 -11.425 -12.733 1.00 . A A . 63 PHE CD2 1 1
8 19004 1 1 40 PHE CE1 C -7.083 -10.891 -11.255 1.00 . A A . 63 PHE CE1 1 1
8 19005 1 1 40 PHE CE2 C -4.796 -11.692 -11.359 1.00 . A A . 63 PHE CE2 1 1
8 19006 1 1 40 PHE CG C -5.895 -10.889 -13.370 1.00 . A A . 63 PHE CG 1 1
8 19007 1 1 40 PHE CZ C -5.955 -11.425 -10.620 1.00 . A A . 63 PHE CZ 1 1
8 19008 1 1 40 PHE H H -6.309 -13.689 -14.824 1.00 . A A . 63 PHE H 1 1
8 19009 1 1 40 PHE HA H -7.572 -11.819 -15.258 1.00 . A A . 63 PHE HA 1 1
8 19010 1 1 40 PHE HB2 H -4.848 -10.502 -15.197 1.00 . A A . 63 PHE HB2 1 1
8 19011 1 1 40 PHE HB3 H -6.400 -9.675 -15.048 1.00 . A A . 63 PHE HB3 1 1
8 19012 1 1 40 PHE HD1 H -7.923 -10.213 -13.117 1.00 . A A . 63 PHE HD1 1 1
8 19013 1 1 40 PHE HD2 H -3.871 -11.630 -13.303 1.00 . A A . 63 PHE HD2 1 1
8 19014 1 1 40 PHE HE1 H -7.976 -10.686 -10.684 1.00 . A A . 63 PHE HE1 1 1
8 19015 1 1 40 PHE HE2 H -3.927 -12.104 -10.870 1.00 . A A . 63 PHE HE2 1 1
8 19016 1 1 40 PHE HZ H -5.978 -11.631 -9.561 1.00 . A A . 63 PHE HZ 1 1
8 19017 1 1 40 PHE N N -5.860 -12.992 -15.345 1.00 . A A . 63 PHE N 1 1
8 19018 1 1 40 PHE O O -5.573 -10.916 -17.636 1.00 . A A . 63 PHE O 1 1
8 19019 1 1 41 LYS C C -9.262 -11.281 -19.570 1.00 . A A . 64 LYS C 1 1
8 19020 1 1 41 LYS CA C -7.800 -11.478 -19.197 1.00 . A A . 64 LYS CA 1 1
8 19021 1 1 41 LYS CB C -7.217 -12.656 -19.982 1.00 . A A . 64 LYS CB 1 1
8 19022 1 1 41 LYS CD C -7.257 -15.136 -20.279 1.00 . A A . 64 LYS CD 1 1
8 19023 1 1 41 LYS CE C -7.999 -16.424 -19.918 1.00 . A A . 64 LYS CE 1 1
8 19024 1 1 41 LYS CG C -7.906 -13.956 -19.558 1.00 . A A . 64 LYS CG 1 1
8 19025 1 1 41 LYS H H -8.419 -12.130 -17.275 1.00 . A A . 64 LYS H 1 1
8 19026 1 1 41 LYS HA H -7.255 -10.581 -19.459 1.00 . A A . 64 LYS HA 1 1
8 19027 1 1 41 LYS HB2 H -7.372 -12.494 -21.039 1.00 . A A . 64 LYS HB2 1 1
8 19028 1 1 41 LYS HB3 H -6.158 -12.732 -19.782 1.00 . A A . 64 LYS HB3 1 1
8 19029 1 1 41 LYS HD2 H -7.307 -14.978 -21.347 1.00 . A A . 64 LYS HD2 1 1
8 19030 1 1 41 LYS HD3 H -6.224 -15.220 -19.975 1.00 . A A . 64 LYS HD3 1 1
8 19031 1 1 41 LYS HE2 H -9.041 -16.324 -20.180 1.00 . A A . 64 LYS HE2 1 1
8 19032 1 1 41 LYS HE3 H -7.568 -17.252 -20.461 1.00 . A A . 64 LYS HE3 1 1
8 19033 1 1 41 LYS HG2 H -7.806 -14.087 -18.491 1.00 . A A . 64 LYS HG2 1 1
8 19034 1 1 41 LYS HG3 H -8.954 -13.912 -19.818 1.00 . A A . 64 LYS HG3 1 1
8 19035 1 1 41 LYS HZ1 H -8.712 -16.293 -17.965 1.00 . A A . 64 LYS HZ1 1 1
8 19036 1 1 41 LYS HZ2 H -7.023 -16.203 -18.091 1.00 . A A . 64 LYS HZ2 1 1
8 19037 1 1 41 LYS HZ3 H -7.809 -17.697 -18.281 1.00 . A A . 64 LYS HZ3 1 1
8 19038 1 1 41 LYS N N -7.670 -11.727 -17.760 1.00 . A A . 64 LYS N 1 1
8 19039 1 1 41 LYS NZ N -7.877 -16.673 -18.453 1.00 . A A . 64 LYS NZ 1 1
8 19040 1 1 41 LYS O O -10.150 -11.904 -18.988 1.00 . A A . 64 LYS O 1 1
8 19041 1 1 42 ASP C C -11.753 -9.754 -19.829 1.00 . A A . 65 ASP C 1 1
8 19042 1 1 42 ASP CA C -10.863 -10.143 -21.002 1.00 . A A . 65 ASP CA 1 1
8 19043 1 1 42 ASP CB C -11.439 -11.381 -21.696 1.00 . A A . 65 ASP CB 1 1
8 19044 1 1 42 ASP CG C -10.673 -11.665 -22.982 1.00 . A A . 65 ASP CG 1 1
8 19045 1 1 42 ASP H H -8.753 -9.950 -20.975 1.00 . A A . 65 ASP H 1 1
8 19046 1 1 42 ASP HA H -10.839 -9.325 -21.708 1.00 . A A . 65 ASP HA 1 1
8 19047 1 1 42 ASP HB2 H -11.360 -12.232 -21.036 1.00 . A A . 65 ASP HB2 1 1
8 19048 1 1 42 ASP HB3 H -12.479 -11.209 -21.934 1.00 . A A . 65 ASP HB3 1 1
8 19049 1 1 42 ASP N N -9.503 -10.413 -20.549 1.00 . A A . 65 ASP N 1 1
8 19050 1 1 42 ASP O O -12.929 -10.112 -19.797 1.00 . A A . 65 ASP O 1 1
8 19051 1 1 42 ASP OD1 O -10.154 -10.722 -23.558 1.00 . A A . 65 ASP OD1 1 1
8 19052 1 1 42 ASP OD2 O -10.609 -12.820 -23.368 1.00 . A A . 65 ASP OD2 1 1
8 19053 1 1 43 LYS C C -12.508 -9.791 -16.962 1.00 . A A . 66 LYS C 1 1
8 19054 1 1 43 LYS CA C -11.927 -8.592 -17.697 1.00 . A A . 66 LYS CA 1 1
8 19055 1 1 43 LYS CB C -13.055 -7.643 -18.108 1.00 . A A . 66 LYS CB 1 1
8 19056 1 1 43 LYS CD C -14.767 -6.029 -17.274 1.00 . A A . 66 LYS CD 1 1
8 19057 1 1 43 LYS CE C -15.422 -5.438 -16.026 1.00 . A A . 66 LYS CE 1 1
8 19058 1 1 43 LYS CG C -13.729 -7.072 -16.858 1.00 . A A . 66 LYS CG 1 1
8 19059 1 1 43 LYS H H -10.238 -8.778 -18.961 1.00 . A A . 66 LYS H 1 1
8 19060 1 1 43 LYS HA H -11.255 -8.068 -17.034 1.00 . A A . 66 LYS HA 1 1
8 19061 1 1 43 LYS HB2 H -12.649 -6.836 -18.700 1.00 . A A . 66 LYS HB2 1 1
8 19062 1 1 43 LYS HB3 H -13.787 -8.183 -18.689 1.00 . A A . 66 LYS HB3 1 1
8 19063 1 1 43 LYS HD2 H -14.280 -5.242 -17.834 1.00 . A A . 66 LYS HD2 1 1
8 19064 1 1 43 LYS HD3 H -15.521 -6.496 -17.889 1.00 . A A . 66 LYS HD3 1 1
8 19065 1 1 43 LYS HE2 H -14.658 -5.065 -15.360 1.00 . A A . 66 LYS HE2 1 1
8 19066 1 1 43 LYS HE3 H -16.078 -4.630 -16.311 1.00 . A A . 66 LYS HE3 1 1
8 19067 1 1 43 LYS HG2 H -14.220 -7.866 -16.313 1.00 . A A . 66 LYS HG2 1 1
8 19068 1 1 43 LYS HG3 H -12.987 -6.606 -16.228 1.00 . A A . 66 LYS HG3 1 1
8 19069 1 1 43 LYS HZ1 H -17.114 -6.100 -15.010 1.00 . A A . 66 LYS HZ1 1 1
8 19070 1 1 43 LYS HZ2 H -15.676 -6.851 -14.516 1.00 . A A . 66 LYS HZ2 1 1
8 19071 1 1 43 LYS HZ3 H -16.392 -7.281 -15.995 1.00 . A A . 66 LYS HZ3 1 1
8 19072 1 1 43 LYS N N -11.182 -9.026 -18.874 1.00 . A A . 66 LYS N 1 1
8 19073 1 1 43 LYS NZ N -16.211 -6.498 -15.335 1.00 . A A . 66 LYS NZ 1 1
8 19074 1 1 43 LYS O O -13.375 -10.495 -17.479 1.00 . A A . 66 LYS O 1 1
8 19075 1 1 44 LYS C C -14.018 -11.061 -14.787 1.00 . A A . 67 LYS C 1 1
8 19076 1 1 44 LYS CA C -12.508 -11.146 -14.969 1.00 . A A . 67 LYS CA 1 1
8 19077 1 1 44 LYS CB C -11.831 -11.152 -13.592 1.00 . A A . 67 LYS CB 1 1
8 19078 1 1 44 LYS CD C -10.944 -13.538 -13.326 1.00 . A A . 67 LYS CD 1 1
8 19079 1 1 44 LYS CE C -9.716 -13.394 -12.422 1.00 . A A . 67 LYS CE 1 1
8 19080 1 1 44 LYS CG C -12.046 -12.526 -12.890 1.00 . A A . 67 LYS CG 1 1
8 19081 1 1 44 LYS H H -11.335 -9.435 -15.384 1.00 . A A . 67 LYS H 1 1
8 19082 1 1 44 LYS HA H -12.267 -12.059 -15.487 1.00 . A A . 67 LYS HA 1 1
8 19083 1 1 44 LYS HB2 H -10.775 -10.963 -13.721 1.00 . A A . 67 LYS HB2 1 1
8 19084 1 1 44 LYS HB3 H -12.256 -10.363 -12.981 1.00 . A A . 67 LYS HB3 1 1
8 19085 1 1 44 LYS HD2 H -11.320 -14.551 -13.253 1.00 . A A . 67 LYS HD2 1 1
8 19086 1 1 44 LYS HD3 H -10.651 -13.349 -14.349 1.00 . A A . 67 LYS HD3 1 1
8 19087 1 1 44 LYS HE2 H -9.357 -12.379 -12.458 1.00 . A A . 67 LYS HE2 1 1
8 19088 1 1 44 LYS HE3 H -9.983 -13.645 -11.407 1.00 . A A . 67 LYS HE3 1 1
8 19089 1 1 44 LYS HG2 H -12.010 -12.386 -11.815 1.00 . A A . 67 LYS HG2 1 1
8 19090 1 1 44 LYS HG3 H -13.021 -12.922 -13.155 1.00 . A A . 67 LYS HG3 1 1
8 19091 1 1 44 LYS HZ1 H -8.646 -15.166 -12.303 1.00 . A A . 67 LYS HZ1 1 1
8 19092 1 1 44 LYS HZ2 H -7.732 -13.836 -12.824 1.00 . A A . 67 LYS HZ2 1 1
8 19093 1 1 44 LYS HZ3 H -8.838 -14.572 -13.883 1.00 . A A . 67 LYS HZ3 1 1
8 19094 1 1 44 LYS N N -12.027 -10.023 -15.752 1.00 . A A . 67 LYS N 1 1
8 19095 1 1 44 LYS NZ N -8.652 -14.312 -12.894 1.00 . A A . 67 LYS NZ 1 1
8 19096 1 1 44 LYS O O -14.534 -10.066 -14.280 1.00 . A A . 67 LYS O 1 1
8 19097 1 1 45 THR C C -16.582 -12.767 -13.729 1.00 . A A . 68 THR C 1 1
8 19098 1 1 45 THR CA C -16.180 -12.154 -15.066 1.00 . A A . 68 THR CA 1 1
8 19099 1 1 45 THR CB C -16.777 -12.979 -16.208 1.00 . A A . 68 THR CB 1 1
8 19100 1 1 45 THR CG2 C -18.307 -12.909 -16.151 1.00 . A A . 68 THR CG2 1 1
8 19101 1 1 45 THR H H -14.258 -12.884 -15.589 1.00 . A A . 68 THR H 1 1
8 19102 1 1 45 THR HA H -16.576 -11.147 -15.123 1.00 . A A . 68 THR HA 1 1
8 19103 1 1 45 THR HB H -16.464 -14.007 -16.115 1.00 . A A . 68 THR HB 1 1
8 19104 1 1 45 THR HG1 H -17.062 -12.474 -18.064 1.00 . A A . 68 THR HG1 1 1
8 19105 1 1 45 THR HG21 H -18.621 -11.876 -16.119 1.00 . A A . 68 THR HG21 1 1
8 19106 1 1 45 THR HG22 H -18.659 -13.420 -15.267 1.00 . A A . 68 THR HG22 1 1
8 19107 1 1 45 THR HG23 H -18.721 -13.382 -17.029 1.00 . A A . 68 THR HG23 1 1
8 19108 1 1 45 THR N N -14.724 -12.115 -15.196 1.00 . A A . 68 THR N 1 1
8 19109 1 1 45 THR O O -16.163 -13.875 -13.387 1.00 . A A . 68 THR O 1 1
8 19110 1 1 45 THR OG1 O -16.326 -12.454 -17.449 1.00 . A A . 68 THR OG1 1 1
8 19111 1 1 46 GLY C C -16.712 -12.565 -10.687 1.00 . A A . 69 GLY C 1 1
8 19112 1 1 46 GLY CA C -17.863 -12.515 -11.681 1.00 . A A . 69 GLY CA 1 1
8 19113 1 1 46 GLY H H -17.701 -11.166 -13.304 1.00 . A A . 69 GLY H 1 1
8 19114 1 1 46 GLY HA2 H -18.628 -11.848 -11.311 1.00 . A A . 69 GLY HA2 1 1
8 19115 1 1 46 GLY HA3 H -18.277 -13.506 -11.793 1.00 . A A . 69 GLY HA3 1 1
8 19116 1 1 46 GLY N N -17.401 -12.039 -12.978 1.00 . A A . 69 GLY N 1 1
8 19117 1 1 46 GLY O O -15.570 -12.259 -11.029 1.00 . A A . 69 GLY O 1 1
8 19118 1 1 47 SER C C -16.470 -13.965 -7.280 1.00 . A A . 70 SER C 1 1
8 19119 1 1 47 SER CA C -15.996 -13.054 -8.408 1.00 . A A . 70 SER CA 1 1
8 19120 1 1 47 SER CB C -15.695 -11.662 -7.853 1.00 . A A . 70 SER CB 1 1
8 19121 1 1 47 SER H H -17.944 -13.196 -9.239 1.00 . A A . 70 SER H 1 1
8 19122 1 1 47 SER HA H -15.088 -13.466 -8.828 1.00 . A A . 70 SER HA 1 1
8 19123 1 1 47 SER HB2 H -14.888 -11.721 -7.143 1.00 . A A . 70 SER HB2 1 1
8 19124 1 1 47 SER HB3 H -15.409 -11.008 -8.666 1.00 . A A . 70 SER HB3 1 1
8 19125 1 1 47 SER HG H -17.210 -10.445 -7.745 1.00 . A A . 70 SER HG 1 1
8 19126 1 1 47 SER N N -17.017 -12.960 -9.451 1.00 . A A . 70 SER N 1 1
8 19127 1 1 47 SER O O -17.670 -14.151 -7.082 1.00 . A A . 70 SER O 1 1
8 19128 1 1 47 SER OG O -16.854 -11.155 -7.204 1.00 . A A . 70 SER OG 1 1
8 19129 1 1 48 GLY C C -16.545 -16.675 -5.932 1.00 . A A . 71 GLY C 1 1
8 19130 1 1 48 GLY CA C -15.843 -15.412 -5.434 1.00 . A A . 71 GLY CA 1 1
8 19131 1 1 48 GLY H H -14.584 -14.340 -6.744 1.00 . A A . 71 GLY H 1 1
8 19132 1 1 48 GLY HA2 H -14.931 -15.686 -4.921 1.00 . A A . 71 GLY HA2 1 1
8 19133 1 1 48 GLY HA3 H -16.494 -14.895 -4.745 1.00 . A A . 71 GLY HA3 1 1
8 19134 1 1 48 GLY N N -15.519 -14.525 -6.541 1.00 . A A . 71 GLY N 1 1
8 19135 1 1 48 GLY O O -15.903 -17.658 -6.297 1.00 . A A . 71 GLY O 1 1
8 19136 1 1 49 VAL C C -18.253 -18.187 -7.805 1.00 . A A . 72 VAL C 1 1
8 19137 1 1 49 VAL CA C -18.654 -17.776 -6.397 1.00 . A A . 72 VAL CA 1 1
8 19138 1 1 49 VAL CB C -20.147 -17.432 -6.373 1.00 . A A . 72 VAL CB 1 1
8 19139 1 1 49 VAL CG1 C -20.576 -17.151 -4.930 1.00 . A A . 72 VAL CG1 1 1
8 19140 1 1 49 VAL CG2 C -20.421 -16.191 -7.243 1.00 . A A . 72 VAL CG2 1 1
8 19141 1 1 49 VAL H H -18.320 -15.817 -5.648 1.00 . A A . 72 VAL H 1 1
8 19142 1 1 49 VAL HA H -18.477 -18.606 -5.730 1.00 . A A . 72 VAL HA 1 1
8 19143 1 1 49 VAL HB H -20.711 -18.271 -6.755 1.00 . A A . 72 VAL HB 1 1
8 19144 1 1 49 VAL HG11 H -19.942 -16.385 -4.508 1.00 . A A . 72 VAL HG11 1 1
8 19145 1 1 49 VAL HG12 H -20.488 -18.055 -4.346 1.00 . A A . 72 VAL HG12 1 1
8 19146 1 1 49 VAL HG13 H -21.602 -16.814 -4.920 1.00 . A A . 72 VAL HG13 1 1
8 19147 1 1 49 VAL HG21 H -21.431 -15.845 -7.071 1.00 . A A . 72 VAL HG21 1 1
8 19148 1 1 49 VAL HG22 H -20.310 -16.447 -8.286 1.00 . A A . 72 VAL HG22 1 1
8 19149 1 1 49 VAL HG23 H -19.726 -15.405 -6.990 1.00 . A A . 72 VAL HG23 1 1
8 19150 1 1 49 VAL N N -17.868 -16.633 -5.946 1.00 . A A . 72 VAL N 1 1
8 19151 1 1 49 VAL O O -18.182 -17.349 -8.703 1.00 . A A . 72 VAL O 1 1
8 19152 1 1 50 SER C C -16.456 -19.187 -9.853 1.00 . A A . 73 SER C 1 1
8 19153 1 1 50 SER CA C -17.591 -20.009 -9.299 1.00 . A A . 73 SER CA 1 1
8 19154 1 1 50 SER CB C -18.756 -19.913 -10.273 1.00 . A A . 73 SER CB 1 1
8 19155 1 1 50 SER H H -18.056 -20.102 -7.231 1.00 . A A . 73 SER H 1 1
8 19156 1 1 50 SER HA H -17.283 -21.041 -9.207 1.00 . A A . 73 SER HA 1 1
8 19157 1 1 50 SER HB2 H -19.068 -18.885 -10.350 1.00 . A A . 73 SER HB2 1 1
8 19158 1 1 50 SER HB3 H -18.441 -20.265 -11.250 1.00 . A A . 73 SER HB3 1 1
8 19159 1 1 50 SER HG H -20.235 -20.224 -9.065 1.00 . A A . 73 SER HG 1 1
8 19160 1 1 50 SER N N -17.987 -19.488 -7.990 1.00 . A A . 73 SER N 1 1
8 19161 1 1 50 SER O O -16.710 -18.109 -10.371 1.00 . A A . 73 SER O 1 1
8 19162 1 1 50 SER OG O -19.833 -20.698 -9.794 1.00 . A A . 73 SER OG 1 1
8 19163 1 1 51 GLU C C -12.806 -19.464 -9.480 1.00 . A A . 74 GLU C 1 1
8 19164 1 1 51 GLU CA C -14.025 -19.038 -10.262 1.00 . A A . 74 GLU CA 1 1
8 19165 1 1 51 GLU CB C -14.156 -17.500 -10.196 1.00 . A A . 74 GLU CB 1 1
8 19166 1 1 51 GLU CD C -13.058 -15.317 -10.716 1.00 . A A . 74 GLU CD 1 1
8 19167 1 1 51 GLU CG C -12.813 -16.802 -10.473 1.00 . A A . 74 GLU CG 1 1
8 19168 1 1 51 GLU H H -15.140 -20.607 -9.357 1.00 . A A . 74 GLU H 1 1
8 19169 1 1 51 GLU HA H -13.873 -19.318 -11.290 1.00 . A A . 74 GLU HA 1 1
8 19170 1 1 51 GLU HB2 H -14.857 -17.178 -10.946 1.00 . A A . 74 GLU HB2 1 1
8 19171 1 1 51 GLU HB3 H -14.513 -17.211 -9.220 1.00 . A A . 74 GLU HB3 1 1
8 19172 1 1 51 GLU HG2 H -12.154 -16.923 -9.619 1.00 . A A . 74 GLU HG2 1 1
8 19173 1 1 51 GLU HG3 H -12.351 -17.239 -11.342 1.00 . A A . 74 GLU HG3 1 1
8 19174 1 1 51 GLU N N -15.232 -19.716 -9.758 1.00 . A A . 74 GLU N 1 1
8 19175 1 1 51 GLU O O -11.702 -19.306 -9.981 1.00 . A A . 74 GLU O 1 1
8 19176 1 1 51 GLU OE1 O -14.192 -14.886 -10.562 1.00 . A A . 74 GLU OE1 1 1
8 19177 1 1 51 GLU OE2 O -12.113 -14.634 -11.035 1.00 . A A . 74 GLU OE2 1 1
8 19178 1 1 52 ASN C C -11.433 -19.165 -6.548 1.00 . A A . 75 ASN C 1 1
8 19179 1 1 52 ASN CA C -11.907 -20.370 -7.367 1.00 . A A . 75 ASN CA 1 1
8 19180 1 1 52 ASN CB C -10.726 -20.977 -8.155 1.00 . A A . 75 ASN CB 1 1
8 19181 1 1 52 ASN CG C -11.294 -21.933 -9.196 1.00 . A A . 75 ASN CG 1 1
8 19182 1 1 52 ASN H H -13.930 -20.024 -7.914 1.00 . A A . 75 ASN H 1 1
8 19183 1 1 52 ASN HA H -12.277 -21.130 -6.695 1.00 . A A . 75 ASN HA 1 1
8 19184 1 1 52 ASN HB2 H -10.146 -20.196 -8.636 1.00 . A A . 75 ASN HB2 1 1
8 19185 1 1 52 ASN HB3 H -10.081 -21.527 -7.481 1.00 . A A . 75 ASN HB3 1 1
8 19186 1 1 52 ASN HD21 H -12.361 -22.960 -7.864 1.00 . A A . 75 ASN HD21 1 1
8 19187 1 1 52 ASN HD22 H -12.491 -23.499 -9.469 1.00 . A A . 75 ASN HD22 1 1
8 19188 1 1 52 ASN N N -13.010 -19.959 -8.251 1.00 . A A . 75 ASN N 1 1
8 19189 1 1 52 ASN ND2 N -12.117 -22.877 -8.813 1.00 . A A . 75 ASN ND2 1 1
8 19190 1 1 52 ASN O O -10.483 -18.486 -6.941 1.00 . A A . 75 ASN O 1 1
8 19191 1 1 52 ASN OD1 O -11.009 -21.805 -10.386 1.00 . A A . 75 ASN OD1 1 1
8 19192 1 1 53 PRO C C -10.228 -17.835 -4.050 1.00 . A A . 76 PRO C 1 1
8 19193 1 1 53 PRO CA C -11.677 -17.729 -4.546 1.00 . A A . 76 PRO CA 1 1
8 19194 1 1 53 PRO CB C -12.684 -17.796 -3.361 1.00 . A A . 76 PRO CB 1 1
8 19195 1 1 53 PRO CD C -13.228 -19.604 -4.873 1.00 . A A . 76 PRO CD 1 1
8 19196 1 1 53 PRO CG C -13.834 -18.617 -3.871 1.00 . A A . 76 PRO CG 1 1
8 19197 1 1 53 PRO HA H -11.809 -16.809 -5.083 1.00 . A A . 76 PRO HA 1 1
8 19198 1 1 53 PRO HB2 H -12.231 -18.279 -2.498 1.00 . A A . 76 PRO HB2 1 1
8 19199 1 1 53 PRO HB3 H -13.024 -16.803 -3.088 1.00 . A A . 76 PRO HB3 1 1
8 19200 1 1 53 PRO HD2 H -12.906 -20.509 -4.373 1.00 . A A . 76 PRO HD2 1 1
8 19201 1 1 53 PRO HD3 H -13.929 -19.833 -5.661 1.00 . A A . 76 PRO HD3 1 1
8 19202 1 1 53 PRO HG2 H -14.316 -19.151 -3.054 1.00 . A A . 76 PRO HG2 1 1
8 19203 1 1 53 PRO HG3 H -14.554 -17.986 -4.369 1.00 . A A . 76 PRO HG3 1 1
8 19204 1 1 53 PRO N N -12.066 -18.880 -5.423 1.00 . A A . 76 PRO N 1 1
8 19205 1 1 53 PRO O O -9.854 -17.186 -3.080 1.00 . A A . 76 PRO O 1 1
8 19206 1 1 54 PHE C C -7.201 -17.598 -4.735 1.00 . A A . 77 PHE C 1 1
8 19207 1 1 54 PHE CA C -8.028 -18.811 -4.326 1.00 . A A . 77 PHE CA 1 1
8 19208 1 1 54 PHE CB C -7.469 -20.063 -4.992 1.00 . A A . 77 PHE CB 1 1
8 19209 1 1 54 PHE CD1 C -5.848 -20.940 -3.277 1.00 . A A . 77 PHE CD1 1 1
8 19210 1 1 54 PHE CD2 C -4.964 -19.871 -5.267 1.00 . A A . 77 PHE CD2 1 1
8 19211 1 1 54 PHE CE1 C -4.544 -21.152 -2.814 1.00 . A A . 77 PHE CE1 1 1
8 19212 1 1 54 PHE CE2 C -3.662 -20.085 -4.804 1.00 . A A . 77 PHE CE2 1 1
8 19213 1 1 54 PHE CG C -6.058 -20.300 -4.504 1.00 . A A . 77 PHE CG 1 1
8 19214 1 1 54 PHE CZ C -3.453 -20.725 -3.578 1.00 . A A . 77 PHE CZ 1 1
8 19215 1 1 54 PHE H H -9.749 -19.133 -5.494 1.00 . A A . 77 PHE H 1 1
8 19216 1 1 54 PHE HA H -7.968 -18.932 -3.253 1.00 . A A . 77 PHE HA 1 1
8 19217 1 1 54 PHE HB2 H -8.091 -20.910 -4.735 1.00 . A A . 77 PHE HB2 1 1
8 19218 1 1 54 PHE HB3 H -7.470 -19.930 -6.065 1.00 . A A . 77 PHE HB3 1 1
8 19219 1 1 54 PHE HD1 H -6.692 -21.270 -2.689 1.00 . A A . 77 PHE HD1 1 1
8 19220 1 1 54 PHE HD2 H -5.126 -19.375 -6.215 1.00 . A A . 77 PHE HD2 1 1
8 19221 1 1 54 PHE HE1 H -4.380 -21.645 -1.867 1.00 . A A . 77 PHE HE1 1 1
8 19222 1 1 54 PHE HE2 H -2.818 -19.755 -5.392 1.00 . A A . 77 PHE HE2 1 1
8 19223 1 1 54 PHE HZ H -2.448 -20.887 -3.218 1.00 . A A . 77 PHE HZ 1 1
8 19224 1 1 54 PHE N N -9.419 -18.647 -4.717 1.00 . A A . 77 PHE N 1 1
8 19225 1 1 54 PHE O O -6.497 -17.006 -3.918 1.00 . A A . 77 PHE O 1 1
8 19226 1 1 55 ILE C C -7.192 -14.771 -6.123 1.00 . A A . 78 ILE C 1 1
8 19227 1 1 55 ILE CA C -6.544 -16.091 -6.537 1.00 . A A . 78 ILE CA 1 1
8 19228 1 1 55 ILE CB C -6.464 -16.175 -8.071 1.00 . A A . 78 ILE CB 1 1
8 19229 1 1 55 ILE CD1 C -5.399 -15.159 -10.107 1.00 . A A . 78 ILE CD1 1 1
8 19230 1 1 55 ILE CG1 C -5.704 -14.953 -8.626 1.00 . A A . 78 ILE CG1 1 1
8 19231 1 1 55 ILE CG2 C -7.870 -16.220 -8.668 1.00 . A A . 78 ILE CG2 1 1
8 19232 1 1 55 ILE H H -7.866 -17.751 -6.617 1.00 . A A . 78 ILE H 1 1
8 19233 1 1 55 ILE HA H -5.538 -16.118 -6.145 1.00 . A A . 78 ILE HA 1 1
8 19234 1 1 55 ILE HB H -5.938 -17.079 -8.345 1.00 . A A . 78 ILE HB 1 1
8 19235 1 1 55 ILE HD11 H -4.837 -14.314 -10.479 1.00 . A A . 78 ILE HD11 1 1
8 19236 1 1 55 ILE HD12 H -6.325 -15.245 -10.655 1.00 . A A . 78 ILE HD12 1 1
8 19237 1 1 55 ILE HD13 H -4.820 -16.060 -10.233 1.00 . A A . 78 ILE HD13 1 1
8 19238 1 1 55 ILE HG12 H -6.308 -14.063 -8.511 1.00 . A A . 78 ILE HG12 1 1
8 19239 1 1 55 ILE HG13 H -4.776 -14.828 -8.086 1.00 . A A . 78 ILE HG13 1 1
8 19240 1 1 55 ILE HG21 H -7.802 -16.373 -9.735 1.00 . A A . 78 ILE HG21 1 1
8 19241 1 1 55 ILE HG22 H -8.372 -15.291 -8.471 1.00 . A A . 78 ILE HG22 1 1
8 19242 1 1 55 ILE HG23 H -8.428 -17.032 -8.224 1.00 . A A . 78 ILE HG23 1 1
8 19243 1 1 55 ILE N N -7.289 -17.237 -6.013 1.00 . A A . 78 ILE N 1 1
8 19244 1 1 55 ILE O O -6.517 -13.749 -6.012 1.00 . A A . 78 ILE O 1 1
8 19245 1 1 56 LEU C C -8.928 -13.207 -4.067 1.00 . A A . 79 LEU C 1 1
8 19246 1 1 56 LEU CA C -9.230 -13.591 -5.507 1.00 . A A . 79 LEU CA 1 1
8 19247 1 1 56 LEU CB C -10.729 -13.821 -5.680 1.00 . A A . 79 LEU CB 1 1
8 19248 1 1 56 LEU CD1 C -12.537 -14.613 -7.237 1.00 . A A . 79 LEU CD1 1 1
8 19249 1 1 56 LEU CD2 C -10.608 -13.288 -8.167 1.00 . A A . 79 LEU CD2 1 1
8 19250 1 1 56 LEU CG C -11.028 -14.336 -7.105 1.00 . A A . 79 LEU CG 1 1
8 19251 1 1 56 LEU H H -8.983 -15.647 -5.981 1.00 . A A . 79 LEU H 1 1
8 19252 1 1 56 LEU HA H -8.932 -12.774 -6.135 1.00 . A A . 79 LEU HA 1 1
8 19253 1 1 56 LEU HB2 H -11.061 -14.552 -4.956 1.00 . A A . 79 LEU HB2 1 1
8 19254 1 1 56 LEU HB3 H -11.253 -12.892 -5.518 1.00 . A A . 79 LEU HB3 1 1
8 19255 1 1 56 LEU HD11 H -13.068 -13.676 -7.320 1.00 . A A . 79 LEU HD11 1 1
8 19256 1 1 56 LEU HD12 H -12.895 -15.153 -6.372 1.00 . A A . 79 LEU HD12 1 1
8 19257 1 1 56 LEU HD13 H -12.714 -15.201 -8.117 1.00 . A A . 79 LEU HD13 1 1
8 19258 1 1 56 LEU HD21 H -11.072 -13.530 -9.119 1.00 . A A . 79 LEU HD21 1 1
8 19259 1 1 56 LEU HD22 H -9.538 -13.292 -8.290 1.00 . A A . 79 LEU HD22 1 1
8 19260 1 1 56 LEU HD23 H -10.927 -12.305 -7.855 1.00 . A A . 79 LEU HD23 1 1
8 19261 1 1 56 LEU HG H -10.485 -15.256 -7.272 1.00 . A A . 79 LEU HG 1 1
8 19262 1 1 56 LEU N N -8.500 -14.797 -5.902 1.00 . A A . 79 LEU N 1 1
8 19263 1 1 56 LEU O O -8.704 -12.038 -3.756 1.00 . A A . 79 LEU O 1 1
8 19264 1 1 57 GLU C C -7.181 -13.556 -1.597 1.00 . A A . 80 GLU C 1 1
8 19265 1 1 57 GLU CA C -8.629 -13.983 -1.788 1.00 . A A . 80 GLU CA 1 1
8 19266 1 1 57 GLU CB C -8.925 -15.253 -0.977 1.00 . A A . 80 GLU CB 1 1
8 19267 1 1 57 GLU CD C -10.737 -16.816 -0.218 1.00 . A A . 80 GLU CD 1 1
8 19268 1 1 57 GLU CG C -10.442 -15.472 -0.878 1.00 . A A . 80 GLU CG 1 1
8 19269 1 1 57 GLU H H -9.089 -15.114 -3.515 1.00 . A A . 80 GLU H 1 1
8 19270 1 1 57 GLU HA H -9.266 -13.187 -1.427 1.00 . A A . 80 GLU HA 1 1
8 19271 1 1 57 GLU HB2 H -8.469 -16.103 -1.462 1.00 . A A . 80 GLU HB2 1 1
8 19272 1 1 57 GLU HB3 H -8.519 -15.149 0.019 1.00 . A A . 80 GLU HB3 1 1
8 19273 1 1 57 GLU HG2 H -10.871 -14.682 -0.278 1.00 . A A . 80 GLU HG2 1 1
8 19274 1 1 57 GLU HG3 H -10.882 -15.445 -1.864 1.00 . A A . 80 GLU HG3 1 1
8 19275 1 1 57 GLU N N -8.915 -14.203 -3.199 1.00 . A A . 80 GLU N 1 1
8 19276 1 1 57 GLU O O -6.845 -12.911 -0.605 1.00 . A A . 80 GLU O 1 1
8 19277 1 1 57 GLU OE1 O -9.800 -17.455 0.236 1.00 . A A . 80 GLU OE1 1 1
8 19278 1 1 57 GLU OE2 O -11.898 -17.189 -0.176 1.00 . A A . 80 GLU OE2 1 1
8 19279 1 1 58 ALA C C -4.727 -12.050 -2.536 1.00 . A A . 81 ALA C 1 1
8 19280 1 1 58 ALA CA C -4.916 -13.561 -2.461 1.00 . A A . 81 ALA CA 1 1
8 19281 1 1 58 ALA CB C -4.147 -14.233 -3.600 1.00 . A A . 81 ALA CB 1 1
8 19282 1 1 58 ALA H H -6.636 -14.407 -3.335 1.00 . A A . 81 ALA H 1 1
8 19283 1 1 58 ALA HA H -4.524 -13.914 -1.522 1.00 . A A . 81 ALA HA 1 1
8 19284 1 1 58 ALA HB1 H -4.472 -13.825 -4.546 1.00 . A A . 81 ALA HB1 1 1
8 19285 1 1 58 ALA HB2 H -4.336 -15.298 -3.584 1.00 . A A . 81 ALA HB2 1 1
8 19286 1 1 58 ALA HB3 H -3.090 -14.055 -3.475 1.00 . A A . 81 ALA HB3 1 1
8 19287 1 1 58 ALA N N -6.324 -13.915 -2.545 1.00 . A A . 81 ALA N 1 1
8 19288 1 1 58 ALA O O -3.825 -11.495 -1.911 1.00 . A A . 81 ALA O 1 1
8 19289 1 1 59 LYS C C -5.963 -9.235 -2.209 1.00 . A A . 82 LYS C 1 1
8 19290 1 1 59 LYS CA C -5.487 -9.939 -3.467 1.00 . A A . 82 LYS CA 1 1
8 19291 1 1 59 LYS CB C -6.341 -9.481 -4.654 1.00 . A A . 82 LYS CB 1 1
8 19292 1 1 59 LYS CD C -6.425 -9.310 -7.160 1.00 . A A . 82 LYS CD 1 1
8 19293 1 1 59 LYS CE C -7.909 -9.712 -7.195 1.00 . A A . 82 LYS CE 1 1
8 19294 1 1 59 LYS CG C -5.717 -9.966 -5.969 1.00 . A A . 82 LYS CG 1 1
8 19295 1 1 59 LYS H H -6.275 -11.885 -3.788 1.00 . A A . 82 LYS H 1 1
8 19296 1 1 59 LYS HA H -4.458 -9.662 -3.645 1.00 . A A . 82 LYS HA 1 1
8 19297 1 1 59 LYS HB2 H -7.326 -9.903 -4.549 1.00 . A A . 82 LYS HB2 1 1
8 19298 1 1 59 LYS HB3 H -6.413 -8.402 -4.664 1.00 . A A . 82 LYS HB3 1 1
8 19299 1 1 59 LYS HD2 H -6.345 -8.236 -7.073 1.00 . A A . 82 LYS HD2 1 1
8 19300 1 1 59 LYS HD3 H -5.949 -9.629 -8.076 1.00 . A A . 82 LYS HD3 1 1
8 19301 1 1 59 LYS HE2 H -8.011 -10.765 -6.988 1.00 . A A . 82 LYS HE2 1 1
8 19302 1 1 59 LYS HE3 H -8.460 -9.144 -6.459 1.00 . A A . 82 LYS HE3 1 1
8 19303 1 1 59 LYS HG2 H -4.671 -9.701 -5.990 1.00 . A A . 82 LYS HG2 1 1
8 19304 1 1 59 LYS HG3 H -5.817 -11.038 -6.041 1.00 . A A . 82 LYS HG3 1 1
8 19305 1 1 59 LYS HZ1 H -9.134 -10.175 -8.805 1.00 . A A . 82 LYS HZ1 1 1
8 19306 1 1 59 LYS HZ2 H -7.692 -9.394 -9.235 1.00 . A A . 82 LYS HZ2 1 1
8 19307 1 1 59 LYS HZ3 H -8.956 -8.510 -8.522 1.00 . A A . 82 LYS HZ3 1 1
8 19308 1 1 59 LYS N N -5.577 -11.387 -3.313 1.00 . A A . 82 LYS N 1 1
8 19309 1 1 59 LYS NZ N -8.465 -9.426 -8.541 1.00 . A A . 82 LYS NZ 1 1
8 19310 1 1 59 LYS O O -5.627 -8.079 -1.990 1.00 . A A . 82 LYS O 1 1
8 19311 1 1 60 VAL C C -6.144 -9.237 0.884 1.00 . A A . 83 VAL C 1 1
8 19312 1 1 60 VAL CA C -7.258 -9.358 -0.154 1.00 . A A . 83 VAL CA 1 1
8 19313 1 1 60 VAL CB C -8.385 -10.227 0.400 1.00 . A A . 83 VAL CB 1 1
8 19314 1 1 60 VAL CG1 C -8.969 -9.582 1.665 1.00 . A A . 83 VAL CG1 1 1
8 19315 1 1 60 VAL CG2 C -9.477 -10.361 -0.660 1.00 . A A . 83 VAL CG2 1 1
8 19316 1 1 60 VAL H H -6.970 -10.863 -1.624 1.00 . A A . 83 VAL H 1 1
8 19317 1 1 60 VAL HA H -7.651 -8.372 -0.360 1.00 . A A . 83 VAL HA 1 1
8 19318 1 1 60 VAL HB H -7.996 -11.205 0.644 1.00 . A A . 83 VAL HB 1 1
8 19319 1 1 60 VAL HG11 H -8.247 -9.638 2.467 1.00 . A A . 83 VAL HG11 1 1
8 19320 1 1 60 VAL HG12 H -9.868 -10.105 1.957 1.00 . A A . 83 VAL HG12 1 1
8 19321 1 1 60 VAL HG13 H -9.207 -8.546 1.467 1.00 . A A . 83 VAL HG13 1 1
8 19322 1 1 60 VAL HG21 H -9.060 -10.799 -1.555 1.00 . A A . 83 VAL HG21 1 1
8 19323 1 1 60 VAL HG22 H -9.874 -9.384 -0.888 1.00 . A A . 83 VAL HG22 1 1
8 19324 1 1 60 VAL HG23 H -10.265 -10.994 -0.282 1.00 . A A . 83 VAL HG23 1 1
8 19325 1 1 60 VAL N N -6.745 -9.936 -1.394 1.00 . A A . 83 VAL N 1 1
8 19326 1 1 60 VAL O O -6.013 -8.217 1.556 1.00 . A A . 83 VAL O 1 1
8 19327 1 1 61 ARG C C -3.132 -9.375 1.513 1.00 . A A . 84 ARG C 1 1
8 19328 1 1 61 ARG CA C -4.249 -10.305 1.976 1.00 . A A . 84 ARG CA 1 1
8 19329 1 1 61 ARG CB C -3.707 -11.730 2.136 1.00 . A A . 84 ARG CB 1 1
8 19330 1 1 61 ARG CD C -4.242 -14.037 2.929 1.00 . A A . 84 ARG CD 1 1
8 19331 1 1 61 ARG CG C -4.762 -12.604 2.818 1.00 . A A . 84 ARG CG 1 1
8 19332 1 1 61 ARG CZ C -5.513 -14.825 4.848 1.00 . A A . 84 ARG CZ 1 1
8 19333 1 1 61 ARG H H -5.505 -11.084 0.458 1.00 . A A . 84 ARG H 1 1
8 19334 1 1 61 ARG HA H -4.611 -9.959 2.934 1.00 . A A . 84 ARG HA 1 1
8 19335 1 1 61 ARG HB2 H -3.473 -12.139 1.164 1.00 . A A . 84 ARG HB2 1 1
8 19336 1 1 61 ARG HB3 H -2.814 -11.712 2.745 1.00 . A A . 84 ARG HB3 1 1
8 19337 1 1 61 ARG HD2 H -4.015 -14.409 1.942 1.00 . A A . 84 ARG HD2 1 1
8 19338 1 1 61 ARG HD3 H -3.343 -14.045 3.529 1.00 . A A . 84 ARG HD3 1 1
8 19339 1 1 61 ARG HE H -5.748 -15.527 2.988 1.00 . A A . 84 ARG HE 1 1
8 19340 1 1 61 ARG HG2 H -4.966 -12.217 3.806 1.00 . A A . 84 ARG HG2 1 1
8 19341 1 1 61 ARG HG3 H -5.669 -12.597 2.234 1.00 . A A . 84 ARG HG3 1 1
8 19342 1 1 61 ARG HH11 H -4.167 -13.386 5.199 1.00 . A A . 84 ARG HH11 1 1
8 19343 1 1 61 ARG HH12 H -5.058 -13.931 6.580 1.00 . A A . 84 ARG HH12 1 1
8 19344 1 1 61 ARG HH21 H -6.922 -16.247 4.794 1.00 . A A . 84 ARG HH21 1 1
8 19345 1 1 61 ARG HH22 H -6.619 -15.551 6.350 1.00 . A A . 84 ARG HH22 1 1
8 19346 1 1 61 ARG N N -5.349 -10.295 1.016 1.00 . A A . 84 ARG N 1 1
8 19347 1 1 61 ARG NE N -5.252 -14.891 3.545 1.00 . A A . 84 ARG NE 1 1
8 19348 1 1 61 ARG NH1 N -4.862 -13.982 5.601 1.00 . A A . 84 ARG NH1 1 1
8 19349 1 1 61 ARG NH2 N -6.422 -15.601 5.372 1.00 . A A . 84 ARG NH2 1 1
8 19350 1 1 61 ARG O O -2.394 -8.821 2.325 1.00 . A A . 84 ARG O 1 1
8 19351 1 1 62 ALA C C -2.163 -6.917 0.021 1.00 . A A . 85 ALA C 1 1
8 19352 1 1 62 ALA CA C -1.950 -8.377 -0.350 1.00 . A A . 85 ALA CA 1 1
8 19353 1 1 62 ALA CB C -1.919 -8.515 -1.871 1.00 . A A . 85 ALA CB 1 1
8 19354 1 1 62 ALA H H -3.602 -9.698 -0.410 1.00 . A A . 85 ALA H 1 1
8 19355 1 1 62 ALA HA H -1.010 -8.698 0.045 1.00 . A A . 85 ALA HA 1 1
8 19356 1 1 62 ALA HB1 H -1.788 -9.554 -2.134 1.00 . A A . 85 ALA HB1 1 1
8 19357 1 1 62 ALA HB2 H -1.099 -7.937 -2.266 1.00 . A A . 85 ALA HB2 1 1
8 19358 1 1 62 ALA HB3 H -2.850 -8.152 -2.284 1.00 . A A . 85 ALA HB3 1 1
8 19359 1 1 62 ALA N N -2.996 -9.227 0.200 1.00 . A A . 85 ALA N 1 1
8 19360 1 1 62 ALA O O -1.234 -6.227 0.447 1.00 . A A . 85 ALA O 1 1
8 19361 1 1 63 THR C C -3.828 -4.888 1.684 1.00 . A A . 86 THR C 1 1
8 19362 1 1 63 THR CA C -3.733 -5.074 0.177 1.00 . A A . 86 THR CA 1 1
8 19363 1 1 63 THR CB C -5.065 -4.689 -0.472 1.00 . A A . 86 THR CB 1 1
8 19364 1 1 63 THR CG2 C -6.160 -5.644 -0.011 1.00 . A A . 86 THR CG2 1 1
8 19365 1 1 63 THR H H -4.075 -7.070 -0.483 1.00 . A A . 86 THR H 1 1
8 19366 1 1 63 THR HA H -2.965 -4.422 -0.208 1.00 . A A . 86 THR HA 1 1
8 19367 1 1 63 THR HB H -4.974 -4.743 -1.545 1.00 . A A . 86 THR HB 1 1
8 19368 1 1 63 THR HG1 H -6.157 -3.087 -0.625 1.00 . A A . 86 THR HG1 1 1
8 19369 1 1 63 THR HG21 H -5.845 -6.655 -0.184 1.00 . A A . 86 THR HG21 1 1
8 19370 1 1 63 THR HG22 H -7.065 -5.449 -0.565 1.00 . A A . 86 THR HG22 1 1
8 19371 1 1 63 THR HG23 H -6.341 -5.499 1.042 1.00 . A A . 86 THR HG23 1 1
8 19372 1 1 63 THR N N -3.392 -6.458 -0.142 1.00 . A A . 86 THR N 1 1
8 19373 1 1 63 THR O O -3.735 -3.772 2.180 1.00 . A A . 86 THR O 1 1
8 19374 1 1 63 THR OG1 O -5.408 -3.364 -0.091 1.00 . A A . 86 THR OG1 1 1
8 19375 1 1 64 THR C C -2.867 -5.355 4.493 1.00 . A A . 87 THR C 1 1
8 19376 1 1 64 THR CA C -4.147 -5.898 3.862 1.00 . A A . 87 THR CA 1 1
8 19377 1 1 64 THR CB C -4.430 -7.293 4.436 1.00 . A A . 87 THR CB 1 1
8 19378 1 1 64 THR CG2 C -4.548 -7.230 5.967 1.00 . A A . 87 THR CG2 1 1
8 19379 1 1 64 THR H H -4.101 -6.855 1.965 1.00 . A A . 87 THR H 1 1
8 19380 1 1 64 THR HA H -4.968 -5.246 4.110 1.00 . A A . 87 THR HA 1 1
8 19381 1 1 64 THR HB H -3.620 -7.960 4.168 1.00 . A A . 87 THR HB 1 1
8 19382 1 1 64 THR HG1 H -5.638 -8.743 3.970 1.00 . A A . 87 THR HG1 1 1
8 19383 1 1 64 THR HG21 H -3.566 -7.102 6.401 1.00 . A A . 87 THR HG21 1 1
8 19384 1 1 64 THR HG22 H -4.983 -8.149 6.330 1.00 . A A . 87 THR HG22 1 1
8 19385 1 1 64 THR HG23 H -5.178 -6.399 6.249 1.00 . A A . 87 THR HG23 1 1
8 19386 1 1 64 THR N N -4.026 -5.983 2.410 1.00 . A A . 87 THR N 1 1
8 19387 1 1 64 THR O O -2.902 -4.390 5.256 1.00 . A A . 87 THR O 1 1
8 19388 1 1 64 THR OG1 O -5.647 -7.786 3.895 1.00 . A A . 87 THR OG1 1 1
8 19389 1 1 65 VAL C C -0.029 -4.219 4.130 1.00 . A A . 88 VAL C 1 1
8 19390 1 1 65 VAL CA C -0.458 -5.559 4.725 1.00 . A A . 88 VAL CA 1 1
8 19391 1 1 65 VAL CB C 0.611 -6.612 4.434 1.00 . A A . 88 VAL CB 1 1
8 19392 1 1 65 VAL CG1 C 1.912 -6.230 5.132 1.00 . A A . 88 VAL CG1 1 1
8 19393 1 1 65 VAL CG2 C 0.158 -7.971 4.954 1.00 . A A . 88 VAL CG2 1 1
8 19394 1 1 65 VAL H H -1.775 -6.751 3.566 1.00 . A A . 88 VAL H 1 1
8 19395 1 1 65 VAL HA H -0.554 -5.448 5.796 1.00 . A A . 88 VAL HA 1 1
8 19396 1 1 65 VAL HB H 0.777 -6.669 3.369 1.00 . A A . 88 VAL HB 1 1
8 19397 1 1 65 VAL HG11 H 2.647 -7.003 4.967 1.00 . A A . 88 VAL HG11 1 1
8 19398 1 1 65 VAL HG12 H 1.734 -6.126 6.193 1.00 . A A . 88 VAL HG12 1 1
8 19399 1 1 65 VAL HG13 H 2.271 -5.302 4.738 1.00 . A A . 88 VAL HG13 1 1
8 19400 1 1 65 VAL HG21 H -0.719 -8.290 4.412 1.00 . A A . 88 VAL HG21 1 1
8 19401 1 1 65 VAL HG22 H -0.070 -7.893 6.006 1.00 . A A . 88 VAL HG22 1 1
8 19402 1 1 65 VAL HG23 H 0.955 -8.689 4.810 1.00 . A A . 88 VAL HG23 1 1
8 19403 1 1 65 VAL N N -1.742 -5.984 4.175 1.00 . A A . 88 VAL N 1 1
8 19404 1 1 65 VAL O O 0.442 -3.332 4.838 1.00 . A A . 88 VAL O 1 1
8 19405 1 1 66 ALA C C -0.551 -1.667 2.693 1.00 . A A . 89 ALA C 1 1
8 19406 1 1 66 ALA CA C 0.211 -2.864 2.132 1.00 . A A . 89 ALA CA 1 1
8 19407 1 1 66 ALA CB C -0.059 -2.993 0.634 1.00 . A A . 89 ALA CB 1 1
8 19408 1 1 66 ALA H H -0.554 -4.836 2.303 1.00 . A A . 89 ALA H 1 1
8 19409 1 1 66 ALA HA H 1.269 -2.704 2.280 1.00 . A A . 89 ALA HA 1 1
8 19410 1 1 66 ALA HB1 H 0.288 -2.106 0.128 1.00 . A A . 89 ALA HB1 1 1
8 19411 1 1 66 ALA HB2 H -1.117 -3.108 0.471 1.00 . A A . 89 ALA HB2 1 1
8 19412 1 1 66 ALA HB3 H 0.465 -3.859 0.245 1.00 . A A . 89 ALA HB3 1 1
8 19413 1 1 66 ALA N N -0.182 -4.090 2.818 1.00 . A A . 89 ALA N 1 1
8 19414 1 1 66 ALA O O -0.008 -0.573 2.803 1.00 . A A . 89 ALA O 1 1
8 19415 1 1 67 GLU C C -1.945 -0.187 4.823 1.00 . A A . 90 GLU C 1 1
8 19416 1 1 67 GLU CA C -2.616 -0.783 3.588 1.00 . A A . 90 GLU CA 1 1
8 19417 1 1 67 GLU CB C -4.005 -1.306 3.960 1.00 . A A . 90 GLU CB 1 1
8 19418 1 1 67 GLU CD C -6.299 -0.657 4.729 1.00 . A A . 90 GLU CD 1 1
8 19419 1 1 67 GLU CG C -4.877 -0.162 4.481 1.00 . A A . 90 GLU CG 1 1
8 19420 1 1 67 GLU H H -2.209 -2.761 2.927 1.00 . A A . 90 GLU H 1 1
8 19421 1 1 67 GLU HA H -2.720 -0.014 2.839 1.00 . A A . 90 GLU HA 1 1
8 19422 1 1 67 GLU HB2 H -4.470 -1.733 3.088 1.00 . A A . 90 GLU HB2 1 1
8 19423 1 1 67 GLU HB3 H -3.911 -2.062 4.726 1.00 . A A . 90 GLU HB3 1 1
8 19424 1 1 67 GLU HG2 H -4.470 0.215 5.408 1.00 . A A . 90 GLU HG2 1 1
8 19425 1 1 67 GLU HG3 H -4.900 0.630 3.750 1.00 . A A . 90 GLU HG3 1 1
8 19426 1 1 67 GLU N N -1.810 -1.872 3.043 1.00 . A A . 90 GLU N 1 1
8 19427 1 1 67 GLU O O -1.876 1.033 4.975 1.00 . A A . 90 GLU O 1 1
8 19428 1 1 67 GLU OE1 O -6.507 -1.860 4.694 1.00 . A A . 90 GLU OE1 1 1
8 19429 1 1 67 GLU OE2 O -7.161 0.175 4.954 1.00 . A A . 90 GLU OE2 1 1
8 19430 1 1 68 LYS C C 0.349 0.328 6.597 1.00 . A A . 91 LYS C 1 1
8 19431 1 1 68 LYS CA C -0.816 -0.597 6.926 1.00 . A A . 91 LYS CA 1 1
8 19432 1 1 68 LYS CB C -0.306 -1.801 7.721 1.00 . A A . 91 LYS CB 1 1
8 19433 1 1 68 LYS CD C -0.984 -3.896 8.920 1.00 . A A . 91 LYS CD 1 1
8 19434 1 1 68 LYS CE C 0.031 -3.614 10.054 1.00 . A A . 91 LYS CE 1 1
8 19435 1 1 68 LYS CG C -1.490 -2.583 8.303 1.00 . A A . 91 LYS CG 1 1
8 19436 1 1 68 LYS H H -1.566 -2.011 5.530 1.00 . A A . 91 LYS H 1 1
8 19437 1 1 68 LYS HA H -1.532 -0.057 7.522 1.00 . A A . 91 LYS HA 1 1
8 19438 1 1 68 LYS HB2 H 0.263 -2.443 7.067 1.00 . A A . 91 LYS HB2 1 1
8 19439 1 1 68 LYS HB3 H 0.325 -1.460 8.528 1.00 . A A . 91 LYS HB3 1 1
8 19440 1 1 68 LYS HD2 H -1.826 -4.449 9.311 1.00 . A A . 91 LYS HD2 1 1
8 19441 1 1 68 LYS HD3 H -0.502 -4.480 8.150 1.00 . A A . 91 LYS HD3 1 1
8 19442 1 1 68 LYS HE2 H -0.227 -2.700 10.573 1.00 . A A . 91 LYS HE2 1 1
8 19443 1 1 68 LYS HE3 H 0.030 -4.436 10.758 1.00 . A A . 91 LYS HE3 1 1
8 19444 1 1 68 LYS HG2 H -1.970 -1.987 9.066 1.00 . A A . 91 LYS HG2 1 1
8 19445 1 1 68 LYS HG3 H -2.200 -2.801 7.518 1.00 . A A . 91 LYS HG3 1 1
8 19446 1 1 68 LYS HZ1 H 1.849 -2.622 9.825 1.00 . A A . 91 LYS HZ1 1 1
8 19447 1 1 68 LYS HZ2 H 1.317 -3.424 8.430 1.00 . A A . 91 LYS HZ2 1 1
8 19448 1 1 68 LYS HZ3 H 1.964 -4.314 9.724 1.00 . A A . 91 LYS HZ3 1 1
8 19449 1 1 68 LYS N N -1.464 -1.052 5.702 1.00 . A A . 91 LYS N 1 1
8 19450 1 1 68 LYS NZ N 1.393 -3.483 9.464 1.00 . A A . 91 LYS NZ 1 1
8 19451 1 1 68 LYS O O 0.576 1.325 7.286 1.00 . A A . 91 LYS O 1 1
8 19452 1 1 69 PHE C C 1.785 2.229 4.826 1.00 . A A . 92 PHE C 1 1
8 19453 1 1 69 PHE CA C 2.221 0.805 5.147 1.00 . A A . 92 PHE CA 1 1
8 19454 1 1 69 PHE CB C 2.883 0.197 3.913 1.00 . A A . 92 PHE CB 1 1
8 19455 1 1 69 PHE CD1 C 5.329 0.771 4.153 1.00 . A A . 92 PHE CD1 1 1
8 19456 1 1 69 PHE CD2 C 3.996 2.027 2.557 1.00 . A A . 92 PHE CD2 1 1
8 19457 1 1 69 PHE CE1 C 6.452 1.525 3.804 1.00 . A A . 92 PHE CE1 1 1
8 19458 1 1 69 PHE CE2 C 5.120 2.778 2.211 1.00 . A A . 92 PHE CE2 1 1
8 19459 1 1 69 PHE CG C 4.099 1.018 3.532 1.00 . A A . 92 PHE CG 1 1
8 19460 1 1 69 PHE CZ C 6.348 2.526 2.833 1.00 . A A . 92 PHE CZ 1 1
8 19461 1 1 69 PHE H H 0.858 -0.811 5.039 1.00 . A A . 92 PHE H 1 1
8 19462 1 1 69 PHE HA H 2.937 0.829 5.952 1.00 . A A . 92 PHE HA 1 1
8 19463 1 1 69 PHE HB2 H 3.182 -0.816 4.132 1.00 . A A . 92 PHE HB2 1 1
8 19464 1 1 69 PHE HB3 H 2.183 0.194 3.094 1.00 . A A . 92 PHE HB3 1 1
8 19465 1 1 69 PHE HD1 H 5.410 0.000 4.905 1.00 . A A . 92 PHE HD1 1 1
8 19466 1 1 69 PHE HD2 H 3.046 2.226 2.074 1.00 . A A . 92 PHE HD2 1 1
8 19467 1 1 69 PHE HE1 H 7.400 1.334 4.282 1.00 . A A . 92 PHE HE1 1 1
8 19468 1 1 69 PHE HE2 H 5.043 3.552 1.462 1.00 . A A . 92 PHE HE2 1 1
8 19469 1 1 69 PHE HZ H 7.214 3.109 2.565 1.00 . A A . 92 PHE HZ 1 1
8 19470 1 1 69 PHE N N 1.082 -0.006 5.549 1.00 . A A . 92 PHE N 1 1
8 19471 1 1 69 PHE O O 2.424 3.183 5.256 1.00 . A A . 92 PHE O 1 1
8 19472 1 1 70 VAL C C -0.033 4.542 4.919 1.00 . A A . 93 VAL C 1 1
8 19473 1 1 70 VAL CA C 0.224 3.690 3.681 1.00 . A A . 93 VAL CA 1 1
8 19474 1 1 70 VAL CB C -1.072 3.550 2.876 1.00 . A A . 93 VAL CB 1 1
8 19475 1 1 70 VAL CG1 C -1.596 4.935 2.469 1.00 . A A . 93 VAL CG1 1 1
8 19476 1 1 70 VAL CG2 C -0.805 2.715 1.623 1.00 . A A . 93 VAL CG2 1 1
8 19477 1 1 70 VAL H H 0.237 1.569 3.741 1.00 . A A . 93 VAL H 1 1
8 19478 1 1 70 VAL HA H 0.969 4.173 3.067 1.00 . A A . 93 VAL HA 1 1
8 19479 1 1 70 VAL HB H -1.815 3.054 3.485 1.00 . A A . 93 VAL HB 1 1
8 19480 1 1 70 VAL HG11 H -2.409 4.818 1.769 1.00 . A A . 93 VAL HG11 1 1
8 19481 1 1 70 VAL HG12 H -0.801 5.499 2.003 1.00 . A A . 93 VAL HG12 1 1
8 19482 1 1 70 VAL HG13 H -1.949 5.463 3.341 1.00 . A A . 93 VAL HG13 1 1
8 19483 1 1 70 VAL HG21 H -0.547 1.705 1.906 1.00 . A A . 93 VAL HG21 1 1
8 19484 1 1 70 VAL HG22 H 0.009 3.152 1.063 1.00 . A A . 93 VAL HG22 1 1
8 19485 1 1 70 VAL HG23 H -1.692 2.701 1.014 1.00 . A A . 93 VAL HG23 1 1
8 19486 1 1 70 VAL N N 0.706 2.367 4.065 1.00 . A A . 93 VAL N 1 1
8 19487 1 1 70 VAL O O 0.336 5.715 4.965 1.00 . A A . 93 VAL O 1 1
8 19488 1 1 71 ILE C C 0.306 5.177 7.773 1.00 . A A . 94 ILE C 1 1
8 19489 1 1 71 ILE CA C -0.988 4.673 7.135 1.00 . A A . 94 ILE CA 1 1
8 19490 1 1 71 ILE CB C -1.728 3.750 8.120 1.00 . A A . 94 ILE CB 1 1
8 19491 1 1 71 ILE CD1 C -3.752 2.283 8.390 1.00 . A A . 94 ILE CD1 1 1
8 19492 1 1 71 ILE CG1 C -3.098 3.372 7.529 1.00 . A A . 94 ILE CG1 1 1
8 19493 1 1 71 ILE CG2 C -1.932 4.471 9.474 1.00 . A A . 94 ILE CG2 1 1
8 19494 1 1 71 ILE H H -0.968 3.022 5.807 1.00 . A A . 94 ILE H 1 1
8 19495 1 1 71 ILE HA H -1.619 5.517 6.897 1.00 . A A . 94 ILE HA 1 1
8 19496 1 1 71 ILE HB H -1.144 2.857 8.270 1.00 . A A . 94 ILE HB 1 1
8 19497 1 1 71 ILE HD11 H -4.658 1.940 7.913 1.00 . A A . 94 ILE HD11 1 1
8 19498 1 1 71 ILE HD12 H -3.988 2.690 9.362 1.00 . A A . 94 ILE HD12 1 1
8 19499 1 1 71 ILE HD13 H -3.071 1.454 8.504 1.00 . A A . 94 ILE HD13 1 1
8 19500 1 1 71 ILE HG12 H -3.735 4.243 7.507 1.00 . A A . 94 ILE HG12 1 1
8 19501 1 1 71 ILE HG13 H -2.967 2.997 6.524 1.00 . A A . 94 ILE HG13 1 1
8 19502 1 1 71 ILE HG21 H -0.983 4.565 9.985 1.00 . A A . 94 ILE HG21 1 1
8 19503 1 1 71 ILE HG22 H -2.610 3.908 10.097 1.00 . A A . 94 ILE HG22 1 1
8 19504 1 1 71 ILE HG23 H -2.342 5.457 9.301 1.00 . A A . 94 ILE HG23 1 1
8 19505 1 1 71 ILE N N -0.676 3.951 5.911 1.00 . A A . 94 ILE N 1 1
8 19506 1 1 71 ILE O O 0.364 6.300 8.276 1.00 . A A . 94 ILE O 1 1
8 19507 1 1 72 ALA C C 3.137 6.006 7.735 1.00 . A A . 95 ALA C 1 1
8 19508 1 1 72 ALA CA C 2.614 4.713 8.352 1.00 . A A . 95 ALA CA 1 1
8 19509 1 1 72 ALA CB C 3.636 3.588 8.142 1.00 . A A . 95 ALA CB 1 1
8 19510 1 1 72 ALA H H 1.244 3.454 7.348 1.00 . A A . 95 ALA H 1 1
8 19511 1 1 72 ALA HA H 2.474 4.863 9.411 1.00 . A A . 95 ALA HA 1 1
8 19512 1 1 72 ALA HB1 H 4.503 3.763 8.764 1.00 . A A . 95 ALA HB1 1 1
8 19513 1 1 72 ALA HB2 H 3.939 3.557 7.104 1.00 . A A . 95 ALA HB2 1 1
8 19514 1 1 72 ALA HB3 H 3.189 2.643 8.411 1.00 . A A . 95 ALA HB3 1 1
8 19515 1 1 72 ALA N N 1.338 4.339 7.761 1.00 . A A . 95 ALA N 1 1
8 19516 1 1 72 ALA O O 3.593 6.897 8.447 1.00 . A A . 95 ALA O 1 1
8 19517 1 1 73 ILE C C 2.748 8.511 6.150 1.00 . A A . 96 ILE C 1 1
8 19518 1 1 73 ILE CA C 3.530 7.286 5.704 1.00 . A A . 96 ILE CA 1 1
8 19519 1 1 73 ILE CB C 3.385 7.096 4.188 1.00 . A A . 96 ILE CB 1 1
8 19520 1 1 73 ILE CD1 C 5.560 5.757 4.166 1.00 . A A . 96 ILE CD1 1 1
8 19521 1 1 73 ILE CG1 C 4.072 5.785 3.765 1.00 . A A . 96 ILE CG1 1 1
8 19522 1 1 73 ILE CG2 C 4.020 8.275 3.442 1.00 . A A . 96 ILE CG2 1 1
8 19523 1 1 73 ILE H H 2.675 5.357 5.902 1.00 . A A . 96 ILE H 1 1
8 19524 1 1 73 ILE HA H 4.568 7.441 5.936 1.00 . A A . 96 ILE HA 1 1
8 19525 1 1 73 ILE HB H 2.337 7.043 3.934 1.00 . A A . 96 ILE HB 1 1
8 19526 1 1 73 ILE HD11 H 6.002 6.737 4.068 1.00 . A A . 96 ILE HD11 1 1
8 19527 1 1 73 ILE HD12 H 6.084 5.066 3.524 1.00 . A A . 96 ILE HD12 1 1
8 19528 1 1 73 ILE HD13 H 5.647 5.427 5.191 1.00 . A A . 96 ILE HD13 1 1
8 19529 1 1 73 ILE HG12 H 3.569 4.966 4.245 1.00 . A A . 96 ILE HG12 1 1
8 19530 1 1 73 ILE HG13 H 3.988 5.673 2.695 1.00 . A A . 96 ILE HG13 1 1
8 19531 1 1 73 ILE HG21 H 5.033 8.411 3.788 1.00 . A A . 96 ILE HG21 1 1
8 19532 1 1 73 ILE HG22 H 3.451 9.174 3.627 1.00 . A A . 96 ILE HG22 1 1
8 19533 1 1 73 ILE HG23 H 4.029 8.067 2.380 1.00 . A A . 96 ILE HG23 1 1
8 19534 1 1 73 ILE N N 3.056 6.100 6.413 1.00 . A A . 96 ILE N 1 1
8 19535 1 1 73 ILE O O 3.318 9.582 6.351 1.00 . A A . 96 ILE O 1 1
8 19536 1 1 74 GLU C C 1.038 9.973 8.096 1.00 . A A . 97 GLU C 1 1
8 19537 1 1 74 GLU CA C 0.605 9.462 6.723 1.00 . A A . 97 GLU CA 1 1
8 19538 1 1 74 GLU CB C -0.853 9.007 6.782 1.00 . A A . 97 GLU CB 1 1
8 19539 1 1 74 GLU CD C -3.228 9.781 7.034 1.00 . A A . 97 GLU CD 1 1
8 19540 1 1 74 GLU CG C -1.764 10.212 7.041 1.00 . A A . 97 GLU CG 1 1
8 19541 1 1 74 GLU H H 1.040 7.475 6.133 1.00 . A A . 97 GLU H 1 1
8 19542 1 1 74 GLU HA H 0.696 10.261 6.003 1.00 . A A . 97 GLU HA 1 1
8 19543 1 1 74 GLU HB2 H -1.121 8.543 5.846 1.00 . A A . 97 GLU HB2 1 1
8 19544 1 1 74 GLU HB3 H -0.972 8.291 7.583 1.00 . A A . 97 GLU HB3 1 1
8 19545 1 1 74 GLU HG2 H -1.525 10.646 8.000 1.00 . A A . 97 GLU HG2 1 1
8 19546 1 1 74 GLU HG3 H -1.606 10.947 6.266 1.00 . A A . 97 GLU HG3 1 1
8 19547 1 1 74 GLU N N 1.444 8.351 6.303 1.00 . A A . 97 GLU N 1 1
8 19548 1 1 74 GLU O O 1.204 11.175 8.299 1.00 . A A . 97 GLU O 1 1
8 19549 1 1 74 GLU OE1 O -3.479 8.587 7.035 1.00 . A A . 97 GLU OE1 1 1
8 19550 1 1 74 GLU OE2 O -4.078 10.656 7.034 1.00 . A A . 97 GLU OE2 1 1
8 19551 1 1 75 GLU C C 3.023 9.993 10.389 1.00 . A A . 98 GLU C 1 1
8 19552 1 1 75 GLU CA C 1.614 9.419 10.389 1.00 . A A . 98 GLU CA 1 1
8 19553 1 1 75 GLU CB C 1.557 8.192 11.305 1.00 . A A . 98 GLU CB 1 1
8 19554 1 1 75 GLU CD C -0.752 8.680 12.163 1.00 . A A . 98 GLU CD 1 1
8 19555 1 1 75 GLU CG C 0.114 7.681 11.401 1.00 . A A . 98 GLU CG 1 1
8 19556 1 1 75 GLU H H 1.056 8.107 8.819 1.00 . A A . 98 GLU H 1 1
8 19557 1 1 75 GLU HA H 0.935 10.169 10.765 1.00 . A A . 98 GLU HA 1 1
8 19558 1 1 75 GLU HB2 H 2.189 7.415 10.901 1.00 . A A . 98 GLU HB2 1 1
8 19559 1 1 75 GLU HB3 H 1.907 8.463 12.291 1.00 . A A . 98 GLU HB3 1 1
8 19560 1 1 75 GLU HG2 H -0.286 7.548 10.405 1.00 . A A . 98 GLU HG2 1 1
8 19561 1 1 75 GLU HG3 H 0.104 6.734 11.918 1.00 . A A . 98 GLU HG3 1 1
8 19562 1 1 75 GLU N N 1.211 9.051 9.037 1.00 . A A . 98 GLU N 1 1
8 19563 1 1 75 GLU O O 3.353 10.851 11.203 1.00 . A A . 98 GLU O 1 1
8 19564 1 1 75 GLU OE1 O -0.814 8.576 13.377 1.00 . A A . 98 GLU OE1 1 1
8 19565 1 1 75 GLU OE2 O -1.337 9.538 11.521 1.00 . A A . 98 GLU OE2 1 1
8 19566 1 1 76 GLU C C 5.273 11.474 9.137 1.00 . A A . 99 GLU C 1 1
8 19567 1 1 76 GLU CA C 5.232 9.968 9.403 1.00 . A A . 99 GLU CA 1 1
8 19568 1 1 76 GLU CB C 5.990 9.201 8.282 1.00 . A A . 99 GLU CB 1 1
8 19569 1 1 76 GLU CD C 7.418 7.811 9.797 1.00 . A A . 99 GLU CD 1 1
8 19570 1 1 76 GLU CG C 7.432 8.891 8.721 1.00 . A A . 99 GLU CG 1 1
8 19571 1 1 76 GLU H H 3.539 8.811 8.863 1.00 . A A . 99 GLU H 1 1
8 19572 1 1 76 GLU HA H 5.702 9.776 10.356 1.00 . A A . 99 GLU HA 1 1
8 19573 1 1 76 GLU HB2 H 5.477 8.276 8.077 1.00 . A A . 99 GLU HB2 1 1
8 19574 1 1 76 GLU HB3 H 6.016 9.791 7.372 1.00 . A A . 99 GLU HB3 1 1
8 19575 1 1 76 GLU HG2 H 8.001 8.544 7.875 1.00 . A A . 99 GLU HG2 1 1
8 19576 1 1 76 GLU HG3 H 7.885 9.786 9.117 1.00 . A A . 99 GLU HG3 1 1
8 19577 1 1 76 GLU N N 3.854 9.503 9.480 1.00 . A A . 99 GLU N 1 1
8 19578 1 1 76 GLU O O 6.104 12.192 9.690 1.00 . A A . 99 GLU O 1 1
8 19579 1 1 76 GLU OE1 O 6.907 6.737 9.521 1.00 . A A . 99 GLU OE1 1 1
8 19580 1 1 76 GLU OE2 O 7.907 8.076 10.881 1.00 . A A . 99 GLU OE2 1 1
8 19581 1 1 77 ALA C C 4.091 14.185 9.190 1.00 . A A . 100 ALA C 1 1
8 19582 1 1 77 ALA CA C 4.328 13.350 7.941 1.00 . A A . 100 ALA CA 1 1
8 19583 1 1 77 ALA CB C 3.209 13.608 6.931 1.00 . A A . 100 ALA CB 1 1
8 19584 1 1 77 ALA H H 3.738 11.320 7.866 1.00 . A A . 100 ALA H 1 1
8 19585 1 1 77 ALA HA H 5.271 13.634 7.498 1.00 . A A . 100 ALA HA 1 1
8 19586 1 1 77 ALA HB1 H 3.457 13.137 5.991 1.00 . A A . 100 ALA HB1 1 1
8 19587 1 1 77 ALA HB2 H 3.094 14.674 6.782 1.00 . A A . 100 ALA HB2 1 1
8 19588 1 1 77 ALA HB3 H 2.286 13.197 7.308 1.00 . A A . 100 ALA HB3 1 1
8 19589 1 1 77 ALA N N 4.375 11.938 8.280 1.00 . A A . 100 ALA N 1 1
8 19590 1 1 77 ALA O O 4.492 15.347 9.258 1.00 . A A . 100 ALA O 1 1
8 19591 1 1 78 THR C C 4.422 14.715 12.103 1.00 . A A . 101 THR C 1 1
8 19592 1 1 78 THR CA C 3.133 14.283 11.411 1.00 . A A . 101 THR CA 1 1
8 19593 1 1 78 THR CB C 2.314 13.382 12.347 1.00 . A A . 101 THR CB 1 1
8 19594 1 1 78 THR CG2 C 1.706 14.225 13.471 1.00 . A A . 101 THR CG2 1 1
8 19595 1 1 78 THR H H 3.130 12.659 10.056 1.00 . A A . 101 THR H 1 1
8 19596 1 1 78 THR HA H 2.552 15.156 11.175 1.00 . A A . 101 THR HA 1 1
8 19597 1 1 78 THR HB H 2.950 12.622 12.776 1.00 . A A . 101 THR HB 1 1
8 19598 1 1 78 THR HG1 H 0.628 12.427 12.233 1.00 . A A . 101 THR HG1 1 1
8 19599 1 1 78 THR HG21 H 1.150 13.587 14.139 1.00 . A A . 101 THR HG21 1 1
8 19600 1 1 78 THR HG22 H 1.044 14.964 13.042 1.00 . A A . 101 THR HG22 1 1
8 19601 1 1 78 THR HG23 H 2.495 14.722 14.017 1.00 . A A . 101 THR HG23 1 1
8 19602 1 1 78 THR N N 3.430 13.584 10.172 1.00 . A A . 101 THR N 1 1
8 19603 1 1 78 THR O O 4.530 15.833 12.606 1.00 . A A . 101 THR O 1 1
8 19604 1 1 78 THR OG1 O 1.270 12.769 11.608 1.00 . A A . 101 THR OG1 1 1
8 19605 1 1 79 LYS C C 7.470 15.101 11.944 1.00 . A A . 102 LYS C 1 1
8 19606 1 1 79 LYS CA C 6.676 14.097 12.767 1.00 . A A . 102 LYS CA 1 1
8 19607 1 1 79 LYS CB C 7.488 12.806 12.898 1.00 . A A . 102 LYS CB 1 1
8 19608 1 1 79 LYS CD C 7.524 10.519 13.905 1.00 . A A . 102 LYS CD 1 1
8 19609 1 1 79 LYS CE C 6.718 9.508 14.723 1.00 . A A . 102 LYS CE 1 1
8 19610 1 1 79 LYS CG C 6.755 11.840 13.827 1.00 . A A . 102 LYS CG 1 1
8 19611 1 1 79 LYS H H 5.252 12.937 11.714 1.00 . A A . 102 LYS H 1 1
8 19612 1 1 79 LYS HA H 6.502 14.503 13.752 1.00 . A A . 102 LYS HA 1 1
8 19613 1 1 79 LYS HB2 H 7.605 12.353 11.923 1.00 . A A . 102 LYS HB2 1 1
8 19614 1 1 79 LYS HB3 H 8.461 13.030 13.310 1.00 . A A . 102 LYS HB3 1 1
8 19615 1 1 79 LYS HD2 H 7.680 10.134 12.908 1.00 . A A . 102 LYS HD2 1 1
8 19616 1 1 79 LYS HD3 H 8.479 10.685 14.381 1.00 . A A . 102 LYS HD3 1 1
8 19617 1 1 79 LYS HE2 H 5.724 9.419 14.309 1.00 . A A . 102 LYS HE2 1 1
8 19618 1 1 79 LYS HE3 H 7.209 8.546 14.690 1.00 . A A . 102 LYS HE3 1 1
8 19619 1 1 79 LYS HG2 H 6.686 12.276 14.813 1.00 . A A . 102 LYS HG2 1 1
8 19620 1 1 79 LYS HG3 H 5.763 11.656 13.443 1.00 . A A . 102 LYS HG3 1 1
8 19621 1 1 79 LYS HZ1 H 5.744 10.504 16.269 1.00 . A A . 102 LYS HZ1 1 1
8 19622 1 1 79 LYS HZ2 H 7.437 10.585 16.353 1.00 . A A . 102 LYS HZ2 1 1
8 19623 1 1 79 LYS HZ3 H 6.635 9.146 16.771 1.00 . A A . 102 LYS HZ3 1 1
8 19624 1 1 79 LYS N N 5.397 13.813 12.129 1.00 . A A . 102 LYS N 1 1
8 19625 1 1 79 LYS NZ N 6.628 9.971 16.136 1.00 . A A . 102 LYS NZ 1 1
8 19626 1 1 79 LYS O O 8.430 15.697 12.434 1.00 . A A . 102 LYS O 1 1
8 19627 1 1 80 LEU C C 7.010 17.500 9.639 1.00 . A A . 103 LEU C 1 1
8 19628 1 1 80 LEU CA C 7.764 16.211 9.779 1.00 . A A . 103 LEU CA 1 1
8 19629 1 1 80 LEU CB C 7.928 15.582 8.404 1.00 . A A . 103 LEU CB 1 1
8 19630 1 1 80 LEU CD1 C 8.766 13.585 7.162 1.00 . A A . 103 LEU CD1 1 1
8 19631 1 1 80 LEU CD2 C 10.093 14.462 9.121 1.00 . A A . 103 LEU CD2 1 1
8 19632 1 1 80 LEU CG C 8.672 14.246 8.540 1.00 . A A . 103 LEU CG 1 1
8 19633 1 1 80 LEU H H 6.301 14.776 10.348 1.00 . A A . 103 LEU H 1 1
8 19634 1 1 80 LEU HA H 8.736 16.453 10.169 1.00 . A A . 103 LEU HA 1 1
8 19635 1 1 80 LEU HB2 H 6.952 15.414 7.969 1.00 . A A . 103 LEU HB2 1 1
8 19636 1 1 80 LEU HB3 H 8.496 16.249 7.771 1.00 . A A . 103 LEU HB3 1 1
8 19637 1 1 80 LEU HD11 H 9.349 12.681 7.241 1.00 . A A . 103 LEU HD11 1 1
8 19638 1 1 80 LEU HD12 H 9.242 14.262 6.469 1.00 . A A . 103 LEU HD12 1 1
8 19639 1 1 80 LEU HD13 H 7.773 13.344 6.810 1.00 . A A . 103 LEU HD13 1 1
8 19640 1 1 80 LEU HD21 H 10.720 13.610 8.890 1.00 . A A . 103 LEU HD21 1 1
8 19641 1 1 80 LEU HD22 H 10.032 14.566 10.195 1.00 . A A . 103 LEU HD22 1 1
8 19642 1 1 80 LEU HD23 H 10.535 15.355 8.699 1.00 . A A . 103 LEU HD23 1 1
8 19643 1 1 80 LEU HG H 8.109 13.602 9.199 1.00 . A A . 103 LEU HG 1 1
8 19644 1 1 80 LEU N N 7.072 15.280 10.682 1.00 . A A . 103 LEU N 1 1
8 19645 1 1 80 LEU O O 7.504 18.420 8.991 1.00 . A A . 103 LEU O 1 1
8 19646 1 1 81 LYS C C 5.734 19.991 9.932 1.00 . A A . 104 LYS C 1 1
8 19647 1 1 81 LYS CA C 4.925 18.724 10.165 1.00 . A A . 104 LYS CA 1 1
8 19648 1 1 81 LYS CB C 4.117 18.814 11.490 1.00 . A A . 104 LYS CB 1 1
8 19649 1 1 81 LYS CD C 1.772 19.345 10.690 1.00 . A A . 104 LYS CD 1 1
8 19650 1 1 81 LYS CE C 1.532 20.519 11.684 1.00 . A A . 104 LYS CE 1 1
8 19651 1 1 81 LYS CG C 2.680 18.263 11.310 1.00 . A A . 104 LYS CG 1 1
8 19652 1 1 81 LYS H H 5.480 16.736 10.655 1.00 . A A . 104 LYS H 1 1
8 19653 1 1 81 LYS HA H 4.257 18.604 9.339 1.00 . A A . 104 LYS HA 1 1
8 19654 1 1 81 LYS HB2 H 4.626 18.224 12.238 1.00 . A A . 104 LYS HB2 1 1
8 19655 1 1 81 LYS HB3 H 4.071 19.839 11.831 1.00 . A A . 104 LYS HB3 1 1
8 19656 1 1 81 LYS HD2 H 2.250 19.727 9.801 1.00 . A A . 104 LYS HD2 1 1
8 19657 1 1 81 LYS HD3 H 0.827 18.898 10.416 1.00 . A A . 104 LYS HD3 1 1
8 19658 1 1 81 LYS HE2 H 0.500 20.842 11.634 1.00 . A A . 104 LYS HE2 1 1
8 19659 1 1 81 LYS HE3 H 1.759 20.216 12.699 1.00 . A A . 104 LYS HE3 1 1
8 19660 1 1 81 LYS HG2 H 2.705 17.403 10.656 1.00 . A A . 104 LYS HG2 1 1
8 19661 1 1 81 LYS HG3 H 2.280 17.966 12.270 1.00 . A A . 104 LYS HG3 1 1
8 19662 1 1 81 LYS HZ1 H 3.119 21.820 12.054 1.00 . A A . 104 LYS HZ1 1 1
8 19663 1 1 81 LYS HZ2 H 1.840 22.521 11.188 1.00 . A A . 104 LYS HZ2 1 1
8 19664 1 1 81 LYS HZ3 H 2.900 21.442 10.413 1.00 . A A . 104 LYS HZ3 1 1
8 19665 1 1 81 LYS N N 5.806 17.543 10.220 1.00 . A A . 104 LYS N 1 1
8 19666 1 1 81 LYS NZ N 2.414 21.661 11.307 1.00 . A A . 104 LYS NZ 1 1
8 19667 1 1 81 LYS O O 5.369 20.830 9.110 1.00 . A A . 104 LYS O 1 1
8 19668 1 1 82 GLU C C 8.184 21.349 9.063 1.00 . A A . 105 GLU C 1 1
8 19669 1 1 82 GLU CA C 7.731 21.228 10.522 1.00 . A A . 105 GLU CA 1 1
8 19670 1 1 82 GLU CB C 8.958 21.016 11.424 1.00 . A A . 105 GLU CB 1 1
8 19671 1 1 82 GLU CD C 7.887 22.135 13.389 1.00 . A A . 105 GLU CD 1 1
8 19672 1 1 82 GLU CG C 8.517 20.843 12.879 1.00 . A A . 105 GLU CG 1 1
8 19673 1 1 82 GLU H H 7.063 19.398 11.307 1.00 . A A . 105 GLU H 1 1
8 19674 1 1 82 GLU HA H 7.216 22.127 10.817 1.00 . A A . 105 GLU HA 1 1
8 19675 1 1 82 GLU HB2 H 9.490 20.131 11.105 1.00 . A A . 105 GLU HB2 1 1
8 19676 1 1 82 GLU HB3 H 9.610 21.871 11.353 1.00 . A A . 105 GLU HB3 1 1
8 19677 1 1 82 GLU HG2 H 7.797 20.039 12.944 1.00 . A A . 105 GLU HG2 1 1
8 19678 1 1 82 GLU HG3 H 9.378 20.603 13.487 1.00 . A A . 105 GLU HG3 1 1
8 19679 1 1 82 GLU N N 6.840 20.095 10.655 1.00 . A A . 105 GLU N 1 1
8 19680 1 1 82 GLU O O 7.458 20.989 8.138 1.00 . A A . 105 GLU O 1 1
8 19681 1 1 82 GLU OE1 O 8.135 23.168 12.788 1.00 . A A . 105 GLU OE1 1 1
8 19682 1 1 82 GLU OE2 O 7.159 22.070 14.364 1.00 . A A . 105 GLU OE2 1 1
8 19683 1 1 83 THR C C 9.726 20.673 6.703 1.00 . A A . 106 THR C 1 1
8 19684 1 1 83 THR CA C 9.926 21.963 7.506 1.00 . A A . 106 THR CA 1 1
8 19685 1 1 83 THR CB C 11.422 22.302 7.588 1.00 . A A . 106 THR CB 1 1
8 19686 1 1 83 THR CG2 C 12.187 21.251 8.436 1.00 . A A . 106 THR CG2 1 1
8 19687 1 1 83 THR H H 9.949 22.080 9.619 1.00 . A A . 106 THR H 1 1
8 19688 1 1 83 THR HA H 9.412 22.770 7.006 1.00 . A A . 106 THR HA 1 1
8 19689 1 1 83 THR HB H 11.536 23.279 8.037 1.00 . A A . 106 THR HB 1 1
8 19690 1 1 83 THR HG1 H 11.471 22.964 5.757 1.00 . A A . 106 THR HG1 1 1
8 19691 1 1 83 THR HG21 H 13.063 21.709 8.881 1.00 . A A . 106 THR HG21 1 1
8 19692 1 1 83 THR HG22 H 12.503 20.440 7.798 1.00 . A A . 106 THR HG22 1 1
8 19693 1 1 83 THR HG23 H 11.555 20.859 9.224 1.00 . A A . 106 THR HG23 1 1
8 19694 1 1 83 THR N N 9.394 21.829 8.855 1.00 . A A . 106 THR N 1 1
8 19695 1 1 83 THR O O 9.080 20.675 5.654 1.00 . A A . 106 THR O 1 1
8 19696 1 1 83 THR OG1 O 11.964 22.324 6.274 1.00 . A A . 106 THR OG1 1 1
8 19697 1 1 84 GLY C C 11.023 18.264 5.259 1.00 . A A . 107 GLY C 1 1
8 19698 1 1 84 GLY CA C 10.186 18.287 6.535 1.00 . A A . 107 GLY CA 1 1
8 19699 1 1 84 GLY H H 10.797 19.654 8.041 1.00 . A A . 107 GLY H 1 1
8 19700 1 1 84 GLY HA2 H 10.538 17.514 7.203 1.00 . A A . 107 GLY HA2 1 1
8 19701 1 1 84 GLY HA3 H 9.154 18.095 6.283 1.00 . A A . 107 GLY HA3 1 1
8 19702 1 1 84 GLY N N 10.290 19.579 7.207 1.00 . A A . 107 GLY N 1 1
8 19703 1 1 84 GLY O O 11.721 17.289 4.989 1.00 . A A . 107 GLY O 1 1
8 19704 1 1 85 SER C C 11.085 18.526 2.162 1.00 . A A . 108 SER C 1 1
8 19705 1 1 85 SER CA C 11.700 19.437 3.226 1.00 . A A . 108 SER CA 1 1
8 19706 1 1 85 SER CB C 13.180 19.070 3.459 1.00 . A A . 108 SER CB 1 1
8 19707 1 1 85 SER H H 10.369 20.086 4.744 1.00 . A A . 108 SER H 1 1
8 19708 1 1 85 SER HA H 11.651 20.457 2.871 1.00 . A A . 108 SER HA 1 1
8 19709 1 1 85 SER HB2 H 13.472 19.373 4.449 1.00 . A A . 108 SER HB2 1 1
8 19710 1 1 85 SER HB3 H 13.321 17.998 3.360 1.00 . A A . 108 SER HB3 1 1
8 19711 1 1 85 SER HG H 13.406 20.254 1.933 1.00 . A A . 108 SER HG 1 1
8 19712 1 1 85 SER N N 10.948 19.343 4.477 1.00 . A A . 108 SER N 1 1
8 19713 1 1 85 SER O O 10.838 17.345 2.410 1.00 . A A . 108 SER O 1 1
8 19714 1 1 85 SER OG O 13.986 19.752 2.509 1.00 . A A . 108 SER OG 1 1
8 19715 1 1 86 SER C C 11.206 17.188 -0.535 1.00 . A A . 109 SER C 1 1
8 19716 1 1 86 SER CA C 10.257 18.306 -0.108 1.00 . A A . 109 SER CA 1 1
8 19717 1 1 86 SER CB C 9.974 19.215 -1.301 1.00 . A A . 109 SER CB 1 1
8 19718 1 1 86 SER H H 11.054 20.026 0.838 1.00 . A A . 109 SER H 1 1
8 19719 1 1 86 SER HA H 9.327 17.870 0.228 1.00 . A A . 109 SER HA 1 1
8 19720 1 1 86 SER HB2 H 10.902 19.548 -1.737 1.00 . A A . 109 SER HB2 1 1
8 19721 1 1 86 SER HB3 H 9.406 18.667 -2.042 1.00 . A A . 109 SER HB3 1 1
8 19722 1 1 86 SER HG H 9.279 21.014 -1.547 1.00 . A A . 109 SER HG 1 1
8 19723 1 1 86 SER N N 10.840 19.081 0.980 1.00 . A A . 109 SER N 1 1
8 19724 1 1 86 SER O O 10.772 16.090 -0.881 1.00 . A A . 109 SER O 1 1
8 19725 1 1 86 SER OG O 9.232 20.344 -0.862 1.00 . A A . 109 SER OG 1 1
8 19726 1 1 87 GLY C C 13.411 15.253 -0.031 1.00 . A A . 110 GLY C 1 1
8 19727 1 1 87 GLY CA C 13.504 16.496 -0.904 1.00 . A A . 110 GLY CA 1 1
8 19728 1 1 87 GLY H H 12.792 18.373 -0.229 1.00 . A A . 110 GLY H 1 1
8 19729 1 1 87 GLY HA2 H 13.345 16.219 -1.937 1.00 . A A . 110 GLY HA2 1 1
8 19730 1 1 87 GLY HA3 H 14.488 16.927 -0.799 1.00 . A A . 110 GLY HA3 1 1
8 19731 1 1 87 GLY N N 12.504 17.480 -0.511 1.00 . A A . 110 GLY N 1 1
8 19732 1 1 87 GLY O O 13.668 14.141 -0.487 1.00 . A A . 110 GLY O 1 1
8 19733 1 1 88 GLU C C 11.776 13.412 1.734 1.00 . A A . 111 GLU C 1 1
8 19734 1 1 88 GLU CA C 12.929 14.322 2.153 1.00 . A A . 111 GLU CA 1 1
8 19735 1 1 88 GLU CB C 12.689 14.839 3.576 1.00 . A A . 111 GLU CB 1 1
8 19736 1 1 88 GLU CD C 14.285 13.258 4.715 1.00 . A A . 111 GLU CD 1 1
8 19737 1 1 88 GLU CG C 12.823 13.689 4.590 1.00 . A A . 111 GLU CG 1 1
8 19738 1 1 88 GLU H H 12.857 16.355 1.544 1.00 . A A . 111 GLU H 1 1
8 19739 1 1 88 GLU HA H 13.848 13.757 2.135 1.00 . A A . 111 GLU HA 1 1
8 19740 1 1 88 GLU HB2 H 13.417 15.606 3.803 1.00 . A A . 111 GLU HB2 1 1
8 19741 1 1 88 GLU HB3 H 11.696 15.260 3.642 1.00 . A A . 111 GLU HB3 1 1
8 19742 1 1 88 GLU HG2 H 12.467 14.021 5.553 1.00 . A A . 111 GLU HG2 1 1
8 19743 1 1 88 GLU HG3 H 12.230 12.846 4.265 1.00 . A A . 111 GLU HG3 1 1
8 19744 1 1 88 GLU N N 13.048 15.446 1.230 1.00 . A A . 111 GLU N 1 1
8 19745 1 1 88 GLU O O 11.901 12.188 1.750 1.00 . A A . 111 GLU O 1 1
8 19746 1 1 88 GLU OE1 O 15.134 13.944 4.170 1.00 . A A . 111 GLU OE1 1 1
8 19747 1 1 88 GLU OE2 O 14.530 12.244 5.349 1.00 . A A . 111 GLU OE2 1 1
8 19748 1 1 89 PHE C C 9.752 12.545 -0.374 1.00 . A A . 112 PHE C 1 1
8 19749 1 1 89 PHE CA C 9.483 13.256 0.945 1.00 . A A . 112 PHE CA 1 1
8 19750 1 1 89 PHE CB C 8.265 14.189 0.800 1.00 . A A . 112 PHE CB 1 1
8 19751 1 1 89 PHE CD1 C 7.088 13.551 2.931 1.00 . A A . 112 PHE CD1 1 1
8 19752 1 1 89 PHE CD2 C 7.849 15.844 2.690 1.00 . A A . 112 PHE CD2 1 1
8 19753 1 1 89 PHE CE1 C 6.583 13.851 4.197 1.00 . A A . 112 PHE CE1 1 1
8 19754 1 1 89 PHE CE2 C 7.340 16.140 3.957 1.00 . A A . 112 PHE CE2 1 1
8 19755 1 1 89 PHE CG C 7.721 14.544 2.173 1.00 . A A . 112 PHE CG 1 1
8 19756 1 1 89 PHE CZ C 6.708 15.144 4.710 1.00 . A A . 112 PHE CZ 1 1
8 19757 1 1 89 PHE H H 10.612 14.999 1.371 1.00 . A A . 112 PHE H 1 1
8 19758 1 1 89 PHE HA H 9.267 12.506 1.696 1.00 . A A . 112 PHE HA 1 1
8 19759 1 1 89 PHE HB2 H 8.566 15.089 0.282 1.00 . A A . 112 PHE HB2 1 1
8 19760 1 1 89 PHE HB3 H 7.488 13.694 0.230 1.00 . A A . 112 PHE HB3 1 1
8 19761 1 1 89 PHE HD1 H 6.990 12.552 2.535 1.00 . A A . 112 PHE HD1 1 1
8 19762 1 1 89 PHE HD2 H 8.334 16.616 2.109 1.00 . A A . 112 PHE HD2 1 1
8 19763 1 1 89 PHE HE1 H 6.093 13.084 4.780 1.00 . A A . 112 PHE HE1 1 1
8 19764 1 1 89 PHE HE2 H 7.436 17.138 4.358 1.00 . A A . 112 PHE HE2 1 1
8 19765 1 1 89 PHE HZ H 6.313 15.376 5.684 1.00 . A A . 112 PHE HZ 1 1
8 19766 1 1 89 PHE N N 10.653 14.020 1.365 1.00 . A A . 112 PHE N 1 1
8 19767 1 1 89 PHE O O 9.307 11.420 -0.587 1.00 . A A . 112 PHE O 1 1
8 19768 1 1 90 SER C C 11.257 11.178 -2.415 1.00 . A A . 113 SER C 1 1
8 19769 1 1 90 SER CA C 10.774 12.619 -2.569 1.00 . A A . 113 SER CA 1 1
8 19770 1 1 90 SER CB C 11.845 13.450 -3.276 1.00 . A A . 113 SER CB 1 1
8 19771 1 1 90 SER H H 10.807 14.104 -1.050 1.00 . A A . 113 SER H 1 1
8 19772 1 1 90 SER HA H 9.876 12.626 -3.166 1.00 . A A . 113 SER HA 1 1
8 19773 1 1 90 SER HB2 H 11.920 13.147 -4.306 1.00 . A A . 113 SER HB2 1 1
8 19774 1 1 90 SER HB3 H 11.573 14.497 -3.228 1.00 . A A . 113 SER HB3 1 1
8 19775 1 1 90 SER HG H 13.331 12.320 -2.732 1.00 . A A . 113 SER HG 1 1
8 19776 1 1 90 SER N N 10.478 13.205 -1.266 1.00 . A A . 113 SER N 1 1
8 19777 1 1 90 SER O O 10.958 10.318 -3.243 1.00 . A A . 113 SER O 1 1
8 19778 1 1 90 SER OG O 13.096 13.245 -2.635 1.00 . A A . 113 SER OG 1 1
8 19779 1 1 91 ALA C C 11.380 8.688 -0.509 1.00 . A A . 114 ALA C 1 1
8 19780 1 1 91 ALA CA C 12.493 9.584 -1.049 1.00 . A A . 114 ALA CA 1 1
8 19781 1 1 91 ALA CB C 13.631 9.651 -0.031 1.00 . A A . 114 ALA CB 1 1
8 19782 1 1 91 ALA H H 12.175 11.652 -0.704 1.00 . A A . 114 ALA H 1 1
8 19783 1 1 91 ALA HA H 12.876 9.149 -1.961 1.00 . A A . 114 ALA HA 1 1
8 19784 1 1 91 ALA HB1 H 14.396 10.325 -0.389 1.00 . A A . 114 ALA HB1 1 1
8 19785 1 1 91 ALA HB2 H 14.052 8.665 0.100 1.00 . A A . 114 ALA HB2 1 1
8 19786 1 1 91 ALA HB3 H 13.250 10.007 0.915 1.00 . A A . 114 ALA HB3 1 1
8 19787 1 1 91 ALA N N 11.987 10.924 -1.334 1.00 . A A . 114 ALA N 1 1
8 19788 1 1 91 ALA O O 11.410 7.473 -0.690 1.00 . A A . 114 ALA O 1 1
8 19789 1 1 92 MET C C 8.322 8.070 -0.362 1.00 . A A . 115 MET C 1 1
8 19790 1 1 92 MET CA C 9.280 8.542 0.728 1.00 . A A . 115 MET CA 1 1
8 19791 1 1 92 MET CB C 8.523 9.442 1.715 1.00 . A A . 115 MET CB 1 1
8 19792 1 1 92 MET CE C 8.442 8.679 5.112 1.00 . A A . 115 MET CE 1 1
8 19793 1 1 92 MET CG C 9.448 9.844 2.870 1.00 . A A . 115 MET CG 1 1
8 19794 1 1 92 MET H H 10.410 10.270 0.262 1.00 . A A . 115 MET H 1 1
8 19795 1 1 92 MET HA H 9.655 7.669 1.253 1.00 . A A . 115 MET HA 1 1
8 19796 1 1 92 MET HB2 H 8.176 10.328 1.206 1.00 . A A . 115 MET HB2 1 1
8 19797 1 1 92 MET HB3 H 7.676 8.904 2.112 1.00 . A A . 115 MET HB3 1 1
8 19798 1 1 92 MET HE1 H 8.251 7.763 5.652 1.00 . A A . 115 MET HE1 1 1
8 19799 1 1 92 MET HE2 H 7.546 8.991 4.591 1.00 . A A . 115 MET HE2 1 1
8 19800 1 1 92 MET HE3 H 8.737 9.452 5.804 1.00 . A A . 115 MET HE3 1 1
8 19801 1 1 92 MET HG2 H 10.383 10.214 2.470 1.00 . A A . 115 MET HG2 1 1
8 19802 1 1 92 MET HG3 H 8.980 10.626 3.454 1.00 . A A . 115 MET HG3 1 1
8 19803 1 1 92 MET N N 10.400 9.295 0.160 1.00 . A A . 115 MET N 1 1
8 19804 1 1 92 MET O O 7.881 6.922 -0.353 1.00 . A A . 115 MET O 1 1
8 19805 1 1 92 MET SD S 9.771 8.402 3.914 1.00 . A A . 115 MET SD 1 1
8 19806 1 1 93 TYR C C 7.653 7.453 -3.167 1.00 . A A . 116 TYR C 1 1
8 19807 1 1 93 TYR CA C 7.078 8.606 -2.373 1.00 . A A . 116 TYR CA 1 1
8 19808 1 1 93 TYR CB C 6.856 9.832 -3.282 1.00 . A A . 116 TYR CB 1 1
8 19809 1 1 93 TYR CD1 C 6.084 11.305 -1.371 1.00 . A A . 116 TYR CD1 1 1
8 19810 1 1 93 TYR CD2 C 4.674 11.143 -3.339 1.00 . A A . 116 TYR CD2 1 1
8 19811 1 1 93 TYR CE1 C 5.165 12.168 -0.783 1.00 . A A . 116 TYR CE1 1 1
8 19812 1 1 93 TYR CE2 C 3.762 12.009 -2.747 1.00 . A A . 116 TYR CE2 1 1
8 19813 1 1 93 TYR CG C 5.848 10.784 -2.653 1.00 . A A . 116 TYR CG 1 1
8 19814 1 1 93 TYR CZ C 4.006 12.521 -1.469 1.00 . A A . 116 TYR CZ 1 1
8 19815 1 1 93 TYR H H 8.368 9.863 -1.266 1.00 . A A . 116 TYR H 1 1
8 19816 1 1 93 TYR HA H 6.136 8.294 -1.946 1.00 . A A . 116 TYR HA 1 1
8 19817 1 1 93 TYR HB2 H 7.789 10.343 -3.395 1.00 . A A . 116 TYR HB2 1 1
8 19818 1 1 93 TYR HB3 H 6.502 9.514 -4.258 1.00 . A A . 116 TYR HB3 1 1
8 19819 1 1 93 TYR HD1 H 6.976 11.045 -0.837 1.00 . A A . 116 TYR HD1 1 1
8 19820 1 1 93 TYR HD2 H 4.475 10.757 -4.328 1.00 . A A . 116 TYR HD2 1 1
8 19821 1 1 93 TYR HE1 H 5.351 12.566 0.203 1.00 . A A . 116 TYR HE1 1 1
8 19822 1 1 93 TYR HE2 H 2.872 12.285 -3.281 1.00 . A A . 116 TYR HE2 1 1
8 19823 1 1 93 TYR HH H 3.467 14.256 -0.911 1.00 . A A . 116 TYR HH 1 1
8 19824 1 1 93 TYR N N 7.996 8.957 -1.298 1.00 . A A . 116 TYR N 1 1
8 19825 1 1 93 TYR O O 6.965 6.466 -3.428 1.00 . A A . 116 TYR O 1 1
8 19826 1 1 93 TYR OH O 3.101 13.370 -0.879 1.00 . A A . 116 TYR OH 1 1
8 19827 1 1 94 ASP C C 9.293 5.184 -3.707 1.00 . A A . 117 ASP C 1 1
8 19828 1 1 94 ASP CA C 9.556 6.535 -4.348 1.00 . A A . 117 ASP CA 1 1
8 19829 1 1 94 ASP CB C 11.069 6.789 -4.418 1.00 . A A . 117 ASP CB 1 1
8 19830 1 1 94 ASP CG C 11.742 5.785 -5.351 1.00 . A A . 117 ASP CG 1 1
8 19831 1 1 94 ASP H H 9.410 8.403 -3.370 1.00 . A A . 117 ASP H 1 1
8 19832 1 1 94 ASP HA H 9.151 6.543 -5.345 1.00 . A A . 117 ASP HA 1 1
8 19833 1 1 94 ASP HB2 H 11.244 7.789 -4.786 1.00 . A A . 117 ASP HB2 1 1
8 19834 1 1 94 ASP HB3 H 11.495 6.696 -3.428 1.00 . A A . 117 ASP HB3 1 1
8 19835 1 1 94 ASP N N 8.917 7.578 -3.563 1.00 . A A . 117 ASP N 1 1
8 19836 1 1 94 ASP O O 9.180 4.172 -4.391 1.00 . A A . 117 ASP O 1 1
8 19837 1 1 94 ASP OD1 O 11.070 4.868 -5.793 1.00 . A A . 117 ASP OD1 1 1
8 19838 1 1 94 ASP OD2 O 12.925 5.949 -5.609 1.00 . A A . 117 ASP OD2 1 1
8 19839 1 1 95 LEU C C 7.592 3.372 -2.092 1.00 . A A . 118 LEU C 1 1
8 19840 1 1 95 LEU CA C 8.937 3.949 -1.669 1.00 . A A . 118 LEU CA 1 1
8 19841 1 1 95 LEU CB C 8.958 4.219 -0.140 1.00 . A A . 118 LEU CB 1 1
8 19842 1 1 95 LEU CD1 C 8.613 1.754 0.285 1.00 . A A . 118 LEU CD1 1 1
8 19843 1 1 95 LEU CD2 C 10.991 2.718 0.248 1.00 . A A . 118 LEU CD2 1 1
8 19844 1 1 95 LEU CG C 9.492 2.983 0.619 1.00 . A A . 118 LEU CG 1 1
8 19845 1 1 95 LEU H H 9.284 6.031 -1.900 1.00 . A A . 118 LEU H 1 1
8 19846 1 1 95 LEU HA H 9.707 3.246 -1.930 1.00 . A A . 118 LEU HA 1 1
8 19847 1 1 95 LEU HB2 H 9.595 5.066 0.064 1.00 . A A . 118 LEU HB2 1 1
8 19848 1 1 95 LEU HB3 H 7.954 4.443 0.213 1.00 . A A . 118 LEU HB3 1 1
8 19849 1 1 95 LEU HD11 H 8.743 1.002 1.050 1.00 . A A . 118 LEU HD11 1 1
8 19850 1 1 95 LEU HD12 H 8.907 1.347 -0.671 1.00 . A A . 118 LEU HD12 1 1
8 19851 1 1 95 LEU HD13 H 7.569 2.048 0.246 1.00 . A A . 118 LEU HD13 1 1
8 19852 1 1 95 LEU HD21 H 11.436 3.605 -0.193 1.00 . A A . 118 LEU HD21 1 1
8 19853 1 1 95 LEU HD22 H 11.064 1.901 -0.459 1.00 . A A . 118 LEU HD22 1 1
8 19854 1 1 95 LEU HD23 H 11.540 2.460 1.140 1.00 . A A . 118 LEU HD23 1 1
8 19855 1 1 95 LEU HG H 9.426 3.176 1.678 1.00 . A A . 118 LEU HG 1 1
8 19856 1 1 95 LEU N N 9.188 5.185 -2.388 1.00 . A A . 118 LEU N 1 1
8 19857 1 1 95 LEU O O 7.461 2.180 -2.344 1.00 . A A . 118 LEU O 1 1
8 19858 1 1 96 MET C C 5.316 3.018 -3.840 1.00 . A A . 119 MET C 1 1
8 19859 1 1 96 MET CA C 5.260 3.816 -2.537 1.00 . A A . 119 MET CA 1 1
8 19860 1 1 96 MET CB C 4.324 5.028 -2.698 1.00 . A A . 119 MET CB 1 1
8 19861 1 1 96 MET CE C 1.209 2.532 -3.416 1.00 . A A . 119 MET CE 1 1
8 19862 1 1 96 MET CG C 2.848 4.589 -2.648 1.00 . A A . 119 MET CG 1 1
8 19863 1 1 96 MET H H 6.809 5.175 -1.941 1.00 . A A . 119 MET H 1 1
8 19864 1 1 96 MET HA H 4.889 3.181 -1.749 1.00 . A A . 119 MET HA 1 1
8 19865 1 1 96 MET HB2 H 4.513 5.729 -1.897 1.00 . A A . 119 MET HB2 1 1
8 19866 1 1 96 MET HB3 H 4.519 5.512 -3.643 1.00 . A A . 119 MET HB3 1 1
8 19867 1 1 96 MET HE1 H 0.376 3.100 -3.021 1.00 . A A . 119 MET HE1 1 1
8 19868 1 1 96 MET HE2 H 1.680 1.973 -2.621 1.00 . A A . 119 MET HE2 1 1
8 19869 1 1 96 MET HE3 H 0.850 1.849 -4.167 1.00 . A A . 119 MET HE3 1 1
8 19870 1 1 96 MET HG2 H 2.682 3.972 -1.777 1.00 . A A . 119 MET HG2 1 1
8 19871 1 1 96 MET HG3 H 2.222 5.460 -2.583 1.00 . A A . 119 MET HG3 1 1
8 19872 1 1 96 MET N N 6.602 4.245 -2.165 1.00 . A A . 119 MET N 1 1
8 19873 1 1 96 MET O O 4.656 1.992 -3.987 1.00 . A A . 119 MET O 1 1
8 19874 1 1 96 MET SD S 2.420 3.665 -4.151 1.00 . A A . 119 MET SD 1 1
8 19875 1 1 97 PHE C C 6.956 1.498 -5.927 1.00 . A A . 120 PHE C 1 1
8 19876 1 1 97 PHE CA C 6.232 2.836 -6.076 1.00 . A A . 120 PHE CA 1 1
8 19877 1 1 97 PHE CB C 7.012 3.730 -7.045 1.00 . A A . 120 PHE CB 1 1
8 19878 1 1 97 PHE CD1 C 6.202 6.094 -6.680 1.00 . A A . 120 PHE CD1 1 1
8 19879 1 1 97 PHE CD2 C 5.332 4.844 -8.565 1.00 . A A . 120 PHE CD2 1 1
8 19880 1 1 97 PHE CE1 C 5.414 7.190 -7.045 1.00 . A A . 120 PHE CE1 1 1
8 19881 1 1 97 PHE CE2 C 4.545 5.940 -8.930 1.00 . A A . 120 PHE CE2 1 1
8 19882 1 1 97 PHE CG C 6.162 4.920 -7.439 1.00 . A A . 120 PHE CG 1 1
8 19883 1 1 97 PHE CZ C 4.586 7.114 -8.170 1.00 . A A . 120 PHE CZ 1 1
8 19884 1 1 97 PHE H H 6.594 4.338 -4.632 1.00 . A A . 120 PHE H 1 1
8 19885 1 1 97 PHE HA H 5.248 2.662 -6.480 1.00 . A A . 120 PHE HA 1 1
8 19886 1 1 97 PHE HB2 H 7.913 4.072 -6.559 1.00 . A A . 120 PHE HB2 1 1
8 19887 1 1 97 PHE HB3 H 7.272 3.164 -7.930 1.00 . A A . 120 PHE HB3 1 1
8 19888 1 1 97 PHE HD1 H 6.841 6.154 -5.813 1.00 . A A . 120 PHE HD1 1 1
8 19889 1 1 97 PHE HD2 H 5.300 3.936 -9.151 1.00 . A A . 120 PHE HD2 1 1
8 19890 1 1 97 PHE HE1 H 5.446 8.096 -6.459 1.00 . A A . 120 PHE HE1 1 1
8 19891 1 1 97 PHE HE2 H 3.907 5.880 -9.797 1.00 . A A . 120 PHE HE2 1 1
8 19892 1 1 97 PHE HZ H 3.978 7.959 -8.451 1.00 . A A . 120 PHE HZ 1 1
8 19893 1 1 97 PHE N N 6.099 3.506 -4.788 1.00 . A A . 120 PHE N 1 1
8 19894 1 1 97 PHE O O 6.600 0.515 -6.576 1.00 . A A . 120 PHE O 1 1
8 19895 1 1 98 GLU C C 7.866 -0.864 -4.354 1.00 . A A . 121 GLU C 1 1
8 19896 1 1 98 GLU CA C 8.753 0.256 -4.865 1.00 . A A . 121 GLU CA 1 1
8 19897 1 1 98 GLU CB C 9.886 0.518 -3.861 1.00 . A A . 121 GLU CB 1 1
8 19898 1 1 98 GLU CD C 12.077 1.680 -3.503 1.00 . A A . 121 GLU CD 1 1
8 19899 1 1 98 GLU CG C 10.976 1.372 -4.514 1.00 . A A . 121 GLU CG 1 1
8 19900 1 1 98 GLU H H 8.211 2.291 -4.590 1.00 . A A . 121 GLU H 1 1
8 19901 1 1 98 GLU HA H 9.183 -0.056 -5.808 1.00 . A A . 121 GLU HA 1 1
8 19902 1 1 98 GLU HB2 H 9.486 1.046 -3.007 1.00 . A A . 121 GLU HB2 1 1
8 19903 1 1 98 GLU HB3 H 10.315 -0.419 -3.535 1.00 . A A . 121 GLU HB3 1 1
8 19904 1 1 98 GLU HG2 H 11.399 0.830 -5.347 1.00 . A A . 121 GLU HG2 1 1
8 19905 1 1 98 GLU HG3 H 10.547 2.294 -4.869 1.00 . A A . 121 GLU HG3 1 1
8 19906 1 1 98 GLU N N 7.977 1.475 -5.079 1.00 . A A . 121 GLU N 1 1
8 19907 1 1 98 GLU O O 7.951 -1.985 -4.843 1.00 . A A . 121 GLU O 1 1
8 19908 1 1 98 GLU OE1 O 12.082 1.062 -2.451 1.00 . A A . 121 GLU OE1 1 1
8 19909 1 1 98 GLU OE2 O 12.896 2.535 -3.793 1.00 . A A . 121 GLU OE2 1 1
8 19910 1 1 99 VAL C C 4.963 -1.814 -3.785 1.00 . A A . 122 VAL C 1 1
8 19911 1 1 99 VAL CA C 6.108 -1.554 -2.817 1.00 . A A . 122 VAL CA 1 1
8 19912 1 1 99 VAL CB C 5.560 -1.082 -1.473 1.00 . A A . 122 VAL CB 1 1
8 19913 1 1 99 VAL CG1 C 4.821 0.237 -1.657 1.00 . A A . 122 VAL CG1 1 1
8 19914 1 1 99 VAL CG2 C 4.602 -2.127 -0.898 1.00 . A A . 122 VAL CG2 1 1
8 19915 1 1 99 VAL H H 7.000 0.360 -3.028 1.00 . A A . 122 VAL H 1 1
8 19916 1 1 99 VAL HA H 6.650 -2.479 -2.664 1.00 . A A . 122 VAL HA 1 1
8 19917 1 1 99 VAL HB H 6.380 -0.934 -0.788 1.00 . A A . 122 VAL HB 1 1
8 19918 1 1 99 VAL HG11 H 3.953 0.091 -2.284 1.00 . A A . 122 VAL HG11 1 1
8 19919 1 1 99 VAL HG12 H 5.485 0.939 -2.117 1.00 . A A . 122 VAL HG12 1 1
8 19920 1 1 99 VAL HG13 H 4.511 0.613 -0.694 1.00 . A A . 122 VAL HG13 1 1
8 19921 1 1 99 VAL HG21 H 5.089 -3.091 -0.876 1.00 . A A . 122 VAL HG21 1 1
8 19922 1 1 99 VAL HG22 H 3.710 -2.186 -1.507 1.00 . A A . 122 VAL HG22 1 1
8 19923 1 1 99 VAL HG23 H 4.331 -1.837 0.100 1.00 . A A . 122 VAL HG23 1 1
8 19924 1 1 99 VAL N N 7.019 -0.556 -3.375 1.00 . A A . 122 VAL N 1 1
8 19925 1 1 99 VAL O O 4.354 -2.863 -3.753 1.00 . A A . 122 VAL O 1 1
8 19926 1 1 100 SER C C 4.003 -1.912 -6.760 1.00 . A A . 123 SER C 1 1
8 19927 1 1 100 SER CA C 3.582 -1.000 -5.613 1.00 . A A . 123 SER CA 1 1
8 19928 1 1 100 SER CB C 3.186 0.351 -6.176 1.00 . A A . 123 SER CB 1 1
8 19929 1 1 100 SER H H 5.185 -0.013 -4.608 1.00 . A A . 123 SER H 1 1
8 19930 1 1 100 SER HA H 2.722 -1.436 -5.123 1.00 . A A . 123 SER HA 1 1
8 19931 1 1 100 SER HB2 H 2.976 1.031 -5.373 1.00 . A A . 123 SER HB2 1 1
8 19932 1 1 100 SER HB3 H 3.996 0.735 -6.774 1.00 . A A . 123 SER HB3 1 1
8 19933 1 1 100 SER HG H 2.002 0.929 -7.599 1.00 . A A . 123 SER HG 1 1
8 19934 1 1 100 SER N N 4.668 -0.845 -4.637 1.00 . A A . 123 SER N 1 1
8 19935 1 1 100 SER O O 3.165 -2.544 -7.404 1.00 . A A . 123 SER O 1 1
8 19936 1 1 100 SER OG O 2.026 0.199 -6.978 1.00 . A A . 123 SER OG 1 1
8 19937 1 1 101 LYS C C 5.418 -4.305 -7.844 1.00 . A A . 124 LYS C 1 1
8 19938 1 1 101 LYS CA C 5.808 -2.825 -8.082 1.00 . A A . 124 LYS CA 1 1
8 19939 1 1 101 LYS CB C 7.363 -2.668 -8.188 1.00 . A A . 124 LYS CB 1 1
8 19940 1 1 101 LYS CD C 7.433 -3.879 -10.368 1.00 . A A . 124 LYS CD 1 1
8 19941 1 1 101 LYS CE C 8.215 -4.857 -11.228 1.00 . A A . 124 LYS CE 1 1
8 19942 1 1 101 LYS CG C 8.005 -3.856 -8.946 1.00 . A A . 124 LYS CG 1 1
8 19943 1 1 101 LYS H H 5.929 -1.474 -6.449 1.00 . A A . 124 LYS H 1 1
8 19944 1 1 101 LYS HA H 5.363 -2.494 -9.012 1.00 . A A . 124 LYS HA 1 1
8 19945 1 1 101 LYS HB2 H 7.589 -1.760 -8.730 1.00 . A A . 124 LYS HB2 1 1
8 19946 1 1 101 LYS HB3 H 7.795 -2.587 -7.207 1.00 . A A . 124 LYS HB3 1 1
8 19947 1 1 101 LYS HD2 H 6.396 -4.180 -10.337 1.00 . A A . 124 LYS HD2 1 1
8 19948 1 1 101 LYS HD3 H 7.509 -2.893 -10.807 1.00 . A A . 124 LYS HD3 1 1
8 19949 1 1 101 LYS HE2 H 9.262 -4.596 -11.205 1.00 . A A . 124 LYS HE2 1 1
8 19950 1 1 101 LYS HE3 H 8.080 -5.856 -10.848 1.00 . A A . 124 LYS HE3 1 1
8 19951 1 1 101 LYS HG2 H 9.079 -3.724 -8.982 1.00 . A A . 124 LYS HG2 1 1
8 19952 1 1 101 LYS HG3 H 7.787 -4.793 -8.450 1.00 . A A . 124 LYS HG3 1 1
8 19953 1 1 101 LYS HZ1 H 8.121 -3.949 -13.097 1.00 . A A . 124 LYS HZ1 1 1
8 19954 1 1 101 LYS HZ2 H 6.676 -4.697 -12.620 1.00 . A A . 124 LYS HZ2 1 1
8 19955 1 1 101 LYS HZ3 H 7.990 -5.642 -13.138 1.00 . A A . 124 LYS HZ3 1 1
8 19956 1 1 101 LYS N N 5.303 -1.979 -7.010 1.00 . A A . 124 LYS N 1 1
8 19957 1 1 101 LYS NZ N 7.712 -4.781 -12.626 1.00 . A A . 124 LYS NZ 1 1
8 19958 1 1 101 LYS O O 4.788 -4.923 -8.702 1.00 . A A . 124 LYS O 1 1
8 19959 1 1 102 PRO C C 3.998 -6.588 -6.396 1.00 . A A . 125 PRO C 1 1
8 19960 1 1 102 PRO CA C 5.494 -6.316 -6.416 1.00 . A A . 125 PRO CA 1 1
8 19961 1 1 102 PRO CB C 6.168 -6.551 -5.026 1.00 . A A . 125 PRO CB 1 1
8 19962 1 1 102 PRO CD C 6.539 -4.272 -5.617 1.00 . A A . 125 PRO CD 1 1
8 19963 1 1 102 PRO CG C 6.300 -5.189 -4.429 1.00 . A A . 125 PRO CG 1 1
8 19964 1 1 102 PRO HA H 5.963 -6.941 -7.155 1.00 . A A . 125 PRO HA 1 1
8 19965 1 1 102 PRO HB2 H 5.560 -7.189 -4.392 1.00 . A A . 125 PRO HB2 1 1
8 19966 1 1 102 PRO HB3 H 7.152 -6.987 -5.151 1.00 . A A . 125 PRO HB3 1 1
8 19967 1 1 102 PRO HD2 H 6.174 -3.299 -5.413 1.00 . A A . 125 PRO HD2 1 1
8 19968 1 1 102 PRO HD3 H 7.585 -4.255 -5.851 1.00 . A A . 125 PRO HD3 1 1
8 19969 1 1 102 PRO HG2 H 5.398 -4.921 -3.906 1.00 . A A . 125 PRO HG2 1 1
8 19970 1 1 102 PRO HG3 H 7.146 -5.130 -3.753 1.00 . A A . 125 PRO HG3 1 1
8 19971 1 1 102 PRO N N 5.792 -4.889 -6.717 1.00 . A A . 125 PRO N 1 1
8 19972 1 1 102 PRO O O 3.561 -7.713 -6.633 1.00 . A A . 125 PRO O 1 1
8 19973 1 1 103 LEU C C 1.217 -6.058 -7.403 1.00 . A A . 126 LEU C 1 1
8 19974 1 1 103 LEU CA C 1.780 -5.698 -6.046 1.00 . A A . 126 LEU CA 1 1
8 19975 1 1 103 LEU CB C 1.134 -4.400 -5.488 1.00 . A A . 126 LEU CB 1 1
8 19976 1 1 103 LEU CD1 C -0.278 -5.329 -3.601 1.00 . A A . 126 LEU CD1 1 1
8 19977 1 1 103 LEU CD2 C 2.222 -5.032 -3.243 1.00 . A A . 126 LEU CD2 1 1
8 19978 1 1 103 LEU CG C 0.953 -4.468 -3.943 1.00 . A A . 126 LEU CG 1 1
8 19979 1 1 103 LEU H H 3.634 -4.683 -5.935 1.00 . A A . 126 LEU H 1 1
8 19980 1 1 103 LEU HA H 1.564 -6.513 -5.385 1.00 . A A . 126 LEU HA 1 1
8 19981 1 1 103 LEU HB2 H 1.786 -3.570 -5.724 1.00 . A A . 126 LEU HB2 1 1
8 19982 1 1 103 LEU HB3 H 0.169 -4.226 -5.954 1.00 . A A . 126 LEU HB3 1 1
8 19983 1 1 103 LEU HD11 H -0.133 -6.340 -3.942 1.00 . A A . 126 LEU HD11 1 1
8 19984 1 1 103 LEU HD12 H -1.150 -4.912 -4.085 1.00 . A A . 126 LEU HD12 1 1
8 19985 1 1 103 LEU HD13 H -0.429 -5.332 -2.532 1.00 . A A . 126 LEU HD13 1 1
8 19986 1 1 103 LEU HD21 H 2.302 -4.606 -2.250 1.00 . A A . 126 LEU HD21 1 1
8 19987 1 1 103 LEU HD22 H 3.092 -4.766 -3.809 1.00 . A A . 126 LEU HD22 1 1
8 19988 1 1 103 LEU HD23 H 2.171 -6.110 -3.164 1.00 . A A . 126 LEU HD23 1 1
8 19989 1 1 103 LEU HG H 0.772 -3.466 -3.580 1.00 . A A . 126 LEU HG 1 1
8 19990 1 1 103 LEU N N 3.225 -5.555 -6.111 1.00 . A A . 126 LEU N 1 1
8 19991 1 1 103 LEU O O 0.224 -6.776 -7.505 1.00 . A A . 126 LEU O 1 1
8 19992 1 1 104 GLN C C 1.348 -7.350 -10.017 1.00 . A A . 127 GLN C 1 1
8 19993 1 1 104 GLN CA C 1.387 -5.844 -9.777 1.00 . A A . 127 GLN CA 1 1
8 19994 1 1 104 GLN CB C 2.320 -5.175 -10.784 1.00 . A A . 127 GLN CB 1 1
8 19995 1 1 104 GLN CD C 3.109 -2.978 -11.680 1.00 . A A . 127 GLN CD 1 1
8 19996 1 1 104 GLN CG C 2.197 -3.653 -10.662 1.00 . A A . 127 GLN CG 1 1
8 19997 1 1 104 GLN H H 2.639 -5.002 -8.306 1.00 . A A . 127 GLN H 1 1
8 19998 1 1 104 GLN HA H 0.393 -5.443 -9.893 1.00 . A A . 127 GLN HA 1 1
8 19999 1 1 104 GLN HB2 H 3.338 -5.470 -10.577 1.00 . A A . 127 GLN HB2 1 1
8 20000 1 1 104 GLN HB3 H 2.050 -5.478 -11.782 1.00 . A A . 127 GLN HB3 1 1
8 20001 1 1 104 GLN HE21 H 3.865 -1.692 -10.370 1.00 . A A . 127 GLN HE21 1 1
8 20002 1 1 104 GLN HE22 H 4.464 -1.554 -11.952 1.00 . A A . 127 GLN HE22 1 1
8 20003 1 1 104 GLN HG2 H 1.174 -3.361 -10.846 1.00 . A A . 127 GLN HG2 1 1
8 20004 1 1 104 GLN HG3 H 2.485 -3.347 -9.667 1.00 . A A . 127 GLN HG3 1 1
8 20005 1 1 104 GLN N N 1.847 -5.562 -8.439 1.00 . A A . 127 GLN N 1 1
8 20006 1 1 104 GLN NE2 N 3.877 -1.993 -11.303 1.00 . A A . 127 GLN NE2 1 1
8 20007 1 1 104 GLN O O 0.440 -7.863 -10.671 1.00 . A A . 127 GLN O 1 1
8 20008 1 1 104 GLN OE1 O 3.120 -3.357 -12.851 1.00 . A A . 127 GLN OE1 1 1
8 20009 1 1 105 LYS C C 1.208 -10.175 -9.032 1.00 . A A . 128 LYS C 1 1
8 20010 1 1 105 LYS CA C 2.419 -9.496 -9.645 1.00 . A A . 128 LYS CA 1 1
8 20011 1 1 105 LYS CB C 3.690 -10.030 -8.980 1.00 . A A . 128 LYS CB 1 1
8 20012 1 1 105 LYS CD C 5.128 -9.501 -10.998 1.00 . A A . 128 LYS CD 1 1
8 20013 1 1 105 LYS CE C 6.536 -9.073 -11.398 1.00 . A A . 128 LYS CE 1 1
8 20014 1 1 105 LYS CG C 4.918 -9.258 -9.486 1.00 . A A . 128 LYS CG 1 1
8 20015 1 1 105 LYS H H 3.033 -7.582 -8.969 1.00 . A A . 128 LYS H 1 1
8 20016 1 1 105 LYS HA H 2.444 -9.732 -10.692 1.00 . A A . 128 LYS HA 1 1
8 20017 1 1 105 LYS HB2 H 3.612 -9.913 -7.907 1.00 . A A . 128 LYS HB2 1 1
8 20018 1 1 105 LYS HB3 H 3.805 -11.078 -9.217 1.00 . A A . 128 LYS HB3 1 1
8 20019 1 1 105 LYS HD2 H 5.000 -10.550 -11.223 1.00 . A A . 128 LYS HD2 1 1
8 20020 1 1 105 LYS HD3 H 4.417 -8.922 -11.564 1.00 . A A . 128 LYS HD3 1 1
8 20021 1 1 105 LYS HE2 H 6.654 -9.183 -12.467 1.00 . A A . 128 LYS HE2 1 1
8 20022 1 1 105 LYS HE3 H 6.689 -8.041 -11.123 1.00 . A A . 128 LYS HE3 1 1
8 20023 1 1 105 LYS HG2 H 4.772 -8.201 -9.308 1.00 . A A . 128 LYS HG2 1 1
8 20024 1 1 105 LYS HG3 H 5.789 -9.593 -8.940 1.00 . A A . 128 LYS HG3 1 1
8 20025 1 1 105 LYS HZ1 H 8.028 -10.520 -11.386 1.00 . A A . 128 LYS HZ1 1 1
8 20026 1 1 105 LYS HZ2 H 7.030 -10.544 -10.015 1.00 . A A . 128 LYS HZ2 1 1
8 20027 1 1 105 LYS HZ3 H 8.206 -9.329 -10.188 1.00 . A A . 128 LYS HZ3 1 1
8 20028 1 1 105 LYS N N 2.339 -8.050 -9.480 1.00 . A A . 128 LYS N 1 1
8 20029 1 1 105 LYS NZ N 7.525 -9.932 -10.695 1.00 . A A . 128 LYS NZ 1 1
8 20030 1 1 105 LYS O O 0.984 -11.367 -9.246 1.00 . A A . 128 LYS O 1 1
8 20031 1 1 106 LEU C C -2.027 -9.274 -8.188 1.00 . A A . 129 LEU C 1 1
8 20032 1 1 106 LEU CA C -0.783 -9.927 -7.622 1.00 . A A . 129 LEU CA 1 1
8 20033 1 1 106 LEU CB C -0.697 -9.653 -6.122 1.00 . A A . 129 LEU CB 1 1
8 20034 1 1 106 LEU CD1 C 0.988 -9.745 -4.239 1.00 . A A . 129 LEU CD1 1 1
8 20035 1 1 106 LEU CD2 C 0.071 -11.879 -5.151 1.00 . A A . 129 LEU CD2 1 1
8 20036 1 1 106 LEU CG C 0.498 -10.441 -5.510 1.00 . A A . 129 LEU CG 1 1
8 20037 1 1 106 LEU H H 0.660 -8.468 -8.155 1.00 . A A . 129 LEU H 1 1
8 20038 1 1 106 LEU HA H -0.865 -10.990 -7.777 1.00 . A A . 129 LEU HA 1 1
8 20039 1 1 106 LEU HB2 H -0.560 -8.587 -5.976 1.00 . A A . 129 LEU HB2 1 1
8 20040 1 1 106 LEU HB3 H -1.621 -9.959 -5.649 1.00 . A A . 129 LEU HB3 1 1
8 20041 1 1 106 LEU HD11 H 1.377 -8.771 -4.495 1.00 . A A . 129 LEU HD11 1 1
8 20042 1 1 106 LEU HD12 H 1.770 -10.336 -3.784 1.00 . A A . 129 LEU HD12 1 1
8 20043 1 1 106 LEU HD13 H 0.167 -9.635 -3.548 1.00 . A A . 129 LEU HD13 1 1
8 20044 1 1 106 LEU HD21 H 0.906 -12.397 -4.699 1.00 . A A . 129 LEU HD21 1 1
8 20045 1 1 106 LEU HD22 H -0.238 -12.404 -6.040 1.00 . A A . 129 LEU HD22 1 1
8 20046 1 1 106 LEU HD23 H -0.750 -11.847 -4.450 1.00 . A A . 129 LEU HD23 1 1
8 20047 1 1 106 LEU HG H 1.315 -10.478 -6.220 1.00 . A A . 129 LEU HG 1 1
8 20048 1 1 106 LEU N N 0.426 -9.409 -8.275 1.00 . A A . 129 LEU N 1 1
8 20049 1 1 106 LEU O O -3.139 -9.613 -7.799 1.00 . A A . 129 LEU O 1 1
8 20050 1 1 107 GLY C C -2.927 -6.180 -9.349 1.00 . A A . 130 GLY C 1 1
8 20051 1 1 107 GLY CA C -2.961 -7.633 -9.732 1.00 . A A . 130 GLY CA 1 1
8 20052 1 1 107 GLY H H -0.925 -8.107 -9.375 1.00 . A A . 130 GLY H 1 1
8 20053 1 1 107 GLY HA2 H -2.866 -7.708 -10.805 1.00 . A A . 130 GLY HA2 1 1
8 20054 1 1 107 GLY HA3 H -3.909 -8.059 -9.428 1.00 . A A . 130 GLY HA3 1 1
8 20055 1 1 107 GLY N N -1.840 -8.337 -9.108 1.00 . A A . 130 GLY N 1 1
8 20056 1 1 107 GLY O O -2.227 -5.410 -10.005 1.00 . A A . 130 GLY O 1 1
8 20057 1 1 108 ILE C C -2.837 -3.520 -8.531 1.00 . A A . 131 ILE C 1 1
8 20058 1 1 108 ILE CA C -3.771 -4.436 -7.763 1.00 . A A . 131 ILE CA 1 1
8 20059 1 1 108 ILE CB C -3.383 -4.399 -6.275 1.00 . A A . 131 ILE CB 1 1
8 20060 1 1 108 ILE CD1 C -3.590 -6.744 -5.298 1.00 . A A . 131 ILE CD1 1 1
8 20061 1 1 108 ILE CG1 C -4.275 -5.384 -5.452 1.00 . A A . 131 ILE CG1 1 1
8 20062 1 1 108 ILE CG2 C -3.544 -2.959 -5.741 1.00 . A A . 131 ILE CG2 1 1
8 20063 1 1 108 ILE H H -4.208 -6.518 -7.830 1.00 . A A . 131 ILE H 1 1
8 20064 1 1 108 ILE HA H -4.789 -4.085 -7.862 1.00 . A A . 131 ILE HA 1 1
8 20065 1 1 108 ILE HB H -2.342 -4.681 -6.184 1.00 . A A . 131 ILE HB 1 1
8 20066 1 1 108 ILE HD11 H -4.269 -7.434 -4.828 1.00 . A A . 131 ILE HD11 1 1
8 20067 1 1 108 ILE HD12 H -2.714 -6.627 -4.679 1.00 . A A . 131 ILE HD12 1 1
8 20068 1 1 108 ILE HD13 H -3.301 -7.122 -6.265 1.00 . A A . 131 ILE HD13 1 1
8 20069 1 1 108 ILE HG12 H -4.443 -4.987 -4.461 1.00 . A A . 131 ILE HG12 1 1
8 20070 1 1 108 ILE HG13 H -5.231 -5.526 -5.942 1.00 . A A . 131 ILE HG13 1 1
8 20071 1 1 108 ILE HG21 H -4.526 -2.584 -5.988 1.00 . A A . 131 ILE HG21 1 1
8 20072 1 1 108 ILE HG22 H -2.795 -2.323 -6.184 1.00 . A A . 131 ILE HG22 1 1
8 20073 1 1 108 ILE HG23 H -3.417 -2.962 -4.671 1.00 . A A . 131 ILE HG23 1 1
8 20074 1 1 108 ILE N N -3.688 -5.821 -8.280 1.00 . A A . 131 ILE N 1 1
8 20075 1 1 108 ILE O O -1.678 -3.354 -8.164 1.00 . A A . 131 ILE O 1 1
8 20076 1 1 109 GLN C C -3.264 -0.787 -10.549 1.00 . A A . 132 GLN C 1 1
8 20077 1 1 109 GLN CA C -2.545 -2.084 -10.460 1.00 . A A . 132 GLN CA 1 1
8 20078 1 1 109 GLN CB C -2.425 -2.688 -11.863 1.00 . A A . 132 GLN CB 1 1
8 20079 1 1 109 GLN CD C -1.120 -2.519 -14.006 1.00 . A A . 132 GLN CD 1 1
8 20080 1 1 109 GLN CG C -1.555 -1.778 -12.754 1.00 . A A . 132 GLN CG 1 1
8 20081 1 1 109 GLN H H -4.272 -3.138 -9.855 1.00 . A A . 132 GLN H 1 1
8 20082 1 1 109 GLN HA H -1.553 -1.921 -10.048 1.00 . A A . 132 GLN HA 1 1
8 20083 1 1 109 GLN HB2 H -1.981 -3.670 -11.790 1.00 . A A . 132 GLN HB2 1 1
8 20084 1 1 109 GLN HB3 H -3.414 -2.777 -12.299 1.00 . A A . 132 GLN HB3 1 1
8 20085 1 1 109 GLN HE21 H -2.968 -2.743 -14.687 1.00 . A A . 132 GLN HE21 1 1
8 20086 1 1 109 GLN HE22 H -1.746 -3.394 -15.668 1.00 . A A . 132 GLN HE22 1 1
8 20087 1 1 109 GLN HG2 H -2.128 -0.910 -13.050 1.00 . A A . 132 GLN HG2 1 1
8 20088 1 1 109 GLN HG3 H -0.678 -1.459 -12.211 1.00 . A A . 132 GLN HG3 1 1
8 20089 1 1 109 GLN N N -3.338 -2.961 -9.611 1.00 . A A . 132 GLN N 1 1
8 20090 1 1 109 GLN NE2 N -2.019 -2.919 -14.858 1.00 . A A . 132 GLN NE2 1 1
8 20091 1 1 109 GLN O O -4.447 -0.768 -10.242 1.00 . A A . 132 GLN O 1 1
8 20092 1 1 109 GLN OE1 O 0.073 -2.732 -14.214 1.00 . A A . 132 GLN OE1 1 1
8 20093 1 1 110 GLU C C -2.556 2.534 -10.024 1.00 . A A . 133 GLU C 1 1
8 20094 1 1 110 GLU CA C -3.076 1.639 -11.144 1.00 . A A . 133 GLU CA 1 1
8 20095 1 1 110 GLU CB C -4.615 1.688 -11.186 1.00 . A A . 133 GLU CB 1 1
8 20096 1 1 110 GLU CD C -6.610 0.674 -12.359 1.00 . A A . 133 GLU CD 1 1
8 20097 1 1 110 GLU CG C -5.115 0.944 -12.448 1.00 . A A . 133 GLU CG 1 1
8 20098 1 1 110 GLU H H -1.597 0.124 -11.197 1.00 . A A . 133 GLU H 1 1
8 20099 1 1 110 GLU HA H -2.705 2.023 -12.079 1.00 . A A . 133 GLU HA 1 1
8 20100 1 1 110 GLU HB2 H -5.035 1.253 -10.290 1.00 . A A . 133 GLU HB2 1 1
8 20101 1 1 110 GLU HB3 H -4.926 2.723 -11.247 1.00 . A A . 133 GLU HB3 1 1
8 20102 1 1 110 GLU HG2 H -4.924 1.558 -13.318 1.00 . A A . 133 GLU HG2 1 1
8 20103 1 1 110 GLU HG3 H -4.595 0.007 -12.562 1.00 . A A . 133 GLU HG3 1 1
8 20104 1 1 110 GLU N N -2.543 0.270 -10.978 1.00 . A A . 133 GLU N 1 1
8 20105 1 1 110 GLU O O -2.564 3.752 -10.127 1.00 . A A . 133 GLU O 1 1
8 20106 1 1 110 GLU OE1 O -7.195 1.013 -11.345 1.00 . A A . 133 GLU OE1 1 1
8 20107 1 1 110 GLU OE2 O -7.148 0.125 -13.307 1.00 . A A . 133 GLU OE2 1 1
8 20108 1 1 111 MET C C -0.539 3.688 -8.268 1.00 . A A . 134 MET C 1 1
8 20109 1 1 111 MET CA C -1.601 2.692 -7.817 1.00 . A A . 134 MET CA 1 1
8 20110 1 1 111 MET CB C -1.009 1.749 -6.778 1.00 . A A . 134 MET CB 1 1
8 20111 1 1 111 MET CE C -2.864 1.990 -4.039 1.00 . A A . 134 MET CE 1 1
8 20112 1 1 111 MET CG C -2.083 0.723 -6.302 1.00 . A A . 134 MET CG 1 1
8 20113 1 1 111 MET H H -2.145 0.942 -8.923 1.00 . A A . 134 MET H 1 1
8 20114 1 1 111 MET HA H -2.417 3.233 -7.371 1.00 . A A . 134 MET HA 1 1
8 20115 1 1 111 MET HB2 H -0.171 1.227 -7.227 1.00 . A A . 134 MET HB2 1 1
8 20116 1 1 111 MET HB3 H -0.652 2.330 -5.946 1.00 . A A . 134 MET HB3 1 1
8 20117 1 1 111 MET HE1 H -3.925 1.839 -4.189 1.00 . A A . 134 MET HE1 1 1
8 20118 1 1 111 MET HE2 H -2.527 2.816 -4.646 1.00 . A A . 134 MET HE2 1 1
8 20119 1 1 111 MET HE3 H -2.677 2.214 -3.002 1.00 . A A . 134 MET HE3 1 1
8 20120 1 1 111 MET HG2 H -3.080 1.076 -6.539 1.00 . A A . 134 MET HG2 1 1
8 20121 1 1 111 MET HG3 H -1.923 -0.225 -6.794 1.00 . A A . 134 MET HG3 1 1
8 20122 1 1 111 MET N N -2.104 1.921 -8.947 1.00 . A A . 134 MET N 1 1
8 20123 1 1 111 MET O O -0.598 4.871 -7.930 1.00 . A A . 134 MET O 1 1
8 20124 1 1 111 MET SD S -1.969 0.486 -4.508 1.00 . A A . 134 MET SD 1 1
8 20125 1 1 112 THR C C 0.885 5.281 -10.268 1.00 . A A . 135 THR C 1 1
8 20126 1 1 112 THR CA C 1.471 4.054 -9.573 1.00 . A A . 135 THR CA 1 1
8 20127 1 1 112 THR CB C 2.330 3.265 -10.566 1.00 . A A . 135 THR CB 1 1
8 20128 1 1 112 THR CG2 C 2.862 2.000 -9.892 1.00 . A A . 135 THR CG2 1 1
8 20129 1 1 112 THR H H 0.417 2.256 -9.285 1.00 . A A . 135 THR H 1 1
8 20130 1 1 112 THR HA H 2.095 4.378 -8.755 1.00 . A A . 135 THR HA 1 1
8 20131 1 1 112 THR HB H 3.160 3.874 -10.884 1.00 . A A . 135 THR HB 1 1
8 20132 1 1 112 THR HG1 H 1.666 1.968 -11.856 1.00 . A A . 135 THR HG1 1 1
8 20133 1 1 112 THR HG21 H 3.488 1.459 -10.587 1.00 . A A . 135 THR HG21 1 1
8 20134 1 1 112 THR HG22 H 2.035 1.375 -9.592 1.00 . A A . 135 THR HG22 1 1
8 20135 1 1 112 THR HG23 H 3.442 2.272 -9.023 1.00 . A A . 135 THR HG23 1 1
8 20136 1 1 112 THR N N 0.410 3.208 -9.049 1.00 . A A . 135 THR N 1 1
8 20137 1 1 112 THR O O 1.557 6.292 -10.440 1.00 . A A . 135 THR O 1 1
8 20138 1 1 112 THR OG1 O 1.543 2.907 -11.694 1.00 . A A . 135 THR OG1 1 1
8 20139 1 1 113 LYS C C -1.646 7.262 -10.374 1.00 . A A . 136 LYS C 1 1
8 20140 1 1 113 LYS CA C -1.075 6.258 -11.364 1.00 . A A . 136 LYS CA 1 1
8 20141 1 1 113 LYS CB C -2.207 5.695 -12.235 1.00 . A A . 136 LYS CB 1 1
8 20142 1 1 113 LYS CD C -0.690 4.946 -14.109 1.00 . A A . 136 LYS CD 1 1
8 20143 1 1 113 LYS CE C -0.313 3.765 -14.995 1.00 . A A . 136 LYS CE 1 1
8 20144 1 1 113 LYS CG C -1.698 4.490 -13.050 1.00 . A A . 136 LYS CG 1 1
8 20145 1 1 113 LYS H H -0.851 4.335 -10.453 1.00 . A A . 136 LYS H 1 1
8 20146 1 1 113 LYS HA H -0.379 6.785 -11.997 1.00 . A A . 136 LYS HA 1 1
8 20147 1 1 113 LYS HB2 H -3.038 5.394 -11.617 1.00 . A A . 136 LYS HB2 1 1
8 20148 1 1 113 LYS HB3 H -2.543 6.462 -12.918 1.00 . A A . 136 LYS HB3 1 1
8 20149 1 1 113 LYS HD2 H -1.121 5.729 -14.711 1.00 . A A . 136 LYS HD2 1 1
8 20150 1 1 113 LYS HD3 H 0.203 5.311 -13.627 1.00 . A A . 136 LYS HD3 1 1
8 20151 1 1 113 LYS HE2 H 0.222 3.031 -14.410 1.00 . A A . 136 LYS HE2 1 1
8 20152 1 1 113 LYS HE3 H -1.207 3.319 -15.407 1.00 . A A . 136 LYS HE3 1 1
8 20153 1 1 113 LYS HG2 H -1.215 3.787 -12.391 1.00 . A A . 136 LYS HG2 1 1
8 20154 1 1 113 LYS HG3 H -2.533 4.007 -13.535 1.00 . A A . 136 LYS HG3 1 1
8 20155 1 1 113 LYS HZ1 H 0.772 5.259 -15.949 1.00 . A A . 136 LYS HZ1 1 1
8 20156 1 1 113 LYS HZ2 H 0.057 4.141 -17.005 1.00 . A A . 136 LYS HZ2 1 1
8 20157 1 1 113 LYS HZ3 H 1.437 3.704 -16.115 1.00 . A A . 136 LYS HZ3 1 1
8 20158 1 1 113 LYS N N -0.376 5.165 -10.673 1.00 . A A . 136 LYS N 1 1
8 20159 1 1 113 LYS NZ N 0.554 4.253 -16.100 1.00 . A A . 136 LYS NZ 1 1
8 20160 1 1 113 LYS O O -1.485 8.466 -10.543 1.00 . A A . 136 LYS O 1 1
8 20161 1 1 114 THR C C -1.899 8.597 -7.778 1.00 . A A . 137 THR C 1 1
8 20162 1 1 114 THR CA C -2.938 7.648 -8.364 1.00 . A A . 137 THR CA 1 1
8 20163 1 1 114 THR CB C -3.546 6.817 -7.234 1.00 . A A . 137 THR CB 1 1
8 20164 1 1 114 THR CG2 C -4.503 5.774 -7.811 1.00 . A A . 137 THR CG2 1 1
8 20165 1 1 114 THR H H -2.454 5.797 -9.281 1.00 . A A . 137 THR H 1 1
8 20166 1 1 114 THR HA H -3.719 8.225 -8.834 1.00 . A A . 137 THR HA 1 1
8 20167 1 1 114 THR HB H -4.088 7.465 -6.563 1.00 . A A . 137 THR HB 1 1
8 20168 1 1 114 THR HG1 H -2.554 5.223 -6.727 1.00 . A A . 137 THR HG1 1 1
8 20169 1 1 114 THR HG21 H -5.278 6.270 -8.376 1.00 . A A . 137 THR HG21 1 1
8 20170 1 1 114 THR HG22 H -4.948 5.215 -7.001 1.00 . A A . 137 THR HG22 1 1
8 20171 1 1 114 THR HG23 H -3.958 5.102 -8.457 1.00 . A A . 137 THR HG23 1 1
8 20172 1 1 114 THR N N -2.332 6.767 -9.355 1.00 . A A . 137 THR N 1 1
8 20173 1 1 114 THR O O -2.112 9.809 -7.721 1.00 . A A . 137 THR O 1 1
8 20174 1 1 114 THR OG1 O -2.505 6.159 -6.525 1.00 . A A . 137 THR OG1 1 1
8 20175 1 1 115 VAL C C 0.953 9.726 -7.813 1.00 . A A . 138 VAL C 1 1
8 20176 1 1 115 VAL CA C 0.288 8.845 -6.756 1.00 . A A . 138 VAL CA 1 1
8 20177 1 1 115 VAL CB C 1.341 7.934 -6.118 1.00 . A A . 138 VAL CB 1 1
8 20178 1 1 115 VAL CG1 C 2.458 8.781 -5.486 1.00 . A A . 138 VAL CG1 1 1
8 20179 1 1 115 VAL CG2 C 0.677 7.070 -5.044 1.00 . A A . 138 VAL CG2 1 1
8 20180 1 1 115 VAL H H -0.664 7.067 -7.406 1.00 . A A . 138 VAL H 1 1
8 20181 1 1 115 VAL HA H -0.130 9.478 -5.987 1.00 . A A . 138 VAL HA 1 1
8 20182 1 1 115 VAL HB H 1.768 7.294 -6.876 1.00 . A A . 138 VAL HB 1 1
8 20183 1 1 115 VAL HG11 H 3.047 9.244 -6.264 1.00 . A A . 138 VAL HG11 1 1
8 20184 1 1 115 VAL HG12 H 3.098 8.151 -4.883 1.00 . A A . 138 VAL HG12 1 1
8 20185 1 1 115 VAL HG13 H 2.022 9.549 -4.862 1.00 . A A . 138 VAL HG13 1 1
8 20186 1 1 115 VAL HG21 H 0.220 7.706 -4.301 1.00 . A A . 138 VAL HG21 1 1
8 20187 1 1 115 VAL HG22 H 1.422 6.448 -4.577 1.00 . A A . 138 VAL HG22 1 1
8 20188 1 1 115 VAL HG23 H -0.078 6.445 -5.499 1.00 . A A . 138 VAL HG23 1 1
8 20189 1 1 115 VAL N N -0.779 8.039 -7.340 1.00 . A A . 138 VAL N 1 1
8 20190 1 1 115 VAL O O 1.212 10.905 -7.578 1.00 . A A . 138 VAL O 1 1
8 20191 1 1 116 SER C C 0.961 10.992 -10.578 1.00 . A A . 139 SER C 1 1
8 20192 1 1 116 SER CA C 1.870 9.885 -10.059 1.00 . A A . 139 SER CA 1 1
8 20193 1 1 116 SER CB C 2.236 8.934 -11.196 1.00 . A A . 139 SER CB 1 1
8 20194 1 1 116 SER H H 0.989 8.205 -9.117 1.00 . A A . 139 SER H 1 1
8 20195 1 1 116 SER HA H 2.778 10.334 -9.683 1.00 . A A . 139 SER HA 1 1
8 20196 1 1 116 SER HB2 H 2.927 8.192 -10.834 1.00 . A A . 139 SER HB2 1 1
8 20197 1 1 116 SER HB3 H 1.341 8.445 -11.562 1.00 . A A . 139 SER HB3 1 1
8 20198 1 1 116 SER HG H 2.187 10.231 -12.643 1.00 . A A . 139 SER HG 1 1
8 20199 1 1 116 SER N N 1.232 9.145 -8.975 1.00 . A A . 139 SER N 1 1
8 20200 1 1 116 SER O O 1.414 12.098 -10.870 1.00 . A A . 139 SER O 1 1
8 20201 1 1 116 SER OG O 2.854 9.670 -12.242 1.00 . A A . 139 SER OG 1 1
8 20202 1 1 117 ASP C C -1.415 12.823 -10.239 1.00 . A A . 140 ASP C 1 1
8 20203 1 1 117 ASP CA C -1.292 11.644 -11.198 1.00 . A A . 140 ASP CA 1 1
8 20204 1 1 117 ASP CB C -2.661 10.977 -11.360 1.00 . A A . 140 ASP CB 1 1
8 20205 1 1 117 ASP CG C -3.673 11.980 -11.907 1.00 . A A . 140 ASP CG 1 1
8 20206 1 1 117 ASP H H -0.616 9.782 -10.461 1.00 . A A . 140 ASP H 1 1
8 20207 1 1 117 ASP HA H -0.965 12.006 -12.161 1.00 . A A . 140 ASP HA 1 1
8 20208 1 1 117 ASP HB2 H -2.576 10.144 -12.043 1.00 . A A . 140 ASP HB2 1 1
8 20209 1 1 117 ASP HB3 H -3.000 10.618 -10.399 1.00 . A A . 140 ASP HB3 1 1
8 20210 1 1 117 ASP N N -0.321 10.678 -10.703 1.00 . A A . 140 ASP N 1 1
8 20211 1 1 117 ASP O O -1.491 13.974 -10.668 1.00 . A A . 140 ASP O 1 1
8 20212 1 1 117 ASP OD1 O -4.308 12.649 -11.107 1.00 . A A . 140 ASP OD1 1 1
8 20213 1 1 117 ASP OD2 O -3.798 12.066 -13.118 1.00 . A A . 140 ASP OD2 1 1
8 20214 1 1 118 ALA C C -0.363 14.505 -7.968 1.00 . A A . 141 ALA C 1 1
8 20215 1 1 118 ALA CA C -1.563 13.575 -7.935 1.00 . A A . 141 ALA CA 1 1
8 20216 1 1 118 ALA CB C -1.677 12.959 -6.542 1.00 . A A . 141 ALA CB 1 1
8 20217 1 1 118 ALA H H -1.376 11.594 -8.654 1.00 . A A . 141 ALA H 1 1
8 20218 1 1 118 ALA HA H -2.456 14.148 -8.132 1.00 . A A . 141 ALA HA 1 1
8 20219 1 1 118 ALA HB1 H -0.787 12.384 -6.328 1.00 . A A . 141 ALA HB1 1 1
8 20220 1 1 118 ALA HB2 H -2.542 12.316 -6.498 1.00 . A A . 141 ALA HB2 1 1
8 20221 1 1 118 ALA HB3 H -1.779 13.749 -5.811 1.00 . A A . 141 ALA HB3 1 1
8 20222 1 1 118 ALA N N -1.440 12.528 -8.941 1.00 . A A . 141 ALA N 1 1
8 20223 1 1 118 ALA O O -0.513 15.727 -7.960 1.00 . A A . 141 ALA O 1 1
8 20224 1 1 119 ALA C C 1.966 15.846 -9.035 1.00 . A A . 142 ALA C 1 1
8 20225 1 1 119 ALA CA C 2.062 14.721 -8.016 1.00 . A A . 142 ALA CA 1 1
8 20226 1 1 119 ALA CB C 3.256 13.834 -8.368 1.00 . A A . 142 ALA CB 1 1
8 20227 1 1 119 ALA H H 0.907 12.948 -7.983 1.00 . A A . 142 ALA H 1 1
8 20228 1 1 119 ALA HA H 2.223 15.146 -7.036 1.00 . A A . 142 ALA HA 1 1
8 20229 1 1 119 ALA HB1 H 3.395 13.092 -7.597 1.00 . A A . 142 ALA HB1 1 1
8 20230 1 1 119 ALA HB2 H 4.145 14.445 -8.448 1.00 . A A . 142 ALA HB2 1 1
8 20231 1 1 119 ALA HB3 H 3.069 13.345 -9.311 1.00 . A A . 142 ALA HB3 1 1
8 20232 1 1 119 ALA N N 0.835 13.926 -7.998 1.00 . A A . 142 ALA N 1 1
8 20233 1 1 119 ALA O O 2.483 16.938 -8.808 1.00 . A A . 142 ALA O 1 1
8 20234 1 1 120 GLU C C -0.141 17.382 -10.952 1.00 . A A . 143 GLU C 1 1
8 20235 1 1 120 GLU CA C 1.134 16.598 -11.200 1.00 . A A . 143 GLU CA 1 1
8 20236 1 1 120 GLU CB C 1.038 15.910 -12.562 1.00 . A A . 143 GLU CB 1 1
8 20237 1 1 120 GLU CD C 2.295 14.530 -14.239 1.00 . A A . 143 GLU CD 1 1
8 20238 1 1 120 GLU CG C 2.375 15.249 -12.893 1.00 . A A . 143 GLU CG 1 1
8 20239 1 1 120 GLU H H 0.887 14.709 -10.308 1.00 . A A . 143 GLU H 1 1
8 20240 1 1 120 GLU HA H 1.977 17.276 -11.204 1.00 . A A . 143 GLU HA 1 1
8 20241 1 1 120 GLU HB2 H 0.263 15.158 -12.527 1.00 . A A . 143 GLU HB2 1 1
8 20242 1 1 120 GLU HB3 H 0.800 16.638 -13.323 1.00 . A A . 143 GLU HB3 1 1
8 20243 1 1 120 GLU HG2 H 3.144 16.004 -12.934 1.00 . A A . 143 GLU HG2 1 1
8 20244 1 1 120 GLU HG3 H 2.619 14.533 -12.121 1.00 . A A . 143 GLU HG3 1 1
8 20245 1 1 120 GLU N N 1.297 15.588 -10.159 1.00 . A A . 143 GLU N 1 1
8 20246 1 1 120 GLU O O -1.145 17.160 -11.628 1.00 . A A . 143 GLU O 1 1
8 20247 1 1 120 GLU OE1 O 1.237 14.562 -14.849 1.00 . A A . 143 GLU OE1 1 1
8 20248 1 1 120 GLU OE2 O 3.296 13.962 -14.641 1.00 . A A . 143 GLU OE2 1 1
8 20249 1 1 121 GLU C C -0.882 20.137 -8.565 1.00 . A A . 144 GLU C 1 1
8 20250 1 1 121 GLU CA C -1.243 19.133 -9.657 1.00 . A A . 144 GLU CA 1 1
8 20251 1 1 121 GLU CB C -2.413 18.249 -9.190 1.00 . A A . 144 GLU CB 1 1
8 20252 1 1 121 GLU CD C -4.847 18.247 -8.559 1.00 . A A . 144 GLU CD 1 1
8 20253 1 1 121 GLU CG C -3.611 19.118 -8.777 1.00 . A A . 144 GLU CG 1 1
8 20254 1 1 121 GLU H H 0.750 18.448 -9.503 1.00 . A A . 144 GLU H 1 1
8 20255 1 1 121 GLU HA H -1.547 19.671 -10.540 1.00 . A A . 144 GLU HA 1 1
8 20256 1 1 121 GLU HB2 H -2.712 17.592 -9.989 1.00 . A A . 144 GLU HB2 1 1
8 20257 1 1 121 GLU HB3 H -2.096 17.660 -8.343 1.00 . A A . 144 GLU HB3 1 1
8 20258 1 1 121 GLU HG2 H -3.380 19.634 -7.855 1.00 . A A . 144 GLU HG2 1 1
8 20259 1 1 121 GLU HG3 H -3.816 19.842 -9.550 1.00 . A A . 144 GLU HG3 1 1
8 20260 1 1 121 GLU N N -0.088 18.305 -9.990 1.00 . A A . 144 GLU N 1 1
8 20261 1 1 121 GLU O O -0.963 21.347 -8.768 1.00 . A A . 144 GLU O 1 1
8 20262 1 1 121 GLU OE1 O -4.713 17.034 -8.601 1.00 . A A . 144 GLU OE1 1 1
8 20263 1 1 121 GLU OE2 O -5.909 18.809 -8.349 1.00 . A A . 144 GLU OE2 1 1
8 20264 1 1 122 ASN C C 1.038 19.850 -5.504 1.00 . A A . 145 ASN C 1 1
8 20265 1 1 122 ASN CA C -0.126 20.474 -6.263 1.00 . A A . 145 ASN CA 1 1
8 20266 1 1 122 ASN CB C -1.331 20.634 -5.328 1.00 . A A . 145 ASN CB 1 1
8 20267 1 1 122 ASN CG C -1.876 19.272 -4.923 1.00 . A A . 145 ASN CG 1 1
8 20268 1 1 122 ASN H H -0.458 18.649 -7.304 1.00 . A A . 145 ASN H 1 1
8 20269 1 1 122 ASN HA H 0.167 21.456 -6.610 1.00 . A A . 145 ASN HA 1 1
8 20270 1 1 122 ASN HB2 H -1.028 21.175 -4.443 1.00 . A A . 145 ASN HB2 1 1
8 20271 1 1 122 ASN HB3 H -2.105 21.189 -5.836 1.00 . A A . 145 ASN HB3 1 1
8 20272 1 1 122 ASN HD21 H -1.084 19.338 -3.104 1.00 . A A . 145 ASN HD21 1 1
8 20273 1 1 122 ASN HD22 H -1.975 17.938 -3.457 1.00 . A A . 145 ASN HD22 1 1
8 20274 1 1 122 ASN N N -0.493 19.624 -7.401 1.00 . A A . 145 ASN N 1 1
8 20275 1 1 122 ASN ND2 N -1.623 18.810 -3.730 1.00 . A A . 145 ASN ND2 1 1
8 20276 1 1 122 ASN O O 0.878 19.460 -4.347 1.00 . A A . 145 ASN O 1 1
8 20277 1 1 122 ASN OD1 O -2.554 18.614 -5.711 1.00 . A A . 145 ASN OD1 1 1
8 20278 1 1 123 PRO C C 3.493 19.439 -4.010 1.00 . A A . 146 PRO C 1 1
8 20279 1 1 123 PRO CA C 3.417 19.140 -5.515 1.00 . A A . 146 PRO CA 1 1
8 20280 1 1 123 PRO CB C 4.575 19.805 -6.287 1.00 . A A . 146 PRO CB 1 1
8 20281 1 1 123 PRO CD C 2.486 20.179 -7.518 1.00 . A A . 146 PRO CD 1 1
8 20282 1 1 123 PRO CG C 4.020 20.046 -7.667 1.00 . A A . 146 PRO CG 1 1
8 20283 1 1 123 PRO HA H 3.437 18.080 -5.706 1.00 . A A . 146 PRO HA 1 1
8 20284 1 1 123 PRO HB2 H 4.864 20.741 -5.815 1.00 . A A . 146 PRO HB2 1 1
8 20285 1 1 123 PRO HB3 H 5.428 19.138 -6.339 1.00 . A A . 146 PRO HB3 1 1
8 20286 1 1 123 PRO HD2 H 2.186 21.203 -7.658 1.00 . A A . 146 PRO HD2 1 1
8 20287 1 1 123 PRO HD3 H 1.969 19.539 -8.218 1.00 . A A . 146 PRO HD3 1 1
8 20288 1 1 123 PRO HG2 H 4.441 20.959 -8.087 1.00 . A A . 146 PRO HG2 1 1
8 20289 1 1 123 PRO HG3 H 4.252 19.210 -8.318 1.00 . A A . 146 PRO HG3 1 1
8 20290 1 1 123 PRO N N 2.202 19.740 -6.136 1.00 . A A . 146 PRO N 1 1
8 20291 1 1 123 PRO O O 3.893 20.532 -3.625 1.00 . A A . 146 PRO O 1 1
8 20292 1 1 124 PRO C C 4.474 19.204 -1.161 1.00 . A A . 147 PRO C 1 1
8 20293 1 1 124 PRO CA C 3.113 18.721 -1.683 1.00 . A A . 147 PRO CA 1 1
8 20294 1 1 124 PRO CB C 2.748 17.327 -1.122 1.00 . A A . 147 PRO CB 1 1
8 20295 1 1 124 PRO CD C 2.559 17.180 -3.518 1.00 . A A . 147 PRO CD 1 1
8 20296 1 1 124 PRO CG C 1.956 16.671 -2.210 1.00 . A A . 147 PRO CG 1 1
8 20297 1 1 124 PRO HA H 2.350 19.428 -1.406 1.00 . A A . 147 PRO HA 1 1
8 20298 1 1 124 PRO HB2 H 3.643 16.750 -0.910 1.00 . A A . 147 PRO HB2 1 1
8 20299 1 1 124 PRO HB3 H 2.151 17.420 -0.232 1.00 . A A . 147 PRO HB3 1 1
8 20300 1 1 124 PRO HD2 H 3.359 16.531 -3.853 1.00 . A A . 147 PRO HD2 1 1
8 20301 1 1 124 PRO HD3 H 1.799 17.268 -4.278 1.00 . A A . 147 PRO HD3 1 1
8 20302 1 1 124 PRO HG2 H 2.045 15.593 -2.147 1.00 . A A . 147 PRO HG2 1 1
8 20303 1 1 124 PRO HG3 H 0.912 16.960 -2.149 1.00 . A A . 147 PRO HG3 1 1
8 20304 1 1 124 PRO N N 3.091 18.515 -3.165 1.00 . A A . 147 PRO N 1 1
8 20305 1 1 124 PRO O O 5.219 18.446 -0.542 1.00 . A A . 147 PRO O 1 1
8 20306 1 1 125 THR C C 6.033 21.216 0.573 1.00 . A A . 148 THR C 1 1
8 20307 1 1 125 THR CA C 6.070 21.014 -0.940 1.00 . A A . 148 THR CA 1 1
8 20308 1 1 125 THR CB C 6.344 22.357 -1.643 1.00 . A A . 148 THR CB 1 1
8 20309 1 1 125 THR CG2 C 6.809 22.116 -3.085 1.00 . A A . 148 THR CG2 1 1
8 20310 1 1 125 THR H H 4.190 21.048 -1.905 1.00 . A A . 148 THR H 1 1
8 20311 1 1 125 THR HA H 6.862 20.319 -1.177 1.00 . A A . 148 THR HA 1 1
8 20312 1 1 125 THR HB H 7.114 22.900 -1.112 1.00 . A A . 148 THR HB 1 1
8 20313 1 1 125 THR HG1 H 5.380 24.039 -1.487 1.00 . A A . 148 THR HG1 1 1
8 20314 1 1 125 THR HG21 H 7.715 21.528 -3.077 1.00 . A A . 148 THR HG21 1 1
8 20315 1 1 125 THR HG22 H 7.001 23.066 -3.563 1.00 . A A . 148 THR HG22 1 1
8 20316 1 1 125 THR HG23 H 6.042 21.587 -3.631 1.00 . A A . 148 THR HG23 1 1
8 20317 1 1 125 THR N N 4.799 20.470 -1.401 1.00 . A A . 148 THR N 1 1
8 20318 1 1 125 THR O O 6.804 22.002 1.119 1.00 . A A . 148 THR O 1 1
8 20319 1 1 125 THR OG1 O 5.148 23.124 -1.658 1.00 . A A . 148 THR OG1 1 1
8 20320 1 1 126 THR C C 4.539 19.272 3.271 1.00 . A A . 149 THR C 1 1
8 20321 1 1 126 THR CA C 4.990 20.604 2.693 1.00 . A A . 149 THR CA 1 1
8 20322 1 1 126 THR CB C 3.966 21.691 3.036 1.00 . A A . 149 THR CB 1 1
8 20323 1 1 126 THR CG2 C 2.727 21.547 2.141 1.00 . A A . 149 THR CG2 1 1
8 20324 1 1 126 THR H H 4.542 19.895 0.755 1.00 . A A . 149 THR H 1 1
8 20325 1 1 126 THR HA H 5.943 20.865 3.137 1.00 . A A . 149 THR HA 1 1
8 20326 1 1 126 THR HB H 4.408 22.665 2.874 1.00 . A A . 149 THR HB 1 1
8 20327 1 1 126 THR HG1 H 2.669 21.317 4.435 1.00 . A A . 149 THR HG1 1 1
8 20328 1 1 126 THR HG21 H 2.952 21.913 1.149 1.00 . A A . 149 THR HG21 1 1
8 20329 1 1 126 THR HG22 H 1.914 22.121 2.558 1.00 . A A . 149 THR HG22 1 1
8 20330 1 1 126 THR HG23 H 2.440 20.509 2.080 1.00 . A A . 149 THR HG23 1 1
8 20331 1 1 126 THR N N 5.130 20.502 1.245 1.00 . A A . 149 THR N 1 1
8 20332 1 1 126 THR O O 3.944 18.455 2.573 1.00 . A A . 149 THR O 1 1
8 20333 1 1 126 THR OG1 O 3.595 21.570 4.402 1.00 . A A . 149 THR OG1 1 1
8 20334 1 1 127 ALA C C 2.941 17.683 5.295 1.00 . A A . 150 ALA C 1 1
8 20335 1 1 127 ALA CA C 4.456 17.825 5.216 1.00 . A A . 150 ALA CA 1 1
8 20336 1 1 127 ALA CB C 5.059 17.803 6.627 1.00 . A A . 150 ALA CB 1 1
8 20337 1 1 127 ALA H H 5.304 19.754 5.053 1.00 . A A . 150 ALA H 1 1
8 20338 1 1 127 ALA HA H 4.850 16.996 4.655 1.00 . A A . 150 ALA HA 1 1
8 20339 1 1 127 ALA HB1 H 4.875 18.754 7.100 1.00 . A A . 150 ALA HB1 1 1
8 20340 1 1 127 ALA HB2 H 6.125 17.637 6.564 1.00 . A A . 150 ALA HB2 1 1
8 20341 1 1 127 ALA HB3 H 4.607 17.013 7.213 1.00 . A A . 150 ALA HB3 1 1
8 20342 1 1 127 ALA N N 4.829 19.063 4.545 1.00 . A A . 150 ALA N 1 1
8 20343 1 1 127 ALA O O 2.411 16.575 5.231 1.00 . A A . 150 ALA O 1 1
8 20344 1 1 128 GLN C C 0.175 18.378 4.196 1.00 . A A . 151 GLN C 1 1
8 20345 1 1 128 GLN CA C 0.794 18.784 5.530 1.00 . A A . 151 GLN CA 1 1
8 20346 1 1 128 GLN CB C 0.283 20.168 5.936 1.00 . A A . 151 GLN CB 1 1
8 20347 1 1 128 GLN CD C -1.728 21.461 6.679 1.00 . A A . 151 GLN CD 1 1
8 20348 1 1 128 GLN CG C -1.209 20.090 6.271 1.00 . A A . 151 GLN CG 1 1
8 20349 1 1 128 GLN H H 2.721 19.665 5.470 1.00 . A A . 151 GLN H 1 1
8 20350 1 1 128 GLN HA H 0.502 18.067 6.286 1.00 . A A . 151 GLN HA 1 1
8 20351 1 1 128 GLN HB2 H 0.828 20.512 6.802 1.00 . A A . 151 GLN HB2 1 1
8 20352 1 1 128 GLN HB3 H 0.432 20.861 5.121 1.00 . A A . 151 GLN HB3 1 1
8 20353 1 1 128 GLN HE21 H 0.078 22.199 7.043 1.00 . A A . 151 GLN HE21 1 1
8 20354 1 1 128 GLN HE22 H -1.211 23.272 7.303 1.00 . A A . 151 GLN HE22 1 1
8 20355 1 1 128 GLN HG2 H -1.757 19.744 5.406 1.00 . A A . 151 GLN HG2 1 1
8 20356 1 1 128 GLN HG3 H -1.354 19.399 7.087 1.00 . A A . 151 GLN HG3 1 1
8 20357 1 1 128 GLN N N 2.249 18.806 5.439 1.00 . A A . 151 GLN N 1 1
8 20358 1 1 128 GLN NE2 N -0.884 22.388 7.038 1.00 . A A . 151 GLN NE2 1 1
8 20359 1 1 128 GLN O O -0.750 17.574 4.150 1.00 . A A . 151 GLN O 1 1
8 20360 1 1 128 GLN OE1 O -2.936 21.695 6.673 1.00 . A A . 151 GLN OE1 1 1
8 20361 1 1 129 GLY C C 0.224 17.162 1.506 1.00 . A A . 152 GLY C 1 1
8 20362 1 1 129 GLY CA C 0.167 18.654 1.790 1.00 . A A . 152 GLY CA 1 1
8 20363 1 1 129 GLY H H 1.417 19.593 3.223 1.00 . A A . 152 GLY H 1 1
8 20364 1 1 129 GLY HA2 H -0.857 18.990 1.726 1.00 . A A . 152 GLY HA2 1 1
8 20365 1 1 129 GLY HA3 H 0.758 19.174 1.051 1.00 . A A . 152 GLY HA3 1 1
8 20366 1 1 129 GLY N N 0.688 18.950 3.119 1.00 . A A . 152 GLY N 1 1
8 20367 1 1 129 GLY O O -0.678 16.608 0.886 1.00 . A A . 152 GLY O 1 1
8 20368 1 1 130 VAL C C 0.219 14.319 2.212 1.00 . A A . 153 VAL C 1 1
8 20369 1 1 130 VAL CA C 1.452 15.081 1.726 1.00 . A A . 153 VAL CA 1 1
8 20370 1 1 130 VAL CB C 2.710 14.567 2.455 1.00 . A A . 153 VAL CB 1 1
8 20371 1 1 130 VAL CG1 C 2.784 13.022 2.382 1.00 . A A . 153 VAL CG1 1 1
8 20372 1 1 130 VAL CG2 C 3.960 15.178 1.798 1.00 . A A . 153 VAL CG2 1 1
8 20373 1 1 130 VAL H H 1.988 17.010 2.439 1.00 . A A . 153 VAL H 1 1
8 20374 1 1 130 VAL HA H 1.570 14.912 0.665 1.00 . A A . 153 VAL HA 1 1
8 20375 1 1 130 VAL HB H 2.667 14.873 3.492 1.00 . A A . 153 VAL HB 1 1
8 20376 1 1 130 VAL HG11 H 3.776 12.688 2.658 1.00 . A A . 153 VAL HG11 1 1
8 20377 1 1 130 VAL HG12 H 2.563 12.693 1.375 1.00 . A A . 153 VAL HG12 1 1
8 20378 1 1 130 VAL HG13 H 2.063 12.593 3.063 1.00 . A A . 153 VAL HG13 1 1
8 20379 1 1 130 VAL HG21 H 4.826 14.970 2.409 1.00 . A A . 153 VAL HG21 1 1
8 20380 1 1 130 VAL HG22 H 3.836 16.247 1.702 1.00 . A A . 153 VAL HG22 1 1
8 20381 1 1 130 VAL HG23 H 4.100 14.746 0.819 1.00 . A A . 153 VAL HG23 1 1
8 20382 1 1 130 VAL N N 1.291 16.515 1.956 1.00 . A A . 153 VAL N 1 1
8 20383 1 1 130 VAL O O -0.151 13.293 1.643 1.00 . A A . 153 VAL O 1 1
8 20384 1 1 131 LEU C C -2.658 14.029 2.743 1.00 . A A . 154 LEU C 1 1
8 20385 1 1 131 LEU CA C -1.588 14.175 3.816 1.00 . A A . 154 LEU CA 1 1
8 20386 1 1 131 LEU CB C -2.128 15.007 4.979 1.00 . A A . 154 LEU CB 1 1
8 20387 1 1 131 LEU CD1 C -1.537 16.162 7.124 1.00 . A A . 154 LEU CD1 1 1
8 20388 1 1 131 LEU CD2 C -0.682 13.828 6.715 1.00 . A A . 154 LEU CD2 1 1
8 20389 1 1 131 LEU CG C -1.036 15.183 6.058 1.00 . A A . 154 LEU CG 1 1
8 20390 1 1 131 LEU H H -0.072 15.646 3.675 1.00 . A A . 154 LEU H 1 1
8 20391 1 1 131 LEU HA H -1.326 13.196 4.170 1.00 . A A . 154 LEU HA 1 1
8 20392 1 1 131 LEU HB2 H -2.435 15.976 4.611 1.00 . A A . 154 LEU HB2 1 1
8 20393 1 1 131 LEU HB3 H -2.981 14.506 5.409 1.00 . A A . 154 LEU HB3 1 1
8 20394 1 1 131 LEU HD11 H -2.387 15.737 7.636 1.00 . A A . 154 LEU HD11 1 1
8 20395 1 1 131 LEU HD12 H -1.826 17.089 6.653 1.00 . A A . 154 LEU HD12 1 1
8 20396 1 1 131 LEU HD13 H -0.746 16.353 7.836 1.00 . A A . 154 LEU HD13 1 1
8 20397 1 1 131 LEU HD21 H -0.181 13.996 7.661 1.00 . A A . 154 LEU HD21 1 1
8 20398 1 1 131 LEU HD22 H -0.021 13.272 6.066 1.00 . A A . 154 LEU HD22 1 1
8 20399 1 1 131 LEU HD23 H -1.581 13.255 6.887 1.00 . A A . 154 LEU HD23 1 1
8 20400 1 1 131 LEU HG H -0.150 15.597 5.601 1.00 . A A . 154 LEU HG 1 1
8 20401 1 1 131 LEU N N -0.409 14.824 3.262 1.00 . A A . 154 LEU N 1 1
8 20402 1 1 131 LEU O O -3.483 13.117 2.792 1.00 . A A . 154 LEU O 1 1
8 20403 1 1 132 GLU C C -3.376 13.647 -0.170 1.00 . A A . 155 GLU C 1 1
8 20404 1 1 132 GLU CA C -3.599 14.885 0.685 1.00 . A A . 155 GLU CA 1 1
8 20405 1 1 132 GLU CB C -3.465 16.141 -0.184 1.00 . A A . 155 GLU CB 1 1
8 20406 1 1 132 GLU CD C -5.175 17.426 1.131 1.00 . A A . 155 GLU CD 1 1
8 20407 1 1 132 GLU CG C -3.720 17.389 0.674 1.00 . A A . 155 GLU CG 1 1
8 20408 1 1 132 GLU H H -1.946 15.628 1.780 1.00 . A A . 155 GLU H 1 1
8 20409 1 1 132 GLU HA H -4.592 14.845 1.093 1.00 . A A . 155 GLU HA 1 1
8 20410 1 1 132 GLU HB2 H -2.474 16.185 -0.610 1.00 . A A . 155 GLU HB2 1 1
8 20411 1 1 132 GLU HB3 H -4.194 16.103 -0.981 1.00 . A A . 155 GLU HB3 1 1
8 20412 1 1 132 GLU HG2 H -3.073 17.364 1.540 1.00 . A A . 155 GLU HG2 1 1
8 20413 1 1 132 GLU HG3 H -3.505 18.273 0.094 1.00 . A A . 155 GLU HG3 1 1
8 20414 1 1 132 GLU N N -2.632 14.928 1.771 1.00 . A A . 155 GLU N 1 1
8 20415 1 1 132 GLU O O -4.326 13.076 -0.706 1.00 . A A . 155 GLU O 1 1
8 20416 1 1 132 GLU OE1 O -6.044 17.342 0.280 1.00 . A A . 155 GLU OE1 1 1
8 20417 1 1 132 GLU OE2 O -5.398 17.531 2.326 1.00 . A A . 155 GLU OE2 1 1
8 20418 1 1 133 ILE C C -2.160 10.767 -0.336 1.00 . A A . 156 ILE C 1 1
8 20419 1 1 133 ILE CA C -1.778 12.043 -1.079 1.00 . A A . 156 ILE CA 1 1
8 20420 1 1 133 ILE CB C -0.280 12.041 -1.403 1.00 . A A . 156 ILE CB 1 1
8 20421 1 1 133 ILE CD1 C -0.768 13.977 -2.984 1.00 . A A . 156 ILE CD1 1 1
8 20422 1 1 133 ILE CG1 C 0.135 13.454 -1.858 1.00 . A A . 156 ILE CG1 1 1
8 20423 1 1 133 ILE CG2 C 0.013 11.024 -2.529 1.00 . A A . 156 ILE CG2 1 1
8 20424 1 1 133 ILE H H -1.399 13.695 0.185 1.00 . A A . 156 ILE H 1 1
8 20425 1 1 133 ILE HA H -2.334 12.073 -2.006 1.00 . A A . 156 ILE HA 1 1
8 20426 1 1 133 ILE HB H 0.284 11.768 -0.521 1.00 . A A . 156 ILE HB 1 1
8 20427 1 1 133 ILE HD11 H -0.270 14.792 -3.490 1.00 . A A . 156 ILE HD11 1 1
8 20428 1 1 133 ILE HD12 H -1.700 14.327 -2.564 1.00 . A A . 156 ILE HD12 1 1
8 20429 1 1 133 ILE HD13 H -0.964 13.184 -3.687 1.00 . A A . 156 ILE HD13 1 1
8 20430 1 1 133 ILE HG12 H 0.070 14.127 -1.019 1.00 . A A . 156 ILE HG12 1 1
8 20431 1 1 133 ILE HG13 H 1.146 13.424 -2.209 1.00 . A A . 156 ILE HG13 1 1
8 20432 1 1 133 ILE HG21 H -0.365 11.403 -3.468 1.00 . A A . 156 ILE HG21 1 1
8 20433 1 1 133 ILE HG22 H -0.472 10.089 -2.310 1.00 . A A . 156 ILE HG22 1 1
8 20434 1 1 133 ILE HG23 H 1.078 10.867 -2.608 1.00 . A A . 156 ILE HG23 1 1
8 20435 1 1 133 ILE N N -2.117 13.227 -0.290 1.00 . A A . 156 ILE N 1 1
8 20436 1 1 133 ILE O O -2.675 9.820 -0.929 1.00 . A A . 156 ILE O 1 1
8 20437 1 1 134 ALA C C -3.643 9.152 1.577 1.00 . A A . 157 ALA C 1 1
8 20438 1 1 134 ALA CA C -2.206 9.584 1.794 1.00 . A A . 157 ALA CA 1 1
8 20439 1 1 134 ALA CB C -1.980 9.917 3.268 1.00 . A A . 157 ALA CB 1 1
8 20440 1 1 134 ALA H H -1.486 11.530 1.394 1.00 . A A . 157 ALA H 1 1
8 20441 1 1 134 ALA HA H -1.558 8.774 1.524 1.00 . A A . 157 ALA HA 1 1
8 20442 1 1 134 ALA HB1 H -2.517 10.818 3.521 1.00 . A A . 157 ALA HB1 1 1
8 20443 1 1 134 ALA HB2 H -0.924 10.066 3.442 1.00 . A A . 157 ALA HB2 1 1
8 20444 1 1 134 ALA HB3 H -2.334 9.101 3.878 1.00 . A A . 157 ALA HB3 1 1
8 20445 1 1 134 ALA N N -1.896 10.748 0.972 1.00 . A A . 157 ALA N 1 1
8 20446 1 1 134 ALA O O -3.942 7.959 1.521 1.00 . A A . 157 ALA O 1 1
8 20447 1 1 135 LYS C C -6.105 8.951 -0.002 1.00 . A A . 158 LYS C 1 1
8 20448 1 1 135 LYS CA C -5.933 9.826 1.233 1.00 . A A . 158 LYS CA 1 1
8 20449 1 1 135 LYS CB C -6.719 11.126 1.040 1.00 . A A . 158 LYS CB 1 1
8 20450 1 1 135 LYS CD C -7.448 13.251 2.132 1.00 . A A . 158 LYS CD 1 1
8 20451 1 1 135 LYS CE C -7.457 14.039 3.442 1.00 . A A . 158 LYS CE 1 1
8 20452 1 1 135 LYS CG C -6.708 11.929 2.341 1.00 . A A . 158 LYS CG 1 1
8 20453 1 1 135 LYS H H -4.232 11.060 1.504 1.00 . A A . 158 LYS H 1 1
8 20454 1 1 135 LYS HA H -6.321 9.304 2.090 1.00 . A A . 158 LYS HA 1 1
8 20455 1 1 135 LYS HB2 H -6.263 11.709 0.253 1.00 . A A . 158 LYS HB2 1 1
8 20456 1 1 135 LYS HB3 H -7.740 10.896 0.772 1.00 . A A . 158 LYS HB3 1 1
8 20457 1 1 135 LYS HD2 H -6.949 13.827 1.366 1.00 . A A . 158 LYS HD2 1 1
8 20458 1 1 135 LYS HD3 H -8.464 13.051 1.827 1.00 . A A . 158 LYS HD3 1 1
8 20459 1 1 135 LYS HE2 H -8.014 13.489 4.187 1.00 . A A . 158 LYS HE2 1 1
8 20460 1 1 135 LYS HE3 H -6.443 14.184 3.784 1.00 . A A . 158 LYS HE3 1 1
8 20461 1 1 135 LYS HG2 H -7.195 11.359 3.118 1.00 . A A . 158 LYS HG2 1 1
8 20462 1 1 135 LYS HG3 H -5.687 12.132 2.627 1.00 . A A . 158 LYS HG3 1 1
8 20463 1 1 135 LYS HZ1 H -9.024 15.230 2.761 1.00 . A A . 158 LYS HZ1 1 1
8 20464 1 1 135 LYS HZ2 H -7.495 15.948 2.612 1.00 . A A . 158 LYS HZ2 1 1
8 20465 1 1 135 LYS HZ3 H -8.237 15.841 4.137 1.00 . A A . 158 LYS HZ3 1 1
8 20466 1 1 135 LYS N N -4.530 10.128 1.449 1.00 . A A . 158 LYS N 1 1
8 20467 1 1 135 LYS NZ N -8.102 15.364 3.221 1.00 . A A . 158 LYS NZ 1 1
8 20468 1 1 135 LYS O O -6.653 7.868 0.078 1.00 . A A . 158 LYS O 1 1
8 20469 1 1 136 LYS C C -5.098 7.301 -2.255 1.00 . A A . 159 LYS C 1 1
8 20470 1 1 136 LYS CA C -5.738 8.674 -2.381 1.00 . A A . 159 LYS CA 1 1
8 20471 1 1 136 LYS CB C -5.058 9.445 -3.516 1.00 . A A . 159 LYS CB 1 1
8 20472 1 1 136 LYS CD C -7.096 10.917 -3.852 1.00 . A A . 159 LYS CD 1 1
8 20473 1 1 136 LYS CE C -7.514 12.317 -4.303 1.00 . A A . 159 LYS CE 1 1
8 20474 1 1 136 LYS CG C -5.580 10.891 -3.568 1.00 . A A . 159 LYS CG 1 1
8 20475 1 1 136 LYS H H -5.176 10.300 -1.146 1.00 . A A . 159 LYS H 1 1
8 20476 1 1 136 LYS HA H -6.780 8.543 -2.621 1.00 . A A . 159 LYS HA 1 1
8 20477 1 1 136 LYS HB2 H -3.989 9.456 -3.353 1.00 . A A . 159 LYS HB2 1 1
8 20478 1 1 136 LYS HB3 H -5.273 8.957 -4.456 1.00 . A A . 159 LYS HB3 1 1
8 20479 1 1 136 LYS HD2 H -7.337 10.208 -4.629 1.00 . A A . 159 LYS HD2 1 1
8 20480 1 1 136 LYS HD3 H -7.641 10.667 -2.954 1.00 . A A . 159 LYS HD3 1 1
8 20481 1 1 136 LYS HE2 H -7.022 12.557 -5.234 1.00 . A A . 159 LYS HE2 1 1
8 20482 1 1 136 LYS HE3 H -8.585 12.345 -4.442 1.00 . A A . 159 LYS HE3 1 1
8 20483 1 1 136 LYS HG2 H -5.382 11.373 -2.620 1.00 . A A . 159 LYS HG2 1 1
8 20484 1 1 136 LYS HG3 H -5.054 11.421 -4.351 1.00 . A A . 159 LYS HG3 1 1
8 20485 1 1 136 LYS HZ1 H -6.171 13.074 -2.906 1.00 . A A . 159 LYS HZ1 1 1
8 20486 1 1 136 LYS HZ2 H -7.800 13.264 -2.472 1.00 . A A . 159 LYS HZ2 1 1
8 20487 1 1 136 LYS HZ3 H -7.120 14.258 -3.669 1.00 . A A . 159 LYS HZ3 1 1
8 20488 1 1 136 LYS N N -5.616 9.424 -1.136 1.00 . A A . 159 LYS N 1 1
8 20489 1 1 136 LYS NZ N -7.122 13.303 -3.259 1.00 . A A . 159 LYS NZ 1 1
8 20490 1 1 136 LYS O O -5.591 6.323 -2.816 1.00 . A A . 159 LYS O 1 1
8 20491 1 1 137 MET C C -4.154 4.985 -0.535 1.00 . A A . 160 MET C 1 1
8 20492 1 1 137 MET CA C -3.308 5.956 -1.357 1.00 . A A . 160 MET CA 1 1
8 20493 1 1 137 MET CB C -1.980 6.221 -0.644 1.00 . A A . 160 MET CB 1 1
8 20494 1 1 137 MET CE C 1.532 7.193 -0.493 1.00 . A A . 160 MET CE 1 1
8 20495 1 1 137 MET CG C -1.044 7.062 -1.553 1.00 . A A . 160 MET CG 1 1
8 20496 1 1 137 MET H H -3.654 8.037 -1.091 1.00 . A A . 160 MET H 1 1
8 20497 1 1 137 MET HA H -3.106 5.526 -2.324 1.00 . A A . 160 MET HA 1 1
8 20498 1 1 137 MET HB2 H -2.182 6.759 0.274 1.00 . A A . 160 MET HB2 1 1
8 20499 1 1 137 MET HB3 H -1.508 5.277 -0.407 1.00 . A A . 160 MET HB3 1 1
8 20500 1 1 137 MET HE1 H 2.085 7.454 0.403 1.00 . A A . 160 MET HE1 1 1
8 20501 1 1 137 MET HE2 H 2.130 7.433 -1.367 1.00 . A A . 160 MET HE2 1 1
8 20502 1 1 137 MET HE3 H 1.306 6.140 -0.482 1.00 . A A . 160 MET HE3 1 1
8 20503 1 1 137 MET HG2 H -0.417 6.407 -2.144 1.00 . A A . 160 MET HG2 1 1
8 20504 1 1 137 MET HG3 H -1.637 7.681 -2.222 1.00 . A A . 160 MET HG3 1 1
8 20505 1 1 137 MET N N -3.997 7.228 -1.526 1.00 . A A . 160 MET N 1 1
8 20506 1 1 137 MET O O -4.467 3.884 -0.981 1.00 . A A . 160 MET O 1 1
8 20507 1 1 137 MET SD S 0.000 8.148 -0.532 1.00 . A A . 160 MET SD 1 1
8 20508 1 1 138 ARG C C -6.724 4.408 1.029 1.00 . A A . 161 ARG C 1 1
8 20509 1 1 138 ARG CA C -5.308 4.571 1.563 1.00 . A A . 161 ARG CA 1 1
8 20510 1 1 138 ARG CB C -5.363 5.177 2.965 1.00 . A A . 161 ARG CB 1 1
8 20511 1 1 138 ARG CD C -6.075 4.773 5.330 1.00 . A A . 161 ARG CD 1 1
8 20512 1 1 138 ARG CG C -6.115 4.225 3.908 1.00 . A A . 161 ARG CG 1 1
8 20513 1 1 138 ARG CZ C -6.877 6.721 6.540 1.00 . A A . 161 ARG CZ 1 1
8 20514 1 1 138 ARG H H -4.200 6.286 0.977 1.00 . A A . 161 ARG H 1 1
8 20515 1 1 138 ARG HA H -4.849 3.594 1.630 1.00 . A A . 161 ARG HA 1 1
8 20516 1 1 138 ARG HB2 H -4.357 5.328 3.335 1.00 . A A . 161 ARG HB2 1 1
8 20517 1 1 138 ARG HB3 H -5.879 6.122 2.927 1.00 . A A . 161 ARG HB3 1 1
8 20518 1 1 138 ARG HD2 H -6.505 4.049 6.004 1.00 . A A . 161 ARG HD2 1 1
8 20519 1 1 138 ARG HD3 H -5.048 4.958 5.613 1.00 . A A . 161 ARG HD3 1 1
8 20520 1 1 138 ARG HE H -7.320 6.338 4.625 1.00 . A A . 161 ARG HE 1 1
8 20521 1 1 138 ARG HG2 H -7.145 4.136 3.594 1.00 . A A . 161 ARG HG2 1 1
8 20522 1 1 138 ARG HG3 H -5.647 3.252 3.886 1.00 . A A . 161 ARG HG3 1 1
8 20523 1 1 138 ARG HH11 H -5.710 5.451 7.558 1.00 . A A . 161 ARG HH11 1 1
8 20524 1 1 138 ARG HH12 H -6.269 6.831 8.444 1.00 . A A . 161 ARG HH12 1 1
8 20525 1 1 138 ARG HH21 H -8.057 8.150 5.782 1.00 . A A . 161 ARG HH21 1 1
8 20526 1 1 138 ARG HH22 H -7.597 8.358 7.438 1.00 . A A . 161 ARG HH22 1 1
8 20527 1 1 138 ARG N N -4.509 5.406 0.672 1.00 . A A . 161 ARG N 1 1
8 20528 1 1 138 ARG NE N -6.834 6.017 5.413 1.00 . A A . 161 ARG NE 1 1
8 20529 1 1 138 ARG NH1 N -6.235 6.301 7.596 1.00 . A A . 161 ARG NH1 1 1
8 20530 1 1 138 ARG NH2 N -7.564 7.829 6.590 1.00 . A A . 161 ARG NH2 1 1
8 20531 1 1 138 ARG O O -7.334 3.351 1.178 1.00 . A A . 161 ARG O 1 1
8 20532 1 1 139 GLU C C -8.691 4.432 -1.250 1.00 . A A . 162 GLU C 1 1
8 20533 1 1 139 GLU CA C -8.594 5.431 -0.119 1.00 . A A . 162 GLU CA 1 1
8 20534 1 1 139 GLU CB C -8.995 6.823 -0.627 1.00 . A A . 162 GLU CB 1 1
8 20535 1 1 139 GLU CD C -10.875 8.229 -1.496 1.00 . A A . 162 GLU CD 1 1
8 20536 1 1 139 GLU CG C -10.437 6.810 -1.137 1.00 . A A . 162 GLU CG 1 1
8 20537 1 1 139 GLU H H -6.710 6.276 0.314 1.00 . A A . 162 GLU H 1 1
8 20538 1 1 139 GLU HA H -9.276 5.140 0.664 1.00 . A A . 162 GLU HA 1 1
8 20539 1 1 139 GLU HB2 H -8.921 7.532 0.182 1.00 . A A . 162 GLU HB2 1 1
8 20540 1 1 139 GLU HB3 H -8.336 7.118 -1.430 1.00 . A A . 162 GLU HB3 1 1
8 20541 1 1 139 GLU HG2 H -10.506 6.186 -2.016 1.00 . A A . 162 GLU HG2 1 1
8 20542 1 1 139 GLU HG3 H -11.084 6.422 -0.367 1.00 . A A . 162 GLU HG3 1 1
8 20543 1 1 139 GLU N N -7.243 5.464 0.418 1.00 . A A . 162 GLU N 1 1
8 20544 1 1 139 GLU O O -9.723 3.789 -1.422 1.00 . A A . 162 GLU O 1 1
8 20545 1 1 139 GLU OE1 O -10.016 9.095 -1.587 1.00 . A A . 162 GLU OE1 1 1
8 20546 1 1 139 GLU OE2 O -12.064 8.433 -1.667 1.00 . A A . 162 GLU OE2 1 1
8 20547 1 1 140 LYS C C -7.637 1.944 -2.670 1.00 . A A . 163 LYS C 1 1
8 20548 1 1 140 LYS CA C -7.664 3.382 -3.160 1.00 . A A . 163 LYS CA 1 1
8 20549 1 1 140 LYS CB C -6.459 3.641 -4.067 1.00 . A A . 163 LYS CB 1 1
8 20550 1 1 140 LYS CD C -7.687 3.029 -6.202 1.00 . A A . 163 LYS CD 1 1
8 20551 1 1 140 LYS CE C -7.484 2.403 -7.573 1.00 . A A . 163 LYS CE 1 1
8 20552 1 1 140 LYS CG C -6.475 2.711 -5.297 1.00 . A A . 163 LYS CG 1 1
8 20553 1 1 140 LYS H H -6.823 4.844 -1.885 1.00 . A A . 163 LYS H 1 1
8 20554 1 1 140 LYS HA H -8.566 3.551 -3.721 1.00 . A A . 163 LYS HA 1 1
8 20555 1 1 140 LYS HB2 H -6.481 4.668 -4.397 1.00 . A A . 163 LYS HB2 1 1
8 20556 1 1 140 LYS HB3 H -5.552 3.470 -3.504 1.00 . A A . 163 LYS HB3 1 1
8 20557 1 1 140 LYS HD2 H -8.586 2.617 -5.773 1.00 . A A . 163 LYS HD2 1 1
8 20558 1 1 140 LYS HD3 H -7.794 4.099 -6.314 1.00 . A A . 163 LYS HD3 1 1
8 20559 1 1 140 LYS HE2 H -7.302 1.345 -7.459 1.00 . A A . 163 LYS HE2 1 1
8 20560 1 1 140 LYS HE3 H -8.369 2.556 -8.172 1.00 . A A . 163 LYS HE3 1 1
8 20561 1 1 140 LYS HG2 H -5.557 2.858 -5.851 1.00 . A A . 163 LYS HG2 1 1
8 20562 1 1 140 LYS HG3 H -6.527 1.680 -4.979 1.00 . A A . 163 LYS HG3 1 1
8 20563 1 1 140 LYS HZ1 H -5.720 2.319 -8.664 1.00 . A A . 163 LYS HZ1 1 1
8 20564 1 1 140 LYS HZ2 H -5.767 3.571 -7.522 1.00 . A A . 163 LYS HZ2 1 1
8 20565 1 1 140 LYS HZ3 H -6.655 3.705 -8.963 1.00 . A A . 163 LYS HZ3 1 1
8 20566 1 1 140 LYS N N -7.632 4.310 -2.042 1.00 . A A . 163 LYS N 1 1
8 20567 1 1 140 LYS NZ N -6.319 3.047 -8.231 1.00 . A A . 163 LYS NZ 1 1
8 20568 1 1 140 LYS O O -8.515 1.151 -3.001 1.00 . A A . 163 LYS O 1 1
8 20569 1 1 141 LEU C C -7.721 -0.173 -0.647 1.00 . A A . 164 LEU C 1 1
8 20570 1 1 141 LEU CA C -6.464 0.250 -1.389 1.00 . A A . 164 LEU CA 1 1
8 20571 1 1 141 LEU CB C -5.241 0.183 -0.454 1.00 . A A . 164 LEU CB 1 1
8 20572 1 1 141 LEU CD1 C -2.753 0.644 -0.580 1.00 . A A . 164 LEU CD1 1 1
8 20573 1 1 141 LEU CD2 C -3.648 -1.525 -1.458 1.00 . A A . 164 LEU CD2 1 1
8 20574 1 1 141 LEU CG C -3.933 -0.025 -1.282 1.00 . A A . 164 LEU CG 1 1
8 20575 1 1 141 LEU H H -5.924 2.274 -1.688 1.00 . A A . 164 LEU H 1 1
8 20576 1 1 141 LEU HA H -6.298 -0.411 -2.224 1.00 . A A . 164 LEU HA 1 1
8 20577 1 1 141 LEU HB2 H -5.188 1.115 0.094 1.00 . A A . 164 LEU HB2 1 1
8 20578 1 1 141 LEU HB3 H -5.359 -0.633 0.253 1.00 . A A . 164 LEU HB3 1 1
8 20579 1 1 141 LEU HD11 H -2.884 1.709 -0.645 1.00 . A A . 164 LEU HD11 1 1
8 20580 1 1 141 LEU HD12 H -1.827 0.365 -1.064 1.00 . A A . 164 LEU HD12 1 1
8 20581 1 1 141 LEU HD13 H -2.728 0.344 0.456 1.00 . A A . 164 LEU HD13 1 1
8 20582 1 1 141 LEU HD21 H -2.790 -1.658 -2.104 1.00 . A A . 164 LEU HD21 1 1
8 20583 1 1 141 LEU HD22 H -4.509 -2.000 -1.902 1.00 . A A . 164 LEU HD22 1 1
8 20584 1 1 141 LEU HD23 H -3.447 -1.968 -0.495 1.00 . A A . 164 LEU HD23 1 1
8 20585 1 1 141 LEU HG H -4.048 0.424 -2.256 1.00 . A A . 164 LEU HG 1 1
8 20586 1 1 141 LEU N N -6.614 1.608 -1.893 1.00 . A A . 164 LEU N 1 1
8 20587 1 1 141 LEU O O -8.060 -1.354 -0.590 1.00 . A A . 164 LEU O 1 1
8 20588 1 1 142 GLN C C -10.663 -0.103 -0.252 1.00 . A A . 165 GLN C 1 1
8 20589 1 1 142 GLN CA C -9.614 0.517 0.665 1.00 . A A . 165 GLN CA 1 1
8 20590 1 1 142 GLN CB C -10.162 1.809 1.276 1.00 . A A . 165 GLN CB 1 1
8 20591 1 1 142 GLN CD C -11.854 2.750 2.860 1.00 . A A . 165 GLN CD 1 1
8 20592 1 1 142 GLN CG C -11.391 1.495 2.133 1.00 . A A . 165 GLN CG 1 1
8 20593 1 1 142 GLN H H -8.086 1.726 -0.153 1.00 . A A . 165 GLN H 1 1
8 20594 1 1 142 GLN HA H -9.383 -0.176 1.459 1.00 . A A . 165 GLN HA 1 1
8 20595 1 1 142 GLN HB2 H -9.400 2.267 1.890 1.00 . A A . 165 GLN HB2 1 1
8 20596 1 1 142 GLN HB3 H -10.442 2.488 0.485 1.00 . A A . 165 GLN HB3 1 1
8 20597 1 1 142 GLN HE21 H -12.051 1.834 4.609 1.00 . A A . 165 GLN HE21 1 1
8 20598 1 1 142 GLN HE22 H -12.439 3.486 4.607 1.00 . A A . 165 GLN HE22 1 1
8 20599 1 1 142 GLN HG2 H -12.191 1.137 1.503 1.00 . A A . 165 GLN HG2 1 1
8 20600 1 1 142 GLN HG3 H -11.139 0.736 2.859 1.00 . A A . 165 GLN HG3 1 1
8 20601 1 1 142 GLN N N -8.404 0.802 -0.074 1.00 . A A . 165 GLN N 1 1
8 20602 1 1 142 GLN NE2 N -12.137 2.685 4.131 1.00 . A A . 165 GLN NE2 1 1
8 20603 1 1 142 GLN O O -11.274 -1.113 0.087 1.00 . A A . 165 GLN O 1 1
8 20604 1 1 142 GLN OE1 O -11.960 3.817 2.255 1.00 . A A . 165 GLN OE1 1 1
8 20605 1 1 143 ARG C C -11.487 -1.393 -2.846 1.00 . A A . 166 ARG C 1 1
8 20606 1 1 143 ARG CA C -11.852 0.014 -2.372 1.00 . A A . 166 ARG CA 1 1
8 20607 1 1 143 ARG CB C -11.920 0.960 -3.574 1.00 . A A . 166 ARG CB 1 1
8 20608 1 1 143 ARG CD C -12.483 3.279 -4.317 1.00 . A A . 166 ARG CD 1 1
8 20609 1 1 143 ARG CG C -12.488 2.312 -3.133 1.00 . A A . 166 ARG CG 1 1
8 20610 1 1 143 ARG CZ C -12.983 5.621 -4.731 1.00 . A A . 166 ARG CZ 1 1
8 20611 1 1 143 ARG H H -10.346 1.312 -1.632 1.00 . A A . 166 ARG H 1 1
8 20612 1 1 143 ARG HA H -12.818 -0.016 -1.895 1.00 . A A . 166 ARG HA 1 1
8 20613 1 1 143 ARG HB2 H -10.929 1.099 -3.984 1.00 . A A . 166 ARG HB2 1 1
8 20614 1 1 143 ARG HB3 H -12.566 0.535 -4.330 1.00 . A A . 166 ARG HB3 1 1
8 20615 1 1 143 ARG HD2 H -11.470 3.414 -4.663 1.00 . A A . 166 ARG HD2 1 1
8 20616 1 1 143 ARG HD3 H -13.081 2.865 -5.117 1.00 . A A . 166 ARG HD3 1 1
8 20617 1 1 143 ARG HE H -13.441 4.666 -3.033 1.00 . A A . 166 ARG HE 1 1
8 20618 1 1 143 ARG HG2 H -13.499 2.180 -2.778 1.00 . A A . 166 ARG HG2 1 1
8 20619 1 1 143 ARG HG3 H -11.878 2.717 -2.338 1.00 . A A . 166 ARG HG3 1 1
8 20620 1 1 143 ARG HH11 H -12.054 4.631 -6.203 1.00 . A A . 166 ARG HH11 1 1
8 20621 1 1 143 ARG HH12 H -12.401 6.297 -6.524 1.00 . A A . 166 ARG HH12 1 1
8 20622 1 1 143 ARG HH21 H -13.899 6.852 -3.447 1.00 . A A . 166 ARG HH21 1 1
8 20623 1 1 143 ARG HH22 H -13.445 7.555 -4.963 1.00 . A A . 166 ARG HH22 1 1
8 20624 1 1 143 ARG N N -10.866 0.509 -1.413 1.00 . A A . 166 ARG N 1 1
8 20625 1 1 143 ARG NE N -13.030 4.571 -3.918 1.00 . A A . 166 ARG NE 1 1
8 20626 1 1 143 ARG NH1 N -12.437 5.508 -5.911 1.00 . A A . 166 ARG NH1 1 1
8 20627 1 1 143 ARG NH2 N -13.481 6.765 -4.351 1.00 . A A . 166 ARG NH2 1 1
8 20628 1 1 143 ARG O O -12.352 -2.201 -3.181 1.00 . A A . 166 ARG O 1 1
8 20629 1 1 144 VAL C C -10.099 -4.053 -2.323 1.00 . A A . 167 VAL C 1 1
8 20630 1 1 144 VAL CA C -9.697 -2.964 -3.313 1.00 . A A . 167 VAL CA 1 1
8 20631 1 1 144 VAL CB C -8.173 -2.947 -3.473 1.00 . A A . 167 VAL CB 1 1
8 20632 1 1 144 VAL CG1 C -7.694 -4.312 -3.989 1.00 . A A . 167 VAL CG1 1 1
8 20633 1 1 144 VAL CG2 C -7.783 -1.851 -4.469 1.00 . A A . 167 VAL CG2 1 1
8 20634 1 1 144 VAL H H -9.586 -0.946 -2.574 1.00 . A A . 167 VAL H 1 1
8 20635 1 1 144 VAL HA H -10.140 -3.193 -4.271 1.00 . A A . 167 VAL HA 1 1
8 20636 1 1 144 VAL HB H -7.709 -2.752 -2.518 1.00 . A A . 167 VAL HB 1 1
8 20637 1 1 144 VAL HG11 H -6.655 -4.244 -4.261 1.00 . A A . 167 VAL HG11 1 1
8 20638 1 1 144 VAL HG12 H -8.273 -4.598 -4.856 1.00 . A A . 167 VAL HG12 1 1
8 20639 1 1 144 VAL HG13 H -7.814 -5.057 -3.215 1.00 . A A . 167 VAL HG13 1 1
8 20640 1 1 144 VAL HG21 H -6.710 -1.753 -4.493 1.00 . A A . 167 VAL HG21 1 1
8 20641 1 1 144 VAL HG22 H -8.224 -0.915 -4.164 1.00 . A A . 167 VAL HG22 1 1
8 20642 1 1 144 VAL HG23 H -8.144 -2.115 -5.453 1.00 . A A . 167 VAL HG23 1 1
8 20643 1 1 144 VAL N N -10.191 -1.656 -2.873 1.00 . A A . 167 VAL N 1 1
8 20644 1 1 144 VAL O O -10.576 -5.117 -2.716 1.00 . A A . 167 VAL O 1 1
8 20645 1 1 145 HIS C C -11.725 -4.719 0.321 1.00 . A A . 168 HIS C 1 1
8 20646 1 1 145 HIS CA C -10.233 -4.740 0.014 1.00 . A A . 168 HIS CA 1 1
8 20647 1 1 145 HIS CB C -9.456 -4.411 1.293 1.00 . A A . 168 HIS CB 1 1
8 20648 1 1 145 HIS CD2 C -8.750 -6.332 2.949 1.00 . A A . 168 HIS CD2 1 1
8 20649 1 1 145 HIS CE1 C -10.726 -6.918 3.612 1.00 . A A . 168 HIS CE1 1 1
8 20650 1 1 145 HIS CG C -9.644 -5.520 2.296 1.00 . A A . 168 HIS CG 1 1
8 20651 1 1 145 HIS H H -9.508 -2.916 -0.789 1.00 . A A . 168 HIS H 1 1
8 20652 1 1 145 HIS HA H -9.959 -5.736 -0.311 1.00 . A A . 168 HIS HA 1 1
8 20653 1 1 145 HIS HB2 H -8.409 -4.309 1.058 1.00 . A A . 168 HIS HB2 1 1
8 20654 1 1 145 HIS HB3 H -9.822 -3.484 1.710 1.00 . A A . 168 HIS HB3 1 1
8 20655 1 1 145 HIS HD1 H -11.758 -5.530 2.456 1.00 . A A . 168 HIS HD1 1 1
8 20656 1 1 145 HIS HD2 H -7.679 -6.291 2.838 1.00 . A A . 168 HIS HD2 1 1
8 20657 1 1 145 HIS HE1 H -11.533 -7.426 4.119 1.00 . A A . 168 HIS HE1 1 1
8 20658 1 1 145 HIS HE2 H -9.052 -7.904 4.358 1.00 . A A . 168 HIS HE2 1 1
8 20659 1 1 145 HIS N N -9.896 -3.781 -1.038 1.00 . A A . 168 HIS N 1 1
8 20660 1 1 145 HIS ND1 N -10.899 -5.913 2.736 1.00 . A A . 168 HIS ND1 1 1
8 20661 1 1 145 HIS NE2 N -9.434 -7.213 3.778 1.00 . A A . 168 HIS NE2 1 1
8 20662 1 1 145 HIS O O -12.301 -5.733 0.704 1.00 . A A . 168 HIS O 1 1
8 20663 1 1 146 THR C C -14.611 -4.095 -0.665 1.00 . A A . 169 THR C 1 1
8 20664 1 1 146 THR CA C -13.775 -3.413 0.411 1.00 . A A . 169 THR CA 1 1
8 20665 1 1 146 THR CB C -14.146 -1.931 0.477 1.00 . A A . 169 THR CB 1 1
8 20666 1 1 146 THR CG2 C -15.597 -1.775 0.937 1.00 . A A . 169 THR CG2 1 1
8 20667 1 1 146 THR H H -11.837 -2.790 -0.192 1.00 . A A . 169 THR H 1 1
8 20668 1 1 146 THR HA H -14.001 -3.869 1.367 1.00 . A A . 169 THR HA 1 1
8 20669 1 1 146 THR HB H -14.038 -1.494 -0.501 1.00 . A A . 169 THR HB 1 1
8 20670 1 1 146 THR HG1 H -13.359 -1.706 2.239 1.00 . A A . 169 THR HG1 1 1
8 20671 1 1 146 THR HG21 H -15.819 -0.727 1.070 1.00 . A A . 169 THR HG21 1 1
8 20672 1 1 146 THR HG22 H -15.738 -2.294 1.873 1.00 . A A . 169 THR HG22 1 1
8 20673 1 1 146 THR HG23 H -16.260 -2.189 0.191 1.00 . A A . 169 THR HG23 1 1
8 20674 1 1 146 THR N N -12.344 -3.558 0.147 1.00 . A A . 169 THR N 1 1
8 20675 1 1 146 THR O O -15.577 -4.792 -0.362 1.00 . A A . 169 THR O 1 1
8 20676 1 1 146 THR OG1 O -13.286 -1.267 1.389 1.00 . A A . 169 THR OG1 1 1
8 20677 1 1 147 LYS C C -14.941 -5.985 -2.964 1.00 . A A . 170 LYS C 1 1
8 20678 1 1 147 LYS CA C -14.989 -4.464 -3.031 1.00 . A A . 170 LYS CA 1 1
8 20679 1 1 147 LYS CB C -14.397 -3.987 -4.361 1.00 . A A . 170 LYS CB 1 1
8 20680 1 1 147 LYS CD C -14.743 -3.904 -6.837 1.00 . A A . 170 LYS CD 1 1
8 20681 1 1 147 LYS CE C -15.634 -4.375 -7.988 1.00 . A A . 170 LYS CE 1 1
8 20682 1 1 147 LYS CG C -15.267 -4.480 -5.521 1.00 . A A . 170 LYS CG 1 1
8 20683 1 1 147 LYS H H -13.474 -3.304 -2.116 1.00 . A A . 170 LYS H 1 1
8 20684 1 1 147 LYS HA H -16.017 -4.142 -2.973 1.00 . A A . 170 LYS HA 1 1
8 20685 1 1 147 LYS HB2 H -14.360 -2.907 -4.371 1.00 . A A . 170 LYS HB2 1 1
8 20686 1 1 147 LYS HB3 H -13.398 -4.382 -4.471 1.00 . A A . 170 LYS HB3 1 1
8 20687 1 1 147 LYS HD2 H -14.755 -2.825 -6.787 1.00 . A A . 170 LYS HD2 1 1
8 20688 1 1 147 LYS HD3 H -13.732 -4.247 -7.004 1.00 . A A . 170 LYS HD3 1 1
8 20689 1 1 147 LYS HE2 H -16.646 -4.039 -7.818 1.00 . A A . 170 LYS HE2 1 1
8 20690 1 1 147 LYS HE3 H -15.269 -3.964 -8.917 1.00 . A A . 170 LYS HE3 1 1
8 20691 1 1 147 LYS HG2 H -15.235 -5.560 -5.566 1.00 . A A . 170 LYS HG2 1 1
8 20692 1 1 147 LYS HG3 H -16.285 -4.155 -5.370 1.00 . A A . 170 LYS HG3 1 1
8 20693 1 1 147 LYS HZ1 H -14.633 -6.199 -7.942 1.00 . A A . 170 LYS HZ1 1 1
8 20694 1 1 147 LYS HZ2 H -15.974 -6.173 -8.979 1.00 . A A . 170 LYS HZ2 1 1
8 20695 1 1 147 LYS HZ3 H -16.205 -6.255 -7.298 1.00 . A A . 170 LYS HZ3 1 1
8 20696 1 1 147 LYS N N -14.246 -3.877 -1.924 1.00 . A A . 170 LYS N 1 1
8 20697 1 1 147 LYS NZ N -15.610 -5.863 -8.057 1.00 . A A . 170 LYS NZ 1 1
8 20698 1 1 147 LYS O O -15.946 -6.656 -3.182 1.00 . A A . 170 LYS O 1 1
8 20699 1 1 148 ASN C C -14.320 -8.512 -1.331 1.00 . A A . 171 ASN C 1 1
8 20700 1 1 148 ASN CA C -13.591 -7.965 -2.555 1.00 . A A . 171 ASN CA 1 1
8 20701 1 1 148 ASN CB C -12.108 -8.313 -2.469 1.00 . A A . 171 ASN CB 1 1
8 20702 1 1 148 ASN CG C -11.930 -9.827 -2.510 1.00 . A A . 171 ASN CG 1 1
8 20703 1 1 148 ASN H H -13.008 -5.924 -2.478 1.00 . A A . 171 ASN H 1 1
8 20704 1 1 148 ASN HA H -14.005 -8.429 -3.439 1.00 . A A . 171 ASN HA 1 1
8 20705 1 1 148 ASN HB2 H -11.586 -7.866 -3.302 1.00 . A A . 171 ASN HB2 1 1
8 20706 1 1 148 ASN HB3 H -11.703 -7.930 -1.544 1.00 . A A . 171 ASN HB3 1 1
8 20707 1 1 148 ASN HD21 H -12.767 -10.125 -0.733 1.00 . A A . 171 ASN HD21 1 1
8 20708 1 1 148 ASN HD22 H -12.229 -11.525 -1.528 1.00 . A A . 171 ASN HD22 1 1
8 20709 1 1 148 ASN N N -13.768 -6.518 -2.655 1.00 . A A . 171 ASN N 1 1
8 20710 1 1 148 ASN ND2 N -12.344 -10.552 -1.508 1.00 . A A . 171 ASN ND2 1 1
8 20711 1 1 148 ASN O O -14.789 -9.647 -1.328 1.00 . A A . 171 ASN O 1 1
8 20712 1 1 148 ASN OD1 O -11.402 -10.363 -3.483 1.00 . A A . 171 ASN OD1 1 1
8 20713 1 1 149 TYR C C -16.579 -8.198 0.740 1.00 . A A . 172 TYR C 1 1
8 20714 1 1 149 TYR CA C -15.069 -8.099 0.946 1.00 . A A . 172 TYR CA 1 1
8 20715 1 1 149 TYR CB C -14.762 -7.103 2.061 1.00 . A A . 172 TYR CB 1 1
8 20716 1 1 149 TYR CD1 C -14.733 -8.673 4.031 1.00 . A A . 172 TYR CD1 1 1
8 20717 1 1 149 TYR CD2 C -16.497 -7.011 3.912 1.00 . A A . 172 TYR CD2 1 1
8 20718 1 1 149 TYR CE1 C -15.259 -9.146 5.240 1.00 . A A . 172 TYR CE1 1 1
8 20719 1 1 149 TYR CE2 C -17.022 -7.486 5.120 1.00 . A A . 172 TYR CE2 1 1
8 20720 1 1 149 TYR CG C -15.349 -7.606 3.365 1.00 . A A . 172 TYR CG 1 1
8 20721 1 1 149 TYR CZ C -16.403 -8.550 5.784 1.00 . A A . 172 TYR CZ 1 1
8 20722 1 1 149 TYR H H -14.009 -6.799 -0.366 1.00 . A A . 172 TYR H 1 1
8 20723 1 1 149 TYR HA H -14.698 -9.071 1.240 1.00 . A A . 172 TYR HA 1 1
8 20724 1 1 149 TYR HB2 H -13.691 -7.011 2.164 1.00 . A A . 172 TYR HB2 1 1
8 20725 1 1 149 TYR HB3 H -15.185 -6.140 1.812 1.00 . A A . 172 TYR HB3 1 1
8 20726 1 1 149 TYR HD1 H -13.850 -9.133 3.612 1.00 . A A . 172 TYR HD1 1 1
8 20727 1 1 149 TYR HD2 H -16.978 -6.189 3.402 1.00 . A A . 172 TYR HD2 1 1
8 20728 1 1 149 TYR HE1 H -14.782 -9.969 5.751 1.00 . A A . 172 TYR HE1 1 1
8 20729 1 1 149 TYR HE2 H -17.903 -7.027 5.542 1.00 . A A . 172 TYR HE2 1 1
8 20730 1 1 149 TYR HH H -16.490 -9.846 7.182 1.00 . A A . 172 TYR HH 1 1
8 20731 1 1 149 TYR N N -14.400 -7.695 -0.289 1.00 . A A . 172 TYR N 1 1
8 20732 1 1 149 TYR O O -17.248 -9.017 1.370 1.00 . A A . 172 TYR O 1 1
8 20733 1 1 149 TYR OH O -16.923 -9.015 6.973 1.00 . A A . 172 TYR OH 1 1
8 20734 1 1 150 CYS C C -18.930 -8.518 -1.320 1.00 . A A . 173 CYS C 1 1
8 20735 1 1 150 CYS CA C -18.549 -7.341 -0.424 1.00 . A A . 173 CYS CA 1 1
8 20736 1 1 150 CYS CB C -18.927 -6.025 -1.110 1.00 . A A . 173 CYS CB 1 1
8 20737 1 1 150 CYS H H -16.527 -6.717 -0.607 1.00 . A A . 173 CYS H 1 1
8 20738 1 1 150 CYS HA H -19.096 -7.416 0.505 1.00 . A A . 173 CYS HA 1 1
8 20739 1 1 150 CYS HB2 H -18.281 -5.861 -1.960 1.00 . A A . 173 CYS HB2 1 1
8 20740 1 1 150 CYS HB3 H -19.955 -6.069 -1.441 1.00 . A A . 173 CYS HB3 1 1
8 20741 1 1 150 CYS N N -17.112 -7.350 -0.139 1.00 . A A . 173 CYS N 1 1
8 20742 1 1 150 CYS O O -20.028 -9.061 -1.213 1.00 . A A . 173 CYS O 1 1
8 20743 1 1 150 CYS SG S -18.734 -4.665 0.068 1.00 . A A . 173 CYS SG 1 1
8 20744 1 1 151 THR C C -18.473 -11.314 -2.324 1.00 . A A . 174 THR C 1 1
8 20745 1 1 151 THR CA C -18.286 -10.020 -3.109 1.00 . A A . 174 THR CA 1 1
8 20746 1 1 151 THR CB C -17.120 -10.168 -4.103 1.00 . A A . 174 THR CB 1 1
8 20747 1 1 151 THR CG2 C -17.132 -9.008 -5.109 1.00 . A A . 174 THR CG2 1 1
8 20748 1 1 151 THR H H -17.161 -8.440 -2.250 1.00 . A A . 174 THR H 1 1
8 20749 1 1 151 THR HA H -19.193 -9.816 -3.659 1.00 . A A . 174 THR HA 1 1
8 20750 1 1 151 THR HB H -17.214 -11.102 -4.639 1.00 . A A . 174 THR HB 1 1
8 20751 1 1 151 THR HG1 H -15.636 -11.069 -3.226 1.00 . A A . 174 THR HG1 1 1
8 20752 1 1 151 THR HG21 H -17.255 -8.073 -4.584 1.00 . A A . 174 THR HG21 1 1
8 20753 1 1 151 THR HG22 H -17.952 -9.140 -5.801 1.00 . A A . 174 THR HG22 1 1
8 20754 1 1 151 THR HG23 H -16.201 -8.994 -5.653 1.00 . A A . 174 THR HG23 1 1
8 20755 1 1 151 THR N N -18.021 -8.907 -2.203 1.00 . A A . 174 THR N 1 1
8 20756 1 1 151 THR O O -19.302 -12.149 -2.675 1.00 . A A . 174 THR O 1 1
8 20757 1 1 151 THR OG1 O -15.892 -10.159 -3.391 1.00 . A A . 174 THR OG1 1 1
8 20758 1 1 152 LEU C C -19.145 -12.739 0.250 1.00 . A A . 175 LEU C 1 1
8 20759 1 1 152 LEU CA C -17.790 -12.667 -0.435 1.00 . A A . 175 LEU CA 1 1
8 20760 1 1 152 LEU CB C -16.665 -12.665 0.607 1.00 . A A . 175 LEU CB 1 1
8 20761 1 1 152 LEU CD1 C -14.178 -12.544 0.938 1.00 . A A . 175 LEU CD1 1 1
8 20762 1 1 152 LEU CD2 C -15.105 -14.092 -0.838 1.00 . A A . 175 LEU CD2 1 1
8 20763 1 1 152 LEU CG C -15.294 -12.736 -0.099 1.00 . A A . 175 LEU CG 1 1
8 20764 1 1 152 LEU H H -17.061 -10.767 -1.025 1.00 . A A . 175 LEU H 1 1
8 20765 1 1 152 LEU HA H -17.694 -13.534 -1.063 1.00 . A A . 175 LEU HA 1 1
8 20766 1 1 152 LEU HB2 H -16.721 -11.751 1.186 1.00 . A A . 175 LEU HB2 1 1
8 20767 1 1 152 LEU HB3 H -16.779 -13.513 1.265 1.00 . A A . 175 LEU HB3 1 1
8 20768 1 1 152 LEU HD11 H -14.256 -13.304 1.699 1.00 . A A . 175 LEU HD11 1 1
8 20769 1 1 152 LEU HD12 H -14.272 -11.567 1.393 1.00 . A A . 175 LEU HD12 1 1
8 20770 1 1 152 LEU HD13 H -13.218 -12.620 0.449 1.00 . A A . 175 LEU HD13 1 1
8 20771 1 1 152 LEU HD21 H -15.539 -14.023 -1.827 1.00 . A A . 175 LEU HD21 1 1
8 20772 1 1 152 LEU HD22 H -15.589 -14.889 -0.290 1.00 . A A . 175 LEU HD22 1 1
8 20773 1 1 152 LEU HD23 H -14.050 -14.317 -0.940 1.00 . A A . 175 LEU HD23 1 1
8 20774 1 1 152 LEU HG H -15.238 -11.934 -0.818 1.00 . A A . 175 LEU HG 1 1
8 20775 1 1 152 LEU N N -17.702 -11.470 -1.262 1.00 . A A . 175 LEU N 1 1
8 20776 1 1 152 LEU O O -19.696 -13.820 0.447 1.00 . A A . 175 LEU O 1 1
8 20777 1 1 153 LYS C C -22.058 -12.063 0.365 1.00 . A A . 176 LYS C 1 1
8 20778 1 1 153 LYS CA C -20.968 -11.535 1.279 1.00 . A A . 176 LYS CA 1 1
8 20779 1 1 153 LYS CB C -21.276 -10.090 1.684 1.00 . A A . 176 LYS CB 1 1
8 20780 1 1 153 LYS CD C -20.538 -10.169 4.111 1.00 . A A . 176 LYS CD 1 1
8 20781 1 1 153 LYS CE C -19.584 -9.561 5.126 1.00 . A A . 176 LYS CE 1 1
8 20782 1 1 153 LYS CG C -20.250 -9.579 2.720 1.00 . A A . 176 LYS CG 1 1
8 20783 1 1 153 LYS H H -19.194 -10.752 0.426 1.00 . A A . 176 LYS H 1 1
8 20784 1 1 153 LYS HA H -20.936 -12.154 2.151 1.00 . A A . 176 LYS HA 1 1
8 20785 1 1 153 LYS HB2 H -21.239 -9.464 0.804 1.00 . A A . 176 LYS HB2 1 1
8 20786 1 1 153 LYS HB3 H -22.268 -10.043 2.107 1.00 . A A . 176 LYS HB3 1 1
8 20787 1 1 153 LYS HD2 H -21.553 -9.944 4.397 1.00 . A A . 176 LYS HD2 1 1
8 20788 1 1 153 LYS HD3 H -20.394 -11.234 4.102 1.00 . A A . 176 LYS HD3 1 1
8 20789 1 1 153 LYS HE2 H -18.568 -9.744 4.815 1.00 . A A . 176 LYS HE2 1 1
8 20790 1 1 153 LYS HE3 H -19.760 -8.499 5.196 1.00 . A A . 176 LYS HE3 1 1
8 20791 1 1 153 LYS HG2 H -19.254 -9.870 2.412 1.00 . A A . 176 LYS HG2 1 1
8 20792 1 1 153 LYS HG3 H -20.300 -8.501 2.773 1.00 . A A . 176 LYS HG3 1 1
8 20793 1 1 153 LYS HZ1 H -18.948 -10.617 6.801 1.00 . A A . 176 LYS HZ1 1 1
8 20794 1 1 153 LYS HZ2 H -20.548 -10.944 6.344 1.00 . A A . 176 LYS HZ2 1 1
8 20795 1 1 153 LYS HZ3 H -20.169 -9.481 7.121 1.00 . A A . 176 LYS HZ3 1 1
8 20796 1 1 153 LYS N N -19.676 -11.585 0.612 1.00 . A A . 176 LYS N 1 1
8 20797 1 1 153 LYS NZ N -19.830 -10.197 6.449 1.00 . A A . 176 LYS NZ 1 1
8 20798 1 1 153 LYS O O -23.193 -12.270 0.792 1.00 . A A . 176 LYS O 1 1
8 20799 1 1 154 LYS C C -23.125 -14.210 -1.434 1.00 . A A . 177 LYS C 1 1
8 20800 1 1 154 LYS CA C -22.656 -12.820 -1.846 1.00 . A A . 177 LYS CA 1 1
8 20801 1 1 154 LYS CB C -22.013 -12.877 -3.237 1.00 . A A . 177 LYS CB 1 1
8 20802 1 1 154 LYS CD C -22.462 -13.272 -5.668 1.00 . A A . 177 LYS CD 1 1
8 20803 1 1 154 LYS CE C -23.494 -13.778 -6.677 1.00 . A A . 177 LYS CE 1 1
8 20804 1 1 154 LYS CG C -23.030 -13.397 -4.254 1.00 . A A . 177 LYS CG 1 1
8 20805 1 1 154 LYS H H -20.779 -12.124 -1.165 1.00 . A A . 177 LYS H 1 1
8 20806 1 1 154 LYS HA H -23.509 -12.162 -1.886 1.00 . A A . 177 LYS HA 1 1
8 20807 1 1 154 LYS HB2 H -21.685 -11.887 -3.522 1.00 . A A . 177 LYS HB2 1 1
8 20808 1 1 154 LYS HB3 H -21.165 -13.544 -3.210 1.00 . A A . 177 LYS HB3 1 1
8 20809 1 1 154 LYS HD2 H -22.233 -12.236 -5.873 1.00 . A A . 177 LYS HD2 1 1
8 20810 1 1 154 LYS HD3 H -21.562 -13.862 -5.746 1.00 . A A . 177 LYS HD3 1 1
8 20811 1 1 154 LYS HE2 H -24.402 -13.200 -6.584 1.00 . A A . 177 LYS HE2 1 1
8 20812 1 1 154 LYS HE3 H -23.102 -13.672 -7.678 1.00 . A A . 177 LYS HE3 1 1
8 20813 1 1 154 LYS HG2 H -23.230 -14.439 -4.049 1.00 . A A . 177 LYS HG2 1 1
8 20814 1 1 154 LYS HG3 H -23.943 -12.828 -4.181 1.00 . A A . 177 LYS HG3 1 1
8 20815 1 1 154 LYS HZ1 H -24.803 -15.327 -6.196 1.00 . A A . 177 LYS HZ1 1 1
8 20816 1 1 154 LYS HZ2 H -23.231 -15.540 -5.597 1.00 . A A . 177 LYS HZ2 1 1
8 20817 1 1 154 LYS HZ3 H -23.548 -15.781 -7.249 1.00 . A A . 177 LYS HZ3 1 1
8 20818 1 1 154 LYS N N -21.703 -12.296 -0.886 1.00 . A A . 177 LYS N 1 1
8 20819 1 1 154 LYS NZ N -23.792 -15.214 -6.409 1.00 . A A . 177 LYS NZ 1 1
8 20820 1 1 154 LYS O O -24.284 -14.573 -1.634 1.00 . A A . 177 LYS O 1 1
8 20821 1 1 155 LYS C C -23.517 -16.298 0.748 1.00 . A A . 178 LYS C 1 1
8 20822 1 1 155 LYS CA C -22.544 -16.331 -0.421 1.00 . A A . 178 LYS CA 1 1
8 20823 1 1 155 LYS CB C -21.279 -17.074 -0.011 1.00 . A A . 178 LYS CB 1 1
8 20824 1 1 155 LYS CD C -19.094 -17.977 -0.827 1.00 . A A . 178 LYS CD 1 1
8 20825 1 1 155 LYS CE C -18.203 -18.174 -2.055 1.00 . A A . 178 LYS CE 1 1
8 20826 1 1 155 LYS CG C -20.378 -17.253 -1.236 1.00 . A A . 178 LYS CG 1 1
8 20827 1 1 155 LYS H H -21.314 -14.628 -0.713 1.00 . A A . 178 LYS H 1 1
8 20828 1 1 155 LYS HA H -23.008 -16.864 -1.240 1.00 . A A . 178 LYS HA 1 1
8 20829 1 1 155 LYS HB2 H -20.760 -16.507 0.747 1.00 . A A . 178 LYS HB2 1 1
8 20830 1 1 155 LYS HB3 H -21.548 -18.044 0.379 1.00 . A A . 178 LYS HB3 1 1
8 20831 1 1 155 LYS HD2 H -18.567 -17.389 -0.091 1.00 . A A . 178 LYS HD2 1 1
8 20832 1 1 155 LYS HD3 H -19.341 -18.941 -0.408 1.00 . A A . 178 LYS HD3 1 1
8 20833 1 1 155 LYS HE2 H -18.726 -18.772 -2.786 1.00 . A A . 178 LYS HE2 1 1
8 20834 1 1 155 LYS HE3 H -17.962 -17.211 -2.483 1.00 . A A . 178 LYS HE3 1 1
8 20835 1 1 155 LYS HG2 H -20.901 -17.833 -1.982 1.00 . A A . 178 LYS HG2 1 1
8 20836 1 1 155 LYS HG3 H -20.130 -16.283 -1.644 1.00 . A A . 178 LYS HG3 1 1
8 20837 1 1 155 LYS HZ1 H -16.205 -18.163 -1.466 1.00 . A A . 178 LYS HZ1 1 1
8 20838 1 1 155 LYS HZ2 H -16.637 -19.498 -2.420 1.00 . A A . 178 LYS HZ2 1 1
8 20839 1 1 155 LYS HZ3 H -17.120 -19.426 -0.792 1.00 . A A . 178 LYS HZ3 1 1
8 20840 1 1 155 LYS N N -22.216 -14.984 -0.860 1.00 . A A . 178 LYS N 1 1
8 20841 1 1 155 LYS NZ N -16.946 -18.867 -1.653 1.00 . A A . 178 LYS NZ 1 1
8 20842 1 1 155 LYS O O -24.416 -17.132 0.841 1.00 . A A . 178 LYS O 1 1
8 20843 1 1 156 GLU C C -25.649 -15.231 2.411 1.00 . A A . 179 GLU C 1 1
8 20844 1 1 156 GLU CA C -24.182 -15.230 2.828 1.00 . A A . 179 GLU CA 1 1
8 20845 1 1 156 GLU CB C -23.864 -13.932 3.585 1.00 . A A . 179 GLU CB 1 1
8 20846 1 1 156 GLU CD C -24.058 -14.953 5.871 1.00 . A A . 179 GLU CD 1 1
8 20847 1 1 156 GLU CG C -24.615 -13.893 4.926 1.00 . A A . 179 GLU CG 1 1
8 20848 1 1 156 GLU H H -22.579 -14.711 1.536 1.00 . A A . 179 GLU H 1 1
8 20849 1 1 156 GLU HA H -23.998 -16.072 3.474 1.00 . A A . 179 GLU HA 1 1
8 20850 1 1 156 GLU HB2 H -22.801 -13.877 3.768 1.00 . A A . 179 GLU HB2 1 1
8 20851 1 1 156 GLU HB3 H -24.165 -13.086 2.983 1.00 . A A . 179 GLU HB3 1 1
8 20852 1 1 156 GLU HG2 H -24.494 -12.917 5.374 1.00 . A A . 179 GLU HG2 1 1
8 20853 1 1 156 GLU HG3 H -25.667 -14.078 4.763 1.00 . A A . 179 GLU HG3 1 1
8 20854 1 1 156 GLU N N -23.321 -15.340 1.653 1.00 . A A . 179 GLU N 1 1
8 20855 1 1 156 GLU O O -26.469 -15.939 2.993 1.00 . A A . 179 GLU O 1 1
8 20856 1 1 156 GLU OE1 O -22.942 -15.390 5.645 1.00 . A A . 179 GLU OE1 1 1
8 20857 1 1 156 GLU OE2 O -24.755 -15.311 6.805 1.00 . A A . 179 GLU OE2 1 1
8 20858 1 1 157 ASN C C -27.505 -15.292 -0.302 1.00 . A A . 180 ASN C 1 1
8 20859 1 1 157 ASN CA C -27.342 -14.359 0.886 1.00 . A A . 180 ASN CA 1 1
8 20860 1 1 157 ASN CB C -27.667 -12.922 0.470 1.00 . A A . 180 ASN CB 1 1
8 20861 1 1 157 ASN CG C -27.675 -12.017 1.699 1.00 . A A . 180 ASN CG 1 1
8 20862 1 1 157 ASN H H -25.270 -13.902 0.965 1.00 . A A . 180 ASN H 1 1
8 20863 1 1 157 ASN HA H -28.037 -14.664 1.659 1.00 . A A . 180 ASN HA 1 1
8 20864 1 1 157 ASN HB2 H -26.921 -12.572 -0.228 1.00 . A A . 180 ASN HB2 1 1
8 20865 1 1 157 ASN HB3 H -28.639 -12.893 0.000 1.00 . A A . 180 ASN HB3 1 1
8 20866 1 1 157 ASN HD21 H -28.451 -13.398 2.899 1.00 . A A . 180 ASN HD21 1 1
8 20867 1 1 157 ASN HD22 H -28.130 -11.901 3.628 1.00 . A A . 180 ASN HD22 1 1
8 20868 1 1 157 ASN N N -25.970 -14.440 1.390 1.00 . A A . 180 ASN N 1 1
8 20869 1 1 157 ASN ND2 N -28.123 -12.477 2.836 1.00 . A A . 180 ASN ND2 1 1
8 20870 1 1 157 ASN O O -27.850 -16.461 -0.135 1.00 . A A . 180 ASN O 1 1
8 20871 1 1 157 ASN OD1 O -27.269 -10.859 1.618 1.00 . A A . 180 ASN OD1 1 1
8 20872 1 1 158 SER C C -27.352 -14.669 -3.950 1.00 . A A . 181 SER C 1 1
8 20873 1 1 158 SER CA C -27.364 -15.575 -2.721 1.00 . A A . 181 SER CA 1 1
8 20874 1 1 158 SER CB C -28.671 -16.398 -2.696 1.00 . A A . 181 SER CB 1 1
8 20875 1 1 158 SER H H -26.971 -13.836 -1.571 1.00 . A A . 181 SER H 1 1
8 20876 1 1 158 SER HA H -26.518 -16.249 -2.779 1.00 . A A . 181 SER HA 1 1
8 20877 1 1 158 SER HB2 H -28.487 -17.370 -2.265 1.00 . A A . 181 SER HB2 1 1
8 20878 1 1 158 SER HB3 H -29.399 -15.876 -2.089 1.00 . A A . 181 SER HB3 1 1
8 20879 1 1 158 SER HG H -29.537 -17.448 -4.093 1.00 . A A . 181 SER HG 1 1
8 20880 1 1 158 SER N N -27.248 -14.774 -1.503 1.00 . A A . 181 SER N 1 1
8 20881 1 1 158 SER O O -26.417 -14.702 -4.750 1.00 . A A . 181 SER O 1 1
8 20882 1 1 158 SER OG O -29.175 -16.562 -4.020 1.00 . A A . 181 SER OG 1 1
8 20883 1 1 159 THR C C -29.483 -11.824 -4.928 1.00 . A A . 182 THR C 1 1
8 20884 1 1 159 THR CA C -28.511 -12.955 -5.238 1.00 . A A . 182 THR CA 1 1
8 20885 1 1 159 THR CB C -29.006 -13.724 -6.468 1.00 . A A . 182 THR CB 1 1
8 20886 1 1 159 THR CG2 C -28.949 -12.818 -7.703 1.00 . A A . 182 THR CG2 1 1
8 20887 1 1 159 THR H H -29.120 -13.885 -3.429 1.00 . A A . 182 THR H 1 1
8 20888 1 1 159 THR HA H -27.540 -12.533 -5.454 1.00 . A A . 182 THR HA 1 1
8 20889 1 1 159 THR HB H -30.026 -14.041 -6.307 1.00 . A A . 182 THR HB 1 1
8 20890 1 1 159 THR HG1 H -27.424 -14.590 -7.191 1.00 . A A . 182 THR HG1 1 1
8 20891 1 1 159 THR HG21 H -29.210 -13.391 -8.580 1.00 . A A . 182 THR HG21 1 1
8 20892 1 1 159 THR HG22 H -27.950 -12.425 -7.815 1.00 . A A . 182 THR HG22 1 1
8 20893 1 1 159 THR HG23 H -29.646 -12.003 -7.584 1.00 . A A . 182 THR HG23 1 1
8 20894 1 1 159 THR N N -28.402 -13.865 -4.097 1.00 . A A . 182 THR N 1 1
8 20895 1 1 159 THR O O -30.687 -12.044 -4.804 1.00 . A A . 182 THR O 1 1
8 20896 1 1 159 THR OG1 O -28.184 -14.863 -6.675 1.00 . A A . 182 THR OG1 1 1
8 20897 1 1 160 PHE C C -29.253 -8.226 -5.291 1.00 . A A . 183 PHE C 1 1
8 20898 1 1 160 PHE CA C -29.762 -9.426 -4.509 1.00 . A A . 183 PHE CA 1 1
8 20899 1 1 160 PHE CB C -29.716 -9.129 -2.994 1.00 . A A . 183 PHE CB 1 1
8 20900 1 1 160 PHE CD1 C -30.396 -11.263 -1.815 1.00 . A A . 183 PHE CD1 1 1
8 20901 1 1 160 PHE CD2 C -32.031 -9.490 -2.066 1.00 . A A . 183 PHE CD2 1 1
8 20902 1 1 160 PHE CE1 C -31.351 -12.045 -1.156 1.00 . A A . 183 PHE CE1 1 1
8 20903 1 1 160 PHE CE2 C -32.983 -10.268 -1.407 1.00 . A A . 183 PHE CE2 1 1
8 20904 1 1 160 PHE CG C -30.736 -9.984 -2.269 1.00 . A A . 183 PHE CG 1 1
8 20905 1 1 160 PHE CZ C -32.645 -11.548 -0.952 1.00 . A A . 183 PHE CZ 1 1
8 20906 1 1 160 PHE H H -27.981 -10.505 -4.915 1.00 . A A . 183 PHE H 1 1
8 20907 1 1 160 PHE HA H -30.790 -9.603 -4.807 1.00 . A A . 183 PHE HA 1 1
8 20908 1 1 160 PHE HB2 H -28.729 -9.359 -2.620 1.00 . A A . 183 PHE HB2 1 1
8 20909 1 1 160 PHE HB3 H -29.928 -8.083 -2.809 1.00 . A A . 183 PHE HB3 1 1
8 20910 1 1 160 PHE HD1 H -29.397 -11.645 -1.972 1.00 . A A . 183 PHE HD1 1 1
8 20911 1 1 160 PHE HD2 H -32.291 -8.502 -2.418 1.00 . A A . 183 PHE HD2 1 1
8 20912 1 1 160 PHE HE1 H -31.091 -13.032 -0.805 1.00 . A A . 183 PHE HE1 1 1
8 20913 1 1 160 PHE HE2 H -33.979 -9.882 -1.251 1.00 . A A . 183 PHE HE2 1 1
8 20914 1 1 160 PHE HZ H -33.382 -12.150 -0.444 1.00 . A A . 183 PHE HZ 1 1
8 20915 1 1 160 PHE N N -28.949 -10.611 -4.806 1.00 . A A . 183 PHE N 1 1
8 20916 1 1 160 PHE O O -28.075 -8.150 -5.642 1.00 . A A . 183 PHE O 1 1
8 20917 1 1 161 THR C C -30.622 -4.881 -5.773 1.00 . A A . 184 THR C 1 1
8 20918 1 1 161 THR CA C -29.815 -6.071 -6.296 1.00 . A A . 184 THR CA 1 1
8 20919 1 1 161 THR CB C -30.087 -6.277 -7.799 1.00 . A A . 184 THR CB 1 1
8 20920 1 1 161 THR CG2 C -29.287 -5.256 -8.619 1.00 . A A . 184 THR CG2 1 1
8 20921 1 1 161 THR H H -31.080 -7.411 -5.243 1.00 . A A . 184 THR H 1 1
8 20922 1 1 161 THR HA H -28.763 -5.856 -6.151 1.00 . A A . 184 THR HA 1 1
8 20923 1 1 161 THR HB H -31.140 -6.149 -8.004 1.00 . A A . 184 THR HB 1 1
8 20924 1 1 161 THR HG1 H -28.803 -7.739 -7.854 1.00 . A A . 184 THR HG1 1 1
8 20925 1 1 161 THR HG21 H -28.231 -5.416 -8.455 1.00 . A A . 184 THR HG21 1 1
8 20926 1 1 161 THR HG22 H -29.549 -4.256 -8.307 1.00 . A A . 184 THR HG22 1 1
8 20927 1 1 161 THR HG23 H -29.511 -5.378 -9.667 1.00 . A A . 184 THR HG23 1 1
8 20928 1 1 161 THR N N -30.159 -7.286 -5.556 1.00 . A A . 184 THR N 1 1
8 20929 1 1 161 THR O O -31.166 -4.097 -6.547 1.00 . A A . 184 THR O 1 1
8 20930 1 1 161 THR OG1 O -29.697 -7.591 -8.172 1.00 . A A . 184 THR OG1 1 1
8 20931 1 1 162 ASP C C -31.041 -3.480 -2.387 1.00 . A A . 185 ASP C 1 1
8 20932 1 1 162 ASP CA C -31.434 -3.651 -3.846 1.00 . A A . 185 ASP CA 1 1
8 20933 1 1 162 ASP CB C -32.935 -3.923 -3.940 1.00 . A A . 185 ASP CB 1 1
8 20934 1 1 162 ASP CG C -33.284 -5.230 -3.229 1.00 . A A . 185 ASP CG 1 1
8 20935 1 1 162 ASP H H -30.234 -5.412 -3.890 1.00 . A A . 185 ASP H 1 1
8 20936 1 1 162 ASP HA H -31.212 -2.735 -4.376 1.00 . A A . 185 ASP HA 1 1
8 20937 1 1 162 ASP HB2 H -33.475 -3.111 -3.478 1.00 . A A . 185 ASP HB2 1 1
8 20938 1 1 162 ASP HB3 H -33.219 -3.997 -4.980 1.00 . A A . 185 ASP HB3 1 1
8 20939 1 1 162 ASP N N -30.691 -4.754 -4.456 1.00 . A A . 185 ASP N 1 1
8 20940 1 1 162 ASP O O -31.894 -3.270 -1.526 1.00 . A A . 185 ASP O 1 1
8 20941 1 1 162 ASP OD1 O -32.369 -5.918 -2.802 1.00 . A A . 185 ASP OD1 1 1
8 20942 1 1 162 ASP OD2 O -34.463 -5.521 -3.118 1.00 . A A . 185 ASP OD2 1 1
8 20943 1 1 163 GLU C C -27.783 -3.003 -0.767 1.00 . A A . 186 GLU C 1 1
8 20944 1 1 163 GLU CA C -29.240 -3.457 -0.745 1.00 . A A . 186 GLU CA 1 1
8 20945 1 1 163 GLU CB C -29.367 -4.823 -0.009 1.00 . A A . 186 GLU CB 1 1
8 20946 1 1 163 GLU CD C -27.890 -5.850 -1.767 1.00 . A A . 186 GLU CD 1 1
8 20947 1 1 163 GLU CG C -29.208 -5.982 -1.008 1.00 . A A . 186 GLU CG 1 1
8 20948 1 1 163 GLU H H -29.112 -3.756 -2.843 1.00 . A A . 186 GLU H 1 1
8 20949 1 1 163 GLU HA H -29.819 -2.711 -0.212 1.00 . A A . 186 GLU HA 1 1
8 20950 1 1 163 GLU HB2 H -28.608 -4.909 0.760 1.00 . A A . 186 GLU HB2 1 1
8 20951 1 1 163 GLU HB3 H -30.342 -4.893 0.456 1.00 . A A . 186 GLU HB3 1 1
8 20952 1 1 163 GLU HG2 H -29.219 -6.923 -0.475 1.00 . A A . 186 GLU HG2 1 1
8 20953 1 1 163 GLU HG3 H -30.028 -5.963 -1.711 1.00 . A A . 186 GLU HG3 1 1
8 20954 1 1 163 GLU N N -29.745 -3.582 -2.113 1.00 . A A . 186 GLU N 1 1
8 20955 1 1 163 GLU O O -27.049 -3.267 -1.717 1.00 . A A . 186 GLU O 1 1
8 20956 1 1 163 GLU OE1 O -26.894 -6.362 -1.282 1.00 . A A . 186 GLU OE1 1 1
8 20957 1 1 163 GLU OE2 O -27.895 -5.231 -2.819 1.00 . A A . 186 GLU OE2 1 1
8 20958 1 1 164 LYS C C -25.117 -2.889 1.057 1.00 . A A . 187 LYS C 1 1
8 20959 1 1 164 LYS CA C -26.001 -1.833 0.405 1.00 . A A . 187 LYS CA 1 1
8 20960 1 1 164 LYS CB C -25.981 -0.562 1.247 1.00 . A A . 187 LYS CB 1 1
8 20961 1 1 164 LYS CD C -26.861 1.788 1.411 1.00 . A A . 187 LYS CD 1 1
8 20962 1 1 164 LYS CE C -25.484 2.398 1.735 1.00 . A A . 187 LYS CE 1 1
8 20963 1 1 164 LYS CG C -26.711 0.561 0.499 1.00 . A A . 187 LYS CG 1 1
8 20964 1 1 164 LYS H H -28.005 -2.139 1.019 1.00 . A A . 187 LYS H 1 1
8 20965 1 1 164 LYS HA H -25.608 -1.605 -0.578 1.00 . A A . 187 LYS HA 1 1
8 20966 1 1 164 LYS HB2 H -26.470 -0.748 2.192 1.00 . A A . 187 LYS HB2 1 1
8 20967 1 1 164 LYS HB3 H -24.958 -0.272 1.417 1.00 . A A . 187 LYS HB3 1 1
8 20968 1 1 164 LYS HD2 H -27.470 2.527 0.913 1.00 . A A . 187 LYS HD2 1 1
8 20969 1 1 164 LYS HD3 H -27.343 1.489 2.329 1.00 . A A . 187 LYS HD3 1 1
8 20970 1 1 164 LYS HE2 H -24.976 1.791 2.468 1.00 . A A . 187 LYS HE2 1 1
8 20971 1 1 164 LYS HE3 H -24.886 2.456 0.837 1.00 . A A . 187 LYS HE3 1 1
8 20972 1 1 164 LYS HG2 H -26.144 0.833 -0.380 1.00 . A A . 187 LYS HG2 1 1
8 20973 1 1 164 LYS HG3 H -27.692 0.218 0.199 1.00 . A A . 187 LYS HG3 1 1
8 20974 1 1 164 LYS HZ1 H -26.652 3.876 2.606 1.00 . A A . 187 LYS HZ1 1 1
8 20975 1 1 164 LYS HZ2 H -25.455 4.467 1.559 1.00 . A A . 187 LYS HZ2 1 1
8 20976 1 1 164 LYS HZ3 H -25.025 3.892 3.099 1.00 . A A . 187 LYS HZ3 1 1
8 20977 1 1 164 LYS N N -27.373 -2.320 0.292 1.00 . A A . 187 LYS N 1 1
8 20978 1 1 164 LYS NZ N -25.669 3.761 2.291 1.00 . A A . 187 LYS NZ 1 1
8 20979 1 1 164 LYS O O -25.569 -3.662 1.903 1.00 . A A . 187 LYS O 1 1
8 20980 1 1 165 CYS C C -22.882 -3.785 2.734 1.00 . A A . 188 CYS C 1 1
8 20981 1 1 165 CYS CA C -22.900 -3.867 1.212 1.00 . A A . 188 CYS CA 1 1
8 20982 1 1 165 CYS CB C -21.500 -3.588 0.659 1.00 . A A . 188 CYS CB 1 1
8 20983 1 1 165 CYS H H -23.547 -2.264 -0.014 1.00 . A A . 188 CYS H 1 1
8 20984 1 1 165 CYS HA H -23.198 -4.863 0.919 1.00 . A A . 188 CYS HA 1 1
8 20985 1 1 165 CYS HB2 H -21.525 -3.625 -0.420 1.00 . A A . 188 CYS HB2 1 1
8 20986 1 1 165 CYS HB3 H -21.176 -2.607 0.977 1.00 . A A . 188 CYS HB3 1 1
8 20987 1 1 165 CYS N N -23.849 -2.909 0.660 1.00 . A A . 188 CYS N 1 1
8 20988 1 1 165 CYS O O -22.701 -4.791 3.418 1.00 . A A . 188 CYS O 1 1
8 20989 1 1 165 CYS SG S -20.343 -4.836 1.279 1.00 . A A . 188 CYS SG 1 1
8 20990 1 1 166 LYS C C -24.304 -3.004 5.328 1.00 . A A . 189 LYS C 1 1
8 20991 1 1 166 LYS CA C -23.072 -2.373 4.700 1.00 . A A . 189 LYS CA 1 1
8 20992 1 1 166 LYS CB C -23.054 -0.871 5.004 1.00 . A A . 189 LYS CB 1 1
8 20993 1 1 166 LYS CD C -20.537 -0.591 5.002 1.00 . A A . 189 LYS CD 1 1
8 20994 1 1 166 LYS CE C -19.387 0.202 4.397 1.00 . A A . 189 LYS CE 1 1
8 20995 1 1 166 LYS CG C -21.853 -0.188 4.318 1.00 . A A . 189 LYS CG 1 1
8 20996 1 1 166 LYS H H -23.213 -1.815 2.659 1.00 . A A . 189 LYS H 1 1
8 20997 1 1 166 LYS HA H -22.208 -2.837 5.131 1.00 . A A . 189 LYS HA 1 1
8 20998 1 1 166 LYS HB2 H -23.970 -0.427 4.642 1.00 . A A . 189 LYS HB2 1 1
8 20999 1 1 166 LYS HB3 H -22.984 -0.725 6.071 1.00 . A A . 189 LYS HB3 1 1
8 21000 1 1 166 LYS HD2 H -20.598 -0.384 6.058 1.00 . A A . 189 LYS HD2 1 1
8 21001 1 1 166 LYS HD3 H -20.348 -1.638 4.849 1.00 . A A . 189 LYS HD3 1 1
8 21002 1 1 166 LYS HE2 H -18.456 -0.139 4.826 1.00 . A A . 189 LYS HE2 1 1
8 21003 1 1 166 LYS HE3 H -19.369 0.053 3.329 1.00 . A A . 189 LYS HE3 1 1
8 21004 1 1 166 LYS HG2 H -21.818 -0.481 3.278 1.00 . A A . 189 LYS HG2 1 1
8 21005 1 1 166 LYS HG3 H -21.972 0.885 4.380 1.00 . A A . 189 LYS HG3 1 1
8 21006 1 1 166 LYS HZ1 H -19.837 2.148 3.830 1.00 . A A . 189 LYS HZ1 1 1
8 21007 1 1 166 LYS HZ2 H -18.690 2.038 5.074 1.00 . A A . 189 LYS HZ2 1 1
8 21008 1 1 166 LYS HZ3 H -20.332 1.752 5.407 1.00 . A A . 189 LYS HZ3 1 1
8 21009 1 1 166 LYS N N -23.071 -2.580 3.255 1.00 . A A . 189 LYS N 1 1
8 21010 1 1 166 LYS NZ N -19.576 1.644 4.699 1.00 . A A . 189 LYS NZ 1 1
8 21011 1 1 166 LYS O O -24.193 -3.883 6.182 1.00 . A A . 189 LYS O 1 1
8 21012 1 1 167 ASN C C -26.945 -4.505 4.923 1.00 . A A . 190 ASN C 1 1
8 21013 1 1 167 ASN CA C -26.721 -3.091 5.440 1.00 . A A . 190 ASN CA 1 1
8 21014 1 1 167 ASN CB C -27.892 -2.201 5.024 1.00 . A A . 190 ASN CB 1 1
8 21015 1 1 167 ASN CG C -29.186 -2.726 5.633 1.00 . A A . 190 ASN CG 1 1
8 21016 1 1 167 ASN H H -25.506 -1.847 4.228 1.00 . A A . 190 ASN H 1 1
8 21017 1 1 167 ASN HA H -26.665 -3.113 6.520 1.00 . A A . 190 ASN HA 1 1
8 21018 1 1 167 ASN HB2 H -27.715 -1.192 5.369 1.00 . A A . 190 ASN HB2 1 1
8 21019 1 1 167 ASN HB3 H -27.977 -2.202 3.947 1.00 . A A . 190 ASN HB3 1 1
8 21020 1 1 167 ASN HD21 H -29.360 -1.226 6.922 1.00 . A A . 190 ASN HD21 1 1
8 21021 1 1 167 ASN HD22 H -30.592 -2.390 6.993 1.00 . A A . 190 ASN HD22 1 1
8 21022 1 1 167 ASN N N -25.477 -2.555 4.903 1.00 . A A . 190 ASN N 1 1
8 21023 1 1 167 ASN ND2 N -29.760 -2.059 6.596 1.00 . A A . 190 ASN ND2 1 1
8 21024 1 1 167 ASN O O -27.351 -4.701 3.779 1.00 . A A . 190 ASN O 1 1
8 21025 1 1 167 ASN OD1 O -29.686 -3.773 5.223 1.00 . A A . 190 ASN OD1 1 1
8 21026 1 1 168 ASN C C -28.261 -7.135 4.888 1.00 . A A . 191 ASN C 1 1
8 21027 1 1 168 ASN CA C -26.844 -6.888 5.396 1.00 . A A . 191 ASN CA 1 1
8 21028 1 1 168 ASN CB C -26.568 -7.790 6.600 1.00 . A A . 191 ASN CB 1 1
8 21029 1 1 168 ASN CG C -25.123 -7.625 7.057 1.00 . A A . 191 ASN CG 1 1
8 21030 1 1 168 ASN H H -26.348 -5.273 6.675 1.00 . A A . 191 ASN H 1 1
8 21031 1 1 168 ASN HA H -26.143 -7.129 4.611 1.00 . A A . 191 ASN HA 1 1
8 21032 1 1 168 ASN HB2 H -27.233 -7.524 7.408 1.00 . A A . 191 ASN HB2 1 1
8 21033 1 1 168 ASN HB3 H -26.738 -8.820 6.321 1.00 . A A . 191 ASN HB3 1 1
8 21034 1 1 168 ASN HD21 H -25.579 -7.650 8.989 1.00 . A A . 191 ASN HD21 1 1
8 21035 1 1 168 ASN HD22 H -23.929 -7.470 8.636 1.00 . A A . 191 ASN HD22 1 1
8 21036 1 1 168 ASN N N -26.673 -5.491 5.776 1.00 . A A . 191 ASN N 1 1
8 21037 1 1 168 ASN ND2 N -24.854 -7.578 8.333 1.00 . A A . 191 ASN ND2 1 1
8 21038 1 1 168 ASN O O -28.471 -8.145 4.239 1.00 . A A . 191 ASN O 1 1
8 21039 1 1 168 ASN OXT O -29.117 -6.306 5.158 1.00 . A A . 191 ASN OXT 1 1
8 21040 1 1 168 ASN OD1 O -24.216 -7.531 6.230 1.00 . A A . 191 ASN OD1 1 1
9 21041 1 1 1 SER C C 21.168 8.415 5.875 1.00 . A A . 24 SER C 1 1
9 21042 1 1 1 SER CA C 22.549 8.386 6.521 1.00 . A A . 24 SER CA 1 1
9 21043 1 1 1 SER CB C 22.440 7.878 7.958 1.00 . A A . 24 SER CB 1 1
9 21044 1 1 1 SER H1 H 24.161 9.705 6.495 1.00 . A A . 24 SER H1 1 1
9 21045 1 1 1 SER H2 H 22.826 10.259 7.389 1.00 . A A . 24 SER H2 1 1
9 21046 1 1 1 SER H3 H 22.783 10.283 5.691 1.00 . A A . 24 SER H3 1 1
9 21047 1 1 1 SER HA H 23.194 7.730 5.956 1.00 . A A . 24 SER HA 1 1
9 21048 1 1 1 SER HB2 H 21.754 8.499 8.510 1.00 . A A . 24 SER HB2 1 1
9 21049 1 1 1 SER HB3 H 22.075 6.860 7.952 1.00 . A A . 24 SER HB3 1 1
9 21050 1 1 1 SER HG H 23.998 7.033 8.758 1.00 . A A . 24 SER HG 1 1
9 21051 1 1 1 SER N N 23.123 9.762 6.524 1.00 . A A . 24 SER N 1 1
9 21052 1 1 1 SER O O 20.184 8.793 6.510 1.00 . A A . 24 SER O 1 1
9 21053 1 1 1 SER OG O 23.720 7.933 8.573 1.00 . A A . 24 SER OG 1 1
9 21054 1 1 2 ALA C C 19.144 9.362 3.984 1.00 . A A . 25 ALA C 1 1
9 21055 1 1 2 ALA CA C 19.836 8.000 3.882 1.00 . A A . 25 ALA CA 1 1
9 21056 1 1 2 ALA CB C 18.926 6.903 4.452 1.00 . A A . 25 ALA CB 1 1
9 21057 1 1 2 ALA H H 21.921 7.726 4.152 1.00 . A A . 25 ALA H 1 1
9 21058 1 1 2 ALA HA H 20.031 7.784 2.843 1.00 . A A . 25 ALA HA 1 1
9 21059 1 1 2 ALA HB1 H 18.848 7.022 5.523 1.00 . A A . 25 ALA HB1 1 1
9 21060 1 1 2 ALA HB2 H 19.345 5.933 4.227 1.00 . A A . 25 ALA HB2 1 1
9 21061 1 1 2 ALA HB3 H 17.943 6.981 4.008 1.00 . A A . 25 ALA HB3 1 1
9 21062 1 1 2 ALA N N 21.103 8.015 4.607 1.00 . A A . 25 ALA N 1 1
9 21063 1 1 2 ALA O O 19.541 10.319 3.318 1.00 . A A . 25 ALA O 1 1
9 21064 1 1 3 GLY C C 16.635 10.686 6.340 1.00 . A A . 26 GLY C 1 1
9 21065 1 1 3 GLY CA C 17.363 10.684 5.002 1.00 . A A . 26 GLY CA 1 1
9 21066 1 1 3 GLY H H 17.836 8.643 5.316 1.00 . A A . 26 GLY H 1 1
9 21067 1 1 3 GLY HA2 H 18.042 11.526 4.970 1.00 . A A . 26 GLY HA2 1 1
9 21068 1 1 3 GLY HA3 H 16.637 10.780 4.210 1.00 . A A . 26 GLY HA3 1 1
9 21069 1 1 3 GLY N N 18.108 9.441 4.818 1.00 . A A . 26 GLY N 1 1
9 21070 1 1 3 GLY O O 16.524 11.721 6.995 1.00 . A A . 26 GLY O 1 1
9 21071 1 1 4 LEU C C 16.398 9.342 9.161 1.00 . A A . 27 LEU C 1 1
9 21072 1 1 4 LEU CA C 15.415 9.391 8.001 1.00 . A A . 27 LEU CA 1 1
9 21073 1 1 4 LEU CB C 14.560 8.122 7.985 1.00 . A A . 27 LEU CB 1 1
9 21074 1 1 4 LEU CD1 C 12.856 6.806 6.700 1.00 . A A . 27 LEU CD1 1 1
9 21075 1 1 4 LEU CD2 C 12.761 9.329 6.659 1.00 . A A . 27 LEU CD2 1 1
9 21076 1 1 4 LEU CG C 13.689 8.093 6.714 1.00 . A A . 27 LEU CG 1 1
9 21077 1 1 4 LEU H H 16.257 8.726 6.173 1.00 . A A . 27 LEU H 1 1
9 21078 1 1 4 LEU HA H 14.770 10.246 8.139 1.00 . A A . 27 LEU HA 1 1
9 21079 1 1 4 LEU HB2 H 15.204 7.257 7.999 1.00 . A A . 27 LEU HB2 1 1
9 21080 1 1 4 LEU HB3 H 13.920 8.107 8.856 1.00 . A A . 27 LEU HB3 1 1
9 21081 1 1 4 LEU HD11 H 12.167 6.811 7.531 1.00 . A A . 27 LEU HD11 1 1
9 21082 1 1 4 LEU HD12 H 13.511 5.951 6.780 1.00 . A A . 27 LEU HD12 1 1
9 21083 1 1 4 LEU HD13 H 12.302 6.749 5.774 1.00 . A A . 27 LEU HD13 1 1
9 21084 1 1 4 LEU HD21 H 12.381 9.554 7.647 1.00 . A A . 27 LEU HD21 1 1
9 21085 1 1 4 LEU HD22 H 11.932 9.136 5.994 1.00 . A A . 27 LEU HD22 1 1
9 21086 1 1 4 LEU HD23 H 13.314 10.179 6.287 1.00 . A A . 27 LEU HD23 1 1
9 21087 1 1 4 LEU HG H 14.337 8.096 5.849 1.00 . A A . 27 LEU HG 1 1
9 21088 1 1 4 LEU N N 16.136 9.518 6.738 1.00 . A A . 27 LEU N 1 1
9 21089 1 1 4 LEU O O 17.520 8.854 9.022 1.00 . A A . 27 LEU O 1 1
9 21090 1 1 5 THR C C 17.184 8.435 11.859 1.00 . A A . 28 THR C 1 1
9 21091 1 1 5 THR CA C 16.806 9.857 11.487 1.00 . A A . 28 THR CA 1 1
9 21092 1 1 5 THR CB C 16.047 10.495 12.666 1.00 . A A . 28 THR CB 1 1
9 21093 1 1 5 THR CG2 C 14.726 9.727 12.972 1.00 . A A . 28 THR CG2 1 1
9 21094 1 1 5 THR H H 15.063 10.224 10.357 1.00 . A A . 28 THR H 1 1
9 21095 1 1 5 THR HA H 17.702 10.429 11.289 1.00 . A A . 28 THR HA 1 1
9 21096 1 1 5 THR HB H 15.820 11.523 12.424 1.00 . A A . 28 THR HB 1 1
9 21097 1 1 5 THR HG1 H 16.319 10.342 14.586 1.00 . A A . 28 THR HG1 1 1
9 21098 1 1 5 THR HG21 H 14.401 9.166 12.104 1.00 . A A . 28 THR HG21 1 1
9 21099 1 1 5 THR HG22 H 13.949 10.426 13.255 1.00 . A A . 28 THR HG22 1 1
9 21100 1 1 5 THR HG23 H 14.894 9.043 13.793 1.00 . A A . 28 THR HG23 1 1
9 21101 1 1 5 THR N N 15.965 9.850 10.305 1.00 . A A . 28 THR N 1 1
9 21102 1 1 5 THR O O 16.385 7.737 12.473 1.00 . A A . 28 THR O 1 1
9 21103 1 1 5 THR OG1 O 16.881 10.458 13.817 1.00 . A A . 28 THR OG1 1 1
9 21104 1 1 6 GLY C C 18.156 5.980 12.912 1.00 . A A . 29 GLY C 1 1
9 21105 1 1 6 GLY CA C 18.893 6.642 11.738 1.00 . A A . 29 GLY CA 1 1
9 21106 1 1 6 GLY H H 18.958 8.614 10.933 1.00 . A A . 29 GLY H 1 1
9 21107 1 1 6 GLY HA2 H 18.770 6.038 10.853 1.00 . A A . 29 GLY HA2 1 1
9 21108 1 1 6 GLY HA3 H 19.946 6.703 11.977 1.00 . A A . 29 GLY HA3 1 1
9 21109 1 1 6 GLY N N 18.395 8.008 11.460 1.00 . A A . 29 GLY N 1 1
9 21110 1 1 6 GLY O O 18.603 6.053 14.055 1.00 . A A . 29 GLY O 1 1
9 21111 1 1 7 ALA C C 14.766 4.459 13.064 1.00 . A A . 30 ALA C 1 1
9 21112 1 1 7 ALA CA C 16.168 4.722 13.627 1.00 . A A . 30 ALA CA 1 1
9 21113 1 1 7 ALA CB C 16.061 5.611 14.896 1.00 . A A . 30 ALA CB 1 1
9 21114 1 1 7 ALA H H 16.703 5.371 11.674 1.00 . A A . 30 ALA H 1 1
9 21115 1 1 7 ALA HA H 16.615 3.776 13.893 1.00 . A A . 30 ALA HA 1 1
9 21116 1 1 7 ALA HB1 H 16.114 6.652 14.608 1.00 . A A . 30 ALA HB1 1 1
9 21117 1 1 7 ALA HB2 H 16.875 5.386 15.573 1.00 . A A . 30 ALA HB2 1 1
9 21118 1 1 7 ALA HB3 H 15.121 5.431 15.406 1.00 . A A . 30 ALA HB3 1 1
9 21119 1 1 7 ALA N N 17.005 5.370 12.607 1.00 . A A . 30 ALA N 1 1
9 21120 1 1 7 ALA O O 14.376 3.318 12.851 1.00 . A A . 30 ALA O 1 1
9 21121 1 1 8 THR C C 12.610 4.488 11.115 1.00 . A A . 31 THR C 1 1
9 21122 1 1 8 THR CA C 12.640 5.402 12.337 1.00 . A A . 31 THR CA 1 1
9 21123 1 1 8 THR CB C 12.073 6.775 11.967 1.00 . A A . 31 THR CB 1 1
9 21124 1 1 8 THR CG2 C 10.579 6.648 11.629 1.00 . A A . 31 THR CG2 1 1
9 21125 1 1 8 THR H H 14.376 6.416 13.064 1.00 . A A . 31 THR H 1 1
9 21126 1 1 8 THR HA H 12.027 4.967 13.110 1.00 . A A . 31 THR HA 1 1
9 21127 1 1 8 THR HB H 12.599 7.162 11.109 1.00 . A A . 31 THR HB 1 1
9 21128 1 1 8 THR HG1 H 11.974 7.210 13.863 1.00 . A A . 31 THR HG1 1 1
9 21129 1 1 8 THR HG21 H 10.163 7.630 11.474 1.00 . A A . 31 THR HG21 1 1
9 21130 1 1 8 THR HG22 H 10.059 6.162 12.442 1.00 . A A . 31 THR HG22 1 1
9 21131 1 1 8 THR HG23 H 10.460 6.062 10.727 1.00 . A A . 31 THR HG23 1 1
9 21132 1 1 8 THR N N 14.008 5.531 12.850 1.00 . A A . 31 THR N 1 1
9 21133 1 1 8 THR O O 11.617 3.813 10.854 1.00 . A A . 31 THR O 1 1
9 21134 1 1 8 THR OG1 O 12.243 7.666 13.063 1.00 . A A . 31 THR OG1 1 1
9 21135 1 1 9 LYS C C 13.680 2.161 9.566 1.00 . A A . 32 LYS C 1 1
9 21136 1 1 9 LYS CA C 13.817 3.631 9.195 1.00 . A A . 32 LYS CA 1 1
9 21137 1 1 9 LYS CB C 15.168 3.865 8.508 1.00 . A A . 32 LYS CB 1 1
9 21138 1 1 9 LYS CD C 17.653 3.834 8.823 1.00 . A A . 32 LYS CD 1 1
9 21139 1 1 9 LYS CE C 18.798 3.417 9.761 1.00 . A A . 32 LYS CE 1 1
9 21140 1 1 9 LYS CG C 16.308 3.468 9.454 1.00 . A A . 32 LYS CG 1 1
9 21141 1 1 9 LYS H H 14.474 5.026 10.648 1.00 . A A . 32 LYS H 1 1
9 21142 1 1 9 LYS HA H 13.027 3.896 8.511 1.00 . A A . 32 LYS HA 1 1
9 21143 1 1 9 LYS HB2 H 15.220 3.266 7.610 1.00 . A A . 32 LYS HB2 1 1
9 21144 1 1 9 LYS HB3 H 15.265 4.907 8.247 1.00 . A A . 32 LYS HB3 1 1
9 21145 1 1 9 LYS HD2 H 17.755 3.318 7.877 1.00 . A A . 32 LYS HD2 1 1
9 21146 1 1 9 LYS HD3 H 17.692 4.900 8.657 1.00 . A A . 32 LYS HD3 1 1
9 21147 1 1 9 LYS HE2 H 19.705 3.928 9.474 1.00 . A A . 32 LYS HE2 1 1
9 21148 1 1 9 LYS HE3 H 18.552 3.669 10.784 1.00 . A A . 32 LYS HE3 1 1
9 21149 1 1 9 LYS HG2 H 16.198 3.994 10.390 1.00 . A A . 32 LYS HG2 1 1
9 21150 1 1 9 LYS HG3 H 16.284 2.404 9.633 1.00 . A A . 32 LYS HG3 1 1
9 21151 1 1 9 LYS HZ1 H 20.002 1.720 9.847 1.00 . A A . 32 LYS HZ1 1 1
9 21152 1 1 9 LYS HZ2 H 18.763 1.633 8.692 1.00 . A A . 32 LYS HZ2 1 1
9 21153 1 1 9 LYS HZ3 H 18.396 1.458 10.341 1.00 . A A . 32 LYS HZ3 1 1
9 21154 1 1 9 LYS N N 13.714 4.469 10.383 1.00 . A A . 32 LYS N 1 1
9 21155 1 1 9 LYS NZ N 19.006 1.945 9.652 1.00 . A A . 32 LYS NZ 1 1
9 21156 1 1 9 LYS O O 13.291 1.339 8.745 1.00 . A A . 32 LYS O 1 1
9 21157 1 1 10 ILE C C 12.546 -0.063 11.125 1.00 . A A . 33 ILE C 1 1
9 21158 1 1 10 ILE CA C 13.972 0.448 11.255 1.00 . A A . 33 ILE CA 1 1
9 21159 1 1 10 ILE CB C 14.415 0.364 12.730 1.00 . A A . 33 ILE CB 1 1
9 21160 1 1 10 ILE CD1 C 16.275 0.951 14.315 1.00 . A A . 33 ILE CD1 1 1
9 21161 1 1 10 ILE CG1 C 15.901 0.753 12.841 1.00 . A A . 33 ILE CG1 1 1
9 21162 1 1 10 ILE CG2 C 14.222 -1.070 13.269 1.00 . A A . 33 ILE CG2 1 1
9 21163 1 1 10 ILE H H 14.363 2.526 11.406 1.00 . A A . 33 ILE H 1 1
9 21164 1 1 10 ILE HA H 14.627 -0.157 10.649 1.00 . A A . 33 ILE HA 1 1
9 21165 1 1 10 ILE HB H 13.817 1.044 13.319 1.00 . A A . 33 ILE HB 1 1
9 21166 1 1 10 ILE HD11 H 17.328 1.182 14.394 1.00 . A A . 33 ILE HD11 1 1
9 21167 1 1 10 ILE HD12 H 16.062 0.046 14.863 1.00 . A A . 33 ILE HD12 1 1
9 21168 1 1 10 ILE HD13 H 15.695 1.762 14.727 1.00 . A A . 33 ILE HD13 1 1
9 21169 1 1 10 ILE HG12 H 16.515 -0.029 12.417 1.00 . A A . 33 ILE HG12 1 1
9 21170 1 1 10 ILE HG13 H 16.077 1.675 12.305 1.00 . A A . 33 ILE HG13 1 1
9 21171 1 1 10 ILE HG21 H 14.651 -1.778 12.575 1.00 . A A . 33 ILE HG21 1 1
9 21172 1 1 10 ILE HG22 H 13.168 -1.277 13.387 1.00 . A A . 33 ILE HG22 1 1
9 21173 1 1 10 ILE HG23 H 14.708 -1.169 14.229 1.00 . A A . 33 ILE HG23 1 1
9 21174 1 1 10 ILE N N 14.033 1.832 10.803 1.00 . A A . 33 ILE N 1 1
9 21175 1 1 10 ILE O O 12.317 -1.173 10.644 1.00 . A A . 33 ILE O 1 1
9 21176 1 1 11 ARG C C 9.767 0.198 10.020 1.00 . A A . 34 ARG C 1 1
9 21177 1 1 11 ARG CA C 10.197 0.333 11.475 1.00 . A A . 34 ARG CA 1 1
9 21178 1 1 11 ARG CB C 9.310 1.365 12.189 1.00 . A A . 34 ARG CB 1 1
9 21179 1 1 11 ARG CD C 7.830 0.008 13.736 1.00 . A A . 34 ARG CD 1 1
9 21180 1 1 11 ARG CG C 7.884 0.794 12.418 1.00 . A A . 34 ARG CG 1 1
9 21181 1 1 11 ARG CZ C 5.492 0.104 14.383 1.00 . A A . 34 ARG CZ 1 1
9 21182 1 1 11 ARG H H 11.815 1.620 11.932 1.00 . A A . 34 ARG H 1 1
9 21183 1 1 11 ARG HA H 10.088 -0.623 11.961 1.00 . A A . 34 ARG HA 1 1
9 21184 1 1 11 ARG HB2 H 9.764 1.619 13.139 1.00 . A A . 34 ARG HB2 1 1
9 21185 1 1 11 ARG HB3 H 9.247 2.257 11.583 1.00 . A A . 34 ARG HB3 1 1
9 21186 1 1 11 ARG HD2 H 8.574 -0.771 13.723 1.00 . A A . 34 ARG HD2 1 1
9 21187 1 1 11 ARG HD3 H 8.036 0.680 14.558 1.00 . A A . 34 ARG HD3 1 1
9 21188 1 1 11 ARG HE H 6.382 -1.533 13.658 1.00 . A A . 34 ARG HE 1 1
9 21189 1 1 11 ARG HG2 H 7.173 1.609 12.468 1.00 . A A . 34 ARG HG2 1 1
9 21190 1 1 11 ARG HG3 H 7.609 0.138 11.602 1.00 . A A . 34 ARG HG3 1 1
9 21191 1 1 11 ARG HH11 H 6.551 1.792 14.590 1.00 . A A . 34 ARG HH11 1 1
9 21192 1 1 11 ARG HH12 H 4.889 1.886 15.067 1.00 . A A . 34 ARG HH12 1 1
9 21193 1 1 11 ARG HH21 H 4.211 -1.425 14.272 1.00 . A A . 34 ARG HH21 1 1
9 21194 1 1 11 ARG HH22 H 3.560 0.058 14.886 1.00 . A A . 34 ARG HH22 1 1
9 21195 1 1 11 ARG N N 11.588 0.744 11.555 1.00 . A A . 34 ARG N 1 1
9 21196 1 1 11 ARG NE N 6.514 -0.594 13.903 1.00 . A A . 34 ARG NE 1 1
9 21197 1 1 11 ARG NH1 N 5.656 1.359 14.706 1.00 . A A . 34 ARG NH1 1 1
9 21198 1 1 11 ARG NH2 N 4.330 -0.464 14.525 1.00 . A A . 34 ARG NH2 1 1
9 21199 1 1 11 ARG O O 9.223 -0.825 9.618 1.00 . A A . 34 ARG O 1 1
9 21200 1 1 12 LEU C C 10.301 0.114 7.114 1.00 . A A . 35 LEU C 1 1
9 21201 1 1 12 LEU CA C 9.591 1.246 7.844 1.00 . A A . 35 LEU CA 1 1
9 21202 1 1 12 LEU CB C 9.947 2.600 7.194 1.00 . A A . 35 LEU CB 1 1
9 21203 1 1 12 LEU CD1 C 8.707 3.838 8.997 1.00 . A A . 35 LEU CD1 1 1
9 21204 1 1 12 LEU CD2 C 9.242 4.967 6.814 1.00 . A A . 35 LEU CD2 1 1
9 21205 1 1 12 LEU CG C 8.857 3.640 7.481 1.00 . A A . 35 LEU CG 1 1
9 21206 1 1 12 LEU H H 10.378 2.058 9.646 1.00 . A A . 35 LEU H 1 1
9 21207 1 1 12 LEU HA H 8.524 1.082 7.782 1.00 . A A . 35 LEU HA 1 1
9 21208 1 1 12 LEU HB2 H 10.882 2.951 7.601 1.00 . A A . 35 LEU HB2 1 1
9 21209 1 1 12 LEU HB3 H 10.046 2.483 6.122 1.00 . A A . 35 LEU HB3 1 1
9 21210 1 1 12 LEU HD11 H 8.101 4.711 9.194 1.00 . A A . 35 LEU HD11 1 1
9 21211 1 1 12 LEU HD12 H 9.679 3.967 9.447 1.00 . A A . 35 LEU HD12 1 1
9 21212 1 1 12 LEU HD13 H 8.226 2.969 9.424 1.00 . A A . 35 LEU HD13 1 1
9 21213 1 1 12 LEU HD21 H 8.419 5.657 6.890 1.00 . A A . 35 LEU HD21 1 1
9 21214 1 1 12 LEU HD22 H 9.471 4.795 5.771 1.00 . A A . 35 LEU HD22 1 1
9 21215 1 1 12 LEU HD23 H 10.108 5.383 7.308 1.00 . A A . 35 LEU HD23 1 1
9 21216 1 1 12 LEU HG H 7.918 3.294 7.074 1.00 . A A . 35 LEU HG 1 1
9 21217 1 1 12 LEU N N 9.989 1.252 9.247 1.00 . A A . 35 LEU N 1 1
9 21218 1 1 12 LEU O O 9.693 -0.607 6.332 1.00 . A A . 35 LEU O 1 1
9 21219 1 1 13 GLU C C 11.765 -2.439 7.028 1.00 . A A . 36 GLU C 1 1
9 21220 1 1 13 GLU CA C 12.355 -1.072 6.707 1.00 . A A . 36 GLU CA 1 1
9 21221 1 1 13 GLU CB C 13.813 -1.014 7.173 1.00 . A A . 36 GLU CB 1 1
9 21222 1 1 13 GLU CD C 16.126 -1.897 6.777 1.00 . A A . 36 GLU CD 1 1
9 21223 1 1 13 GLU CG C 14.654 -2.025 6.389 1.00 . A A . 36 GLU CG 1 1
9 21224 1 1 13 GLU H H 12.036 0.589 7.974 1.00 . A A . 36 GLU H 1 1
9 21225 1 1 13 GLU HA H 12.322 -0.914 5.640 1.00 . A A . 36 GLU HA 1 1
9 21226 1 1 13 GLU HB2 H 14.202 -0.020 7.008 1.00 . A A . 36 GLU HB2 1 1
9 21227 1 1 13 GLU HB3 H 13.861 -1.249 8.226 1.00 . A A . 36 GLU HB3 1 1
9 21228 1 1 13 GLU HG2 H 14.316 -3.025 6.610 1.00 . A A . 36 GLU HG2 1 1
9 21229 1 1 13 GLU HG3 H 14.547 -1.836 5.331 1.00 . A A . 36 GLU HG3 1 1
9 21230 1 1 13 GLU N N 11.589 -0.028 7.363 1.00 . A A . 36 GLU N 1 1
9 21231 1 1 13 GLU O O 11.503 -3.235 6.132 1.00 . A A . 36 GLU O 1 1
9 21232 1 1 13 GLU OE1 O 16.475 -0.905 7.397 1.00 . A A . 36 GLU OE1 1 1
9 21233 1 1 13 GLU OE2 O 16.883 -2.794 6.444 1.00 . A A . 36 GLU OE2 1 1
9 21234 1 1 14 ARG C C 9.546 -4.117 8.304 1.00 . A A . 37 ARG C 1 1
9 21235 1 1 14 ARG CA C 11.001 -3.987 8.733 1.00 . A A . 37 ARG CA 1 1
9 21236 1 1 14 ARG CB C 11.106 -4.099 10.259 1.00 . A A . 37 ARG CB 1 1
9 21237 1 1 14 ARG CD C 13.102 -5.613 10.681 1.00 . A A . 37 ARG CD 1 1
9 21238 1 1 14 ARG CG C 12.597 -4.165 10.698 1.00 . A A . 37 ARG CG 1 1
9 21239 1 1 14 ARG CZ C 12.701 -7.659 11.917 1.00 . A A . 37 ARG CZ 1 1
9 21240 1 1 14 ARG H H 11.784 -2.030 8.986 1.00 . A A . 37 ARG H 1 1
9 21241 1 1 14 ARG HA H 11.568 -4.781 8.282 1.00 . A A . 37 ARG HA 1 1
9 21242 1 1 14 ARG HB2 H 10.632 -3.233 10.705 1.00 . A A . 37 ARG HB2 1 1
9 21243 1 1 14 ARG HB3 H 10.587 -4.991 10.588 1.00 . A A . 37 ARG HB3 1 1
9 21244 1 1 14 ARG HD2 H 12.914 -6.055 9.716 1.00 . A A . 37 ARG HD2 1 1
9 21245 1 1 14 ARG HD3 H 14.165 -5.625 10.876 1.00 . A A . 37 ARG HD3 1 1
9 21246 1 1 14 ARG HE H 11.721 -5.947 12.250 1.00 . A A . 37 ARG HE 1 1
9 21247 1 1 14 ARG HG2 H 13.207 -3.569 10.031 1.00 . A A . 37 ARG HG2 1 1
9 21248 1 1 14 ARG HG3 H 12.693 -3.773 11.703 1.00 . A A . 37 ARG HG3 1 1
9 21249 1 1 14 ARG HH11 H 14.092 -7.731 10.481 1.00 . A A . 37 ARG HH11 1 1
9 21250 1 1 14 ARG HH12 H 13.834 -9.206 11.350 1.00 . A A . 37 ARG HH12 1 1
9 21251 1 1 14 ARG HH21 H 11.368 -7.877 13.394 1.00 . A A . 37 ARG HH21 1 1
9 21252 1 1 14 ARG HH22 H 12.291 -9.289 13.002 1.00 . A A . 37 ARG HH22 1 1
9 21253 1 1 14 ARG N N 11.558 -2.705 8.310 1.00 . A A . 37 ARG N 1 1
9 21254 1 1 14 ARG NE N 12.412 -6.381 11.706 1.00 . A A . 37 ARG NE 1 1
9 21255 1 1 14 ARG NH1 N 13.613 -8.245 11.193 1.00 . A A . 37 ARG NH1 1 1
9 21256 1 1 14 ARG NH2 N 12.071 -8.327 12.843 1.00 . A A . 37 ARG NH2 1 1
9 21257 1 1 14 ARG O O 9.114 -5.173 7.841 1.00 . A A . 37 ARG O 1 1
9 21258 1 1 15 SER C C 7.228 -3.143 6.587 1.00 . A A . 38 SER C 1 1
9 21259 1 1 15 SER CA C 7.388 -3.032 8.099 1.00 . A A . 38 SER CA 1 1
9 21260 1 1 15 SER CB C 6.721 -1.751 8.596 1.00 . A A . 38 SER CB 1 1
9 21261 1 1 15 SER H H 9.198 -2.232 8.841 1.00 . A A . 38 SER H 1 1
9 21262 1 1 15 SER HA H 6.902 -3.878 8.563 1.00 . A A . 38 SER HA 1 1
9 21263 1 1 15 SER HB2 H 7.205 -0.896 8.156 1.00 . A A . 38 SER HB2 1 1
9 21264 1 1 15 SER HB3 H 5.677 -1.759 8.310 1.00 . A A . 38 SER HB3 1 1
9 21265 1 1 15 SER HG H 7.771 -1.692 10.234 1.00 . A A . 38 SER HG 1 1
9 21266 1 1 15 SER N N 8.796 -3.039 8.467 1.00 . A A . 38 SER N 1 1
9 21267 1 1 15 SER O O 6.336 -3.832 6.096 1.00 . A A . 38 SER O 1 1
9 21268 1 1 15 SER OG O 6.837 -1.679 10.011 1.00 . A A . 38 SER OG 1 1
9 21269 1 1 16 ALA C C 8.237 -3.886 3.877 1.00 . A A . 39 ALA C 1 1
9 21270 1 1 16 ALA CA C 8.032 -2.470 4.399 1.00 . A A . 39 ALA CA 1 1
9 21271 1 1 16 ALA CB C 9.105 -1.547 3.815 1.00 . A A . 39 ALA CB 1 1
9 21272 1 1 16 ALA H H 8.777 -1.914 6.301 1.00 . A A . 39 ALA H 1 1
9 21273 1 1 16 ALA HA H 7.065 -2.118 4.088 1.00 . A A . 39 ALA HA 1 1
9 21274 1 1 16 ALA HB1 H 9.121 -1.647 2.738 1.00 . A A . 39 ALA HB1 1 1
9 21275 1 1 16 ALA HB2 H 10.070 -1.819 4.216 1.00 . A A . 39 ALA HB2 1 1
9 21276 1 1 16 ALA HB3 H 8.881 -0.524 4.075 1.00 . A A . 39 ALA HB3 1 1
9 21277 1 1 16 ALA N N 8.094 -2.449 5.855 1.00 . A A . 39 ALA N 1 1
9 21278 1 1 16 ALA O O 7.479 -4.362 3.049 1.00 . A A . 39 ALA O 1 1
9 21279 1 1 17 LYS C C 8.346 -6.801 4.085 1.00 . A A . 40 LYS C 1 1
9 21280 1 1 17 LYS CA C 9.569 -5.908 3.900 1.00 . A A . 40 LYS CA 1 1
9 21281 1 1 17 LYS CB C 10.743 -6.474 4.704 1.00 . A A . 40 LYS CB 1 1
9 21282 1 1 17 LYS CD C 13.186 -6.304 5.155 1.00 . A A . 40 LYS CD 1 1
9 21283 1 1 17 LYS CE C 14.500 -5.684 4.685 1.00 . A A . 40 LYS CE 1 1
9 21284 1 1 17 LYS CG C 12.047 -5.811 4.264 1.00 . A A . 40 LYS CG 1 1
9 21285 1 1 17 LYS H H 9.875 -4.092 4.983 1.00 . A A . 40 LYS H 1 1
9 21286 1 1 17 LYS HA H 9.830 -5.884 2.852 1.00 . A A . 40 LYS HA 1 1
9 21287 1 1 17 LYS HB2 H 10.578 -6.276 5.752 1.00 . A A . 40 LYS HB2 1 1
9 21288 1 1 17 LYS HB3 H 10.815 -7.542 4.546 1.00 . A A . 40 LYS HB3 1 1
9 21289 1 1 17 LYS HD2 H 12.994 -6.011 6.179 1.00 . A A . 40 LYS HD2 1 1
9 21290 1 1 17 LYS HD3 H 13.254 -7.380 5.094 1.00 . A A . 40 LYS HD3 1 1
9 21291 1 1 17 LYS HE2 H 14.697 -5.992 3.669 1.00 . A A . 40 LYS HE2 1 1
9 21292 1 1 17 LYS HE3 H 14.426 -4.608 4.727 1.00 . A A . 40 LYS HE3 1 1
9 21293 1 1 17 LYS HG2 H 12.254 -6.075 3.237 1.00 . A A . 40 LYS HG2 1 1
9 21294 1 1 17 LYS HG3 H 11.959 -4.741 4.348 1.00 . A A . 40 LYS HG3 1 1
9 21295 1 1 17 LYS HZ1 H 16.213 -5.334 5.812 1.00 . A A . 40 LYS HZ1 1 1
9 21296 1 1 17 LYS HZ2 H 16.175 -6.857 5.069 1.00 . A A . 40 LYS HZ2 1 1
9 21297 1 1 17 LYS HZ3 H 15.212 -6.556 6.436 1.00 . A A . 40 LYS HZ3 1 1
9 21298 1 1 17 LYS N N 9.277 -4.549 4.355 1.00 . A A . 40 LYS N 1 1
9 21299 1 1 17 LYS NZ N 15.608 -6.143 5.567 1.00 . A A . 40 LYS NZ 1 1
9 21300 1 1 17 LYS O O 8.006 -7.590 3.204 1.00 . A A . 40 LYS O 1 1
9 21301 1 1 18 ASP C C 5.485 -7.334 4.371 1.00 . A A . 41 ASP C 1 1
9 21302 1 1 18 ASP CA C 6.498 -7.457 5.505 1.00 . A A . 41 ASP CA 1 1
9 21303 1 1 18 ASP CB C 5.851 -6.990 6.808 1.00 . A A . 41 ASP CB 1 1
9 21304 1 1 18 ASP CG C 6.884 -6.970 7.927 1.00 . A A . 41 ASP CG 1 1
9 21305 1 1 18 ASP H H 7.988 -6.027 5.902 1.00 . A A . 41 ASP H 1 1
9 21306 1 1 18 ASP HA H 6.783 -8.491 5.612 1.00 . A A . 41 ASP HA 1 1
9 21307 1 1 18 ASP HB2 H 5.449 -5.997 6.674 1.00 . A A . 41 ASP HB2 1 1
9 21308 1 1 18 ASP HB3 H 5.052 -7.666 7.070 1.00 . A A . 41 ASP HB3 1 1
9 21309 1 1 18 ASP N N 7.685 -6.664 5.223 1.00 . A A . 41 ASP N 1 1
9 21310 1 1 18 ASP O O 4.638 -8.199 4.197 1.00 . A A . 41 ASP O 1 1
9 21311 1 1 18 ASP OD1 O 7.876 -7.668 7.806 1.00 . A A . 41 ASP OD1 1 1
9 21312 1 1 18 ASP OD2 O 6.664 -6.259 8.893 1.00 . A A . 41 ASP OD2 1 1
9 21313 1 1 19 ILE C C 4.828 -7.126 1.429 1.00 . A A . 42 ILE C 1 1
9 21314 1 1 19 ILE CA C 4.632 -6.066 2.497 1.00 . A A . 42 ILE CA 1 1
9 21315 1 1 19 ILE CB C 4.836 -4.679 1.871 1.00 . A A . 42 ILE CB 1 1
9 21316 1 1 19 ILE CD1 C 4.973 -2.232 2.403 1.00 . A A . 42 ILE CD1 1 1
9 21317 1 1 19 ILE CG1 C 4.618 -3.612 2.952 1.00 . A A . 42 ILE CG1 1 1
9 21318 1 1 19 ILE CG2 C 3.857 -4.458 0.705 1.00 . A A . 42 ILE CG2 1 1
9 21319 1 1 19 ILE H H 6.281 -5.598 3.756 1.00 . A A . 42 ILE H 1 1
9 21320 1 1 19 ILE HA H 3.625 -6.131 2.876 1.00 . A A . 42 ILE HA 1 1
9 21321 1 1 19 ILE HB H 5.839 -4.608 1.489 1.00 . A A . 42 ILE HB 1 1
9 21322 1 1 19 ILE HD11 H 4.946 -1.511 3.201 1.00 . A A . 42 ILE HD11 1 1
9 21323 1 1 19 ILE HD12 H 4.254 -1.954 1.646 1.00 . A A . 42 ILE HD12 1 1
9 21324 1 1 19 ILE HD13 H 5.963 -2.255 1.971 1.00 . A A . 42 ILE HD13 1 1
9 21325 1 1 19 ILE HG12 H 3.583 -3.620 3.259 1.00 . A A . 42 ILE HG12 1 1
9 21326 1 1 19 ILE HG13 H 5.246 -3.826 3.807 1.00 . A A . 42 ILE HG13 1 1
9 21327 1 1 19 ILE HG21 H 3.934 -3.446 0.348 1.00 . A A . 42 ILE HG21 1 1
9 21328 1 1 19 ILE HG22 H 2.854 -4.643 1.036 1.00 . A A . 42 ILE HG22 1 1
9 21329 1 1 19 ILE HG23 H 4.096 -5.133 -0.106 1.00 . A A . 42 ILE HG23 1 1
9 21330 1 1 19 ILE N N 5.570 -6.256 3.601 1.00 . A A . 42 ILE N 1 1
9 21331 1 1 19 ILE O O 3.901 -7.865 1.099 1.00 . A A . 42 ILE O 1 1
9 21332 1 1 20 THR C C 6.544 -9.548 0.383 1.00 . A A . 43 THR C 1 1
9 21333 1 1 20 THR CA C 6.340 -8.147 -0.179 1.00 . A A . 43 THR CA 1 1
9 21334 1 1 20 THR CB C 7.588 -7.727 -0.944 1.00 . A A . 43 THR CB 1 1
9 21335 1 1 20 THR CG2 C 7.349 -6.358 -1.572 1.00 . A A . 43 THR CG2 1 1
9 21336 1 1 20 THR H H 6.734 -6.560 1.168 1.00 . A A . 43 THR H 1 1
9 21337 1 1 20 THR HA H 5.517 -8.158 -0.872 1.00 . A A . 43 THR HA 1 1
9 21338 1 1 20 THR HB H 7.786 -8.444 -1.724 1.00 . A A . 43 THR HB 1 1
9 21339 1 1 20 THR HG1 H 9.427 -8.132 -0.476 1.00 . A A . 43 THR HG1 1 1
9 21340 1 1 20 THR HG21 H 6.458 -6.401 -2.178 1.00 . A A . 43 THR HG21 1 1
9 21341 1 1 20 THR HG22 H 8.194 -6.090 -2.187 1.00 . A A . 43 THR HG22 1 1
9 21342 1 1 20 THR HG23 H 7.219 -5.622 -0.792 1.00 . A A . 43 THR HG23 1 1
9 21343 1 1 20 THR N N 6.039 -7.183 0.874 1.00 . A A . 43 THR N 1 1
9 21344 1 1 20 THR O O 6.177 -10.538 -0.239 1.00 . A A . 43 THR O 1 1
9 21345 1 1 20 THR OG1 O 8.696 -7.669 -0.059 1.00 . A A . 43 THR OG1 1 1
9 21346 1 1 21 ASP C C 6.206 -11.694 2.518 1.00 . A A . 44 ASP C 1 1
9 21347 1 1 21 ASP CA C 7.466 -10.901 2.190 1.00 . A A . 44 ASP CA 1 1
9 21348 1 1 21 ASP CB C 8.256 -10.668 3.480 1.00 . A A . 44 ASP CB 1 1
9 21349 1 1 21 ASP CG C 8.780 -11.995 4.025 1.00 . A A . 44 ASP CG 1 1
9 21350 1 1 21 ASP H H 7.457 -8.788 1.991 1.00 . A A . 44 ASP H 1 1
9 21351 1 1 21 ASP HA H 8.075 -11.484 1.518 1.00 . A A . 44 ASP HA 1 1
9 21352 1 1 21 ASP HB2 H 9.086 -10.008 3.280 1.00 . A A . 44 ASP HB2 1 1
9 21353 1 1 21 ASP HB3 H 7.612 -10.216 4.218 1.00 . A A . 44 ASP HB3 1 1
9 21354 1 1 21 ASP N N 7.168 -9.617 1.556 1.00 . A A . 44 ASP N 1 1
9 21355 1 1 21 ASP O O 6.173 -12.910 2.344 1.00 . A A . 44 ASP O 1 1
9 21356 1 1 21 ASP OD1 O 8.243 -13.024 3.648 1.00 . A A . 44 ASP OD1 1 1
9 21357 1 1 21 ASP OD2 O 9.713 -11.961 4.810 1.00 . A A . 44 ASP OD2 1 1
9 21358 1 1 22 GLU C C 3.195 -12.196 2.135 1.00 . A A . 45 GLU C 1 1
9 21359 1 1 22 GLU CA C 3.931 -11.685 3.369 1.00 . A A . 45 GLU CA 1 1
9 21360 1 1 22 GLU CB C 3.036 -10.699 4.135 1.00 . A A . 45 GLU CB 1 1
9 21361 1 1 22 GLU CD C 3.453 -11.662 6.422 1.00 . A A . 45 GLU CD 1 1
9 21362 1 1 22 GLU CG C 3.625 -10.432 5.533 1.00 . A A . 45 GLU CG 1 1
9 21363 1 1 22 GLU H H 5.247 -10.042 3.129 1.00 . A A . 45 GLU H 1 1
9 21364 1 1 22 GLU HA H 4.153 -12.524 4.009 1.00 . A A . 45 GLU HA 1 1
9 21365 1 1 22 GLU HB2 H 2.979 -9.773 3.583 1.00 . A A . 45 GLU HB2 1 1
9 21366 1 1 22 GLU HB3 H 2.043 -11.111 4.237 1.00 . A A . 45 GLU HB3 1 1
9 21367 1 1 22 GLU HG2 H 4.679 -10.207 5.446 1.00 . A A . 45 GLU HG2 1 1
9 21368 1 1 22 GLU HG3 H 3.117 -9.592 5.983 1.00 . A A . 45 GLU HG3 1 1
9 21369 1 1 22 GLU N N 5.177 -11.013 3.007 1.00 . A A . 45 GLU N 1 1
9 21370 1 1 22 GLU O O 2.812 -13.361 2.067 1.00 . A A . 45 GLU O 1 1
9 21371 1 1 22 GLU OE1 O 2.758 -12.576 6.013 1.00 . A A . 45 GLU OE1 1 1
9 21372 1 1 22 GLU OE2 O 4.022 -11.670 7.503 1.00 . A A . 45 GLU OE2 1 1
9 21373 1 1 23 ILE C C 3.105 -12.698 -0.850 1.00 . A A . 46 ILE C 1 1
9 21374 1 1 23 ILE CA C 2.285 -11.695 -0.046 1.00 . A A . 46 ILE CA 1 1
9 21375 1 1 23 ILE CB C 1.985 -10.446 -0.883 1.00 . A A . 46 ILE CB 1 1
9 21376 1 1 23 ILE CD1 C 3.062 -8.417 -1.957 1.00 . A A . 46 ILE CD1 1 1
9 21377 1 1 23 ILE CG1 C 3.312 -9.797 -1.316 1.00 . A A . 46 ILE CG1 1 1
9 21378 1 1 23 ILE CG2 C 1.155 -9.449 -0.041 1.00 . A A . 46 ILE CG2 1 1
9 21379 1 1 23 ILE H H 3.316 -10.397 1.279 1.00 . A A . 46 ILE H 1 1
9 21380 1 1 23 ILE HA H 1.348 -12.155 0.229 1.00 . A A . 46 ILE HA 1 1
9 21381 1 1 23 ILE HB H 1.420 -10.731 -1.758 1.00 . A A . 46 ILE HB 1 1
9 21382 1 1 23 ILE HD11 H 2.943 -7.679 -1.173 1.00 . A A . 46 ILE HD11 1 1
9 21383 1 1 23 ILE HD12 H 2.166 -8.446 -2.562 1.00 . A A . 46 ILE HD12 1 1
9 21384 1 1 23 ILE HD13 H 3.900 -8.146 -2.581 1.00 . A A . 46 ILE HD13 1 1
9 21385 1 1 23 ILE HG12 H 3.939 -9.685 -0.449 1.00 . A A . 46 ILE HG12 1 1
9 21386 1 1 23 ILE HG13 H 3.809 -10.435 -2.034 1.00 . A A . 46 ILE HG13 1 1
9 21387 1 1 23 ILE HG21 H 0.751 -8.684 -0.688 1.00 . A A . 46 ILE HG21 1 1
9 21388 1 1 23 ILE HG22 H 1.784 -8.987 0.708 1.00 . A A . 46 ILE HG22 1 1
9 21389 1 1 23 ILE HG23 H 0.342 -9.971 0.451 1.00 . A A . 46 ILE HG23 1 1
9 21390 1 1 23 ILE N N 2.990 -11.317 1.169 1.00 . A A . 46 ILE N 1 1
9 21391 1 1 23 ILE O O 2.557 -13.512 -1.583 1.00 . A A . 46 ILE O 1 1
9 21392 1 1 24 ASP C C 5.010 -14.983 -1.036 1.00 . A A . 47 ASP C 1 1
9 21393 1 1 24 ASP CA C 5.298 -13.540 -1.447 1.00 . A A . 47 ASP CA 1 1
9 21394 1 1 24 ASP CB C 6.777 -13.189 -1.159 1.00 . A A . 47 ASP CB 1 1
9 21395 1 1 24 ASP CG C 7.263 -12.075 -2.088 1.00 . A A . 47 ASP CG 1 1
9 21396 1 1 24 ASP H H 4.814 -11.954 -0.122 1.00 . A A . 47 ASP H 1 1
9 21397 1 1 24 ASP HA H 5.101 -13.438 -2.505 1.00 . A A . 47 ASP HA 1 1
9 21398 1 1 24 ASP HB2 H 6.866 -12.855 -0.136 1.00 . A A . 47 ASP HB2 1 1
9 21399 1 1 24 ASP HB3 H 7.402 -14.062 -1.302 1.00 . A A . 47 ASP HB3 1 1
9 21400 1 1 24 ASP N N 4.423 -12.628 -0.717 1.00 . A A . 47 ASP N 1 1
9 21401 1 1 24 ASP O O 5.002 -15.887 -1.872 1.00 . A A . 47 ASP O 1 1
9 21402 1 1 24 ASP OD1 O 6.423 -11.372 -2.624 1.00 . A A . 47 ASP OD1 1 1
9 21403 1 1 24 ASP OD2 O 8.466 -11.940 -2.243 1.00 . A A . 47 ASP OD2 1 1
9 21404 1 1 25 ALA C C 3.374 -17.173 -0.016 1.00 . A A . 48 ALA C 1 1
9 21405 1 1 25 ALA CA C 4.519 -16.535 0.759 1.00 . A A . 48 ALA CA 1 1
9 21406 1 1 25 ALA CB C 4.163 -16.470 2.245 1.00 . A A . 48 ALA CB 1 1
9 21407 1 1 25 ALA H H 4.827 -14.435 0.874 1.00 . A A . 48 ALA H 1 1
9 21408 1 1 25 ALA HA H 5.404 -17.139 0.639 1.00 . A A . 48 ALA HA 1 1
9 21409 1 1 25 ALA HB1 H 3.232 -15.937 2.367 1.00 . A A . 48 ALA HB1 1 1
9 21410 1 1 25 ALA HB2 H 4.947 -15.956 2.781 1.00 . A A . 48 ALA HB2 1 1
9 21411 1 1 25 ALA HB3 H 4.058 -17.473 2.634 1.00 . A A . 48 ALA HB3 1 1
9 21412 1 1 25 ALA N N 4.786 -15.192 0.255 1.00 . A A . 48 ALA N 1 1
9 21413 1 1 25 ALA O O 3.325 -18.392 -0.185 1.00 . A A . 48 ALA O 1 1
9 21414 1 1 26 ILE C C 1.788 -17.380 -2.604 1.00 . A A . 49 ILE C 1 1
9 21415 1 1 26 ILE CA C 1.323 -16.819 -1.262 1.00 . A A . 49 ILE CA 1 1
9 21416 1 1 26 ILE CB C 0.325 -15.678 -1.501 1.00 . A A . 49 ILE CB 1 1
9 21417 1 1 26 ILE CD1 C -0.913 -13.796 -0.391 1.00 . A A . 49 ILE CD1 1 1
9 21418 1 1 26 ILE CG1 C -0.065 -15.047 -0.153 1.00 . A A . 49 ILE CG1 1 1
9 21419 1 1 26 ILE CG2 C -0.928 -16.229 -2.188 1.00 . A A . 49 ILE CG2 1 1
9 21420 1 1 26 ILE H H 2.562 -15.375 -0.332 1.00 . A A . 49 ILE H 1 1
9 21421 1 1 26 ILE HA H 0.830 -17.603 -0.706 1.00 . A A . 49 ILE HA 1 1
9 21422 1 1 26 ILE HB H 0.775 -14.934 -2.136 1.00 . A A . 49 ILE HB 1 1
9 21423 1 1 26 ILE HD11 H -1.086 -13.295 0.548 1.00 . A A . 49 ILE HD11 1 1
9 21424 1 1 26 ILE HD12 H -1.859 -14.083 -0.826 1.00 . A A . 49 ILE HD12 1 1
9 21425 1 1 26 ILE HD13 H -0.395 -13.132 -1.065 1.00 . A A . 49 ILE HD13 1 1
9 21426 1 1 26 ILE HG12 H -0.630 -15.760 0.429 1.00 . A A . 49 ILE HG12 1 1
9 21427 1 1 26 ILE HG13 H 0.827 -14.770 0.390 1.00 . A A . 49 ILE HG13 1 1
9 21428 1 1 26 ILE HG21 H -1.657 -15.443 -2.284 1.00 . A A . 49 ILE HG21 1 1
9 21429 1 1 26 ILE HG22 H -1.342 -17.031 -1.596 1.00 . A A . 49 ILE HG22 1 1
9 21430 1 1 26 ILE HG23 H -0.674 -16.597 -3.169 1.00 . A A . 49 ILE HG23 1 1
9 21431 1 1 26 ILE N N 2.462 -16.337 -0.493 1.00 . A A . 49 ILE N 1 1
9 21432 1 1 26 ILE O O 1.318 -18.429 -3.046 1.00 . A A . 49 ILE O 1 1
9 21433 1 1 27 LYS C C 3.821 -18.487 -4.447 1.00 . A A . 50 LYS C 1 1
9 21434 1 1 27 LYS CA C 3.206 -17.096 -4.555 1.00 . A A . 50 LYS CA 1 1
9 21435 1 1 27 LYS CB C 4.263 -16.105 -5.057 1.00 . A A . 50 LYS CB 1 1
9 21436 1 1 27 LYS CD C 4.672 -13.752 -5.795 1.00 . A A . 50 LYS CD 1 1
9 21437 1 1 27 LYS CE C 4.041 -12.367 -5.955 1.00 . A A . 50 LYS CE 1 1
9 21438 1 1 27 LYS CG C 3.610 -14.747 -5.323 1.00 . A A . 50 LYS CG 1 1
9 21439 1 1 27 LYS H H 3.027 -15.829 -2.859 1.00 . A A . 50 LYS H 1 1
9 21440 1 1 27 LYS HA H 2.388 -17.125 -5.259 1.00 . A A . 50 LYS HA 1 1
9 21441 1 1 27 LYS HB2 H 5.033 -15.992 -4.308 1.00 . A A . 50 LYS HB2 1 1
9 21442 1 1 27 LYS HB3 H 4.701 -16.476 -5.972 1.00 . A A . 50 LYS HB3 1 1
9 21443 1 1 27 LYS HD2 H 5.469 -13.703 -5.066 1.00 . A A . 50 LYS HD2 1 1
9 21444 1 1 27 LYS HD3 H 5.072 -14.075 -6.744 1.00 . A A . 50 LYS HD3 1 1
9 21445 1 1 27 LYS HE2 H 3.546 -12.087 -5.037 1.00 . A A . 50 LYS HE2 1 1
9 21446 1 1 27 LYS HE3 H 4.812 -11.645 -6.183 1.00 . A A . 50 LYS HE3 1 1
9 21447 1 1 27 LYS HG2 H 2.852 -14.855 -6.085 1.00 . A A . 50 LYS HG2 1 1
9 21448 1 1 27 LYS HG3 H 3.156 -14.381 -4.414 1.00 . A A . 50 LYS HG3 1 1
9 21449 1 1 27 LYS HZ1 H 2.202 -12.920 -6.759 1.00 . A A . 50 LYS HZ1 1 1
9 21450 1 1 27 LYS HZ2 H 3.464 -12.873 -7.890 1.00 . A A . 50 LYS HZ2 1 1
9 21451 1 1 27 LYS HZ3 H 2.783 -11.425 -7.320 1.00 . A A . 50 LYS HZ3 1 1
9 21452 1 1 27 LYS N N 2.703 -16.666 -3.254 1.00 . A A . 50 LYS N 1 1
9 21453 1 1 27 LYS NZ N 3.048 -12.400 -7.065 1.00 . A A . 50 LYS NZ 1 1
9 21454 1 1 27 LYS O O 3.550 -19.360 -5.269 1.00 . A A . 50 LYS O 1 1
9 21455 1 1 28 LYS C C 4.230 -21.048 -2.888 1.00 . A A . 51 LYS C 1 1
9 21456 1 1 28 LYS CA C 5.274 -19.985 -3.219 1.00 . A A . 51 LYS CA 1 1
9 21457 1 1 28 LYS CB C 6.291 -19.891 -2.080 1.00 . A A . 51 LYS CB 1 1
9 21458 1 1 28 LYS CD C 8.565 -19.029 -1.428 1.00 . A A . 51 LYS CD 1 1
9 21459 1 1 28 LYS CE C 8.073 -18.363 -0.129 1.00 . A A . 51 LYS CE 1 1
9 21460 1 1 28 LYS CG C 7.468 -19.001 -2.504 1.00 . A A . 51 LYS CG 1 1
9 21461 1 1 28 LYS H H 4.820 -17.958 -2.798 1.00 . A A . 51 LYS H 1 1
9 21462 1 1 28 LYS HA H 5.785 -20.274 -4.126 1.00 . A A . 51 LYS HA 1 1
9 21463 1 1 28 LYS HB2 H 5.806 -19.460 -1.220 1.00 . A A . 51 LYS HB2 1 1
9 21464 1 1 28 LYS HB3 H 6.658 -20.876 -1.834 1.00 . A A . 51 LYS HB3 1 1
9 21465 1 1 28 LYS HD2 H 8.835 -20.055 -1.224 1.00 . A A . 51 LYS HD2 1 1
9 21466 1 1 28 LYS HD3 H 9.433 -18.500 -1.792 1.00 . A A . 51 LYS HD3 1 1
9 21467 1 1 28 LYS HE2 H 7.543 -17.452 -0.359 1.00 . A A . 51 LYS HE2 1 1
9 21468 1 1 28 LYS HE3 H 7.421 -19.037 0.406 1.00 . A A . 51 LYS HE3 1 1
9 21469 1 1 28 LYS HG2 H 7.876 -19.365 -3.436 1.00 . A A . 51 LYS HG2 1 1
9 21470 1 1 28 LYS HG3 H 7.123 -17.988 -2.639 1.00 . A A . 51 LYS HG3 1 1
9 21471 1 1 28 LYS HZ1 H 9.033 -18.309 1.711 1.00 . A A . 51 LYS HZ1 1 1
9 21472 1 1 28 LYS HZ2 H 9.430 -17.018 0.684 1.00 . A A . 51 LYS HZ2 1 1
9 21473 1 1 28 LYS HZ3 H 10.074 -18.564 0.392 1.00 . A A . 51 LYS HZ3 1 1
9 21474 1 1 28 LYS N N 4.641 -18.690 -3.426 1.00 . A A . 51 LYS N 1 1
9 21475 1 1 28 LYS NZ N 9.242 -18.039 0.729 1.00 . A A . 51 LYS NZ 1 1
9 21476 1 1 28 LYS O O 4.310 -22.180 -3.361 1.00 . A A . 51 LYS O 1 1
9 21477 1 1 29 ASP C C 1.426 -22.070 -2.888 1.00 . A A . 52 ASP C 1 1
9 21478 1 1 29 ASP CA C 2.213 -21.612 -1.663 1.00 . A A . 52 ASP CA 1 1
9 21479 1 1 29 ASP CB C 1.268 -20.939 -0.657 1.00 . A A . 52 ASP CB 1 1
9 21480 1 1 29 ASP CG C 1.976 -20.722 0.680 1.00 . A A . 52 ASP CG 1 1
9 21481 1 1 29 ASP H H 3.252 -19.766 -1.706 1.00 . A A . 52 ASP H 1 1
9 21482 1 1 29 ASP HA H 2.670 -22.475 -1.198 1.00 . A A . 52 ASP HA 1 1
9 21483 1 1 29 ASP HB2 H 0.952 -19.986 -1.051 1.00 . A A . 52 ASP HB2 1 1
9 21484 1 1 29 ASP HB3 H 0.402 -21.567 -0.500 1.00 . A A . 52 ASP HB3 1 1
9 21485 1 1 29 ASP N N 3.259 -20.678 -2.062 1.00 . A A . 52 ASP N 1 1
9 21486 1 1 29 ASP O O 1.055 -23.238 -3.000 1.00 . A A . 52 ASP O 1 1
9 21487 1 1 29 ASP OD1 O 3.036 -21.294 0.871 1.00 . A A . 52 ASP OD1 1 1
9 21488 1 1 29 ASP OD2 O 1.444 -19.984 1.493 1.00 . A A . 52 ASP OD2 1 1
9 21489 1 1 30 ALA C C 1.164 -22.525 -5.827 1.00 . A A . 53 ALA C 1 1
9 21490 1 1 30 ALA CA C 0.431 -21.465 -5.014 1.00 . A A . 53 ALA CA 1 1
9 21491 1 1 30 ALA CB C 0.251 -20.208 -5.867 1.00 . A A . 53 ALA CB 1 1
9 21492 1 1 30 ALA H H 1.490 -20.225 -3.668 1.00 . A A . 53 ALA H 1 1
9 21493 1 1 30 ALA HA H -0.542 -21.842 -4.740 1.00 . A A . 53 ALA HA 1 1
9 21494 1 1 30 ALA HB1 H -0.276 -19.458 -5.297 1.00 . A A . 53 ALA HB1 1 1
9 21495 1 1 30 ALA HB2 H -0.316 -20.454 -6.751 1.00 . A A . 53 ALA HB2 1 1
9 21496 1 1 30 ALA HB3 H 1.220 -19.827 -6.153 1.00 . A A . 53 ALA HB3 1 1
9 21497 1 1 30 ALA N N 1.174 -21.143 -3.804 1.00 . A A . 53 ALA N 1 1
9 21498 1 1 30 ALA O O 0.540 -23.335 -6.501 1.00 . A A . 53 ALA O 1 1
9 21499 1 1 31 ALA C C 2.945 -24.911 -6.096 1.00 . A A . 54 ALA C 1 1
9 21500 1 1 31 ALA CA C 3.293 -23.482 -6.508 1.00 . A A . 54 ALA CA 1 1
9 21501 1 1 31 ALA CB C 4.782 -23.225 -6.258 1.00 . A A . 54 ALA CB 1 1
9 21502 1 1 31 ALA H H 2.938 -21.842 -5.205 1.00 . A A . 54 ALA H 1 1
9 21503 1 1 31 ALA HA H 3.094 -23.363 -7.561 1.00 . A A . 54 ALA HA 1 1
9 21504 1 1 31 ALA HB1 H 5.031 -23.495 -5.241 1.00 . A A . 54 ALA HB1 1 1
9 21505 1 1 31 ALA HB2 H 4.997 -22.178 -6.414 1.00 . A A . 54 ALA HB2 1 1
9 21506 1 1 31 ALA HB3 H 5.371 -23.819 -6.941 1.00 . A A . 54 ALA HB3 1 1
9 21507 1 1 31 ALA N N 2.490 -22.513 -5.762 1.00 . A A . 54 ALA N 1 1
9 21508 1 1 31 ALA O O 3.041 -25.842 -6.898 1.00 . A A . 54 ALA O 1 1
9 21509 1 1 32 LEU C C 1.063 -27.002 -5.119 1.00 . A A . 55 LEU C 1 1
9 21510 1 1 32 LEU CA C 2.203 -26.391 -4.318 1.00 . A A . 55 LEU CA 1 1
9 21511 1 1 32 LEU CB C 1.792 -26.277 -2.846 1.00 . A A . 55 LEU CB 1 1
9 21512 1 1 32 LEU CD1 C 2.419 -25.364 -0.600 1.00 . A A . 55 LEU CD1 1 1
9 21513 1 1 32 LEU CD2 C 4.219 -26.294 -2.101 1.00 . A A . 55 LEU CD2 1 1
9 21514 1 1 32 LEU CG C 2.877 -25.525 -2.054 1.00 . A A . 55 LEU CG 1 1
9 21515 1 1 32 LEU H H 2.507 -24.293 -4.252 1.00 . A A . 55 LEU H 1 1
9 21516 1 1 32 LEU HA H 3.057 -27.040 -4.394 1.00 . A A . 55 LEU HA 1 1
9 21517 1 1 32 LEU HB2 H 0.854 -25.740 -2.777 1.00 . A A . 55 LEU HB2 1 1
9 21518 1 1 32 LEU HB3 H 1.667 -27.267 -2.434 1.00 . A A . 55 LEU HB3 1 1
9 21519 1 1 32 LEU HD11 H 1.465 -24.859 -0.577 1.00 . A A . 55 LEU HD11 1 1
9 21520 1 1 32 LEU HD12 H 3.148 -24.781 -0.057 1.00 . A A . 55 LEU HD12 1 1
9 21521 1 1 32 LEU HD13 H 2.322 -26.337 -0.141 1.00 . A A . 55 LEU HD13 1 1
9 21522 1 1 32 LEU HD21 H 4.705 -26.112 -3.048 1.00 . A A . 55 LEU HD21 1 1
9 21523 1 1 32 LEU HD22 H 4.040 -27.354 -1.984 1.00 . A A . 55 LEU HD22 1 1
9 21524 1 1 32 LEU HD23 H 4.868 -25.951 -1.306 1.00 . A A . 55 LEU HD23 1 1
9 21525 1 1 32 LEU HG H 3.013 -24.544 -2.486 1.00 . A A . 55 LEU HG 1 1
9 21526 1 1 32 LEU N N 2.551 -25.075 -4.842 1.00 . A A . 55 LEU N 1 1
9 21527 1 1 32 LEU O O 1.015 -28.218 -5.306 1.00 . A A . 55 LEU O 1 1
9 21528 1 1 33 LYS C C -0.988 -25.979 -7.762 1.00 . A A . 56 LYS C 1 1
9 21529 1 1 33 LYS CA C -1.007 -26.606 -6.373 1.00 . A A . 56 LYS CA 1 1
9 21530 1 1 33 LYS CB C -2.294 -26.219 -5.646 1.00 . A A . 56 LYS CB 1 1
9 21531 1 1 33 LYS CD C -3.615 -26.543 -3.555 1.00 . A A . 56 LYS CD 1 1
9 21532 1 1 33 LYS CE C -3.677 -27.275 -2.214 1.00 . A A . 56 LYS CE 1 1
9 21533 1 1 33 LYS CG C -2.378 -26.993 -4.327 1.00 . A A . 56 LYS CG 1 1
9 21534 1 1 33 LYS H H 0.251 -25.198 -5.398 1.00 . A A . 56 LYS H 1 1
9 21535 1 1 33 LYS HA H -0.985 -27.684 -6.487 1.00 . A A . 56 LYS HA 1 1
9 21536 1 1 33 LYS HB2 H -2.290 -25.157 -5.444 1.00 . A A . 56 LYS HB2 1 1
9 21537 1 1 33 LYS HB3 H -3.146 -26.467 -6.261 1.00 . A A . 56 LYS HB3 1 1
9 21538 1 1 33 LYS HD2 H -3.555 -25.478 -3.382 1.00 . A A . 56 LYS HD2 1 1
9 21539 1 1 33 LYS HD3 H -4.501 -26.768 -4.130 1.00 . A A . 56 LYS HD3 1 1
9 21540 1 1 33 LYS HE2 H -2.751 -27.126 -1.678 1.00 . A A . 56 LYS HE2 1 1
9 21541 1 1 33 LYS HE3 H -4.498 -26.883 -1.630 1.00 . A A . 56 LYS HE3 1 1
9 21542 1 1 33 LYS HG2 H -2.448 -28.052 -4.536 1.00 . A A . 56 LYS HG2 1 1
9 21543 1 1 33 LYS HG3 H -1.496 -26.800 -3.737 1.00 . A A . 56 LYS HG3 1 1
9 21544 1 1 33 LYS HZ1 H -4.189 -29.186 -1.567 1.00 . A A . 56 LYS HZ1 1 1
9 21545 1 1 33 LYS HZ2 H -2.998 -29.160 -2.774 1.00 . A A . 56 LYS HZ2 1 1
9 21546 1 1 33 LYS HZ3 H -4.620 -28.861 -3.178 1.00 . A A . 56 LYS HZ3 1 1
9 21547 1 1 33 LYS N N 0.148 -26.153 -5.587 1.00 . A A . 56 LYS N 1 1
9 21548 1 1 33 LYS NZ N -3.887 -28.731 -2.451 1.00 . A A . 56 LYS NZ 1 1
9 21549 1 1 33 LYS O O -0.531 -24.855 -7.947 1.00 . A A . 56 LYS O 1 1
9 21550 1 1 34 GLY C C -2.663 -25.248 -10.300 1.00 . A A . 57 GLY C 1 1
9 21551 1 1 34 GLY CA C -1.524 -26.239 -10.115 1.00 . A A . 57 GLY CA 1 1
9 21552 1 1 34 GLY H H -1.837 -27.608 -8.542 1.00 . A A . 57 GLY H 1 1
9 21553 1 1 34 GLY HA2 H -0.585 -25.758 -10.360 1.00 . A A . 57 GLY HA2 1 1
9 21554 1 1 34 GLY HA3 H -1.677 -27.076 -10.776 1.00 . A A . 57 GLY HA3 1 1
9 21555 1 1 34 GLY N N -1.486 -26.721 -8.743 1.00 . A A . 57 GLY N 1 1
9 21556 1 1 34 GLY O O -3.806 -25.639 -10.538 1.00 . A A . 57 GLY O 1 1
9 21557 1 1 35 VAL C C -2.793 -21.794 -11.251 1.00 . A A . 58 VAL C 1 1
9 21558 1 1 35 VAL CA C -3.338 -22.889 -10.342 1.00 . A A . 58 VAL CA 1 1
9 21559 1 1 35 VAL CB C -3.687 -22.295 -8.972 1.00 . A A . 58 VAL CB 1 1
9 21560 1 1 35 VAL CG1 C -4.354 -23.368 -8.112 1.00 . A A . 58 VAL CG1 1 1
9 21561 1 1 35 VAL CG2 C -2.412 -21.806 -8.276 1.00 . A A . 58 VAL CG2 1 1
9 21562 1 1 35 VAL H H -1.414 -23.720 -9.994 1.00 . A A . 58 VAL H 1 1
9 21563 1 1 35 VAL HA H -4.243 -23.283 -10.790 1.00 . A A . 58 VAL HA 1 1
9 21564 1 1 35 VAL HB H -4.368 -21.465 -9.103 1.00 . A A . 58 VAL HB 1 1
9 21565 1 1 35 VAL HG11 H -3.687 -24.211 -8.006 1.00 . A A . 58 VAL HG11 1 1
9 21566 1 1 35 VAL HG12 H -5.271 -23.690 -8.586 1.00 . A A . 58 VAL HG12 1 1
9 21567 1 1 35 VAL HG13 H -4.579 -22.960 -7.136 1.00 . A A . 58 VAL HG13 1 1
9 21568 1 1 35 VAL HG21 H -1.988 -20.984 -8.836 1.00 . A A . 58 VAL HG21 1 1
9 21569 1 1 35 VAL HG22 H -1.697 -22.612 -8.223 1.00 . A A . 58 VAL HG22 1 1
9 21570 1 1 35 VAL HG23 H -2.655 -21.472 -7.278 1.00 . A A . 58 VAL HG23 1 1
9 21571 1 1 35 VAL N N -2.343 -23.959 -10.188 1.00 . A A . 58 VAL N 1 1
9 21572 1 1 35 VAL O O -1.583 -21.587 -11.334 1.00 . A A . 58 VAL O 1 1
9 21573 1 1 36 ASN C C -3.118 -18.718 -12.066 1.00 . A A . 59 ASN C 1 1
9 21574 1 1 36 ASN CA C -3.311 -20.015 -12.839 1.00 . A A . 59 ASN CA 1 1
9 21575 1 1 36 ASN CB C -4.397 -19.823 -13.903 1.00 . A A . 59 ASN CB 1 1
9 21576 1 1 36 ASN CG C -5.721 -19.435 -13.249 1.00 . A A . 59 ASN CG 1 1
9 21577 1 1 36 ASN H H -4.649 -21.306 -11.821 1.00 . A A . 59 ASN H 1 1
9 21578 1 1 36 ASN HA H -2.384 -20.272 -13.334 1.00 . A A . 59 ASN HA 1 1
9 21579 1 1 36 ASN HB2 H -4.095 -19.045 -14.585 1.00 . A A . 59 ASN HB2 1 1
9 21580 1 1 36 ASN HB3 H -4.528 -20.745 -14.451 1.00 . A A . 59 ASN HB3 1 1
9 21581 1 1 36 ASN HD21 H -5.087 -19.789 -11.402 1.00 . A A . 59 ASN HD21 1 1
9 21582 1 1 36 ASN HD22 H -6.691 -19.247 -11.528 1.00 . A A . 59 ASN HD22 1 1
9 21583 1 1 36 ASN N N -3.699 -21.093 -11.931 1.00 . A A . 59 ASN N 1 1
9 21584 1 1 36 ASN ND2 N -5.843 -19.496 -11.952 1.00 . A A . 59 ASN ND2 1 1
9 21585 1 1 36 ASN O O -3.844 -17.746 -12.275 1.00 . A A . 59 ASN O 1 1
9 21586 1 1 36 ASN OD1 O -6.670 -19.065 -13.942 1.00 . A A . 59 ASN OD1 1 1
9 21587 1 1 37 PHE C C -1.461 -16.355 -11.252 1.00 . A A . 60 PHE C 1 1
9 21588 1 1 37 PHE CA C -1.868 -17.524 -10.363 1.00 . A A . 60 PHE CA 1 1
9 21589 1 1 37 PHE CB C -0.746 -17.821 -9.366 1.00 . A A . 60 PHE CB 1 1
9 21590 1 1 37 PHE CD1 C -1.231 -16.307 -7.403 1.00 . A A . 60 PHE CD1 1 1
9 21591 1 1 37 PHE CD2 C 0.567 -15.701 -8.916 1.00 . A A . 60 PHE CD2 1 1
9 21592 1 1 37 PHE CE1 C -0.976 -15.158 -6.643 1.00 . A A . 60 PHE CE1 1 1
9 21593 1 1 37 PHE CE2 C 0.821 -14.555 -8.156 1.00 . A A . 60 PHE CE2 1 1
9 21594 1 1 37 PHE CG C -0.460 -16.581 -8.538 1.00 . A A . 60 PHE CG 1 1
9 21595 1 1 37 PHE CZ C 0.050 -14.283 -7.020 1.00 . A A . 60 PHE CZ 1 1
9 21596 1 1 37 PHE H H -1.594 -19.516 -11.037 1.00 . A A . 60 PHE H 1 1
9 21597 1 1 37 PHE HA H -2.756 -17.257 -9.815 1.00 . A A . 60 PHE HA 1 1
9 21598 1 1 37 PHE HB2 H -1.050 -18.628 -8.716 1.00 . A A . 60 PHE HB2 1 1
9 21599 1 1 37 PHE HB3 H 0.144 -18.112 -9.906 1.00 . A A . 60 PHE HB3 1 1
9 21600 1 1 37 PHE HD1 H -2.022 -16.983 -7.111 1.00 . A A . 60 PHE HD1 1 1
9 21601 1 1 37 PHE HD2 H 1.161 -15.911 -9.793 1.00 . A A . 60 PHE HD2 1 1
9 21602 1 1 37 PHE HE1 H -1.571 -14.948 -5.768 1.00 . A A . 60 PHE HE1 1 1
9 21603 1 1 37 PHE HE2 H 1.612 -13.879 -8.446 1.00 . A A . 60 PHE HE2 1 1
9 21604 1 1 37 PHE HZ H 0.246 -13.397 -6.434 1.00 . A A . 60 PHE HZ 1 1
9 21605 1 1 37 PHE N N -2.139 -18.711 -11.165 1.00 . A A . 60 PHE N 1 1
9 21606 1 1 37 PHE O O -2.046 -15.277 -11.179 1.00 . A A . 60 PHE O 1 1
9 21607 1 1 38 ASP C C -0.680 -15.604 -14.335 1.00 . A A . 61 ASP C 1 1
9 21608 1 1 38 ASP CA C 0.040 -15.534 -12.997 1.00 . A A . 61 ASP CA 1 1
9 21609 1 1 38 ASP CB C 1.543 -15.705 -13.221 1.00 . A A . 61 ASP CB 1 1
9 21610 1 1 38 ASP CG C 1.841 -17.100 -13.767 1.00 . A A . 61 ASP CG 1 1
9 21611 1 1 38 ASP H H -0.018 -17.457 -12.101 1.00 . A A . 61 ASP H 1 1
9 21612 1 1 38 ASP HA H -0.132 -14.558 -12.558 1.00 . A A . 61 ASP HA 1 1
9 21613 1 1 38 ASP HB2 H 1.886 -14.964 -13.929 1.00 . A A . 61 ASP HB2 1 1
9 21614 1 1 38 ASP HB3 H 2.061 -15.571 -12.284 1.00 . A A . 61 ASP HB3 1 1
9 21615 1 1 38 ASP N N -0.451 -16.577 -12.093 1.00 . A A . 61 ASP N 1 1
9 21616 1 1 38 ASP O O -0.136 -16.114 -15.315 1.00 . A A . 61 ASP O 1 1
9 21617 1 1 38 ASP OD1 O 0.968 -17.948 -13.691 1.00 . A A . 61 ASP OD1 1 1
9 21618 1 1 38 ASP OD2 O 2.942 -17.298 -14.255 1.00 . A A . 61 ASP OD2 1 1
9 21619 1 1 39 ALA C C -3.531 -13.816 -15.703 1.00 . A A . 62 ALA C 1 1
9 21620 1 1 39 ALA CA C -2.711 -15.095 -15.602 1.00 . A A . 62 ALA CA 1 1
9 21621 1 1 39 ALA CB C -3.643 -16.310 -15.607 1.00 . A A . 62 ALA CB 1 1
9 21622 1 1 39 ALA H H -2.289 -14.702 -13.556 1.00 . A A . 62 ALA H 1 1
9 21623 1 1 39 ALA HA H -2.060 -15.154 -16.464 1.00 . A A . 62 ALA HA 1 1
9 21624 1 1 39 ALA HB1 H -4.208 -16.336 -14.686 1.00 . A A . 62 ALA HB1 1 1
9 21625 1 1 39 ALA HB2 H -3.053 -17.208 -15.692 1.00 . A A . 62 ALA HB2 1 1
9 21626 1 1 39 ALA HB3 H -4.322 -16.244 -16.445 1.00 . A A . 62 ALA HB3 1 1
9 21627 1 1 39 ALA N N -1.909 -15.089 -14.373 1.00 . A A . 62 ALA N 1 1
9 21628 1 1 39 ALA O O -3.138 -12.876 -16.392 1.00 . A A . 62 ALA O 1 1
9 21629 1 1 40 PHE C C -5.931 -12.285 -16.480 1.00 . A A . 63 PHE C 1 1
9 21630 1 1 40 PHE CA C -5.544 -12.625 -15.049 1.00 . A A . 63 PHE CA 1 1
9 21631 1 1 40 PHE CB C -4.841 -11.423 -14.416 1.00 . A A . 63 PHE CB 1 1
9 21632 1 1 40 PHE CD1 C -5.224 -11.708 -11.940 1.00 . A A . 63 PHE CD1 1 1
9 21633 1 1 40 PHE CD2 C -3.039 -12.244 -12.845 1.00 . A A . 63 PHE CD2 1 1
9 21634 1 1 40 PHE CE1 C -4.779 -12.057 -10.661 1.00 . A A . 63 PHE CE1 1 1
9 21635 1 1 40 PHE CE2 C -2.594 -12.592 -11.566 1.00 . A A . 63 PHE CE2 1 1
9 21636 1 1 40 PHE CG C -4.356 -11.800 -13.034 1.00 . A A . 63 PHE CG 1 1
9 21637 1 1 40 PHE CZ C -3.464 -12.498 -10.473 1.00 . A A . 63 PHE CZ 1 1
9 21638 1 1 40 PHE H H -4.936 -14.579 -14.500 1.00 . A A . 63 PHE H 1 1
9 21639 1 1 40 PHE HA H -6.438 -12.841 -14.485 1.00 . A A . 63 PHE HA 1 1
9 21640 1 1 40 PHE HB2 H -4.005 -11.123 -15.032 1.00 . A A . 63 PHE HB2 1 1
9 21641 1 1 40 PHE HB3 H -5.539 -10.602 -14.341 1.00 . A A . 63 PHE HB3 1 1
9 21642 1 1 40 PHE HD1 H -6.239 -11.367 -12.085 1.00 . A A . 63 PHE HD1 1 1
9 21643 1 1 40 PHE HD2 H -2.367 -12.317 -13.689 1.00 . A A . 63 PHE HD2 1 1
9 21644 1 1 40 PHE HE1 H -5.449 -11.985 -9.818 1.00 . A A . 63 PHE HE1 1 1
9 21645 1 1 40 PHE HE2 H -1.580 -12.932 -11.421 1.00 . A A . 63 PHE HE2 1 1
9 21646 1 1 40 PHE HZ H -3.120 -12.767 -9.485 1.00 . A A . 63 PHE HZ 1 1
9 21647 1 1 40 PHE N N -4.672 -13.792 -15.021 1.00 . A A . 63 PHE N 1 1
9 21648 1 1 40 PHE O O -5.999 -11.114 -16.850 1.00 . A A . 63 PHE O 1 1
9 21649 1 1 41 LYS C C -7.987 -12.550 -18.773 1.00 . A A . 64 LYS C 1 1
9 21650 1 1 41 LYS CA C -6.564 -13.107 -18.680 1.00 . A A . 64 LYS CA 1 1
9 21651 1 1 41 LYS CB C -6.461 -14.439 -19.460 1.00 . A A . 64 LYS CB 1 1
9 21652 1 1 41 LYS CD C -6.036 -15.489 -21.688 1.00 . A A . 64 LYS CD 1 1
9 21653 1 1 41 LYS CE C -5.737 -15.198 -23.157 1.00 . A A . 64 LYS CE 1 1
9 21654 1 1 41 LYS CG C -6.255 -14.170 -20.958 1.00 . A A . 64 LYS CG 1 1
9 21655 1 1 41 LYS H H -6.115 -14.227 -16.932 1.00 . A A . 64 LYS H 1 1
9 21656 1 1 41 LYS HA H -5.885 -12.386 -19.113 1.00 . A A . 64 LYS HA 1 1
9 21657 1 1 41 LYS HB2 H -5.621 -15.004 -19.084 1.00 . A A . 64 LYS HB2 1 1
9 21658 1 1 41 LYS HB3 H -7.365 -15.020 -19.323 1.00 . A A . 64 LYS HB3 1 1
9 21659 1 1 41 LYS HD2 H -5.205 -16.018 -21.243 1.00 . A A . 64 LYS HD2 1 1
9 21660 1 1 41 LYS HD3 H -6.930 -16.092 -21.618 1.00 . A A . 64 LYS HD3 1 1
9 21661 1 1 41 LYS HE2 H -6.597 -14.733 -23.616 1.00 . A A . 64 LYS HE2 1 1
9 21662 1 1 41 LYS HE3 H -4.888 -14.533 -23.228 1.00 . A A . 64 LYS HE3 1 1
9 21663 1 1 41 LYS HG2 H -7.125 -13.677 -21.363 1.00 . A A . 64 LYS HG2 1 1
9 21664 1 1 41 LYS HG3 H -5.388 -13.542 -21.096 1.00 . A A . 64 LYS HG3 1 1
9 21665 1 1 41 LYS HZ1 H -5.721 -16.402 -24.851 1.00 . A A . 64 LYS HZ1 1 1
9 21666 1 1 41 LYS HZ2 H -5.938 -17.251 -23.400 1.00 . A A . 64 LYS HZ2 1 1
9 21667 1 1 41 LYS HZ3 H -4.402 -16.650 -23.809 1.00 . A A . 64 LYS HZ3 1 1
9 21668 1 1 41 LYS N N -6.186 -13.314 -17.283 1.00 . A A . 64 LYS N 1 1
9 21669 1 1 41 LYS NZ N -5.426 -16.472 -23.858 1.00 . A A . 64 LYS NZ 1 1
9 21670 1 1 41 LYS O O -8.633 -12.640 -19.816 1.00 . A A . 64 LYS O 1 1
9 21671 1 1 42 ASP C C -9.997 -10.549 -16.419 1.00 . A A . 65 ASP C 1 1
9 21672 1 1 42 ASP CA C -9.811 -11.413 -17.657 1.00 . A A . 65 ASP CA 1 1
9 21673 1 1 42 ASP CB C -10.846 -12.539 -17.667 1.00 . A A . 65 ASP CB 1 1
9 21674 1 1 42 ASP CG C -12.249 -11.952 -17.739 1.00 . A A . 65 ASP CG 1 1
9 21675 1 1 42 ASP H H -7.918 -11.921 -16.876 1.00 . A A . 65 ASP H 1 1
9 21676 1 1 42 ASP HA H -9.956 -10.797 -18.535 1.00 . A A . 65 ASP HA 1 1
9 21677 1 1 42 ASP HB2 H -10.676 -13.172 -18.527 1.00 . A A . 65 ASP HB2 1 1
9 21678 1 1 42 ASP HB3 H -10.748 -13.125 -16.765 1.00 . A A . 65 ASP HB3 1 1
9 21679 1 1 42 ASP N N -8.471 -11.975 -17.679 1.00 . A A . 65 ASP N 1 1
9 21680 1 1 42 ASP O O -9.258 -10.679 -15.442 1.00 . A A . 65 ASP O 1 1
9 21681 1 1 42 ASP OD1 O -12.511 -11.212 -18.673 1.00 . A A . 65 ASP OD1 1 1
9 21682 1 1 42 ASP OD2 O -13.040 -12.248 -16.858 1.00 . A A . 65 ASP OD2 1 1
9 21683 1 1 43 LYS C C -11.730 -9.597 -14.141 1.00 . A A . 66 LYS C 1 1
9 21684 1 1 43 LYS CA C -11.271 -8.788 -15.344 1.00 . A A . 66 LYS CA 1 1
9 21685 1 1 43 LYS CB C -12.358 -7.784 -15.732 1.00 . A A . 66 LYS CB 1 1
9 21686 1 1 43 LYS CD C -14.674 -7.537 -16.644 1.00 . A A . 66 LYS CD 1 1
9 21687 1 1 43 LYS CE C -15.947 -8.291 -17.033 1.00 . A A . 66 LYS CE 1 1
9 21688 1 1 43 LYS CG C -13.645 -8.530 -16.108 1.00 . A A . 66 LYS CG 1 1
9 21689 1 1 43 LYS H H -11.542 -9.616 -17.274 1.00 . A A . 66 LYS H 1 1
9 21690 1 1 43 LYS HA H -10.372 -8.249 -15.086 1.00 . A A . 66 LYS HA 1 1
9 21691 1 1 43 LYS HB2 H -12.553 -7.131 -14.894 1.00 . A A . 66 LYS HB2 1 1
9 21692 1 1 43 LYS HB3 H -12.023 -7.198 -16.574 1.00 . A A . 66 LYS HB3 1 1
9 21693 1 1 43 LYS HD2 H -14.901 -6.809 -15.881 1.00 . A A . 66 LYS HD2 1 1
9 21694 1 1 43 LYS HD3 H -14.273 -7.038 -17.513 1.00 . A A . 66 LYS HD3 1 1
9 21695 1 1 43 LYS HE2 H -16.655 -7.601 -17.468 1.00 . A A . 66 LYS HE2 1 1
9 21696 1 1 43 LYS HE3 H -15.704 -9.059 -17.752 1.00 . A A . 66 LYS HE3 1 1
9 21697 1 1 43 LYS HG2 H -13.427 -9.267 -16.868 1.00 . A A . 66 LYS HG2 1 1
9 21698 1 1 43 LYS HG3 H -14.052 -9.021 -15.238 1.00 . A A . 66 LYS HG3 1 1
9 21699 1 1 43 LYS HZ1 H -17.477 -9.306 -16.051 1.00 . A A . 66 LYS HZ1 1 1
9 21700 1 1 43 LYS HZ2 H -16.644 -8.199 -15.073 1.00 . A A . 66 LYS HZ2 1 1
9 21701 1 1 43 LYS HZ3 H -15.921 -9.681 -15.481 1.00 . A A . 66 LYS HZ3 1 1
9 21702 1 1 43 LYS N N -10.988 -9.671 -16.467 1.00 . A A . 66 LYS N 1 1
9 21703 1 1 43 LYS NZ N -16.543 -8.917 -15.818 1.00 . A A . 66 LYS NZ 1 1
9 21704 1 1 43 LYS O O -12.478 -10.564 -14.282 1.00 . A A . 66 LYS O 1 1
9 21705 1 1 44 LYS C C -12.348 -8.939 -10.767 1.00 . A A . 67 LYS C 1 1
9 21706 1 1 44 LYS CA C -11.636 -9.889 -11.708 1.00 . A A . 67 LYS CA 1 1
9 21707 1 1 44 LYS CB C -10.368 -10.437 -11.039 1.00 . A A . 67 LYS CB 1 1
9 21708 1 1 44 LYS CD C -10.385 -12.754 -12.077 1.00 . A A . 67 LYS CD 1 1
9 21709 1 1 44 LYS CE C -9.568 -13.733 -12.912 1.00 . A A . 67 LYS CE 1 1
9 21710 1 1 44 LYS CG C -9.636 -11.414 -11.984 1.00 . A A . 67 LYS CG 1 1
9 21711 1 1 44 LYS H H -10.679 -8.421 -12.908 1.00 . A A . 67 LYS H 1 1
9 21712 1 1 44 LYS HA H -12.308 -10.703 -11.909 1.00 . A A . 67 LYS HA 1 1
9 21713 1 1 44 LYS HB2 H -9.709 -9.615 -10.797 1.00 . A A . 67 LYS HB2 1 1
9 21714 1 1 44 LYS HB3 H -10.639 -10.955 -10.130 1.00 . A A . 67 LYS HB3 1 1
9 21715 1 1 44 LYS HD2 H -10.527 -13.160 -11.088 1.00 . A A . 67 LYS HD2 1 1
9 21716 1 1 44 LYS HD3 H -11.342 -12.615 -12.550 1.00 . A A . 67 LYS HD3 1 1
9 21717 1 1 44 LYS HE2 H -8.581 -13.835 -12.486 1.00 . A A . 67 LYS HE2 1 1
9 21718 1 1 44 LYS HE3 H -10.060 -14.693 -12.919 1.00 . A A . 67 LYS HE3 1 1
9 21719 1 1 44 LYS HG2 H -9.569 -10.976 -12.971 1.00 . A A . 67 LYS HG2 1 1
9 21720 1 1 44 LYS HG3 H -8.638 -11.590 -11.609 1.00 . A A . 67 LYS HG3 1 1
9 21721 1 1 44 LYS HZ1 H -8.483 -12.936 -14.499 1.00 . A A . 67 LYS HZ1 1 1
9 21722 1 1 44 LYS HZ2 H -10.088 -12.395 -14.420 1.00 . A A . 67 LYS HZ2 1 1
9 21723 1 1 44 LYS HZ3 H -9.749 -13.965 -14.972 1.00 . A A . 67 LYS HZ3 1 1
9 21724 1 1 44 LYS N N -11.274 -9.199 -12.952 1.00 . A A . 67 LYS N 1 1
9 21725 1 1 44 LYS NZ N -9.464 -13.219 -14.306 1.00 . A A . 67 LYS NZ 1 1
9 21726 1 1 44 LYS O O -13.576 -8.916 -10.726 1.00 . A A . 67 LYS O 1 1
9 21727 1 1 45 THR C C -12.890 -7.974 -7.935 1.00 . A A . 68 THR C 1 1
9 21728 1 1 45 THR CA C -12.155 -7.232 -9.054 1.00 . A A . 68 THR CA 1 1
9 21729 1 1 45 THR CB C -13.124 -6.275 -9.780 1.00 . A A . 68 THR CB 1 1
9 21730 1 1 45 THR CG2 C -13.363 -5.021 -8.935 1.00 . A A . 68 THR CG2 1 1
9 21731 1 1 45 THR H H -10.608 -8.247 -10.074 1.00 . A A . 68 THR H 1 1
9 21732 1 1 45 THR HA H -11.351 -6.657 -8.619 1.00 . A A . 68 THR HA 1 1
9 21733 1 1 45 THR HB H -14.072 -6.765 -9.950 1.00 . A A . 68 THR HB 1 1
9 21734 1 1 45 THR HG1 H -13.284 -5.648 -11.613 1.00 . A A . 68 THR HG1 1 1
9 21735 1 1 45 THR HG21 H -14.076 -4.382 -9.434 1.00 . A A . 68 THR HG21 1 1
9 21736 1 1 45 THR HG22 H -12.430 -4.492 -8.807 1.00 . A A . 68 THR HG22 1 1
9 21737 1 1 45 THR HG23 H -13.750 -5.307 -7.968 1.00 . A A . 68 THR HG23 1 1
9 21738 1 1 45 THR N N -11.581 -8.174 -10.003 1.00 . A A . 68 THR N 1 1
9 21739 1 1 45 THR O O -13.202 -7.395 -6.895 1.00 . A A . 68 THR O 1 1
9 21740 1 1 45 THR OG1 O -12.564 -5.896 -11.027 1.00 . A A . 68 THR OG1 1 1
9 21741 1 1 46 GLY C C -14.480 -11.296 -7.814 1.00 . A A . 69 GLY C 1 1
9 21742 1 1 46 GLY CA C -13.871 -10.066 -7.161 1.00 . A A . 69 GLY CA 1 1
9 21743 1 1 46 GLY H H -12.900 -9.676 -8.992 1.00 . A A . 69 GLY H 1 1
9 21744 1 1 46 GLY HA2 H -13.175 -10.375 -6.395 1.00 . A A . 69 GLY HA2 1 1
9 21745 1 1 46 GLY HA3 H -14.658 -9.482 -6.713 1.00 . A A . 69 GLY HA3 1 1
9 21746 1 1 46 GLY N N -13.168 -9.260 -8.152 1.00 . A A . 69 GLY N 1 1
9 21747 1 1 46 GLY O O -13.835 -11.956 -8.624 1.00 . A A . 69 GLY O 1 1
9 21748 1 1 47 SER C C -15.705 -14.042 -7.586 1.00 . A A . 70 SER C 1 1
9 21749 1 1 47 SER CA C -16.414 -12.757 -8.009 1.00 . A A . 70 SER CA 1 1
9 21750 1 1 47 SER CB C -16.479 -12.662 -9.542 1.00 . A A . 70 SER CB 1 1
9 21751 1 1 47 SER H H -16.186 -11.028 -6.804 1.00 . A A . 70 SER H 1 1
9 21752 1 1 47 SER HA H -17.421 -12.775 -7.622 1.00 . A A . 70 SER HA 1 1
9 21753 1 1 47 SER HB2 H -16.707 -11.650 -9.833 1.00 . A A . 70 SER HB2 1 1
9 21754 1 1 47 SER HB3 H -15.528 -12.949 -9.974 1.00 . A A . 70 SER HB3 1 1
9 21755 1 1 47 SER HG H -17.112 -14.377 -10.206 1.00 . A A . 70 SER HG 1 1
9 21756 1 1 47 SER N N -15.725 -11.597 -7.455 1.00 . A A . 70 SER N 1 1
9 21757 1 1 47 SER O O -14.823 -14.535 -8.289 1.00 . A A . 70 SER O 1 1
9 21758 1 1 47 SER OG O -17.505 -13.522 -10.017 1.00 . A A . 70 SER OG 1 1
9 21759 1 1 48 GLY C C -16.058 -17.032 -6.606 1.00 . A A . 71 GLY C 1 1
9 21760 1 1 48 GLY CA C -15.481 -15.804 -5.913 1.00 . A A . 71 GLY CA 1 1
9 21761 1 1 48 GLY H H -16.796 -14.138 -5.907 1.00 . A A . 71 GLY H 1 1
9 21762 1 1 48 GLY HA2 H -14.413 -15.775 -6.074 1.00 . A A . 71 GLY HA2 1 1
9 21763 1 1 48 GLY HA3 H -15.669 -15.879 -4.852 1.00 . A A . 71 GLY HA3 1 1
9 21764 1 1 48 GLY N N -16.090 -14.576 -6.426 1.00 . A A . 71 GLY N 1 1
9 21765 1 1 48 GLY O O -16.020 -18.134 -6.060 1.00 . A A . 71 GLY O 1 1
9 21766 1 1 49 VAL C C -16.660 -17.934 -10.023 1.00 . A A . 72 VAL C 1 1
9 21767 1 1 49 VAL CA C -17.192 -17.935 -8.596 1.00 . A A . 72 VAL CA 1 1
9 21768 1 1 49 VAL CB C -18.719 -17.785 -8.618 1.00 . A A . 72 VAL CB 1 1
9 21769 1 1 49 VAL CG1 C -19.109 -16.460 -9.292 1.00 . A A . 72 VAL CG1 1 1
9 21770 1 1 49 VAL CG2 C -19.347 -18.961 -9.383 1.00 . A A . 72 VAL CG2 1 1
9 21771 1 1 49 VAL H H -16.596 -15.933 -8.196 1.00 . A A . 72 VAL H 1 1
9 21772 1 1 49 VAL HA H -16.946 -18.886 -8.141 1.00 . A A . 72 VAL HA 1 1
9 21773 1 1 49 VAL HB H -19.086 -17.784 -7.602 1.00 . A A . 72 VAL HB 1 1
9 21774 1 1 49 VAL HG11 H -18.863 -16.497 -10.343 1.00 . A A . 72 VAL HG11 1 1
9 21775 1 1 49 VAL HG12 H -18.571 -15.647 -8.825 1.00 . A A . 72 VAL HG12 1 1
9 21776 1 1 49 VAL HG13 H -20.171 -16.298 -9.178 1.00 . A A . 72 VAL HG13 1 1
9 21777 1 1 49 VAL HG21 H -18.944 -19.893 -9.010 1.00 . A A . 72 VAL HG21 1 1
9 21778 1 1 49 VAL HG22 H -19.126 -18.869 -10.437 1.00 . A A . 72 VAL HG22 1 1
9 21779 1 1 49 VAL HG23 H -20.416 -18.953 -9.239 1.00 . A A . 72 VAL HG23 1 1
9 21780 1 1 49 VAL N N -16.597 -16.836 -7.816 1.00 . A A . 72 VAL N 1 1
9 21781 1 1 49 VAL O O -16.536 -18.986 -10.650 1.00 . A A . 72 VAL O 1 1
9 21782 1 1 50 SER C C -14.580 -17.439 -12.058 1.00 . A A . 73 SER C 1 1
9 21783 1 1 50 SER CA C -15.851 -16.629 -11.894 1.00 . A A . 73 SER CA 1 1
9 21784 1 1 50 SER CB C -15.568 -15.166 -12.226 1.00 . A A . 73 SER CB 1 1
9 21785 1 1 50 SER H H -16.480 -15.941 -9.994 1.00 . A A . 73 SER H 1 1
9 21786 1 1 50 SER HA H -16.594 -17.004 -12.579 1.00 . A A . 73 SER HA 1 1
9 21787 1 1 50 SER HB2 H -14.858 -14.764 -11.522 1.00 . A A . 73 SER HB2 1 1
9 21788 1 1 50 SER HB3 H -15.156 -15.098 -13.226 1.00 . A A . 73 SER HB3 1 1
9 21789 1 1 50 SER HG H -16.720 -13.696 -12.764 1.00 . A A . 73 SER HG 1 1
9 21790 1 1 50 SER N N -16.356 -16.748 -10.535 1.00 . A A . 73 SER N 1 1
9 21791 1 1 50 SER O O -14.380 -18.095 -13.080 1.00 . A A . 73 SER O 1 1
9 21792 1 1 50 SER OG O -16.778 -14.427 -12.147 1.00 . A A . 73 SER OG 1 1
9 21793 1 1 51 GLU C C -12.194 -18.827 -9.752 1.00 . A A . 74 GLU C 1 1
9 21794 1 1 51 GLU CA C -12.441 -18.123 -11.079 1.00 . A A . 74 GLU CA 1 1
9 21795 1 1 51 GLU CB C -11.276 -17.150 -11.397 1.00 . A A . 74 GLU CB 1 1
9 21796 1 1 51 GLU CD C -10.563 -18.204 -13.571 1.00 . A A . 74 GLU CD 1 1
9 21797 1 1 51 GLU CG C -10.144 -17.902 -12.131 1.00 . A A . 74 GLU CG 1 1
9 21798 1 1 51 GLU H H -13.926 -16.844 -10.256 1.00 . A A . 74 GLU H 1 1
9 21799 1 1 51 GLU HA H -12.488 -18.883 -11.847 1.00 . A A . 74 GLU HA 1 1
9 21800 1 1 51 GLU HB2 H -11.646 -16.351 -12.023 1.00 . A A . 74 GLU HB2 1 1
9 21801 1 1 51 GLU HB3 H -10.886 -16.720 -10.481 1.00 . A A . 74 GLU HB3 1 1
9 21802 1 1 51 GLU HG2 H -9.249 -17.297 -12.136 1.00 . A A . 74 GLU HG2 1 1
9 21803 1 1 51 GLU HG3 H -9.939 -18.833 -11.623 1.00 . A A . 74 GLU HG3 1 1
9 21804 1 1 51 GLU N N -13.712 -17.389 -11.042 1.00 . A A . 74 GLU N 1 1
9 21805 1 1 51 GLU O O -13.131 -19.304 -9.108 1.00 . A A . 74 GLU O 1 1
9 21806 1 1 51 GLU OE1 O -11.608 -17.723 -13.981 1.00 . A A . 74 GLU OE1 1 1
9 21807 1 1 51 GLU OE2 O -9.836 -18.918 -14.241 1.00 . A A . 74 GLU OE2 1 1
9 21808 1 1 52 ASN C C -10.581 -18.551 -6.946 1.00 . A A . 75 ASN C 1 1
9 21809 1 1 52 ASN CA C -10.565 -19.557 -8.104 1.00 . A A . 75 ASN CA 1 1
9 21810 1 1 52 ASN CB C -9.179 -20.179 -8.219 1.00 . A A . 75 ASN CB 1 1
9 21811 1 1 52 ASN CG C -9.152 -21.124 -9.410 1.00 . A A . 75 ASN CG 1 1
9 21812 1 1 52 ASN H H -10.222 -18.501 -9.906 1.00 . A A . 75 ASN H 1 1
9 21813 1 1 52 ASN HA H -11.271 -20.351 -7.932 1.00 . A A . 75 ASN HA 1 1
9 21814 1 1 52 ASN HB2 H -8.435 -19.404 -8.348 1.00 . A A . 75 ASN HB2 1 1
9 21815 1 1 52 ASN HB3 H -8.969 -20.737 -7.321 1.00 . A A . 75 ASN HB3 1 1
9 21816 1 1 52 ASN HD21 H -7.315 -20.620 -9.951 1.00 . A A . 75 ASN HD21 1 1
9 21817 1 1 52 ASN HD22 H -8.066 -21.785 -10.929 1.00 . A A . 75 ASN HD22 1 1
9 21818 1 1 52 ASN N N -10.924 -18.898 -9.351 1.00 . A A . 75 ASN N 1 1
9 21819 1 1 52 ASN ND2 N -8.090 -21.182 -10.158 1.00 . A A . 75 ASN ND2 1 1
9 21820 1 1 52 ASN O O -10.145 -17.418 -7.117 1.00 . A A . 75 ASN O 1 1
9 21821 1 1 52 ASN OD1 O -10.129 -21.826 -9.667 1.00 . A A . 75 ASN OD1 1 1
9 21822 1 1 53 PRO C C -9.731 -17.805 -3.980 1.00 . A A . 76 PRO C 1 1
9 21823 1 1 53 PRO CA C -11.111 -18.013 -4.602 1.00 . A A . 76 PRO CA 1 1
9 21824 1 1 53 PRO CB C -12.061 -18.740 -3.624 1.00 . A A . 76 PRO CB 1 1
9 21825 1 1 53 PRO CD C -11.609 -20.259 -5.458 1.00 . A A . 76 PRO CD 1 1
9 21826 1 1 53 PRO CG C -11.893 -20.197 -3.952 1.00 . A A . 76 PRO CG 1 1
9 21827 1 1 53 PRO HA H -11.534 -17.063 -4.884 1.00 . A A . 76 PRO HA 1 1
9 21828 1 1 53 PRO HB2 H -11.785 -18.540 -2.591 1.00 . A A . 76 PRO HB2 1 1
9 21829 1 1 53 PRO HB3 H -13.087 -18.433 -3.798 1.00 . A A . 76 PRO HB3 1 1
9 21830 1 1 53 PRO HD2 H -10.883 -21.031 -5.684 1.00 . A A . 76 PRO HD2 1 1
9 21831 1 1 53 PRO HD3 H -12.524 -20.424 -6.009 1.00 . A A . 76 PRO HD3 1 1
9 21832 1 1 53 PRO HG2 H -11.061 -20.614 -3.394 1.00 . A A . 76 PRO HG2 1 1
9 21833 1 1 53 PRO HG3 H -12.799 -20.749 -3.727 1.00 . A A . 76 PRO HG3 1 1
9 21834 1 1 53 PRO N N -11.060 -18.928 -5.783 1.00 . A A . 76 PRO N 1 1
9 21835 1 1 53 PRO O O -9.578 -17.006 -3.063 1.00 . A A . 76 PRO O 1 1
9 21836 1 1 54 PHE C C -6.729 -17.091 -4.346 1.00 . A A . 77 PHE C 1 1
9 21837 1 1 54 PHE CA C -7.379 -18.412 -3.941 1.00 . A A . 77 PHE CA 1 1
9 21838 1 1 54 PHE CB C -6.529 -19.576 -4.452 1.00 . A A . 77 PHE CB 1 1
9 21839 1 1 54 PHE CD1 C -5.089 -20.253 -2.494 1.00 . A A . 77 PHE CD1 1 1
9 21840 1 1 54 PHE CD2 C -4.089 -18.936 -4.269 1.00 . A A . 77 PHE CD2 1 1
9 21841 1 1 54 PHE CE1 C -3.867 -20.263 -1.813 1.00 . A A . 77 PHE CE1 1 1
9 21842 1 1 54 PHE CE2 C -2.867 -18.948 -3.587 1.00 . A A . 77 PHE CE2 1 1
9 21843 1 1 54 PHE CG C -5.201 -19.590 -3.724 1.00 . A A . 77 PHE CG 1 1
9 21844 1 1 54 PHE CZ C -2.755 -19.612 -2.360 1.00 . A A . 77 PHE CZ 1 1
9 21845 1 1 54 PHE H H -8.897 -19.142 -5.224 1.00 . A A . 77 PHE H 1 1
9 21846 1 1 54 PHE HA H -7.423 -18.463 -2.864 1.00 . A A . 77 PHE HA 1 1
9 21847 1 1 54 PHE HB2 H -7.055 -20.504 -4.272 1.00 . A A . 77 PHE HB2 1 1
9 21848 1 1 54 PHE HB3 H -6.362 -19.461 -5.515 1.00 . A A . 77 PHE HB3 1 1
9 21849 1 1 54 PHE HD1 H -5.947 -20.756 -2.072 1.00 . A A . 77 PHE HD1 1 1
9 21850 1 1 54 PHE HD2 H -4.174 -18.424 -5.216 1.00 . A A . 77 PHE HD2 1 1
9 21851 1 1 54 PHE HE1 H -3.781 -20.774 -0.865 1.00 . A A . 77 PHE HE1 1 1
9 21852 1 1 54 PHE HE2 H -2.011 -18.443 -4.007 1.00 . A A . 77 PHE HE2 1 1
9 21853 1 1 54 PHE HZ H -1.813 -19.620 -1.834 1.00 . A A . 77 PHE HZ 1 1
9 21854 1 1 54 PHE N N -8.732 -18.529 -4.476 1.00 . A A . 77 PHE N 1 1
9 21855 1 1 54 PHE O O -6.197 -16.365 -3.507 1.00 . A A . 77 PHE O 1 1
9 21856 1 1 55 ILE C C -6.961 -14.342 -5.711 1.00 . A A . 78 ILE C 1 1
9 21857 1 1 55 ILE CA C -6.166 -15.567 -6.156 1.00 . A A . 78 ILE CA 1 1
9 21858 1 1 55 ILE CB C -6.104 -15.617 -7.688 1.00 . A A . 78 ILE CB 1 1
9 21859 1 1 55 ILE CD1 C -5.446 -17.036 -9.644 1.00 . A A . 78 ILE CD1 1 1
9 21860 1 1 55 ILE CG1 C -5.361 -16.889 -8.127 1.00 . A A . 78 ILE CG1 1 1
9 21861 1 1 55 ILE CG2 C -5.353 -14.379 -8.211 1.00 . A A . 78 ILE CG2 1 1
9 21862 1 1 55 ILE H H -7.194 -17.418 -6.263 1.00 . A A . 78 ILE H 1 1
9 21863 1 1 55 ILE HA H -5.157 -15.484 -5.775 1.00 . A A . 78 ILE HA 1 1
9 21864 1 1 55 ILE HB H -7.108 -15.625 -8.089 1.00 . A A . 78 ILE HB 1 1
9 21865 1 1 55 ILE HD11 H -4.898 -16.229 -10.109 1.00 . A A . 78 ILE HD11 1 1
9 21866 1 1 55 ILE HD12 H -6.478 -16.994 -9.952 1.00 . A A . 78 ILE HD12 1 1
9 21867 1 1 55 ILE HD13 H -5.020 -17.982 -9.940 1.00 . A A . 78 ILE HD13 1 1
9 21868 1 1 55 ILE HG12 H -4.325 -16.821 -7.830 1.00 . A A . 78 ILE HG12 1 1
9 21869 1 1 55 ILE HG13 H -5.812 -17.754 -7.663 1.00 . A A . 78 ILE HG13 1 1
9 21870 1 1 55 ILE HG21 H -5.907 -13.484 -7.967 1.00 . A A . 78 ILE HG21 1 1
9 21871 1 1 55 ILE HG22 H -5.241 -14.442 -9.283 1.00 . A A . 78 ILE HG22 1 1
9 21872 1 1 55 ILE HG23 H -4.377 -14.331 -7.752 1.00 . A A . 78 ILE HG23 1 1
9 21873 1 1 55 ILE N N -6.766 -16.794 -5.640 1.00 . A A . 78 ILE N 1 1
9 21874 1 1 55 ILE O O -6.407 -13.256 -5.556 1.00 . A A . 78 ILE O 1 1
9 21875 1 1 56 LEU C C -8.923 -13.148 -3.581 1.00 . A A . 79 LEU C 1 1
9 21876 1 1 56 LEU CA C -9.125 -13.420 -5.068 1.00 . A A . 79 LEU CA 1 1
9 21877 1 1 56 LEU CB C -10.594 -13.784 -5.373 1.00 . A A . 79 LEU CB 1 1
9 21878 1 1 56 LEU CD1 C -9.877 -14.126 -7.787 1.00 . A A . 79 LEU CD1 1 1
9 21879 1 1 56 LEU CD2 C -12.311 -14.031 -7.180 1.00 . A A . 79 LEU CD2 1 1
9 21880 1 1 56 LEU CG C -10.922 -13.481 -6.852 1.00 . A A . 79 LEU CG 1 1
9 21881 1 1 56 LEU H H -8.645 -15.417 -5.620 1.00 . A A . 79 LEU H 1 1
9 21882 1 1 56 LEU HA H -8.860 -12.523 -5.610 1.00 . A A . 79 LEU HA 1 1
9 21883 1 1 56 LEU HB2 H -10.741 -14.835 -5.182 1.00 . A A . 79 LEU HB2 1 1
9 21884 1 1 56 LEU HB3 H -11.261 -13.211 -4.737 1.00 . A A . 79 LEU HB3 1 1
9 21885 1 1 56 LEU HD11 H -9.658 -15.128 -7.455 1.00 . A A . 79 LEU HD11 1 1
9 21886 1 1 56 LEU HD12 H -8.970 -13.541 -7.769 1.00 . A A . 79 LEU HD12 1 1
9 21887 1 1 56 LEU HD13 H -10.258 -14.159 -8.801 1.00 . A A . 79 LEU HD13 1 1
9 21888 1 1 56 LEU HD21 H -12.341 -15.084 -6.950 1.00 . A A . 79 LEU HD21 1 1
9 21889 1 1 56 LEU HD22 H -12.510 -13.888 -8.230 1.00 . A A . 79 LEU HD22 1 1
9 21890 1 1 56 LEU HD23 H -13.055 -13.510 -6.594 1.00 . A A . 79 LEU HD23 1 1
9 21891 1 1 56 LEU HG H -10.918 -12.411 -7.001 1.00 . A A . 79 LEU HG 1 1
9 21892 1 1 56 LEU N N -8.262 -14.522 -5.502 1.00 . A A . 79 LEU N 1 1
9 21893 1 1 56 LEU O O -8.731 -12.005 -3.169 1.00 . A A . 79 LEU O 1 1
9 21894 1 1 57 GLU C C -7.368 -13.589 -1.049 1.00 . A A . 80 GLU C 1 1
9 21895 1 1 57 GLU CA C -8.782 -14.067 -1.350 1.00 . A A . 80 GLU CA 1 1
9 21896 1 1 57 GLU CB C -9.057 -15.409 -0.655 1.00 . A A . 80 GLU CB 1 1
9 21897 1 1 57 GLU CD C -11.322 -14.890 0.289 1.00 . A A . 80 GLU CD 1 1
9 21898 1 1 57 GLU CG C -10.564 -15.739 -0.728 1.00 . A A . 80 GLU CG 1 1
9 21899 1 1 57 GLU H H -9.126 -15.092 -3.167 1.00 . A A . 80 GLU H 1 1
9 21900 1 1 57 GLU HA H -9.481 -13.332 -0.981 1.00 . A A . 80 GLU HA 1 1
9 21901 1 1 57 GLU HB2 H -8.490 -16.186 -1.142 1.00 . A A . 80 GLU HB2 1 1
9 21902 1 1 57 GLU HB3 H -8.753 -15.347 0.379 1.00 . A A . 80 GLU HB3 1 1
9 21903 1 1 57 GLU HG2 H -10.944 -15.535 -1.723 1.00 . A A . 80 GLU HG2 1 1
9 21904 1 1 57 GLU HG3 H -10.717 -16.785 -0.499 1.00 . A A . 80 GLU HG3 1 1
9 21905 1 1 57 GLU N N -8.963 -14.205 -2.785 1.00 . A A . 80 GLU N 1 1
9 21906 1 1 57 GLU O O -7.131 -12.905 -0.054 1.00 . A A . 80 GLU O 1 1
9 21907 1 1 57 GLU OE1 O -11.663 -13.770 -0.045 1.00 . A A . 80 GLU OE1 1 1
9 21908 1 1 57 GLU OE2 O -11.548 -15.373 1.386 1.00 . A A . 80 GLU OE2 1 1
9 21909 1 1 58 ALA C C -4.892 -12.038 -1.910 1.00 . A A . 81 ALA C 1 1
9 21910 1 1 58 ALA CA C -5.043 -13.549 -1.753 1.00 . A A . 81 ALA CA 1 1
9 21911 1 1 58 ALA CB C -4.169 -14.276 -2.792 1.00 . A A . 81 ALA CB 1 1
9 21912 1 1 58 ALA H H -6.684 -14.478 -2.708 1.00 . A A . 81 ALA H 1 1
9 21913 1 1 58 ALA HA H -4.718 -13.829 -0.762 1.00 . A A . 81 ALA HA 1 1
9 21914 1 1 58 ALA HB1 H -4.652 -14.248 -3.761 1.00 . A A . 81 ALA HB1 1 1
9 21915 1 1 58 ALA HB2 H -4.033 -15.308 -2.494 1.00 . A A . 81 ALA HB2 1 1
9 21916 1 1 58 ALA HB3 H -3.205 -13.793 -2.862 1.00 . A A . 81 ALA HB3 1 1
9 21917 1 1 58 ALA N N -6.434 -13.948 -1.922 1.00 . A A . 81 ALA N 1 1
9 21918 1 1 58 ALA O O -4.096 -11.403 -1.220 1.00 . A A . 81 ALA O 1 1
9 21919 1 1 59 LYS C C -6.051 -9.262 -1.857 1.00 . A A . 82 LYS C 1 1
9 21920 1 1 59 LYS CA C -5.599 -10.044 -3.083 1.00 . A A . 82 LYS CA 1 1
9 21921 1 1 59 LYS CB C -6.483 -9.688 -4.279 1.00 . A A . 82 LYS CB 1 1
9 21922 1 1 59 LYS CD C -7.018 -7.900 -5.970 1.00 . A A . 82 LYS CD 1 1
9 21923 1 1 59 LYS CE C -8.541 -7.954 -5.750 1.00 . A A . 82 LYS CE 1 1
9 21924 1 1 59 LYS CG C -6.265 -8.219 -4.668 1.00 . A A . 82 LYS CG 1 1
9 21925 1 1 59 LYS H H -6.270 -12.039 -3.348 1.00 . A A . 82 LYS H 1 1
9 21926 1 1 59 LYS HA H -4.578 -9.776 -3.310 1.00 . A A . 82 LYS HA 1 1
9 21927 1 1 59 LYS HB2 H -6.231 -10.326 -5.113 1.00 . A A . 82 LYS HB2 1 1
9 21928 1 1 59 LYS HB3 H -7.515 -9.840 -4.008 1.00 . A A . 82 LYS HB3 1 1
9 21929 1 1 59 LYS HD2 H -6.742 -6.910 -6.304 1.00 . A A . 82 LYS HD2 1 1
9 21930 1 1 59 LYS HD3 H -6.740 -8.619 -6.726 1.00 . A A . 82 LYS HD3 1 1
9 21931 1 1 59 LYS HE2 H -8.868 -8.981 -5.701 1.00 . A A . 82 LYS HE2 1 1
9 21932 1 1 59 LYS HE3 H -8.799 -7.448 -4.832 1.00 . A A . 82 LYS HE3 1 1
9 21933 1 1 59 LYS HG2 H -6.627 -7.581 -3.876 1.00 . A A . 82 LYS HG2 1 1
9 21934 1 1 59 LYS HG3 H -5.211 -8.040 -4.816 1.00 . A A . 82 LYS HG3 1 1
9 21935 1 1 59 LYS HZ1 H -9.448 -6.306 -6.629 1.00 . A A . 82 LYS HZ1 1 1
9 21936 1 1 59 LYS HZ2 H -10.107 -7.796 -7.102 1.00 . A A . 82 LYS HZ2 1 1
9 21937 1 1 59 LYS HZ3 H -8.604 -7.298 -7.719 1.00 . A A . 82 LYS HZ3 1 1
9 21938 1 1 59 LYS N N -5.656 -11.475 -2.831 1.00 . A A . 82 LYS N 1 1
9 21939 1 1 59 LYS NZ N -9.226 -7.288 -6.886 1.00 . A A . 82 LYS NZ 1 1
9 21940 1 1 59 LYS O O -5.683 -8.101 -1.681 1.00 . A A . 82 LYS O 1 1
9 21941 1 1 60 VAL C C -6.223 -9.077 1.212 1.00 . A A . 83 VAL C 1 1
9 21942 1 1 60 VAL CA C -7.350 -9.258 0.198 1.00 . A A . 83 VAL CA 1 1
9 21943 1 1 60 VAL CB C -8.466 -10.101 0.815 1.00 . A A . 83 VAL CB 1 1
9 21944 1 1 60 VAL CG1 C -9.087 -9.353 1.999 1.00 . A A . 83 VAL CG1 1 1
9 21945 1 1 60 VAL CG2 C -9.535 -10.366 -0.242 1.00 . A A . 83 VAL CG2 1 1
9 21946 1 1 60 VAL H H -7.097 -10.835 -1.198 1.00 . A A . 83 VAL H 1 1
9 21947 1 1 60 VAL HA H -7.749 -8.287 -0.059 1.00 . A A . 83 VAL HA 1 1
9 21948 1 1 60 VAL HB H -8.057 -11.040 1.160 1.00 . A A . 83 VAL HB 1 1
9 21949 1 1 60 VAL HG11 H -8.360 -9.256 2.790 1.00 . A A . 83 VAL HG11 1 1
9 21950 1 1 60 VAL HG12 H -9.943 -9.901 2.362 1.00 . A A . 83 VAL HG12 1 1
9 21951 1 1 60 VAL HG13 H -9.402 -8.369 1.677 1.00 . A A . 83 VAL HG13 1 1
9 21952 1 1 60 VAL HG21 H -10.370 -10.882 0.209 1.00 . A A . 83 VAL HG21 1 1
9 21953 1 1 60 VAL HG22 H -9.118 -10.974 -1.029 1.00 . A A . 83 VAL HG22 1 1
9 21954 1 1 60 VAL HG23 H -9.870 -9.427 -0.654 1.00 . A A . 83 VAL HG23 1 1
9 21955 1 1 60 VAL N N -6.854 -9.904 -1.014 1.00 . A A . 83 VAL N 1 1
9 21956 1 1 60 VAL O O -6.064 -8.006 1.796 1.00 . A A . 83 VAL O 1 1
9 21957 1 1 61 ARG C C -3.314 -9.048 1.936 1.00 . A A . 84 ARG C 1 1
9 21958 1 1 61 ARG CA C -4.341 -10.087 2.370 1.00 . A A . 84 ARG CA 1 1
9 21959 1 1 61 ARG CB C -3.682 -11.465 2.483 1.00 . A A . 84 ARG CB 1 1
9 21960 1 1 61 ARG CD C -2.042 -12.841 3.780 1.00 . A A . 84 ARG CD 1 1
9 21961 1 1 61 ARG CG C -2.601 -11.434 3.570 1.00 . A A . 84 ARG CG 1 1
9 21962 1 1 61 ARG CZ C -1.555 -12.848 6.165 1.00 . A A . 84 ARG CZ 1 1
9 21963 1 1 61 ARG H H -5.623 -10.965 0.929 1.00 . A A . 84 ARG H 1 1
9 21964 1 1 61 ARG HA H -4.728 -9.808 3.339 1.00 . A A . 84 ARG HA 1 1
9 21965 1 1 61 ARG HB2 H -4.431 -12.200 2.740 1.00 . A A . 84 ARG HB2 1 1
9 21966 1 1 61 ARG HB3 H -3.231 -11.726 1.538 1.00 . A A . 84 ARG HB3 1 1
9 21967 1 1 61 ARG HD2 H -2.855 -13.528 3.972 1.00 . A A . 84 ARG HD2 1 1
9 21968 1 1 61 ARG HD3 H -1.521 -13.151 2.888 1.00 . A A . 84 ARG HD3 1 1
9 21969 1 1 61 ARG HE H -0.151 -12.849 4.738 1.00 . A A . 84 ARG HE 1 1
9 21970 1 1 61 ARG HG2 H -1.801 -10.774 3.267 1.00 . A A . 84 ARG HG2 1 1
9 21971 1 1 61 ARG HG3 H -3.030 -11.079 4.496 1.00 . A A . 84 ARG HG3 1 1
9 21972 1 1 61 ARG HH11 H -3.488 -12.827 5.643 1.00 . A A . 84 ARG HH11 1 1
9 21973 1 1 61 ARG HH12 H -3.172 -12.837 7.346 1.00 . A A . 84 ARG HH12 1 1
9 21974 1 1 61 ARG HH21 H 0.277 -12.866 6.970 1.00 . A A . 84 ARG HH21 1 1
9 21975 1 1 61 ARG HH22 H -1.038 -12.859 8.098 1.00 . A A . 84 ARG HH22 1 1
9 21976 1 1 61 ARG N N -5.446 -10.135 1.419 1.00 . A A . 84 ARG N 1 1
9 21977 1 1 61 ARG NE N -1.116 -12.845 4.909 1.00 . A A . 84 ARG NE 1 1
9 21978 1 1 61 ARG NH1 N -2.838 -12.837 6.404 1.00 . A A . 84 ARG NH1 1 1
9 21979 1 1 61 ARG NH2 N -0.706 -12.859 7.155 1.00 . A A . 84 ARG NH2 1 1
9 21980 1 1 61 ARG O O -2.666 -8.416 2.763 1.00 . A A . 84 ARG O 1 1
9 21981 1 1 62 ALA C C -2.509 -6.521 0.596 1.00 . A A . 85 ALA C 1 1
9 21982 1 1 62 ALA CA C -2.196 -7.929 0.108 1.00 . A A . 85 ALA CA 1 1
9 21983 1 1 62 ALA CB C -2.213 -7.973 -1.419 1.00 . A A . 85 ALA CB 1 1
9 21984 1 1 62 ALA H H -3.694 -9.422 0.010 1.00 . A A . 85 ALA H 1 1
9 21985 1 1 62 ALA HA H -1.219 -8.197 0.456 1.00 . A A . 85 ALA HA 1 1
9 21986 1 1 62 ALA HB1 H -3.157 -7.587 -1.780 1.00 . A A . 85 ALA HB1 1 1
9 21987 1 1 62 ALA HB2 H -2.095 -8.999 -1.746 1.00 . A A . 85 ALA HB2 1 1
9 21988 1 1 62 ALA HB3 H -1.405 -7.371 -1.809 1.00 . A A . 85 ALA HB3 1 1
9 21989 1 1 62 ALA N N -3.159 -8.886 0.632 1.00 . A A . 85 ALA N 1 1
9 21990 1 1 62 ALA O O -1.610 -5.737 0.893 1.00 . A A . 85 ALA O 1 1
9 21991 1 1 63 THR C C -3.986 -4.761 2.639 1.00 . A A . 86 THR C 1 1
9 21992 1 1 63 THR CA C -4.221 -4.900 1.139 1.00 . A A . 86 THR CA 1 1
9 21993 1 1 63 THR CB C -5.705 -4.692 0.840 1.00 . A A . 86 THR CB 1 1
9 21994 1 1 63 THR CG2 C -5.955 -4.852 -0.657 1.00 . A A . 86 THR CG2 1 1
9 21995 1 1 63 THR H H -4.452 -6.889 0.421 1.00 . A A . 86 THR H 1 1
9 21996 1 1 63 THR HA H -3.655 -4.139 0.624 1.00 . A A . 86 THR HA 1 1
9 21997 1 1 63 THR HB H -5.995 -3.698 1.143 1.00 . A A . 86 THR HB 1 1
9 21998 1 1 63 THR HG1 H -7.299 -5.774 1.084 1.00 . A A . 86 THR HG1 1 1
9 21999 1 1 63 THR HG21 H -5.543 -5.791 -0.997 1.00 . A A . 86 THR HG21 1 1
9 22000 1 1 63 THR HG22 H -5.488 -4.038 -1.190 1.00 . A A . 86 THR HG22 1 1
9 22001 1 1 63 THR HG23 H -7.018 -4.841 -0.839 1.00 . A A . 86 THR HG23 1 1
9 22002 1 1 63 THR N N -3.791 -6.214 0.678 1.00 . A A . 86 THR N 1 1
9 22003 1 1 63 THR O O -3.801 -3.662 3.145 1.00 . A A . 86 THR O 1 1
9 22004 1 1 63 THR OG1 O -6.471 -5.647 1.554 1.00 . A A . 86 THR OG1 1 1
9 22005 1 1 64 THR C C -2.491 -5.185 5.165 1.00 . A A . 87 THR C 1 1
9 22006 1 1 64 THR CA C -3.819 -5.838 4.800 1.00 . A A . 87 THR CA 1 1
9 22007 1 1 64 THR CB C -3.844 -7.267 5.356 1.00 . A A . 87 THR CB 1 1
9 22008 1 1 64 THR CG2 C -3.855 -7.230 6.886 1.00 . A A . 87 THR CG2 1 1
9 22009 1 1 64 THR H H -4.171 -6.739 2.908 1.00 . A A . 87 THR H 1 1
9 22010 1 1 64 THR HA H -4.625 -5.275 5.244 1.00 . A A . 87 THR HA 1 1
9 22011 1 1 64 THR HB H -2.960 -7.797 5.021 1.00 . A A . 87 THR HB 1 1
9 22012 1 1 64 THR HG1 H -5.244 -7.553 4.038 1.00 . A A . 87 THR HG1 1 1
9 22013 1 1 64 THR HG21 H -4.673 -6.612 7.228 1.00 . A A . 87 THR HG21 1 1
9 22014 1 1 64 THR HG22 H -2.922 -6.822 7.245 1.00 . A A . 87 THR HG22 1 1
9 22015 1 1 64 THR HG23 H -3.980 -8.232 7.268 1.00 . A A . 87 THR HG23 1 1
9 22016 1 1 64 THR N N -4.008 -5.880 3.353 1.00 . A A . 87 THR N 1 1
9 22017 1 1 64 THR O O -2.452 -4.240 5.943 1.00 . A A . 87 THR O 1 1
9 22018 1 1 64 THR OG1 O -5.003 -7.935 4.884 1.00 . A A . 87 THR OG1 1 1
9 22019 1 1 65 VAL C C 0.105 -3.786 4.188 1.00 . A A . 88 VAL C 1 1
9 22020 1 1 65 VAL CA C -0.082 -5.145 4.862 1.00 . A A . 88 VAL CA 1 1
9 22021 1 1 65 VAL CB C 0.994 -6.121 4.367 1.00 . A A . 88 VAL CB 1 1
9 22022 1 1 65 VAL CG1 C 0.896 -7.424 5.158 1.00 . A A . 88 VAL CG1 1 1
9 22023 1 1 65 VAL CG2 C 0.805 -6.424 2.864 1.00 . A A . 88 VAL CG2 1 1
9 22024 1 1 65 VAL H H -1.502 -6.448 3.978 1.00 . A A . 88 VAL H 1 1
9 22025 1 1 65 VAL HA H 0.038 -5.019 5.930 1.00 . A A . 88 VAL HA 1 1
9 22026 1 1 65 VAL HB H 1.967 -5.682 4.529 1.00 . A A . 88 VAL HB 1 1
9 22027 1 1 65 VAL HG11 H -0.090 -7.847 5.034 1.00 . A A . 88 VAL HG11 1 1
9 22028 1 1 65 VAL HG12 H 1.076 -7.226 6.204 1.00 . A A . 88 VAL HG12 1 1
9 22029 1 1 65 VAL HG13 H 1.636 -8.119 4.787 1.00 . A A . 88 VAL HG13 1 1
9 22030 1 1 65 VAL HG21 H 1.144 -5.590 2.282 1.00 . A A . 88 VAL HG21 1 1
9 22031 1 1 65 VAL HG22 H -0.238 -6.607 2.654 1.00 . A A . 88 VAL HG22 1 1
9 22032 1 1 65 VAL HG23 H 1.379 -7.298 2.590 1.00 . A A . 88 VAL HG23 1 1
9 22033 1 1 65 VAL N N -1.409 -5.693 4.594 1.00 . A A . 88 VAL N 1 1
9 22034 1 1 65 VAL O O 0.540 -2.822 4.818 1.00 . A A . 88 VAL O 1 1
9 22035 1 1 66 ALA C C -0.797 -1.367 2.776 1.00 . A A . 89 ALA C 1 1
9 22036 1 1 66 ALA CA C -0.031 -2.509 2.126 1.00 . A A . 89 ALA CA 1 1
9 22037 1 1 66 ALA CB C -0.523 -2.731 0.698 1.00 . A A . 89 ALA CB 1 1
9 22038 1 1 66 ALA H H -0.508 -4.543 2.440 1.00 . A A . 89 ALA H 1 1
9 22039 1 1 66 ALA HA H 1.017 -2.254 2.095 1.00 . A A . 89 ALA HA 1 1
9 22040 1 1 66 ALA HB1 H -0.001 -3.575 0.262 1.00 . A A . 89 ALA HB1 1 1
9 22041 1 1 66 ALA HB2 H -0.334 -1.845 0.111 1.00 . A A . 89 ALA HB2 1 1
9 22042 1 1 66 ALA HB3 H -1.582 -2.933 0.716 1.00 . A A . 89 ALA HB3 1 1
9 22043 1 1 66 ALA N N -0.198 -3.732 2.895 1.00 . A A . 89 ALA N 1 1
9 22044 1 1 66 ALA O O -0.285 -0.264 2.895 1.00 . A A . 89 ALA O 1 1
9 22045 1 1 67 GLU C C -2.134 -0.055 5.068 1.00 . A A . 90 GLU C 1 1
9 22046 1 1 67 GLU CA C -2.838 -0.605 3.830 1.00 . A A . 90 GLU CA 1 1
9 22047 1 1 67 GLU CB C -4.199 -1.182 4.220 1.00 . A A . 90 GLU CB 1 1
9 22048 1 1 67 GLU CD C -6.465 -0.632 5.131 1.00 . A A . 90 GLU CD 1 1
9 22049 1 1 67 GLU CG C -5.056 -0.104 4.894 1.00 . A A . 90 GLU CG 1 1
9 22050 1 1 67 GLU H H -2.396 -2.537 3.064 1.00 . A A . 90 GLU H 1 1
9 22051 1 1 67 GLU HA H -2.997 0.195 3.129 1.00 . A A . 90 GLU HA 1 1
9 22052 1 1 67 GLU HB2 H -4.705 -1.524 3.329 1.00 . A A . 90 GLU HB2 1 1
9 22053 1 1 67 GLU HB3 H -4.060 -2.009 4.899 1.00 . A A . 90 GLU HB3 1 1
9 22054 1 1 67 GLU HG2 H -4.620 0.169 5.842 1.00 . A A . 90 GLU HG2 1 1
9 22055 1 1 67 GLU HG3 H -5.103 0.765 4.256 1.00 . A A . 90 GLU HG3 1 1
9 22056 1 1 67 GLU N N -2.026 -1.636 3.194 1.00 . A A . 90 GLU N 1 1
9 22057 1 1 67 GLU O O -2.088 1.152 5.290 1.00 . A A . 90 GLU O 1 1
9 22058 1 1 67 GLU OE1 O -6.817 -1.630 4.523 1.00 . A A . 90 GLU OE1 1 1
9 22059 1 1 67 GLU OE2 O -7.172 -0.031 5.921 1.00 . A A . 90 GLU OE2 1 1
9 22060 1 1 68 LYS C C 0.276 0.346 6.778 1.00 . A A . 91 LYS C 1 1
9 22061 1 1 68 LYS CA C -0.921 -0.542 7.102 1.00 . A A . 91 LYS CA 1 1
9 22062 1 1 68 LYS CB C -0.447 -1.777 7.868 1.00 . A A . 91 LYS CB 1 1
9 22063 1 1 68 LYS CD C -1.212 -3.905 8.974 1.00 . A A . 91 LYS CD 1 1
9 22064 1 1 68 LYS CE C -0.218 -3.746 10.136 1.00 . A A . 91 LYS CE 1 1
9 22065 1 1 68 LYS CG C -1.653 -2.528 8.454 1.00 . A A . 91 LYS CG 1 1
9 22066 1 1 68 LYS H H -1.685 -1.903 5.667 1.00 . A A . 91 LYS H 1 1
9 22067 1 1 68 LYS HA H -1.608 0.014 7.721 1.00 . A A . 91 LYS HA 1 1
9 22068 1 1 68 LYS HB2 H 0.096 -2.425 7.195 1.00 . A A . 91 LYS HB2 1 1
9 22069 1 1 68 LYS HB3 H 0.202 -1.464 8.672 1.00 . A A . 91 LYS HB3 1 1
9 22070 1 1 68 LYS HD2 H -2.080 -4.449 9.317 1.00 . A A . 91 LYS HD2 1 1
9 22071 1 1 68 LYS HD3 H -0.741 -4.455 8.172 1.00 . A A . 91 LYS HD3 1 1
9 22072 1 1 68 LYS HE2 H 0.745 -3.442 9.755 1.00 . A A . 91 LYS HE2 1 1
9 22073 1 1 68 LYS HE3 H -0.582 -3.004 10.833 1.00 . A A . 91 LYS HE3 1 1
9 22074 1 1 68 LYS HG2 H -2.068 -1.956 9.267 1.00 . A A . 91 LYS HG2 1 1
9 22075 1 1 68 LYS HG3 H -2.406 -2.657 7.692 1.00 . A A . 91 LYS HG3 1 1
9 22076 1 1 68 LYS HZ1 H 0.932 -5.181 11.097 1.00 . A A . 91 LYS HZ1 1 1
9 22077 1 1 68 LYS HZ2 H -0.364 -5.815 10.206 1.00 . A A . 91 LYS HZ2 1 1
9 22078 1 1 68 LYS HZ3 H -0.653 -5.048 11.695 1.00 . A A . 91 LYS HZ3 1 1
9 22079 1 1 68 LYS N N -1.602 -0.950 5.882 1.00 . A A . 91 LYS N 1 1
9 22080 1 1 68 LYS NZ N -0.065 -5.046 10.837 1.00 . A A . 91 LYS NZ 1 1
9 22081 1 1 68 LYS O O 0.668 1.189 7.583 1.00 . A A . 91 LYS O 1 1
9 22082 1 1 69 PHE C C 1.684 2.348 4.868 1.00 . A A . 92 PHE C 1 1
9 22083 1 1 69 PHE CA C 2.043 0.904 5.206 1.00 . A A . 92 PHE CA 1 1
9 22084 1 1 69 PHE CB C 2.684 0.255 3.985 1.00 . A A . 92 PHE CB 1 1
9 22085 1 1 69 PHE CD1 C 5.096 0.834 4.394 1.00 . A A . 92 PHE CD1 1 1
9 22086 1 1 69 PHE CD2 C 3.962 1.888 2.520 1.00 . A A . 92 PHE CD2 1 1
9 22087 1 1 69 PHE CE1 C 6.264 1.526 4.074 1.00 . A A . 92 PHE CE1 1 1
9 22088 1 1 69 PHE CE2 C 5.135 2.575 2.203 1.00 . A A . 92 PHE CE2 1 1
9 22089 1 1 69 PHE CG C 3.944 1.010 3.621 1.00 . A A . 92 PHE CG 1 1
9 22090 1 1 69 PHE CZ C 6.284 2.393 2.980 1.00 . A A . 92 PHE CZ 1 1
9 22091 1 1 69 PHE H H 0.532 -0.567 5.011 1.00 . A A . 92 PHE H 1 1
9 22092 1 1 69 PHE HA H 2.762 0.901 6.014 1.00 . A A . 92 PHE HA 1 1
9 22093 1 1 69 PHE HB2 H 2.925 -0.771 4.216 1.00 . A A . 92 PHE HB2 1 1
9 22094 1 1 69 PHE HB3 H 1.990 0.286 3.161 1.00 . A A . 92 PHE HB3 1 1
9 22095 1 1 69 PHE HD1 H 5.082 0.160 5.239 1.00 . A A . 92 PHE HD1 1 1
9 22096 1 1 69 PHE HD2 H 3.070 2.036 1.921 1.00 . A A . 92 PHE HD2 1 1
9 22097 1 1 69 PHE HE1 H 7.153 1.387 4.669 1.00 . A A . 92 PHE HE1 1 1
9 22098 1 1 69 PHE HE2 H 5.155 3.248 1.357 1.00 . A A . 92 PHE HE2 1 1
9 22099 1 1 69 PHE HZ H 7.183 2.930 2.744 1.00 . A A . 92 PHE HZ 1 1
9 22100 1 1 69 PHE N N 0.873 0.130 5.609 1.00 . A A . 92 PHE N 1 1
9 22101 1 1 69 PHE O O 2.200 3.277 5.480 1.00 . A A . 92 PHE O 1 1
9 22102 1 1 70 VAL C C 0.016 4.716 4.675 1.00 . A A . 93 VAL C 1 1
9 22103 1 1 70 VAL CA C 0.402 3.875 3.457 1.00 . A A . 93 VAL CA 1 1
9 22104 1 1 70 VAL CB C -0.776 3.779 2.461 1.00 . A A . 93 VAL CB 1 1
9 22105 1 1 70 VAL CG1 C -0.280 3.262 1.110 1.00 . A A . 93 VAL CG1 1 1
9 22106 1 1 70 VAL CG2 C -1.813 2.804 2.996 1.00 . A A . 93 VAL CG2 1 1
9 22107 1 1 70 VAL H H 0.432 1.748 3.424 1.00 . A A . 93 VAL H 1 1
9 22108 1 1 70 VAL HA H 1.237 4.348 2.962 1.00 . A A . 93 VAL HA 1 1
9 22109 1 1 70 VAL HB H -1.232 4.749 2.325 1.00 . A A . 93 VAL HB 1 1
9 22110 1 1 70 VAL HG11 H 0.472 3.931 0.727 1.00 . A A . 93 VAL HG11 1 1
9 22111 1 1 70 VAL HG12 H -1.107 3.210 0.417 1.00 . A A . 93 VAL HG12 1 1
9 22112 1 1 70 VAL HG13 H 0.145 2.278 1.236 1.00 . A A . 93 VAL HG13 1 1
9 22113 1 1 70 VAL HG21 H -2.143 3.134 3.954 1.00 . A A . 93 VAL HG21 1 1
9 22114 1 1 70 VAL HG22 H -1.369 1.832 3.087 1.00 . A A . 93 VAL HG22 1 1
9 22115 1 1 70 VAL HG23 H -2.652 2.754 2.319 1.00 . A A . 93 VAL HG23 1 1
9 22116 1 1 70 VAL N N 0.802 2.529 3.885 1.00 . A A . 93 VAL N 1 1
9 22117 1 1 70 VAL O O 0.350 5.895 4.759 1.00 . A A . 93 VAL O 1 1
9 22118 1 1 71 ILE C C 0.150 5.281 7.592 1.00 . A A . 94 ILE C 1 1
9 22119 1 1 71 ILE CA C -1.085 4.813 6.821 1.00 . A A . 94 ILE CA 1 1
9 22120 1 1 71 ILE CB C -1.947 3.893 7.709 1.00 . A A . 94 ILE CB 1 1
9 22121 1 1 71 ILE CD1 C -4.030 2.486 7.753 1.00 . A A . 94 ILE CD1 1 1
9 22122 1 1 71 ILE CG1 C -3.306 3.630 7.036 1.00 . A A . 94 ILE CG1 1 1
9 22123 1 1 71 ILE CG2 C -2.170 4.532 9.101 1.00 . A A . 94 ILE CG2 1 1
9 22124 1 1 71 ILE H H -0.936 3.167 5.491 1.00 . A A . 94 ILE H 1 1
9 22125 1 1 71 ILE HA H -1.662 5.674 6.539 1.00 . A A . 94 ILE HA 1 1
9 22126 1 1 71 ILE HB H -1.433 2.957 7.826 1.00 . A A . 94 ILE HB 1 1
9 22127 1 1 71 ILE HD11 H -3.461 1.573 7.643 1.00 . A A . 94 ILE HD11 1 1
9 22128 1 1 71 ILE HD12 H -5.011 2.352 7.323 1.00 . A A . 94 ILE HD12 1 1
9 22129 1 1 71 ILE HD13 H -4.127 2.725 8.802 1.00 . A A . 94 ILE HD13 1 1
9 22130 1 1 71 ILE HG12 H -3.907 4.518 7.087 1.00 . A A . 94 ILE HG12 1 1
9 22131 1 1 71 ILE HG13 H -3.157 3.358 6.007 1.00 . A A . 94 ILE HG13 1 1
9 22132 1 1 71 ILE HG21 H -2.454 5.568 8.982 1.00 . A A . 94 ILE HG21 1 1
9 22133 1 1 71 ILE HG22 H -1.258 4.476 9.676 1.00 . A A . 94 ILE HG22 1 1
9 22134 1 1 71 ILE HG23 H -2.951 4.006 9.630 1.00 . A A . 94 ILE HG23 1 1
9 22135 1 1 71 ILE N N -0.678 4.104 5.618 1.00 . A A . 94 ILE N 1 1
9 22136 1 1 71 ILE O O 0.188 6.404 8.094 1.00 . A A . 94 ILE O 1 1
9 22137 1 1 72 ALA C C 3.009 6.006 7.851 1.00 . A A . 95 ALA C 1 1
9 22138 1 1 72 ALA CA C 2.361 4.755 8.432 1.00 . A A . 95 ALA CA 1 1
9 22139 1 1 72 ALA CB C 3.353 3.591 8.379 1.00 . A A . 95 ALA CB 1 1
9 22140 1 1 72 ALA H H 1.069 3.526 7.289 1.00 . A A . 95 ALA H 1 1
9 22141 1 1 72 ALA HA H 2.101 4.940 9.463 1.00 . A A . 95 ALA HA 1 1
9 22142 1 1 72 ALA HB1 H 4.200 3.811 9.017 1.00 . A A . 95 ALA HB1 1 1
9 22143 1 1 72 ALA HB2 H 3.693 3.456 7.364 1.00 . A A . 95 ALA HB2 1 1
9 22144 1 1 72 ALA HB3 H 2.867 2.689 8.721 1.00 . A A . 95 ALA HB3 1 1
9 22145 1 1 72 ALA N N 1.147 4.413 7.700 1.00 . A A . 95 ALA N 1 1
9 22146 1 1 72 ALA O O 3.649 6.772 8.567 1.00 . A A . 95 ALA O 1 1
9 22147 1 1 73 ILE C C 2.893 8.653 6.487 1.00 . A A . 96 ILE C 1 1
9 22148 1 1 73 ILE CA C 3.428 7.362 5.880 1.00 . A A . 96 ILE CA 1 1
9 22149 1 1 73 ILE CB C 3.123 7.323 4.380 1.00 . A A . 96 ILE CB 1 1
9 22150 1 1 73 ILE CD1 C 5.020 5.651 4.056 1.00 . A A . 96 ILE CD1 1 1
9 22151 1 1 73 ILE CG1 C 3.532 5.956 3.817 1.00 . A A . 96 ILE CG1 1 1
9 22152 1 1 73 ILE CG2 C 3.878 8.438 3.655 1.00 . A A . 96 ILE CG2 1 1
9 22153 1 1 73 ILE H H 2.324 5.556 6.029 1.00 . A A . 96 ILE H 1 1
9 22154 1 1 73 ILE HA H 4.495 7.339 6.015 1.00 . A A . 96 ILE HA 1 1
9 22155 1 1 73 ILE HB H 2.068 7.463 4.227 1.00 . A A . 96 ILE HB 1 1
9 22156 1 1 73 ILE HD11 H 5.616 6.546 3.962 1.00 . A A . 96 ILE HD11 1 1
9 22157 1 1 73 ILE HD12 H 5.350 4.931 3.329 1.00 . A A . 96 ILE HD12 1 1
9 22158 1 1 73 ILE HD13 H 5.143 5.238 5.045 1.00 . A A . 96 ILE HD13 1 1
9 22159 1 1 73 ILE HG12 H 2.948 5.200 4.308 1.00 . A A . 96 ILE HG12 1 1
9 22160 1 1 73 ILE HG13 H 3.325 5.930 2.758 1.00 . A A . 96 ILE HG13 1 1
9 22161 1 1 73 ILE HG21 H 3.735 8.333 2.589 1.00 . A A . 96 ILE HG21 1 1
9 22162 1 1 73 ILE HG22 H 4.929 8.367 3.886 1.00 . A A . 96 ILE HG22 1 1
9 22163 1 1 73 ILE HG23 H 3.502 9.400 3.975 1.00 . A A . 96 ILE HG23 1 1
9 22164 1 1 73 ILE N N 2.844 6.203 6.550 1.00 . A A . 96 ILE N 1 1
9 22165 1 1 73 ILE O O 3.619 9.637 6.608 1.00 . A A . 96 ILE O 1 1
9 22166 1 1 74 GLU C C 1.644 10.145 8.809 1.00 . A A . 97 GLU C 1 1
9 22167 1 1 74 GLU CA C 1.013 9.826 7.459 1.00 . A A . 97 GLU CA 1 1
9 22168 1 1 74 GLU CB C -0.492 9.602 7.641 1.00 . A A . 97 GLU CB 1 1
9 22169 1 1 74 GLU CD C -2.681 9.433 6.445 1.00 . A A . 97 GLU CD 1 1
9 22170 1 1 74 GLU CG C -1.169 9.518 6.275 1.00 . A A . 97 GLU CG 1 1
9 22171 1 1 74 GLU H H 1.089 7.830 6.753 1.00 . A A . 97 GLU H 1 1
9 22172 1 1 74 GLU HA H 1.166 10.667 6.800 1.00 . A A . 97 GLU HA 1 1
9 22173 1 1 74 GLU HB2 H -0.653 8.677 8.175 1.00 . A A . 97 GLU HB2 1 1
9 22174 1 1 74 GLU HB3 H -0.919 10.421 8.202 1.00 . A A . 97 GLU HB3 1 1
9 22175 1 1 74 GLU HG2 H -0.924 10.397 5.697 1.00 . A A . 97 GLU HG2 1 1
9 22176 1 1 74 GLU HG3 H -0.819 8.639 5.755 1.00 . A A . 97 GLU HG3 1 1
9 22177 1 1 74 GLU N N 1.624 8.645 6.865 1.00 . A A . 97 GLU N 1 1
9 22178 1 1 74 GLU O O 1.770 11.310 9.184 1.00 . A A . 97 GLU O 1 1
9 22179 1 1 74 GLU OE1 O -3.247 10.354 7.008 1.00 . A A . 97 GLU OE1 1 1
9 22180 1 1 74 GLU OE2 O -3.252 8.455 6.001 1.00 . A A . 97 GLU OE2 1 1
9 22181 1 1 75 GLU C C 3.970 10.020 10.718 1.00 . A A . 98 GLU C 1 1
9 22182 1 1 75 GLU CA C 2.633 9.304 10.852 1.00 . A A . 98 GLU CA 1 1
9 22183 1 1 75 GLU CB C 2.840 7.949 11.535 1.00 . A A . 98 GLU CB 1 1
9 22184 1 1 75 GLU CD C 1.670 5.909 12.413 1.00 . A A . 98 GLU CD 1 1
9 22185 1 1 75 GLU CG C 1.481 7.306 11.824 1.00 . A A . 98 GLU CG 1 1
9 22186 1 1 75 GLU H H 1.903 8.199 9.199 1.00 . A A . 98 GLU H 1 1
9 22187 1 1 75 GLU HA H 1.971 9.905 11.458 1.00 . A A . 98 GLU HA 1 1
9 22188 1 1 75 GLU HB2 H 3.416 7.304 10.889 1.00 . A A . 98 GLU HB2 1 1
9 22189 1 1 75 GLU HB3 H 3.372 8.092 12.464 1.00 . A A . 98 GLU HB3 1 1
9 22190 1 1 75 GLU HG2 H 0.937 7.921 12.524 1.00 . A A . 98 GLU HG2 1 1
9 22191 1 1 75 GLU HG3 H 0.920 7.232 10.904 1.00 . A A . 98 GLU HG3 1 1
9 22192 1 1 75 GLU N N 2.029 9.109 9.541 1.00 . A A . 98 GLU N 1 1
9 22193 1 1 75 GLU O O 4.306 10.879 11.528 1.00 . A A . 98 GLU O 1 1
9 22194 1 1 75 GLU OE1 O 2.808 5.504 12.589 1.00 . A A . 98 GLU OE1 1 1
9 22195 1 1 75 GLU OE2 O 0.669 5.264 12.680 1.00 . A A . 98 GLU OE2 1 1
9 22196 1 1 76 GLU C C 5.877 11.742 9.089 1.00 . A A . 99 GLU C 1 1
9 22197 1 1 76 GLU CA C 6.034 10.278 9.473 1.00 . A A . 99 GLU CA 1 1
9 22198 1 1 76 GLU CB C 6.777 9.537 8.361 1.00 . A A . 99 GLU CB 1 1
9 22199 1 1 76 GLU CD C 7.973 8.006 9.950 1.00 . A A . 99 GLU CD 1 1
9 22200 1 1 76 GLU CG C 7.007 8.080 8.773 1.00 . A A . 99 GLU CG 1 1
9 22201 1 1 76 GLU H H 4.415 8.969 9.075 1.00 . A A . 99 GLU H 1 1
9 22202 1 1 76 GLU HA H 6.610 10.221 10.382 1.00 . A A . 99 GLU HA 1 1
9 22203 1 1 76 GLU HB2 H 6.189 9.567 7.455 1.00 . A A . 99 GLU HB2 1 1
9 22204 1 1 76 GLU HB3 H 7.729 10.013 8.188 1.00 . A A . 99 GLU HB3 1 1
9 22205 1 1 76 GLU HG2 H 6.063 7.635 9.055 1.00 . A A . 99 GLU HG2 1 1
9 22206 1 1 76 GLU HG3 H 7.420 7.538 7.940 1.00 . A A . 99 GLU HG3 1 1
9 22207 1 1 76 GLU N N 4.733 9.660 9.694 1.00 . A A . 99 GLU N 1 1
9 22208 1 1 76 GLU O O 6.650 12.593 9.519 1.00 . A A . 99 GLU O 1 1
9 22209 1 1 76 GLU OE1 O 8.687 8.973 10.162 1.00 . A A . 99 GLU OE1 1 1
9 22210 1 1 76 GLU OE2 O 7.979 6.990 10.626 1.00 . A A . 99 GLU OE2 1 1
9 22211 1 1 77 ALA C C 4.545 14.348 9.042 1.00 . A A . 100 ALA C 1 1
9 22212 1 1 77 ALA CA C 4.634 13.408 7.845 1.00 . A A . 100 ALA CA 1 1
9 22213 1 1 77 ALA CB C 3.332 13.481 7.055 1.00 . A A . 100 ALA CB 1 1
9 22214 1 1 77 ALA H H 4.276 11.320 7.965 1.00 . A A . 100 ALA H 1 1
9 22215 1 1 77 ALA HA H 5.442 13.723 7.208 1.00 . A A . 100 ALA HA 1 1
9 22216 1 1 77 ALA HB1 H 2.524 13.114 7.668 1.00 . A A . 100 ALA HB1 1 1
9 22217 1 1 77 ALA HB2 H 3.416 12.874 6.166 1.00 . A A . 100 ALA HB2 1 1
9 22218 1 1 77 ALA HB3 H 3.138 14.506 6.777 1.00 . A A . 100 ALA HB3 1 1
9 22219 1 1 77 ALA N N 4.868 12.036 8.280 1.00 . A A . 100 ALA N 1 1
9 22220 1 1 77 ALA O O 5.180 15.397 9.069 1.00 . A A . 100 ALA O 1 1
9 22221 1 1 78 THR C C 4.935 15.018 11.909 1.00 . A A . 101 THR C 1 1
9 22222 1 1 78 THR CA C 3.596 14.804 11.209 1.00 . A A . 101 THR CA 1 1
9 22223 1 1 78 THR CB C 2.606 14.147 12.178 1.00 . A A . 101 THR CB 1 1
9 22224 1 1 78 THR CG2 C 2.192 15.151 13.255 1.00 . A A . 101 THR CG2 1 1
9 22225 1 1 78 THR H H 3.269 13.120 9.966 1.00 . A A . 101 THR H 1 1
9 22226 1 1 78 THR HA H 3.207 15.764 10.902 1.00 . A A . 101 THR HA 1 1
9 22227 1 1 78 THR HB H 3.067 13.290 12.647 1.00 . A A . 101 THR HB 1 1
9 22228 1 1 78 THR HG1 H 0.766 14.380 11.600 1.00 . A A . 101 THR HG1 1 1
9 22229 1 1 78 THR HG21 H 3.062 15.456 13.818 1.00 . A A . 101 THR HG21 1 1
9 22230 1 1 78 THR HG22 H 1.475 14.691 13.918 1.00 . A A . 101 THR HG22 1 1
9 22231 1 1 78 THR HG23 H 1.744 16.015 12.784 1.00 . A A . 101 THR HG23 1 1
9 22232 1 1 78 THR N N 3.756 13.968 10.031 1.00 . A A . 101 THR N 1 1
9 22233 1 1 78 THR O O 5.290 16.139 12.241 1.00 . A A . 101 THR O 1 1
9 22234 1 1 78 THR OG1 O 1.456 13.730 11.457 1.00 . A A . 101 THR OG1 1 1
9 22235 1 1 79 LYS C C 7.983 14.755 11.917 1.00 . A A . 102 LYS C 1 1
9 22236 1 1 79 LYS CA C 6.973 14.017 12.788 1.00 . A A . 102 LYS CA 1 1
9 22237 1 1 79 LYS CB C 7.480 12.590 13.122 1.00 . A A . 102 LYS CB 1 1
9 22238 1 1 79 LYS CD C 5.437 12.096 14.491 1.00 . A A . 102 LYS CD 1 1
9 22239 1 1 79 LYS CE C 4.935 11.527 15.815 1.00 . A A . 102 LYS CE 1 1
9 22240 1 1 79 LYS CG C 6.966 12.138 14.497 1.00 . A A . 102 LYS CG 1 1
9 22241 1 1 79 LYS H H 5.335 13.061 11.831 1.00 . A A . 102 LYS H 1 1
9 22242 1 1 79 LYS HA H 6.858 14.578 13.704 1.00 . A A . 102 LYS HA 1 1
9 22243 1 1 79 LYS HB2 H 7.115 11.903 12.372 1.00 . A A . 102 LYS HB2 1 1
9 22244 1 1 79 LYS HB3 H 8.563 12.565 13.127 1.00 . A A . 102 LYS HB3 1 1
9 22245 1 1 79 LYS HD2 H 5.046 13.095 14.360 1.00 . A A . 102 LYS HD2 1 1
9 22246 1 1 79 LYS HD3 H 5.098 11.469 13.684 1.00 . A A . 102 LYS HD3 1 1
9 22247 1 1 79 LYS HE2 H 3.867 11.375 15.758 1.00 . A A . 102 LYS HE2 1 1
9 22248 1 1 79 LYS HE3 H 5.423 10.584 16.015 1.00 . A A . 102 LYS HE3 1 1
9 22249 1 1 79 LYS HG2 H 7.352 11.153 14.714 1.00 . A A . 102 LYS HG2 1 1
9 22250 1 1 79 LYS HG3 H 7.304 12.829 15.254 1.00 . A A . 102 LYS HG3 1 1
9 22251 1 1 79 LYS HZ1 H 6.264 12.477 17.105 1.00 . A A . 102 LYS HZ1 1 1
9 22252 1 1 79 LYS HZ2 H 4.722 12.221 17.765 1.00 . A A . 102 LYS HZ2 1 1
9 22253 1 1 79 LYS HZ3 H 4.959 13.448 16.613 1.00 . A A . 102 LYS HZ3 1 1
9 22254 1 1 79 LYS N N 5.670 13.935 12.126 1.00 . A A . 102 LYS N 1 1
9 22255 1 1 79 LYS NZ N 5.243 12.490 16.907 1.00 . A A . 102 LYS NZ 1 1
9 22256 1 1 79 LYS O O 8.892 15.410 12.424 1.00 . A A . 102 LYS O 1 1
9 22257 1 1 80 LEU C C 8.626 16.780 9.757 1.00 . A A . 103 LEU C 1 1
9 22258 1 1 80 LEU CA C 8.759 15.272 9.686 1.00 . A A . 103 LEU CA 1 1
9 22259 1 1 80 LEU CB C 8.482 14.772 8.257 1.00 . A A . 103 LEU CB 1 1
9 22260 1 1 80 LEU CD1 C 8.469 12.708 6.807 1.00 . A A . 103 LEU CD1 1 1
9 22261 1 1 80 LEU CD2 C 10.636 13.467 7.822 1.00 . A A . 103 LEU CD2 1 1
9 22262 1 1 80 LEU CG C 9.102 13.370 8.037 1.00 . A A . 103 LEU CG 1 1
9 22263 1 1 80 LEU H H 7.094 14.092 10.258 1.00 . A A . 103 LEU H 1 1
9 22264 1 1 80 LEU HA H 9.761 15.015 9.970 1.00 . A A . 103 LEU HA 1 1
9 22265 1 1 80 LEU HB2 H 7.410 14.713 8.125 1.00 . A A . 103 LEU HB2 1 1
9 22266 1 1 80 LEU HB3 H 8.884 15.465 7.535 1.00 . A A . 103 LEU HB3 1 1
9 22267 1 1 80 LEU HD11 H 8.512 13.383 5.965 1.00 . A A . 103 LEU HD11 1 1
9 22268 1 1 80 LEU HD12 H 7.441 12.460 7.019 1.00 . A A . 103 LEU HD12 1 1
9 22269 1 1 80 LEU HD13 H 9.009 11.806 6.576 1.00 . A A . 103 LEU HD13 1 1
9 22270 1 1 80 LEU HD21 H 11.126 13.714 8.748 1.00 . A A . 103 LEU HD21 1 1
9 22271 1 1 80 LEU HD22 H 10.853 14.225 7.085 1.00 . A A . 103 LEU HD22 1 1
9 22272 1 1 80 LEU HD23 H 11.012 12.514 7.475 1.00 . A A . 103 LEU HD23 1 1
9 22273 1 1 80 LEU HG H 8.904 12.759 8.899 1.00 . A A . 103 LEU HG 1 1
9 22274 1 1 80 LEU N N 7.834 14.630 10.610 1.00 . A A . 103 LEU N 1 1
9 22275 1 1 80 LEU O O 9.409 17.511 9.155 1.00 . A A . 103 LEU O 1 1
9 22276 1 1 81 LYS C C 8.684 19.315 11.201 1.00 . A A . 104 LYS C 1 1
9 22277 1 1 81 LYS CA C 7.432 18.667 10.636 1.00 . A A . 104 LYS CA 1 1
9 22278 1 1 81 LYS CB C 6.247 18.924 11.578 1.00 . A A . 104 LYS CB 1 1
9 22279 1 1 81 LYS CD C 5.372 18.638 13.916 1.00 . A A . 104 LYS CD 1 1
9 22280 1 1 81 LYS CE C 5.727 18.169 15.328 1.00 . A A . 104 LYS CE 1 1
9 22281 1 1 81 LYS CG C 6.610 18.536 13.031 1.00 . A A . 104 LYS CG 1 1
9 22282 1 1 81 LYS H H 7.043 16.612 10.953 1.00 . A A . 104 LYS H 1 1
9 22283 1 1 81 LYS HA H 7.215 19.090 9.668 1.00 . A A . 104 LYS HA 1 1
9 22284 1 1 81 LYS HB2 H 5.987 19.970 11.542 1.00 . A A . 104 LYS HB2 1 1
9 22285 1 1 81 LYS HB3 H 5.403 18.333 11.251 1.00 . A A . 104 LYS HB3 1 1
9 22286 1 1 81 LYS HD2 H 5.043 19.667 13.951 1.00 . A A . 104 LYS HD2 1 1
9 22287 1 1 81 LYS HD3 H 4.582 18.021 13.518 1.00 . A A . 104 LYS HD3 1 1
9 22288 1 1 81 LYS HE2 H 4.838 18.156 15.938 1.00 . A A . 104 LYS HE2 1 1
9 22289 1 1 81 LYS HE3 H 6.147 17.173 15.281 1.00 . A A . 104 LYS HE3 1 1
9 22290 1 1 81 LYS HG2 H 6.996 17.529 13.059 1.00 . A A . 104 LYS HG2 1 1
9 22291 1 1 81 LYS HG3 H 7.360 19.213 13.413 1.00 . A A . 104 LYS HG3 1 1
9 22292 1 1 81 LYS HZ1 H 7.664 18.921 15.505 1.00 . A A . 104 LYS HZ1 1 1
9 22293 1 1 81 LYS HZ2 H 6.777 18.946 16.950 1.00 . A A . 104 LYS HZ2 1 1
9 22294 1 1 81 LYS HZ3 H 6.445 20.083 15.731 1.00 . A A . 104 LYS HZ3 1 1
9 22295 1 1 81 LYS N N 7.639 17.242 10.495 1.00 . A A . 104 LYS N 1 1
9 22296 1 1 81 LYS NZ N 6.729 19.100 15.923 1.00 . A A . 104 LYS NZ 1 1
9 22297 1 1 81 LYS O O 9.326 18.730 12.065 1.00 . A A . 104 LYS O 1 1
9 22298 1 1 82 GLU C C 11.467 20.541 10.827 1.00 . A A . 105 GLU C 1 1
9 22299 1 1 82 GLU CA C 10.176 21.246 11.216 1.00 . A A . 105 GLU CA 1 1
9 22300 1 1 82 GLU CB C 10.114 21.405 12.748 1.00 . A A . 105 GLU CB 1 1
9 22301 1 1 82 GLU CD C 8.706 23.475 12.636 1.00 . A A . 105 GLU CD 1 1
9 22302 1 1 82 GLU CG C 8.776 22.040 13.146 1.00 . A A . 105 GLU CG 1 1
9 22303 1 1 82 GLU H H 8.451 20.932 10.039 1.00 . A A . 105 GLU H 1 1
9 22304 1 1 82 GLU HA H 10.174 22.229 10.772 1.00 . A A . 105 GLU HA 1 1
9 22305 1 1 82 GLU HB2 H 10.221 20.449 13.232 1.00 . A A . 105 GLU HB2 1 1
9 22306 1 1 82 GLU HB3 H 10.919 22.050 13.069 1.00 . A A . 105 GLU HB3 1 1
9 22307 1 1 82 GLU HG2 H 7.964 21.468 12.718 1.00 . A A . 105 GLU HG2 1 1
9 22308 1 1 82 GLU HG3 H 8.682 22.036 14.221 1.00 . A A . 105 GLU HG3 1 1
9 22309 1 1 82 GLU N N 9.009 20.515 10.728 1.00 . A A . 105 GLU N 1 1
9 22310 1 1 82 GLU O O 12.509 20.776 11.434 1.00 . A A . 105 GLU O 1 1
9 22311 1 1 82 GLU OE1 O 9.753 24.033 12.348 1.00 . A A . 105 GLU OE1 1 1
9 22312 1 1 82 GLU OE2 O 7.609 23.997 12.542 1.00 . A A . 105 GLU OE2 1 1
9 22313 1 1 83 THR C C 12.169 18.024 8.182 1.00 . A A . 106 THR C 1 1
9 22314 1 1 83 THR CA C 12.562 18.957 9.329 1.00 . A A . 106 THR CA 1 1
9 22315 1 1 83 THR CB C 13.168 18.129 10.481 1.00 . A A . 106 THR CB 1 1
9 22316 1 1 83 THR CG2 C 12.053 17.413 11.265 1.00 . A A . 106 THR CG2 1 1
9 22317 1 1 83 THR H H 10.528 19.562 9.353 1.00 . A A . 106 THR H 1 1
9 22318 1 1 83 THR HA H 13.301 19.662 8.973 1.00 . A A . 106 THR HA 1 1
9 22319 1 1 83 THR HB H 13.712 18.779 11.150 1.00 . A A . 106 THR HB 1 1
9 22320 1 1 83 THR HG1 H 14.711 17.629 9.413 1.00 . A A . 106 THR HG1 1 1
9 22321 1 1 83 THR HG21 H 11.602 18.102 11.963 1.00 . A A . 106 THR HG21 1 1
9 22322 1 1 83 THR HG22 H 12.474 16.581 11.809 1.00 . A A . 106 THR HG22 1 1
9 22323 1 1 83 THR HG23 H 11.297 17.045 10.583 1.00 . A A . 106 THR HG23 1 1
9 22324 1 1 83 THR N N 11.390 19.691 9.803 1.00 . A A . 106 THR N 1 1
9 22325 1 1 83 THR O O 12.750 16.954 8.005 1.00 . A A . 106 THR O 1 1
9 22326 1 1 83 THR OG1 O 14.065 17.166 9.953 1.00 . A A . 106 THR OG1 1 1
9 22327 1 1 84 GLY C C 11.580 17.834 5.052 1.00 . A A . 107 GLY C 1 1
9 22328 1 1 84 GLY CA C 10.706 17.615 6.278 1.00 . A A . 107 GLY CA 1 1
9 22329 1 1 84 GLY H H 10.738 19.290 7.584 1.00 . A A . 107 GLY H 1 1
9 22330 1 1 84 GLY HA2 H 10.737 16.568 6.549 1.00 . A A . 107 GLY HA2 1 1
9 22331 1 1 84 GLY HA3 H 9.689 17.888 6.038 1.00 . A A . 107 GLY HA3 1 1
9 22332 1 1 84 GLY N N 11.171 18.429 7.402 1.00 . A A . 107 GLY N 1 1
9 22333 1 1 84 GLY O O 12.242 16.909 4.582 1.00 . A A . 107 GLY O 1 1
9 22334 1 1 85 SER C C 11.766 18.724 2.125 1.00 . A A . 108 SER C 1 1
9 22335 1 1 85 SER CA C 12.364 19.397 3.356 1.00 . A A . 108 SER CA 1 1
9 22336 1 1 85 SER CB C 13.835 18.959 3.549 1.00 . A A . 108 SER CB 1 1
9 22337 1 1 85 SER H H 11.017 19.751 4.954 1.00 . A A . 108 SER H 1 1
9 22338 1 1 85 SER HA H 12.331 20.468 3.214 1.00 . A A . 108 SER HA 1 1
9 22339 1 1 85 SER HB2 H 13.962 17.924 3.266 1.00 . A A . 108 SER HB2 1 1
9 22340 1 1 85 SER HB3 H 14.485 19.574 2.937 1.00 . A A . 108 SER HB3 1 1
9 22341 1 1 85 SER HG H 13.953 18.287 5.367 1.00 . A A . 108 SER HG 1 1
9 22342 1 1 85 SER N N 11.572 19.060 4.536 1.00 . A A . 108 SER N 1 1
9 22343 1 1 85 SER O O 10.682 18.148 2.191 1.00 . A A . 108 SER O 1 1
9 22344 1 1 85 SER OG O 14.184 19.103 4.918 1.00 . A A . 108 SER OG 1 1
9 22345 1 1 86 SER C C 12.970 17.049 -0.658 1.00 . A A . 109 SER C 1 1
9 22346 1 1 86 SER CA C 12.037 18.190 -0.257 1.00 . A A . 109 SER CA 1 1
9 22347 1 1 86 SER CB C 12.018 19.244 -1.362 1.00 . A A . 109 SER CB 1 1
9 22348 1 1 86 SER H H 13.343 19.272 1.021 1.00 . A A . 109 SER H 1 1
9 22349 1 1 86 SER HA H 11.037 17.795 -0.145 1.00 . A A . 109 SER HA 1 1
9 22350 1 1 86 SER HB2 H 11.594 18.822 -2.258 1.00 . A A . 109 SER HB2 1 1
9 22351 1 1 86 SER HB3 H 11.415 20.083 -1.041 1.00 . A A . 109 SER HB3 1 1
9 22352 1 1 86 SER HG H 13.297 20.478 -2.147 1.00 . A A . 109 SER HG 1 1
9 22353 1 1 86 SER N N 12.486 18.799 1.002 1.00 . A A . 109 SER N 1 1
9 22354 1 1 86 SER O O 12.666 16.280 -1.571 1.00 . A A . 109 SER O 1 1
9 22355 1 1 86 SER OG O 13.346 19.672 -1.627 1.00 . A A . 109 SER OG 1 1
9 22356 1 1 87 GLY C C 14.558 14.519 0.180 1.00 . A A . 110 GLY C 1 1
9 22357 1 1 87 GLY CA C 15.071 15.883 -0.273 1.00 . A A . 110 GLY CA 1 1
9 22358 1 1 87 GLY H H 14.299 17.579 0.745 1.00 . A A . 110 GLY H 1 1
9 22359 1 1 87 GLY HA2 H 15.252 15.856 -1.337 1.00 . A A . 110 GLY HA2 1 1
9 22360 1 1 87 GLY HA3 H 15.998 16.095 0.238 1.00 . A A . 110 GLY HA3 1 1
9 22361 1 1 87 GLY N N 14.107 16.941 0.027 1.00 . A A . 110 GLY N 1 1
9 22362 1 1 87 GLY O O 14.529 13.565 -0.596 1.00 . A A . 110 GLY O 1 1
9 22363 1 1 88 GLU C C 12.319 12.808 1.383 1.00 . A A . 111 GLU C 1 1
9 22364 1 1 88 GLU CA C 13.661 13.180 2.003 1.00 . A A . 111 GLU CA 1 1
9 22365 1 1 88 GLU CB C 13.508 13.309 3.522 1.00 . A A . 111 GLU CB 1 1
9 22366 1 1 88 GLU CD C 15.300 15.041 3.863 1.00 . A A . 111 GLU CD 1 1
9 22367 1 1 88 GLU CG C 14.876 13.605 4.164 1.00 . A A . 111 GLU CG 1 1
9 22368 1 1 88 GLU H H 14.215 15.227 2.019 1.00 . A A . 111 GLU H 1 1
9 22369 1 1 88 GLU HA H 14.372 12.395 1.792 1.00 . A A . 111 GLU HA 1 1
9 22370 1 1 88 GLU HB2 H 12.819 14.111 3.748 1.00 . A A . 111 GLU HB2 1 1
9 22371 1 1 88 GLU HB3 H 13.120 12.382 3.920 1.00 . A A . 111 GLU HB3 1 1
9 22372 1 1 88 GLU HG2 H 14.804 13.472 5.233 1.00 . A A . 111 GLU HG2 1 1
9 22373 1 1 88 GLU HG3 H 15.617 12.924 3.771 1.00 . A A . 111 GLU HG3 1 1
9 22374 1 1 88 GLU N N 14.162 14.434 1.446 1.00 . A A . 111 GLU N 1 1
9 22375 1 1 88 GLU O O 11.917 11.646 1.397 1.00 . A A . 111 GLU O 1 1
9 22376 1 1 88 GLU OE1 O 14.841 15.930 4.560 1.00 . A A . 111 GLU OE1 1 1
9 22377 1 1 88 GLU OE2 O 16.073 15.228 2.938 1.00 . A A . 111 GLU OE2 1 1
9 22378 1 1 89 PHE C C 10.430 12.588 -0.898 1.00 . A A . 112 PHE C 1 1
9 22379 1 1 89 PHE CA C 10.316 13.579 0.254 1.00 . A A . 112 PHE CA 1 1
9 22380 1 1 89 PHE CB C 9.741 14.925 -0.246 1.00 . A A . 112 PHE CB 1 1
9 22381 1 1 89 PHE CD1 C 9.614 15.686 2.185 1.00 . A A . 112 PHE CD1 1 1
9 22382 1 1 89 PHE CD2 C 7.848 16.353 0.660 1.00 . A A . 112 PHE CD2 1 1
9 22383 1 1 89 PHE CE1 C 8.973 16.360 3.220 1.00 . A A . 112 PHE CE1 1 1
9 22384 1 1 89 PHE CE2 C 7.214 17.027 1.701 1.00 . A A . 112 PHE CE2 1 1
9 22385 1 1 89 PHE CG C 9.055 15.675 0.894 1.00 . A A . 112 PHE CG 1 1
9 22386 1 1 89 PHE CZ C 7.778 17.029 2.981 1.00 . A A . 112 PHE CZ 1 1
9 22387 1 1 89 PHE H H 11.990 14.714 0.885 1.00 . A A . 112 PHE H 1 1
9 22388 1 1 89 PHE HA H 9.655 13.161 1.000 1.00 . A A . 112 PHE HA 1 1
9 22389 1 1 89 PHE HB2 H 10.547 15.526 -0.633 1.00 . A A . 112 PHE HB2 1 1
9 22390 1 1 89 PHE HB3 H 9.023 14.745 -1.042 1.00 . A A . 112 PHE HB3 1 1
9 22391 1 1 89 PHE HD1 H 10.536 15.176 2.388 1.00 . A A . 112 PHE HD1 1 1
9 22392 1 1 89 PHE HD2 H 7.408 16.357 -0.326 1.00 . A A . 112 PHE HD2 1 1
9 22393 1 1 89 PHE HE1 H 9.404 16.366 4.208 1.00 . A A . 112 PHE HE1 1 1
9 22394 1 1 89 PHE HE2 H 6.289 17.544 1.518 1.00 . A A . 112 PHE HE2 1 1
9 22395 1 1 89 PHE HZ H 7.293 17.545 3.784 1.00 . A A . 112 PHE HZ 1 1
9 22396 1 1 89 PHE N N 11.624 13.804 0.857 1.00 . A A . 112 PHE N 1 1
9 22397 1 1 89 PHE O O 9.608 11.683 -1.034 1.00 . A A . 112 PHE O 1 1
9 22398 1 1 90 SER C C 11.839 10.447 -2.371 1.00 . A A . 113 SER C 1 1
9 22399 1 1 90 SER CA C 11.649 11.879 -2.851 1.00 . A A . 113 SER CA 1 1
9 22400 1 1 90 SER CB C 12.871 12.328 -3.647 1.00 . A A . 113 SER CB 1 1
9 22401 1 1 90 SER H H 12.074 13.503 -1.563 1.00 . A A . 113 SER H 1 1
9 22402 1 1 90 SER HA H 10.779 11.925 -3.489 1.00 . A A . 113 SER HA 1 1
9 22403 1 1 90 SER HB2 H 12.723 13.336 -3.998 1.00 . A A . 113 SER HB2 1 1
9 22404 1 1 90 SER HB3 H 13.746 12.294 -3.011 1.00 . A A . 113 SER HB3 1 1
9 22405 1 1 90 SER HG H 12.677 10.607 -4.529 1.00 . A A . 113 SER HG 1 1
9 22406 1 1 90 SER N N 11.448 12.764 -1.720 1.00 . A A . 113 SER N 1 1
9 22407 1 1 90 SER O O 11.275 9.509 -2.936 1.00 . A A . 113 SER O 1 1
9 22408 1 1 90 SER OG O 13.042 11.465 -4.762 1.00 . A A . 113 SER OG 1 1
9 22409 1 1 91 ALA C C 11.615 8.371 -0.177 1.00 . A A . 114 ALA C 1 1
9 22410 1 1 91 ALA CA C 12.891 8.969 -0.758 1.00 . A A . 114 ALA CA 1 1
9 22411 1 1 91 ALA CB C 13.962 9.055 0.335 1.00 . A A . 114 ALA CB 1 1
9 22412 1 1 91 ALA H H 13.049 11.074 -0.909 1.00 . A A . 114 ALA H 1 1
9 22413 1 1 91 ALA HA H 13.250 8.320 -1.541 1.00 . A A . 114 ALA HA 1 1
9 22414 1 1 91 ALA HB1 H 14.903 9.350 -0.105 1.00 . A A . 114 ALA HB1 1 1
9 22415 1 1 91 ALA HB2 H 14.075 8.090 0.809 1.00 . A A . 114 ALA HB2 1 1
9 22416 1 1 91 ALA HB3 H 13.666 9.785 1.074 1.00 . A A . 114 ALA HB3 1 1
9 22417 1 1 91 ALA N N 12.633 10.288 -1.320 1.00 . A A . 114 ALA N 1 1
9 22418 1 1 91 ALA O O 11.452 7.154 -0.139 1.00 . A A . 114 ALA O 1 1
9 22419 1 1 92 MET C C 8.478 8.317 -0.226 1.00 . A A . 115 MET C 1 1
9 22420 1 1 92 MET CA C 9.448 8.772 0.857 1.00 . A A . 115 MET CA 1 1
9 22421 1 1 92 MET CB C 8.810 9.916 1.660 1.00 . A A . 115 MET CB 1 1
9 22422 1 1 92 MET CE C 9.108 9.724 4.816 1.00 . A A . 115 MET CE 1 1
9 22423 1 1 92 MET CG C 7.644 9.389 2.512 1.00 . A A . 115 MET CG 1 1
9 22424 1 1 92 MET H H 10.879 10.198 0.203 1.00 . A A . 115 MET H 1 1
9 22425 1 1 92 MET HA H 9.637 7.931 1.521 1.00 . A A . 115 MET HA 1 1
9 22426 1 1 92 MET HB2 H 9.555 10.360 2.300 1.00 . A A . 115 MET HB2 1 1
9 22427 1 1 92 MET HB3 H 8.439 10.670 0.978 1.00 . A A . 115 MET HB3 1 1
9 22428 1 1 92 MET HE1 H 10.155 9.756 4.552 1.00 . A A . 115 MET HE1 1 1
9 22429 1 1 92 MET HE2 H 9.004 9.530 5.875 1.00 . A A . 115 MET HE2 1 1
9 22430 1 1 92 MET HE3 H 8.657 10.674 4.580 1.00 . A A . 115 MET HE3 1 1
9 22431 1 1 92 MET HG2 H 7.074 10.221 2.900 1.00 . A A . 115 MET HG2 1 1
9 22432 1 1 92 MET HG3 H 6.996 8.774 1.903 1.00 . A A . 115 MET HG3 1 1
9 22433 1 1 92 MET N N 10.711 9.234 0.278 1.00 . A A . 115 MET N 1 1
9 22434 1 1 92 MET O O 7.946 7.210 -0.165 1.00 . A A . 115 MET O 1 1
9 22435 1 1 92 MET SD S 8.296 8.398 3.884 1.00 . A A . 115 MET SD 1 1
9 22436 1 1 93 TYR C C 7.848 7.624 -3.040 1.00 . A A . 116 TYR C 1 1
9 22437 1 1 93 TYR CA C 7.327 8.833 -2.287 1.00 . A A . 116 TYR CA 1 1
9 22438 1 1 93 TYR CB C 7.180 10.025 -3.236 1.00 . A A . 116 TYR CB 1 1
9 22439 1 1 93 TYR CD1 C 6.865 8.979 -5.508 1.00 . A A . 116 TYR CD1 1 1
9 22440 1 1 93 TYR CD2 C 4.929 9.936 -4.396 1.00 . A A . 116 TYR CD2 1 1
9 22441 1 1 93 TYR CE1 C 6.063 8.607 -6.588 1.00 . A A . 116 TYR CE1 1 1
9 22442 1 1 93 TYR CE2 C 4.129 9.558 -5.477 1.00 . A A . 116 TYR CE2 1 1
9 22443 1 1 93 TYR CG C 6.301 9.645 -4.411 1.00 . A A . 116 TYR CG 1 1
9 22444 1 1 93 TYR CZ C 4.696 8.895 -6.572 1.00 . A A . 116 TYR CZ 1 1
9 22445 1 1 93 TYR H H 8.687 10.048 -1.219 1.00 . A A . 116 TYR H 1 1
9 22446 1 1 93 TYR HA H 6.356 8.596 -1.866 1.00 . A A . 116 TYR HA 1 1
9 22447 1 1 93 TYR HB2 H 6.732 10.850 -2.700 1.00 . A A . 116 TYR HB2 1 1
9 22448 1 1 93 TYR HB3 H 8.156 10.319 -3.597 1.00 . A A . 116 TYR HB3 1 1
9 22449 1 1 93 TYR HD1 H 7.923 8.757 -5.519 1.00 . A A . 116 TYR HD1 1 1
9 22450 1 1 93 TYR HD2 H 4.489 10.453 -3.551 1.00 . A A . 116 TYR HD2 1 1
9 22451 1 1 93 TYR HE1 H 6.498 8.097 -7.435 1.00 . A A . 116 TYR HE1 1 1
9 22452 1 1 93 TYR HE2 H 3.074 9.783 -5.468 1.00 . A A . 116 TYR HE2 1 1
9 22453 1 1 93 TYR HH H 2.988 8.609 -7.365 1.00 . A A . 116 TYR HH 1 1
9 22454 1 1 93 TYR N N 8.243 9.175 -1.212 1.00 . A A . 116 TYR N 1 1
9 22455 1 1 93 TYR O O 7.114 6.661 -3.270 1.00 . A A . 116 TYR O 1 1
9 22456 1 1 93 TYR OH O 3.906 8.521 -7.634 1.00 . A A . 116 TYR OH 1 1
9 22457 1 1 94 ASP C C 9.407 5.263 -3.491 1.00 . A A . 117 ASP C 1 1
9 22458 1 1 94 ASP CA C 9.712 6.577 -4.186 1.00 . A A . 117 ASP CA 1 1
9 22459 1 1 94 ASP CB C 11.233 6.778 -4.281 1.00 . A A . 117 ASP CB 1 1
9 22460 1 1 94 ASP CG C 11.876 5.645 -5.079 1.00 . A A . 117 ASP CG 1 1
9 22461 1 1 94 ASP H H 9.655 8.477 -3.268 1.00 . A A . 117 ASP H 1 1
9 22462 1 1 94 ASP HA H 9.293 6.560 -5.181 1.00 . A A . 117 ASP HA 1 1
9 22463 1 1 94 ASP HB2 H 11.438 7.717 -4.772 1.00 . A A . 117 ASP HB2 1 1
9 22464 1 1 94 ASP HB3 H 11.655 6.797 -3.287 1.00 . A A . 117 ASP HB3 1 1
9 22465 1 1 94 ASP N N 9.118 7.676 -3.438 1.00 . A A . 117 ASP N 1 1
9 22466 1 1 94 ASP O O 9.335 4.215 -4.126 1.00 . A A . 117 ASP O 1 1
9 22467 1 1 94 ASP OD1 O 11.146 4.893 -5.704 1.00 . A A . 117 ASP OD1 1 1
9 22468 1 1 94 ASP OD2 O 13.093 5.546 -5.054 1.00 . A A . 117 ASP OD2 1 1
9 22469 1 1 95 LEU C C 7.577 3.565 -1.843 1.00 . A A . 118 LEU C 1 1
9 22470 1 1 95 LEU CA C 8.928 4.135 -1.415 1.00 . A A . 118 LEU CA 1 1
9 22471 1 1 95 LEU CB C 8.925 4.471 0.101 1.00 . A A . 118 LEU CB 1 1
9 22472 1 1 95 LEU CD1 C 8.560 2.027 0.603 1.00 . A A . 118 LEU CD1 1 1
9 22473 1 1 95 LEU CD2 C 10.943 2.973 0.595 1.00 . A A . 118 LEU CD2 1 1
9 22474 1 1 95 LEU CG C 9.435 3.260 0.918 1.00 . A A . 118 LEU CG 1 1
9 22475 1 1 95 LEU H H 9.290 6.203 -1.730 1.00 . A A . 118 LEU H 1 1
9 22476 1 1 95 LEU HA H 9.690 3.408 -1.631 1.00 . A A . 118 LEU HA 1 1
9 22477 1 1 95 LEU HB2 H 9.567 5.322 0.283 1.00 . A A . 118 LEU HB2 1 1
9 22478 1 1 95 LEU HB3 H 7.917 4.721 0.427 1.00 . A A . 118 LEU HB3 1 1
9 22479 1 1 95 LEU HD11 H 8.661 1.302 1.395 1.00 . A A . 118 LEU HD11 1 1
9 22480 1 1 95 LEU HD12 H 8.882 1.589 -0.326 1.00 . A A . 118 LEU HD12 1 1
9 22481 1 1 95 LEU HD13 H 7.519 2.322 0.518 1.00 . A A . 118 LEU HD13 1 1
9 22482 1 1 95 LEU HD21 H 11.031 2.136 -0.088 1.00 . A A . 118 LEU HD21 1 1
9 22483 1 1 95 LEU HD22 H 11.465 2.739 1.511 1.00 . A A . 118 LEU HD22 1 1
9 22484 1 1 95 LEU HD23 H 11.406 3.842 0.143 1.00 . A A . 118 LEU HD23 1 1
9 22485 1 1 95 LEU HG H 9.342 3.490 1.969 1.00 . A A . 118 LEU HG 1 1
9 22486 1 1 95 LEU N N 9.224 5.333 -2.181 1.00 . A A . 118 LEU N 1 1
9 22487 1 1 95 LEU O O 7.428 2.365 -2.068 1.00 . A A . 118 LEU O 1 1
9 22488 1 1 96 MET C C 5.304 3.358 -3.685 1.00 . A A . 119 MET C 1 1
9 22489 1 1 96 MET CA C 5.262 4.051 -2.333 1.00 . A A . 119 MET CA 1 1
9 22490 1 1 96 MET CB C 4.321 5.262 -2.408 1.00 . A A . 119 MET CB 1 1
9 22491 1 1 96 MET CE C 0.946 2.953 -2.498 1.00 . A A . 119 MET CE 1 1
9 22492 1 1 96 MET CG C 2.897 4.820 -2.809 1.00 . A A . 119 MET CG 1 1
9 22493 1 1 96 MET H H 6.816 5.386 -1.741 1.00 . A A . 119 MET H 1 1
9 22494 1 1 96 MET HA H 4.886 3.366 -1.591 1.00 . A A . 119 MET HA 1 1
9 22495 1 1 96 MET HB2 H 4.287 5.742 -1.440 1.00 . A A . 119 MET HB2 1 1
9 22496 1 1 96 MET HB3 H 4.698 5.959 -3.139 1.00 . A A . 119 MET HB3 1 1
9 22497 1 1 96 MET HE1 H 0.396 3.675 -3.087 1.00 . A A . 119 MET HE1 1 1
9 22498 1 1 96 MET HE2 H 0.264 2.408 -1.858 1.00 . A A . 119 MET HE2 1 1
9 22499 1 1 96 MET HE3 H 1.447 2.264 -3.158 1.00 . A A . 119 MET HE3 1 1
9 22500 1 1 96 MET HG2 H 2.286 5.688 -2.967 1.00 . A A . 119 MET HG2 1 1
9 22501 1 1 96 MET HG3 H 2.922 4.246 -3.722 1.00 . A A . 119 MET HG3 1 1
9 22502 1 1 96 MET N N 6.604 4.454 -1.949 1.00 . A A . 119 MET N 1 1
9 22503 1 1 96 MET O O 4.525 2.443 -3.948 1.00 . A A . 119 MET O 1 1
9 22504 1 1 96 MET SD S 2.173 3.815 -1.485 1.00 . A A . 119 MET SD 1 1
9 22505 1 1 97 PHE C C 6.930 1.831 -5.844 1.00 . A A . 120 PHE C 1 1
9 22506 1 1 97 PHE CA C 6.332 3.234 -5.881 1.00 . A A . 120 PHE CA 1 1
9 22507 1 1 97 PHE CB C 7.216 4.135 -6.736 1.00 . A A . 120 PHE CB 1 1
9 22508 1 1 97 PHE CD1 C 6.200 3.969 -9.043 1.00 . A A . 120 PHE CD1 1 1
9 22509 1 1 97 PHE CD2 C 8.273 2.788 -8.602 1.00 . A A . 120 PHE CD2 1 1
9 22510 1 1 97 PHE CE1 C 6.208 3.489 -10.358 1.00 . A A . 120 PHE CE1 1 1
9 22511 1 1 97 PHE CE2 C 8.281 2.310 -9.917 1.00 . A A . 120 PHE CE2 1 1
9 22512 1 1 97 PHE CG C 7.233 3.620 -8.163 1.00 . A A . 120 PHE CG 1 1
9 22513 1 1 97 PHE CZ C 7.249 2.660 -10.795 1.00 . A A . 120 PHE CZ 1 1
9 22514 1 1 97 PHE H H 6.816 4.537 -4.309 1.00 . A A . 120 PHE H 1 1
9 22515 1 1 97 PHE HA H 5.355 3.189 -6.334 1.00 . A A . 120 PHE HA 1 1
9 22516 1 1 97 PHE HB2 H 6.817 5.140 -6.718 1.00 . A A . 120 PHE HB2 1 1
9 22517 1 1 97 PHE HB3 H 8.220 4.140 -6.336 1.00 . A A . 120 PHE HB3 1 1
9 22518 1 1 97 PHE HD1 H 5.396 4.608 -8.706 1.00 . A A . 120 PHE HD1 1 1
9 22519 1 1 97 PHE HD2 H 9.069 2.517 -7.924 1.00 . A A . 120 PHE HD2 1 1
9 22520 1 1 97 PHE HE1 H 5.414 3.757 -11.036 1.00 . A A . 120 PHE HE1 1 1
9 22521 1 1 97 PHE HE2 H 9.082 1.670 -10.254 1.00 . A A . 120 PHE HE2 1 1
9 22522 1 1 97 PHE HZ H 7.255 2.290 -11.810 1.00 . A A . 120 PHE HZ 1 1
9 22523 1 1 97 PHE N N 6.205 3.809 -4.550 1.00 . A A . 120 PHE N 1 1
9 22524 1 1 97 PHE O O 6.499 0.944 -6.580 1.00 . A A . 120 PHE O 1 1
9 22525 1 1 98 GLU C C 7.642 -0.718 -4.393 1.00 . A A . 121 GLU C 1 1
9 22526 1 1 98 GLU CA C 8.605 0.349 -4.891 1.00 . A A . 121 GLU CA 1 1
9 22527 1 1 98 GLU CB C 9.790 0.459 -3.922 1.00 . A A . 121 GLU CB 1 1
9 22528 1 1 98 GLU CD C 11.556 0.587 -5.698 1.00 . A A . 121 GLU CD 1 1
9 22529 1 1 98 GLU CG C 10.899 1.322 -4.535 1.00 . A A . 121 GLU CG 1 1
9 22530 1 1 98 GLU H H 8.239 2.389 -4.437 1.00 . A A . 121 GLU H 1 1
9 22531 1 1 98 GLU HA H 8.966 0.058 -5.868 1.00 . A A . 121 GLU HA 1 1
9 22532 1 1 98 GLU HB2 H 9.453 0.913 -3.001 1.00 . A A . 121 GLU HB2 1 1
9 22533 1 1 98 GLU HB3 H 10.181 -0.527 -3.710 1.00 . A A . 121 GLU HB3 1 1
9 22534 1 1 98 GLU HG2 H 10.475 2.249 -4.894 1.00 . A A . 121 GLU HG2 1 1
9 22535 1 1 98 GLU HG3 H 11.642 1.538 -3.783 1.00 . A A . 121 GLU HG3 1 1
9 22536 1 1 98 GLU N N 7.937 1.644 -4.998 1.00 . A A . 121 GLU N 1 1
9 22537 1 1 98 GLU O O 7.617 -1.821 -4.928 1.00 . A A . 121 GLU O 1 1
9 22538 1 1 98 GLU OE1 O 12.018 -0.523 -5.483 1.00 . A A . 121 GLU OE1 1 1
9 22539 1 1 98 GLU OE2 O 11.582 1.138 -6.784 1.00 . A A . 121 GLU OE2 1 1
9 22540 1 1 99 VAL C C 4.690 -1.476 -3.712 1.00 . A A . 122 VAL C 1 1
9 22541 1 1 99 VAL CA C 5.900 -1.332 -2.802 1.00 . A A . 122 VAL CA 1 1
9 22542 1 1 99 VAL CB C 5.447 -0.868 -1.422 1.00 . A A . 122 VAL CB 1 1
9 22543 1 1 99 VAL CG1 C 6.669 -0.748 -0.514 1.00 . A A . 122 VAL CG1 1 1
9 22544 1 1 99 VAL CG2 C 4.753 0.493 -1.544 1.00 . A A . 122 VAL CG2 1 1
9 22545 1 1 99 VAL H H 6.936 0.512 -2.979 1.00 . A A . 122 VAL H 1 1
9 22546 1 1 99 VAL HA H 6.377 -2.295 -2.698 1.00 . A A . 122 VAL HA 1 1
9 22547 1 1 99 VAL HB H 4.760 -1.592 -1.007 1.00 . A A . 122 VAL HB 1 1
9 22548 1 1 99 VAL HG11 H 7.392 -0.096 -0.975 1.00 . A A . 122 VAL HG11 1 1
9 22549 1 1 99 VAL HG12 H 7.109 -1.724 -0.368 1.00 . A A . 122 VAL HG12 1 1
9 22550 1 1 99 VAL HG13 H 6.372 -0.340 0.440 1.00 . A A . 122 VAL HG13 1 1
9 22551 1 1 99 VAL HG21 H 3.792 0.368 -2.020 1.00 . A A . 122 VAL HG21 1 1
9 22552 1 1 99 VAL HG22 H 5.364 1.150 -2.139 1.00 . A A . 122 VAL HG22 1 1
9 22553 1 1 99 VAL HG23 H 4.613 0.923 -0.564 1.00 . A A . 122 VAL HG23 1 1
9 22554 1 1 99 VAL N N 6.862 -0.385 -3.365 1.00 . A A . 122 VAL N 1 1
9 22555 1 1 99 VAL O O 4.007 -2.488 -3.681 1.00 . A A . 122 VAL O 1 1
9 22556 1 1 100 SER C C 3.503 -1.521 -6.553 1.00 . A A . 123 SER C 1 1
9 22557 1 1 100 SER CA C 3.306 -0.482 -5.451 1.00 . A A . 123 SER CA 1 1
9 22558 1 1 100 SER CB C 3.128 0.885 -6.099 1.00 . A A . 123 SER CB 1 1
9 22559 1 1 100 SER H H 5.025 0.329 -4.500 1.00 . A A . 123 SER H 1 1
9 22560 1 1 100 SER HA H 2.408 -0.723 -4.903 1.00 . A A . 123 SER HA 1 1
9 22561 1 1 100 SER HB2 H 2.772 1.594 -5.370 1.00 . A A . 123 SER HB2 1 1
9 22562 1 1 100 SER HB3 H 4.080 1.214 -6.485 1.00 . A A . 123 SER HB3 1 1
9 22563 1 1 100 SER HG H 1.967 -0.146 -7.276 1.00 . A A . 123 SER HG 1 1
9 22564 1 1 100 SER N N 4.439 -0.457 -4.524 1.00 . A A . 123 SER N 1 1
9 22565 1 1 100 SER O O 2.537 -2.109 -7.029 1.00 . A A . 123 SER O 1 1
9 22566 1 1 100 SER OG O 2.184 0.781 -7.159 1.00 . A A . 123 SER OG 1 1
9 22567 1 1 101 LYS C C 4.578 -4.119 -7.622 1.00 . A A . 124 LYS C 1 1
9 22568 1 1 101 LYS CA C 5.039 -2.706 -8.030 1.00 . A A . 124 LYS CA 1 1
9 22569 1 1 101 LYS CB C 6.569 -2.694 -8.317 1.00 . A A . 124 LYS CB 1 1
9 22570 1 1 101 LYS CD C 8.420 -1.883 -9.746 1.00 . A A . 124 LYS CD 1 1
9 22571 1 1 101 LYS CE C 8.741 -1.335 -11.130 1.00 . A A . 124 LYS CE 1 1
9 22572 1 1 101 LYS CG C 6.896 -1.940 -9.584 1.00 . A A . 124 LYS CG 1 1
9 22573 1 1 101 LYS H H 5.495 -1.248 -6.554 1.00 . A A . 124 LYS H 1 1
9 22574 1 1 101 LYS HA H 4.496 -2.414 -8.920 1.00 . A A . 124 LYS HA 1 1
9 22575 1 1 101 LYS HB2 H 7.077 -2.200 -7.503 1.00 . A A . 124 LYS HB2 1 1
9 22576 1 1 101 LYS HB3 H 6.947 -3.704 -8.416 1.00 . A A . 124 LYS HB3 1 1
9 22577 1 1 101 LYS HD2 H 8.837 -1.234 -8.986 1.00 . A A . 124 LYS HD2 1 1
9 22578 1 1 101 LYS HD3 H 8.843 -2.876 -9.642 1.00 . A A . 124 LYS HD3 1 1
9 22579 1 1 101 LYS HE2 H 9.777 -1.036 -11.172 1.00 . A A . 124 LYS HE2 1 1
9 22580 1 1 101 LYS HE3 H 8.553 -2.100 -11.870 1.00 . A A . 124 LYS HE3 1 1
9 22581 1 1 101 LYS HG2 H 6.456 -2.451 -10.422 1.00 . A A . 124 LYS HG2 1 1
9 22582 1 1 101 LYS HG3 H 6.502 -0.939 -9.517 1.00 . A A . 124 LYS HG3 1 1
9 22583 1 1 101 LYS HZ1 H 7.643 0.319 -10.501 1.00 . A A . 124 LYS HZ1 1 1
9 22584 1 1 101 LYS HZ2 H 6.978 -0.485 -11.839 1.00 . A A . 124 LYS HZ2 1 1
9 22585 1 1 101 LYS HZ3 H 8.350 0.497 -12.037 1.00 . A A . 124 LYS HZ3 1 1
9 22586 1 1 101 LYS N N 4.752 -1.737 -6.968 1.00 . A A . 124 LYS N 1 1
9 22587 1 1 101 LYS NZ N 7.864 -0.161 -11.398 1.00 . A A . 124 LYS NZ 1 1
9 22588 1 1 101 LYS O O 3.762 -4.724 -8.311 1.00 . A A . 124 LYS O 1 1
9 22589 1 1 102 PRO C C 3.113 -6.204 -6.154 1.00 . A A . 125 PRO C 1 1
9 22590 1 1 102 PRO CA C 4.626 -5.987 -6.030 1.00 . A A . 125 PRO CA 1 1
9 22591 1 1 102 PRO CB C 5.049 -5.989 -4.543 1.00 . A A . 125 PRO CB 1 1
9 22592 1 1 102 PRO CD C 6.054 -4.049 -5.613 1.00 . A A . 125 PRO CD 1 1
9 22593 1 1 102 PRO CG C 6.203 -5.037 -4.447 1.00 . A A . 125 PRO CG 1 1
9 22594 1 1 102 PRO HA H 5.163 -6.753 -6.565 1.00 . A A . 125 PRO HA 1 1
9 22595 1 1 102 PRO HB2 H 4.230 -5.643 -3.917 1.00 . A A . 125 PRO HB2 1 1
9 22596 1 1 102 PRO HB3 H 5.353 -6.980 -4.236 1.00 . A A . 125 PRO HB3 1 1
9 22597 1 1 102 PRO HD2 H 5.719 -3.103 -5.266 1.00 . A A . 125 PRO HD2 1 1
9 22598 1 1 102 PRO HD3 H 6.994 -3.954 -6.111 1.00 . A A . 125 PRO HD3 1 1
9 22599 1 1 102 PRO HG2 H 6.179 -4.506 -3.499 1.00 . A A . 125 PRO HG2 1 1
9 22600 1 1 102 PRO HG3 H 7.146 -5.570 -4.536 1.00 . A A . 125 PRO HG3 1 1
9 22601 1 1 102 PRO N N 5.048 -4.645 -6.510 1.00 . A A . 125 PRO N 1 1
9 22602 1 1 102 PRO O O 2.662 -7.306 -6.456 1.00 . A A . 125 PRO O 1 1
9 22603 1 1 103 LEU C C 0.432 -5.393 -7.450 1.00 . A A . 126 LEU C 1 1
9 22604 1 1 103 LEU CA C 0.888 -5.229 -6.000 1.00 . A A . 126 LEU CA 1 1
9 22605 1 1 103 LEU CB C 0.260 -3.957 -5.368 1.00 . A A . 126 LEU CB 1 1
9 22606 1 1 103 LEU CD1 C 1.398 -4.525 -3.186 1.00 . A A . 126 LEU CD1 1 1
9 22607 1 1 103 LEU CD2 C -0.480 -2.846 -3.255 1.00 . A A . 126 LEU CD2 1 1
9 22608 1 1 103 LEU CG C 0.062 -4.150 -3.854 1.00 . A A . 126 LEU CG 1 1
9 22609 1 1 103 LEU H H 2.750 -4.281 -5.701 1.00 . A A . 126 LEU H 1 1
9 22610 1 1 103 LEU HA H 0.559 -6.097 -5.445 1.00 . A A . 126 LEU HA 1 1
9 22611 1 1 103 LEU HB2 H 0.921 -3.118 -5.531 1.00 . A A . 126 LEU HB2 1 1
9 22612 1 1 103 LEU HB3 H -0.696 -3.740 -5.821 1.00 . A A . 126 LEU HB3 1 1
9 22613 1 1 103 LEU HD11 H 1.611 -5.568 -3.369 1.00 . A A . 126 LEU HD11 1 1
9 22614 1 1 103 LEU HD12 H 1.338 -4.359 -2.118 1.00 . A A . 126 LEU HD12 1 1
9 22615 1 1 103 LEU HD13 H 2.190 -3.924 -3.594 1.00 . A A . 126 LEU HD13 1 1
9 22616 1 1 103 LEU HD21 H -0.717 -3.002 -2.213 1.00 . A A . 126 LEU HD21 1 1
9 22617 1 1 103 LEU HD22 H -1.374 -2.549 -3.786 1.00 . A A . 126 LEU HD22 1 1
9 22618 1 1 103 LEU HD23 H 0.265 -2.070 -3.343 1.00 . A A . 126 LEU HD23 1 1
9 22619 1 1 103 LEU HG H -0.652 -4.942 -3.690 1.00 . A A . 126 LEU HG 1 1
9 22620 1 1 103 LEU N N 2.342 -5.145 -5.916 1.00 . A A . 126 LEU N 1 1
9 22621 1 1 103 LEU O O -0.543 -6.085 -7.725 1.00 . A A . 126 LEU O 1 1
9 22622 1 1 104 GLN C C 0.829 -6.303 -10.252 1.00 . A A . 127 GLN C 1 1
9 22623 1 1 104 GLN CA C 0.759 -4.860 -9.773 1.00 . A A . 127 GLN CA 1 1
9 22624 1 1 104 GLN CB C 1.690 -3.977 -10.612 1.00 . A A . 127 GLN CB 1 1
9 22625 1 1 104 GLN CD C 0.110 -2.034 -10.750 1.00 . A A . 127 GLN CD 1 1
9 22626 1 1 104 GLN CG C 1.472 -2.501 -10.250 1.00 . A A . 127 GLN CG 1 1
9 22627 1 1 104 GLN H H 1.928 -4.247 -8.116 1.00 . A A . 127 GLN H 1 1
9 22628 1 1 104 GLN HA H -0.254 -4.509 -9.883 1.00 . A A . 127 GLN HA 1 1
9 22629 1 1 104 GLN HB2 H 2.716 -4.248 -10.414 1.00 . A A . 127 GLN HB2 1 1
9 22630 1 1 104 GLN HB3 H 1.477 -4.125 -11.660 1.00 . A A . 127 GLN HB3 1 1
9 22631 1 1 104 GLN HE21 H -0.795 -2.334 -9.010 1.00 . A A . 127 GLN HE21 1 1
9 22632 1 1 104 GLN HE22 H -1.788 -1.739 -10.251 1.00 . A A . 127 GLN HE22 1 1
9 22633 1 1 104 GLN HG2 H 1.518 -2.383 -9.177 1.00 . A A . 127 GLN HG2 1 1
9 22634 1 1 104 GLN HG3 H 2.245 -1.901 -10.708 1.00 . A A . 127 GLN HG3 1 1
9 22635 1 1 104 GLN N N 1.136 -4.764 -8.373 1.00 . A A . 127 GLN N 1 1
9 22636 1 1 104 GLN NE2 N -0.909 -2.034 -9.935 1.00 . A A . 127 GLN NE2 1 1
9 22637 1 1 104 GLN O O -0.130 -6.833 -10.816 1.00 . A A . 127 GLN O 1 1
9 22638 1 1 104 GLN OE1 O -0.034 -1.683 -11.920 1.00 . A A . 127 GLN OE1 1 1
9 22639 1 1 105 LYS C C 1.183 -9.216 -9.711 1.00 . A A . 128 LYS C 1 1
9 22640 1 1 105 LYS CA C 2.148 -8.312 -10.448 1.00 . A A . 128 LYS CA 1 1
9 22641 1 1 105 LYS CB C 3.572 -8.767 -10.162 1.00 . A A . 128 LYS CB 1 1
9 22642 1 1 105 LYS CD C 5.976 -8.468 -10.819 1.00 . A A . 128 LYS CD 1 1
9 22643 1 1 105 LYS CE C 6.459 -8.368 -9.360 1.00 . A A . 128 LYS CE 1 1
9 22644 1 1 105 LYS CG C 4.553 -7.907 -10.960 1.00 . A A . 128 LYS CG 1 1
9 22645 1 1 105 LYS H H 2.694 -6.448 -9.582 1.00 . A A . 128 LYS H 1 1
9 22646 1 1 105 LYS HA H 1.961 -8.385 -11.507 1.00 . A A . 128 LYS HA 1 1
9 22647 1 1 105 LYS HB2 H 3.765 -8.658 -9.107 1.00 . A A . 128 LYS HB2 1 1
9 22648 1 1 105 LYS HB3 H 3.684 -9.803 -10.446 1.00 . A A . 128 LYS HB3 1 1
9 22649 1 1 105 LYS HD2 H 5.980 -9.503 -11.130 1.00 . A A . 128 LYS HD2 1 1
9 22650 1 1 105 LYS HD3 H 6.642 -7.904 -11.455 1.00 . A A . 128 LYS HD3 1 1
9 22651 1 1 105 LYS HE2 H 6.189 -7.407 -8.944 1.00 . A A . 128 LYS HE2 1 1
9 22652 1 1 105 LYS HE3 H 6.011 -9.155 -8.770 1.00 . A A . 128 LYS HE3 1 1
9 22653 1 1 105 LYS HG2 H 4.268 -7.912 -12.005 1.00 . A A . 128 LYS HG2 1 1
9 22654 1 1 105 LYS HG3 H 4.527 -6.895 -10.588 1.00 . A A . 128 LYS HG3 1 1
9 22655 1 1 105 LYS HZ1 H 8.375 -7.802 -9.932 1.00 . A A . 128 LYS HZ1 1 1
9 22656 1 1 105 LYS HZ2 H 8.196 -9.466 -9.657 1.00 . A A . 128 LYS HZ2 1 1
9 22657 1 1 105 LYS HZ3 H 8.269 -8.392 -8.341 1.00 . A A . 128 LYS HZ3 1 1
9 22658 1 1 105 LYS N N 1.966 -6.933 -10.025 1.00 . A A . 128 LYS N 1 1
9 22659 1 1 105 LYS NZ N 7.937 -8.518 -9.319 1.00 . A A . 128 LYS NZ 1 1
9 22660 1 1 105 LYS O O 1.032 -10.388 -10.055 1.00 . A A . 128 LYS O 1 1
9 22661 1 1 106 LEU C C -1.855 -9.158 -8.361 1.00 . A A . 129 LEU C 1 1
9 22662 1 1 106 LEU CA C -0.428 -9.433 -7.885 1.00 . A A . 129 LEU CA 1 1
9 22663 1 1 106 LEU CB C -0.275 -9.064 -6.389 1.00 . A A . 129 LEU CB 1 1
9 22664 1 1 106 LEU CD1 C -0.486 -9.882 -4.027 1.00 . A A . 129 LEU CD1 1 1
9 22665 1 1 106 LEU CD2 C -2.226 -10.543 -5.733 1.00 . A A . 129 LEU CD2 1 1
9 22666 1 1 106 LEU CG C -0.731 -10.237 -5.494 1.00 . A A . 129 LEU CG 1 1
9 22667 1 1 106 LEU H H 0.697 -7.727 -8.460 1.00 . A A . 129 LEU H 1 1
9 22668 1 1 106 LEU HA H -0.231 -10.490 -8.010 1.00 . A A . 129 LEU HA 1 1
9 22669 1 1 106 LEU HB2 H 0.764 -8.849 -6.183 1.00 . A A . 129 LEU HB2 1 1
9 22670 1 1 106 LEU HB3 H -0.868 -8.188 -6.159 1.00 . A A . 129 LEU HB3 1 1
9 22671 1 1 106 LEU HD11 H 0.577 -9.840 -3.842 1.00 . A A . 129 LEU HD11 1 1
9 22672 1 1 106 LEU HD12 H -0.931 -10.636 -3.394 1.00 . A A . 129 LEU HD12 1 1
9 22673 1 1 106 LEU HD13 H -0.926 -8.920 -3.807 1.00 . A A . 129 LEU HD13 1 1
9 22674 1 1 106 LEU HD21 H -2.613 -11.146 -4.922 1.00 . A A . 129 LEU HD21 1 1
9 22675 1 1 106 LEU HD22 H -2.337 -11.090 -6.658 1.00 . A A . 129 LEU HD22 1 1
9 22676 1 1 106 LEU HD23 H -2.788 -9.621 -5.792 1.00 . A A . 129 LEU HD23 1 1
9 22677 1 1 106 LEU HG H -0.144 -11.111 -5.737 1.00 . A A . 129 LEU HG 1 1
9 22678 1 1 106 LEU N N 0.531 -8.666 -8.685 1.00 . A A . 129 LEU N 1 1
9 22679 1 1 106 LEU O O -2.519 -10.043 -8.897 1.00 . A A . 129 LEU O 1 1
9 22680 1 1 107 GLY C C -3.778 -6.059 -8.766 1.00 . A A . 130 GLY C 1 1
9 22681 1 1 107 GLY CA C -3.679 -7.558 -8.547 1.00 . A A . 130 GLY CA 1 1
9 22682 1 1 107 GLY H H -1.753 -7.270 -7.711 1.00 . A A . 130 GLY H 1 1
9 22683 1 1 107 GLY HA2 H -3.955 -8.071 -9.462 1.00 . A A . 130 GLY HA2 1 1
9 22684 1 1 107 GLY HA3 H -4.366 -7.841 -7.764 1.00 . A A . 130 GLY HA3 1 1
9 22685 1 1 107 GLY N N -2.325 -7.933 -8.151 1.00 . A A . 130 GLY N 1 1
9 22686 1 1 107 GLY O O -2.883 -5.442 -9.345 1.00 . A A . 130 GLY O 1 1
9 22687 1 1 108 ILE C C -4.962 -3.649 -9.902 1.00 . A A . 131 ILE C 1 1
9 22688 1 1 108 ILE CA C -5.107 -4.043 -8.444 1.00 . A A . 131 ILE CA 1 1
9 22689 1 1 108 ILE CB C -4.117 -3.231 -7.561 1.00 . A A . 131 ILE CB 1 1
9 22690 1 1 108 ILE CD1 C -3.161 -5.069 -6.003 1.00 . A A . 131 ILE CD1 1 1
9 22691 1 1 108 ILE CG1 C -4.091 -3.841 -6.121 1.00 . A A . 131 ILE CG1 1 1
9 22692 1 1 108 ILE CG2 C -4.530 -1.708 -7.497 1.00 . A A . 131 ILE CG2 1 1
9 22693 1 1 108 ILE H H -5.554 -6.030 -7.854 1.00 . A A . 131 ILE H 1 1
9 22694 1 1 108 ILE HA H -6.118 -3.826 -8.128 1.00 . A A . 131 ILE HA 1 1
9 22695 1 1 108 ILE HB H -3.129 -3.301 -8.002 1.00 . A A . 131 ILE HB 1 1
9 22696 1 1 108 ILE HD11 H -3.743 -5.973 -6.096 1.00 . A A . 131 ILE HD11 1 1
9 22697 1 1 108 ILE HD12 H -2.687 -5.053 -5.032 1.00 . A A . 131 ILE HD12 1 1
9 22698 1 1 108 ILE HD13 H -2.403 -5.052 -6.762 1.00 . A A . 131 ILE HD13 1 1
9 22699 1 1 108 ILE HG12 H -3.748 -3.093 -5.426 1.00 . A A . 131 ILE HG12 1 1
9 22700 1 1 108 ILE HG13 H -5.094 -4.137 -5.842 1.00 . A A . 131 ILE HG13 1 1
9 22701 1 1 108 ILE HG21 H -3.831 -1.107 -8.074 1.00 . A A . 131 ILE HG21 1 1
9 22702 1 1 108 ILE HG22 H -4.516 -1.352 -6.476 1.00 . A A . 131 ILE HG22 1 1
9 22703 1 1 108 ILE HG23 H -5.524 -1.572 -7.901 1.00 . A A . 131 ILE HG23 1 1
9 22704 1 1 108 ILE N N -4.879 -5.478 -8.298 1.00 . A A . 131 ILE N 1 1
9 22705 1 1 108 ILE O O -5.076 -4.502 -10.786 1.00 . A A . 131 ILE O 1 1
9 22706 1 1 109 GLN C C -4.308 -0.355 -11.460 1.00 . A A . 132 GLN C 1 1
9 22707 1 1 109 GLN CA C -4.536 -1.871 -11.505 1.00 . A A . 132 GLN CA 1 1
9 22708 1 1 109 GLN CB C -5.813 -2.165 -12.354 1.00 . A A . 132 GLN CB 1 1
9 22709 1 1 109 GLN CD C -4.794 -4.010 -13.694 1.00 . A A . 132 GLN CD 1 1
9 22710 1 1 109 GLN CG C -5.416 -2.616 -13.759 1.00 . A A . 132 GLN CG 1 1
9 22711 1 1 109 GLN H H -4.595 -1.738 -9.437 1.00 . A A . 132 GLN H 1 1
9 22712 1 1 109 GLN HA H -3.669 -2.347 -11.946 1.00 . A A . 132 GLN HA 1 1
9 22713 1 1 109 GLN HB2 H -6.404 -2.934 -11.890 1.00 . A A . 132 GLN HB2 1 1
9 22714 1 1 109 GLN HB3 H -6.421 -1.274 -12.431 1.00 . A A . 132 GLN HB3 1 1
9 22715 1 1 109 GLN HE21 H -3.110 -3.461 -14.584 1.00 . A A . 132 GLN HE21 1 1
9 22716 1 1 109 GLN HE22 H -3.202 -5.099 -14.147 1.00 . A A . 132 GLN HE22 1 1
9 22717 1 1 109 GLN HG2 H -6.293 -2.638 -14.388 1.00 . A A . 132 GLN HG2 1 1
9 22718 1 1 109 GLN HG3 H -4.697 -1.921 -14.165 1.00 . A A . 132 GLN HG3 1 1
9 22719 1 1 109 GLN N N -4.699 -2.368 -10.157 1.00 . A A . 132 GLN N 1 1
9 22720 1 1 109 GLN NE2 N -3.603 -4.207 -14.181 1.00 . A A . 132 GLN NE2 1 1
9 22721 1 1 109 GLN O O -4.971 0.344 -10.691 1.00 . A A . 132 GLN O 1 1
9 22722 1 1 109 GLN OE1 O -5.406 -4.937 -13.162 1.00 . A A . 132 GLN OE1 1 1
9 22723 1 1 110 GLU C C -2.661 2.124 -11.033 1.00 . A A . 133 GLU C 1 1
9 22724 1 1 110 GLU CA C -3.120 1.574 -12.372 1.00 . A A . 133 GLU CA 1 1
9 22725 1 1 110 GLU CB C -4.373 2.327 -12.843 1.00 . A A . 133 GLU CB 1 1
9 22726 1 1 110 GLU CD C -6.015 2.584 -14.722 1.00 . A A . 133 GLU CD 1 1
9 22727 1 1 110 GLU CG C -4.748 1.868 -14.254 1.00 . A A . 133 GLU CG 1 1
9 22728 1 1 110 GLU H H -2.896 -0.453 -12.888 1.00 . A A . 133 GLU H 1 1
9 22729 1 1 110 GLU HA H -2.335 1.734 -13.094 1.00 . A A . 133 GLU HA 1 1
9 22730 1 1 110 GLU HB2 H -5.196 2.132 -12.173 1.00 . A A . 133 GLU HB2 1 1
9 22731 1 1 110 GLU HB3 H -4.171 3.386 -12.859 1.00 . A A . 133 GLU HB3 1 1
9 22732 1 1 110 GLU HG2 H -3.936 2.090 -14.930 1.00 . A A . 133 GLU HG2 1 1
9 22733 1 1 110 GLU HG3 H -4.925 0.801 -14.247 1.00 . A A . 133 GLU HG3 1 1
9 22734 1 1 110 GLU N N -3.396 0.142 -12.295 1.00 . A A . 133 GLU N 1 1
9 22735 1 1 110 GLU O O -2.831 3.307 -10.743 1.00 . A A . 133 GLU O 1 1
9 22736 1 1 110 GLU OE1 O -6.501 3.435 -13.994 1.00 . A A . 133 GLU OE1 1 1
9 22737 1 1 110 GLU OE2 O -6.482 2.269 -15.805 1.00 . A A . 133 GLU OE2 1 1
9 22738 1 1 111 MET C C -0.596 2.800 -9.052 1.00 . A A . 134 MET C 1 1
9 22739 1 1 111 MET CA C -1.602 1.667 -8.910 1.00 . A A . 134 MET CA 1 1
9 22740 1 1 111 MET CB C -0.942 0.481 -8.188 1.00 . A A . 134 MET CB 1 1
9 22741 1 1 111 MET CE C -2.060 2.342 -4.871 1.00 . A A . 134 MET CE 1 1
9 22742 1 1 111 MET CG C -0.699 0.822 -6.712 1.00 . A A . 134 MET CG 1 1
9 22743 1 1 111 MET H H -1.981 0.323 -10.505 1.00 . A A . 134 MET H 1 1
9 22744 1 1 111 MET HA H -2.441 2.013 -8.327 1.00 . A A . 134 MET HA 1 1
9 22745 1 1 111 MET HB2 H -1.589 -0.377 -8.250 1.00 . A A . 134 MET HB2 1 1
9 22746 1 1 111 MET HB3 H 0.000 0.250 -8.661 1.00 . A A . 134 MET HB3 1 1
9 22747 1 1 111 MET HE1 H -2.060 3.194 -5.535 1.00 . A A . 134 MET HE1 1 1
9 22748 1 1 111 MET HE2 H -1.117 2.288 -4.344 1.00 . A A . 134 MET HE2 1 1
9 22749 1 1 111 MET HE3 H -2.864 2.444 -4.160 1.00 . A A . 134 MET HE3 1 1
9 22750 1 1 111 MET HG2 H -0.054 0.073 -6.273 1.00 . A A . 134 MET HG2 1 1
9 22751 1 1 111 MET HG3 H -0.226 1.791 -6.632 1.00 . A A . 134 MET HG3 1 1
9 22752 1 1 111 MET N N -2.078 1.255 -10.220 1.00 . A A . 134 MET N 1 1
9 22753 1 1 111 MET O O -0.601 3.731 -8.257 1.00 . A A . 134 MET O 1 1
9 22754 1 1 111 MET SD S -2.293 0.830 -5.838 1.00 . A A . 134 MET SD 1 1
9 22755 1 1 112 THR C C 0.656 4.988 -10.892 1.00 . A A . 135 THR C 1 1
9 22756 1 1 112 THR CA C 1.284 3.740 -10.286 1.00 . A A . 135 THR CA 1 1
9 22757 1 1 112 THR CB C 2.353 3.207 -11.235 1.00 . A A . 135 THR CB 1 1
9 22758 1 1 112 THR CG2 C 3.073 2.031 -10.580 1.00 . A A . 135 THR CG2 1 1
9 22759 1 1 112 THR H H 0.207 1.926 -10.657 1.00 . A A . 135 THR H 1 1
9 22760 1 1 112 THR HA H 1.747 3.998 -9.345 1.00 . A A . 135 THR HA 1 1
9 22761 1 1 112 THR HB H 3.065 3.987 -11.451 1.00 . A A . 135 THR HB 1 1
9 22762 1 1 112 THR HG1 H 0.802 2.634 -12.262 1.00 . A A . 135 THR HG1 1 1
9 22763 1 1 112 THR HG21 H 3.782 1.611 -11.276 1.00 . A A . 135 THR HG21 1 1
9 22764 1 1 112 THR HG22 H 2.351 1.278 -10.302 1.00 . A A . 135 THR HG22 1 1
9 22765 1 1 112 THR HG23 H 3.593 2.375 -9.698 1.00 . A A . 135 THR HG23 1 1
9 22766 1 1 112 THR N N 0.270 2.705 -10.065 1.00 . A A . 135 THR N 1 1
9 22767 1 1 112 THR O O 0.708 6.068 -10.321 1.00 . A A . 135 THR O 1 1
9 22768 1 1 112 THR OG1 O 1.736 2.778 -12.441 1.00 . A A . 135 THR OG1 1 1
9 22769 1 1 113 LYS C C -1.429 6.757 -11.799 1.00 . A A . 136 LYS C 1 1
9 22770 1 1 113 LYS CA C -0.509 6.000 -12.748 1.00 . A A . 136 LYS CA 1 1
9 22771 1 1 113 LYS CB C -1.319 5.519 -13.944 1.00 . A A . 136 LYS CB 1 1
9 22772 1 1 113 LYS CD C -2.583 6.238 -16.021 1.00 . A A . 136 LYS CD 1 1
9 22773 1 1 113 LYS CE C -1.590 6.117 -17.183 1.00 . A A . 136 LYS CE 1 1
9 22774 1 1 113 LYS CG C -1.857 6.722 -14.736 1.00 . A A . 136 LYS CG 1 1
9 22775 1 1 113 LYS H H 0.154 3.987 -12.536 1.00 . A A . 136 LYS H 1 1
9 22776 1 1 113 LYS HA H 0.271 6.659 -13.095 1.00 . A A . 136 LYS HA 1 1
9 22777 1 1 113 LYS HB2 H -0.690 4.917 -14.579 1.00 . A A . 136 LYS HB2 1 1
9 22778 1 1 113 LYS HB3 H -2.149 4.924 -13.594 1.00 . A A . 136 LYS HB3 1 1
9 22779 1 1 113 LYS HD2 H -3.046 5.275 -15.849 1.00 . A A . 136 LYS HD2 1 1
9 22780 1 1 113 LYS HD3 H -3.351 6.951 -16.293 1.00 . A A . 136 LYS HD3 1 1
9 22781 1 1 113 LYS HE2 H -0.760 5.493 -16.888 1.00 . A A . 136 LYS HE2 1 1
9 22782 1 1 113 LYS HE3 H -2.083 5.681 -18.040 1.00 . A A . 136 LYS HE3 1 1
9 22783 1 1 113 LYS HG2 H -2.554 7.273 -14.116 1.00 . A A . 136 LYS HG2 1 1
9 22784 1 1 113 LYS HG3 H -1.033 7.374 -15.000 1.00 . A A . 136 LYS HG3 1 1
9 22785 1 1 113 LYS HZ1 H -0.485 7.419 -18.374 1.00 . A A . 136 LYS HZ1 1 1
9 22786 1 1 113 LYS HZ2 H -0.544 7.858 -16.737 1.00 . A A . 136 LYS HZ2 1 1
9 22787 1 1 113 LYS HZ3 H -1.902 8.100 -17.729 1.00 . A A . 136 LYS HZ3 1 1
9 22788 1 1 113 LYS N N 0.086 4.850 -12.075 1.00 . A A . 136 LYS N 1 1
9 22789 1 1 113 LYS NZ N -1.092 7.475 -17.533 1.00 . A A . 136 LYS NZ 1 1
9 22790 1 1 113 LYS O O -1.406 7.981 -11.744 1.00 . A A . 136 LYS O 1 1
9 22791 1 1 114 THR C C -2.442 7.565 -9.150 1.00 . A A . 137 THR C 1 1
9 22792 1 1 114 THR CA C -3.170 6.645 -10.133 1.00 . A A . 137 THR CA 1 1
9 22793 1 1 114 THR CB C -3.914 5.560 -9.343 1.00 . A A . 137 THR CB 1 1
9 22794 1 1 114 THR CG2 C -4.843 6.202 -8.299 1.00 . A A . 137 THR CG2 1 1
9 22795 1 1 114 THR H H -2.225 5.042 -11.154 1.00 . A A . 137 THR H 1 1
9 22796 1 1 114 THR HA H -3.890 7.223 -10.691 1.00 . A A . 137 THR HA 1 1
9 22797 1 1 114 THR HB H -3.194 4.929 -8.842 1.00 . A A . 137 THR HB 1 1
9 22798 1 1 114 THR HG1 H -5.502 4.536 -9.793 1.00 . A A . 137 THR HG1 1 1
9 22799 1 1 114 THR HG21 H -4.267 6.508 -7.433 1.00 . A A . 137 THR HG21 1 1
9 22800 1 1 114 THR HG22 H -5.590 5.489 -7.997 1.00 . A A . 137 THR HG22 1 1
9 22801 1 1 114 THR HG23 H -5.330 7.064 -8.730 1.00 . A A . 137 THR HG23 1 1
9 22802 1 1 114 THR N N -2.239 6.020 -11.062 1.00 . A A . 137 THR N 1 1
9 22803 1 1 114 THR O O -2.605 8.782 -9.188 1.00 . A A . 137 THR O 1 1
9 22804 1 1 114 THR OG1 O -4.683 4.774 -10.238 1.00 . A A . 137 THR OG1 1 1
9 22805 1 1 115 VAL C C 0.006 8.749 -7.941 1.00 . A A . 138 VAL C 1 1
9 22806 1 1 115 VAL CA C -0.930 7.750 -7.264 1.00 . A A . 138 VAL CA 1 1
9 22807 1 1 115 VAL CB C -0.126 6.813 -6.347 1.00 . A A . 138 VAL CB 1 1
9 22808 1 1 115 VAL CG1 C 0.994 6.117 -7.137 1.00 . A A . 138 VAL CG1 1 1
9 22809 1 1 115 VAL CG2 C 0.485 7.616 -5.198 1.00 . A A . 138 VAL CG2 1 1
9 22810 1 1 115 VAL H H -1.579 5.992 -8.272 1.00 . A A . 138 VAL H 1 1
9 22811 1 1 115 VAL HA H -1.645 8.294 -6.663 1.00 . A A . 138 VAL HA 1 1
9 22812 1 1 115 VAL HB H -0.789 6.062 -5.943 1.00 . A A . 138 VAL HB 1 1
9 22813 1 1 115 VAL HG11 H 1.414 5.318 -6.542 1.00 . A A . 138 VAL HG11 1 1
9 22814 1 1 115 VAL HG12 H 1.771 6.829 -7.382 1.00 . A A . 138 VAL HG12 1 1
9 22815 1 1 115 VAL HG13 H 0.591 5.711 -8.041 1.00 . A A . 138 VAL HG13 1 1
9 22816 1 1 115 VAL HG21 H -0.293 8.157 -4.682 1.00 . A A . 138 VAL HG21 1 1
9 22817 1 1 115 VAL HG22 H 1.208 8.312 -5.591 1.00 . A A . 138 VAL HG22 1 1
9 22818 1 1 115 VAL HG23 H 0.972 6.943 -4.511 1.00 . A A . 138 VAL HG23 1 1
9 22819 1 1 115 VAL N N -1.652 6.971 -8.262 1.00 . A A . 138 VAL N 1 1
9 22820 1 1 115 VAL O O 0.156 9.883 -7.489 1.00 . A A . 138 VAL O 1 1
9 22821 1 1 116 SER C C 0.824 10.366 -10.349 1.00 . A A . 139 SER C 1 1
9 22822 1 1 116 SER CA C 1.550 9.161 -9.771 1.00 . A A . 139 SER CA 1 1
9 22823 1 1 116 SER CB C 2.215 8.367 -10.895 1.00 . A A . 139 SER CB 1 1
9 22824 1 1 116 SER H H 0.457 7.397 -9.336 1.00 . A A . 139 SER H 1 1
9 22825 1 1 116 SER HA H 2.311 9.512 -9.097 1.00 . A A . 139 SER HA 1 1
9 22826 1 1 116 SER HB2 H 1.481 8.112 -11.639 1.00 . A A . 139 SER HB2 1 1
9 22827 1 1 116 SER HB3 H 2.988 8.971 -11.347 1.00 . A A . 139 SER HB3 1 1
9 22828 1 1 116 SER HG H 2.343 6.429 -10.787 1.00 . A A . 139 SER HG 1 1
9 22829 1 1 116 SER N N 0.628 8.310 -9.027 1.00 . A A . 139 SER N 1 1
9 22830 1 1 116 SER O O 1.361 11.474 -10.378 1.00 . A A . 139 SER O 1 1
9 22831 1 1 116 SER OG O 2.779 7.174 -10.365 1.00 . A A . 139 SER OG 1 1
9 22832 1 1 117 ASP C C -1.494 12.285 -10.353 1.00 . A A . 140 ASP C 1 1
9 22833 1 1 117 ASP CA C -1.197 11.212 -11.396 1.00 . A A . 140 ASP CA 1 1
9 22834 1 1 117 ASP CB C -2.515 10.655 -11.949 1.00 . A A . 140 ASP CB 1 1
9 22835 1 1 117 ASP CG C -3.360 11.781 -12.537 1.00 . A A . 140 ASP CG 1 1
9 22836 1 1 117 ASP H H -0.771 9.237 -10.765 1.00 . A A . 140 ASP H 1 1
9 22837 1 1 117 ASP HA H -0.642 11.659 -12.206 1.00 . A A . 140 ASP HA 1 1
9 22838 1 1 117 ASP HB2 H -2.302 9.936 -12.725 1.00 . A A . 140 ASP HB2 1 1
9 22839 1 1 117 ASP HB3 H -3.064 10.175 -11.153 1.00 . A A . 140 ASP HB3 1 1
9 22840 1 1 117 ASP N N -0.398 10.141 -10.814 1.00 . A A . 140 ASP N 1 1
9 22841 1 1 117 ASP O O -1.624 13.462 -10.686 1.00 . A A . 140 ASP O 1 1
9 22842 1 1 117 ASP OD1 O -2.869 12.463 -13.422 1.00 . A A . 140 ASP OD1 1 1
9 22843 1 1 117 ASP OD2 O -4.484 11.948 -12.093 1.00 . A A . 140 ASP OD2 1 1
9 22844 1 1 118 ALA C C -0.767 13.818 -7.842 1.00 . A A . 141 ALA C 1 1
9 22845 1 1 118 ALA CA C -1.900 12.816 -8.016 1.00 . A A . 141 ALA CA 1 1
9 22846 1 1 118 ALA CB C -2.107 12.051 -6.703 1.00 . A A . 141 ALA CB 1 1
9 22847 1 1 118 ALA H H -1.486 10.926 -8.872 1.00 . A A . 141 ALA H 1 1
9 22848 1 1 118 ALA HA H -2.807 13.349 -8.255 1.00 . A A . 141 ALA HA 1 1
9 22849 1 1 118 ALA HB1 H -2.570 12.703 -5.972 1.00 . A A . 141 ALA HB1 1 1
9 22850 1 1 118 ALA HB2 H -1.154 11.707 -6.323 1.00 . A A . 141 ALA HB2 1 1
9 22851 1 1 118 ALA HB3 H -2.744 11.203 -6.884 1.00 . A A . 141 ALA HB3 1 1
9 22852 1 1 118 ALA N N -1.608 11.873 -9.093 1.00 . A A . 141 ALA N 1 1
9 22853 1 1 118 ALA O O -1.001 15.018 -7.709 1.00 . A A . 141 ALA O 1 1
9 22854 1 1 119 ALA C C 1.665 15.246 -8.733 1.00 . A A . 142 ALA C 1 1
9 22855 1 1 119 ALA CA C 1.619 14.174 -7.653 1.00 . A A . 142 ALA CA 1 1
9 22856 1 1 119 ALA CB C 2.902 13.346 -7.714 1.00 . A A . 142 ALA CB 1 1
9 22857 1 1 119 ALA H H 0.589 12.348 -7.926 1.00 . A A . 142 ALA H 1 1
9 22858 1 1 119 ALA HA H 1.558 14.651 -6.687 1.00 . A A . 142 ALA HA 1 1
9 22859 1 1 119 ALA HB1 H 2.851 12.548 -6.991 1.00 . A A . 142 ALA HB1 1 1
9 22860 1 1 119 ALA HB2 H 3.747 13.983 -7.495 1.00 . A A . 142 ALA HB2 1 1
9 22861 1 1 119 ALA HB3 H 3.011 12.931 -8.706 1.00 . A A . 142 ALA HB3 1 1
9 22862 1 1 119 ALA N N 0.459 13.315 -7.830 1.00 . A A . 142 ALA N 1 1
9 22863 1 1 119 ALA O O 2.150 16.348 -8.499 1.00 . A A . 142 ALA O 1 1
9 22864 1 1 120 GLU C C 0.090 16.953 -10.815 1.00 . A A . 143 GLU C 1 1
9 22865 1 1 120 GLU CA C 1.162 15.889 -11.017 1.00 . A A . 143 GLU CA 1 1
9 22866 1 1 120 GLU CB C 0.901 15.149 -12.328 1.00 . A A . 143 GLU CB 1 1
9 22867 1 1 120 GLU CD C 3.323 14.910 -12.931 1.00 . A A . 143 GLU CD 1 1
9 22868 1 1 120 GLU CG C 2.039 14.157 -12.597 1.00 . A A . 143 GLU CG 1 1
9 22869 1 1 120 GLU H H 0.770 14.044 -10.078 1.00 . A A . 143 GLU H 1 1
9 22870 1 1 120 GLU HA H 2.127 16.372 -11.075 1.00 . A A . 143 GLU HA 1 1
9 22871 1 1 120 GLU HB2 H -0.034 14.612 -12.251 1.00 . A A . 143 GLU HB2 1 1
9 22872 1 1 120 GLU HB3 H 0.841 15.859 -13.138 1.00 . A A . 143 GLU HB3 1 1
9 22873 1 1 120 GLU HG2 H 2.200 13.545 -11.721 1.00 . A A . 143 GLU HG2 1 1
9 22874 1 1 120 GLU HG3 H 1.770 13.524 -13.429 1.00 . A A . 143 GLU HG3 1 1
9 22875 1 1 120 GLU N N 1.163 14.929 -9.919 1.00 . A A . 143 GLU N 1 1
9 22876 1 1 120 GLU O O 0.331 18.139 -11.028 1.00 . A A . 143 GLU O 1 1
9 22877 1 1 120 GLU OE1 O 3.530 15.201 -14.097 1.00 . A A . 143 GLU OE1 1 1
9 22878 1 1 120 GLU OE2 O 4.081 15.185 -12.015 1.00 . A A . 143 GLU OE2 1 1
9 22879 1 1 121 GLU C C -2.001 18.279 -8.959 1.00 . A A . 144 GLU C 1 1
9 22880 1 1 121 GLU CA C -2.213 17.445 -10.217 1.00 . A A . 144 GLU CA 1 1
9 22881 1 1 121 GLU CB C -3.533 16.672 -10.097 1.00 . A A . 144 GLU CB 1 1
9 22882 1 1 121 GLU CD C -4.899 18.260 -11.496 1.00 . A A . 144 GLU CD 1 1
9 22883 1 1 121 GLU CG C -4.725 17.650 -10.107 1.00 . A A . 144 GLU CG 1 1
9 22884 1 1 121 GLU H H -1.242 15.557 -10.279 1.00 . A A . 144 GLU H 1 1
9 22885 1 1 121 GLU HA H -2.277 18.108 -11.066 1.00 . A A . 144 GLU HA 1 1
9 22886 1 1 121 GLU HB2 H -3.621 15.988 -10.926 1.00 . A A . 144 GLU HB2 1 1
9 22887 1 1 121 GLU HB3 H -3.538 16.114 -9.171 1.00 . A A . 144 GLU HB3 1 1
9 22888 1 1 121 GLU HG2 H -5.622 17.116 -9.839 1.00 . A A . 144 GLU HG2 1 1
9 22889 1 1 121 GLU HG3 H -4.560 18.440 -9.390 1.00 . A A . 144 GLU HG3 1 1
9 22890 1 1 121 GLU N N -1.105 16.517 -10.423 1.00 . A A . 144 GLU N 1 1
9 22891 1 1 121 GLU O O -2.206 19.492 -8.967 1.00 . A A . 144 GLU O 1 1
9 22892 1 1 121 GLU OE1 O -4.248 17.792 -12.416 1.00 . A A . 144 GLU OE1 1 1
9 22893 1 1 121 GLU OE2 O -5.678 19.192 -11.618 1.00 . A A . 144 GLU OE2 1 1
9 22894 1 1 122 ASN C C -0.007 17.932 -6.032 1.00 . A A . 145 ASN C 1 1
9 22895 1 1 122 ASN CA C -1.385 18.293 -6.583 1.00 . A A . 145 ASN CA 1 1
9 22896 1 1 122 ASN CB C -2.475 17.879 -5.590 1.00 . A A . 145 ASN CB 1 1
9 22897 1 1 122 ASN CG C -2.568 16.367 -5.499 1.00 . A A . 145 ASN CG 1 1
9 22898 1 1 122 ASN H H -1.472 16.648 -7.922 1.00 . A A . 145 ASN H 1 1
9 22899 1 1 122 ASN HA H -1.444 19.364 -6.704 1.00 . A A . 145 ASN HA 1 1
9 22900 1 1 122 ASN HB2 H -2.246 18.283 -4.614 1.00 . A A . 145 ASN HB2 1 1
9 22901 1 1 122 ASN HB3 H -3.424 18.272 -5.923 1.00 . A A . 145 ASN HB3 1 1
9 22902 1 1 122 ASN HD21 H -1.345 16.253 -3.948 1.00 . A A . 145 ASN HD21 1 1
9 22903 1 1 122 ASN HD22 H -1.961 14.772 -4.499 1.00 . A A . 145 ASN HD22 1 1
9 22904 1 1 122 ASN N N -1.607 17.618 -7.869 1.00 . A A . 145 ASN N 1 1
9 22905 1 1 122 ASN ND2 N -1.901 15.746 -4.575 1.00 . A A . 145 ASN ND2 1 1
9 22906 1 1 122 ASN O O 0.094 17.221 -5.033 1.00 . A A . 145 ASN O 1 1
9 22907 1 1 122 ASN OD1 O -3.271 15.737 -6.287 1.00 . A A . 145 ASN OD1 1 1
9 22908 1 1 123 PRO C C 2.700 18.625 -4.789 1.00 . A A . 146 PRO C 1 1
9 22909 1 1 123 PRO CA C 2.447 18.104 -6.222 1.00 . A A . 146 PRO CA 1 1
9 22910 1 1 123 PRO CB C 3.347 18.825 -7.268 1.00 . A A . 146 PRO CB 1 1
9 22911 1 1 123 PRO CD C 1.049 19.250 -7.879 1.00 . A A . 146 PRO CD 1 1
9 22912 1 1 123 PRO CG C 2.458 19.848 -7.905 1.00 . A A . 146 PRO CG 1 1
9 22913 1 1 123 PRO HA H 2.612 17.051 -6.290 1.00 . A A . 146 PRO HA 1 1
9 22914 1 1 123 PRO HB2 H 4.199 19.301 -6.788 1.00 . A A . 146 PRO HB2 1 1
9 22915 1 1 123 PRO HB3 H 3.699 18.123 -8.019 1.00 . A A . 146 PRO HB3 1 1
9 22916 1 1 123 PRO HD2 H 0.316 20.036 -7.808 1.00 . A A . 146 PRO HD2 1 1
9 22917 1 1 123 PRO HD3 H 0.869 18.643 -8.751 1.00 . A A . 146 PRO HD3 1 1
9 22918 1 1 123 PRO HG2 H 2.486 20.773 -7.334 1.00 . A A . 146 PRO HG2 1 1
9 22919 1 1 123 PRO HG3 H 2.758 20.039 -8.928 1.00 . A A . 146 PRO HG3 1 1
9 22920 1 1 123 PRO N N 1.054 18.399 -6.668 1.00 . A A . 146 PRO N 1 1
9 22921 1 1 123 PRO O O 2.710 19.837 -4.573 1.00 . A A . 146 PRO O 1 1
9 22922 1 1 124 PRO C C 4.592 18.630 -2.199 1.00 . A A . 147 PRO C 1 1
9 22923 1 1 124 PRO CA C 3.146 18.184 -2.409 1.00 . A A . 147 PRO CA 1 1
9 22924 1 1 124 PRO CB C 2.812 16.922 -1.591 1.00 . A A . 147 PRO CB 1 1
9 22925 1 1 124 PRO CD C 2.918 16.282 -3.942 1.00 . A A . 147 PRO CD 1 1
9 22926 1 1 124 PRO CG C 3.115 15.768 -2.506 1.00 . A A . 147 PRO CG 1 1
9 22927 1 1 124 PRO HA H 2.474 18.984 -2.137 1.00 . A A . 147 PRO HA 1 1
9 22928 1 1 124 PRO HB2 H 3.416 16.872 -0.692 1.00 . A A . 147 PRO HB2 1 1
9 22929 1 1 124 PRO HB3 H 1.762 16.917 -1.334 1.00 . A A . 147 PRO HB3 1 1
9 22930 1 1 124 PRO HD2 H 3.741 15.969 -4.574 1.00 . A A . 147 PRO HD2 1 1
9 22931 1 1 124 PRO HD3 H 1.978 15.935 -4.346 1.00 . A A . 147 PRO HD3 1 1
9 22932 1 1 124 PRO HG2 H 4.131 15.422 -2.363 1.00 . A A . 147 PRO HG2 1 1
9 22933 1 1 124 PRO HG3 H 2.435 14.955 -2.316 1.00 . A A . 147 PRO HG3 1 1
9 22934 1 1 124 PRO N N 2.898 17.756 -3.816 1.00 . A A . 147 PRO N 1 1
9 22935 1 1 124 PRO O O 5.524 17.977 -2.664 1.00 . A A . 147 PRO O 1 1
9 22936 1 1 125 THR C C 6.229 20.567 0.305 1.00 . A A . 148 THR C 1 1
9 22937 1 1 125 THR CA C 6.095 20.287 -1.186 1.00 . A A . 148 THR CA 1 1
9 22938 1 1 125 THR CB C 6.327 21.576 -1.979 1.00 . A A . 148 THR CB 1 1
9 22939 1 1 125 THR CG2 C 6.413 21.246 -3.470 1.00 . A A . 148 THR CG2 1 1
9 22940 1 1 125 THR H H 3.974 20.214 -1.141 1.00 . A A . 148 THR H 1 1
9 22941 1 1 125 THR HA H 6.857 19.569 -1.462 1.00 . A A . 148 THR HA 1 1
9 22942 1 1 125 THR HB H 7.252 22.038 -1.665 1.00 . A A . 148 THR HB 1 1
9 22943 1 1 125 THR HG1 H 5.550 23.359 -1.966 1.00 . A A . 148 THR HG1 1 1
9 22944 1 1 125 THR HG21 H 7.244 20.575 -3.640 1.00 . A A . 148 THR HG21 1 1
9 22945 1 1 125 THR HG22 H 6.565 22.154 -4.034 1.00 . A A . 148 THR HG22 1 1
9 22946 1 1 125 THR HG23 H 5.496 20.773 -3.789 1.00 . A A . 148 THR HG23 1 1
9 22947 1 1 125 THR N N 4.764 19.744 -1.483 1.00 . A A . 148 THR N 1 1
9 22948 1 1 125 THR O O 7.105 21.322 0.726 1.00 . A A . 148 THR O 1 1
9 22949 1 1 125 THR OG1 O 5.248 22.473 -1.750 1.00 . A A . 148 THR OG1 1 1
9 22950 1 1 126 THR C C 4.862 18.905 3.272 1.00 . A A . 149 THR C 1 1
9 22951 1 1 126 THR CA C 5.406 20.139 2.560 1.00 . A A . 149 THR CA 1 1
9 22952 1 1 126 THR CB C 4.586 21.376 2.948 1.00 . A A . 149 THR CB 1 1
9 22953 1 1 126 THR CG2 C 4.905 21.781 4.391 1.00 . A A . 149 THR CG2 1 1
9 22954 1 1 126 THR H H 4.688 19.351 0.723 1.00 . A A . 149 THR H 1 1
9 22955 1 1 126 THR HA H 6.434 20.285 2.870 1.00 . A A . 149 THR HA 1 1
9 22956 1 1 126 THR HB H 3.532 21.157 2.861 1.00 . A A . 149 THR HB 1 1
9 22957 1 1 126 THR HG1 H 4.570 22.230 1.202 1.00 . A A . 149 THR HG1 1 1
9 22958 1 1 126 THR HG21 H 4.716 20.951 5.053 1.00 . A A . 149 THR HG21 1 1
9 22959 1 1 126 THR HG22 H 4.288 22.619 4.678 1.00 . A A . 149 THR HG22 1 1
9 22960 1 1 126 THR HG23 H 5.946 22.059 4.460 1.00 . A A . 149 THR HG23 1 1
9 22961 1 1 126 THR N N 5.363 19.950 1.109 1.00 . A A . 149 THR N 1 1
9 22962 1 1 126 THR O O 4.045 18.174 2.721 1.00 . A A . 149 THR O 1 1
9 22963 1 1 126 THR OG1 O 4.917 22.443 2.073 1.00 . A A . 149 THR OG1 1 1
9 22964 1 1 127 ALA C C 3.370 17.406 5.265 1.00 . A A . 150 ALA C 1 1
9 22965 1 1 127 ALA CA C 4.895 17.509 5.263 1.00 . A A . 150 ALA CA 1 1
9 22966 1 1 127 ALA CB C 5.415 17.627 6.706 1.00 . A A . 150 ALA CB 1 1
9 22967 1 1 127 ALA H H 5.991 19.279 4.884 1.00 . A A . 150 ALA H 1 1
9 22968 1 1 127 ALA HA H 5.305 16.615 4.815 1.00 . A A . 150 ALA HA 1 1
9 22969 1 1 127 ALA HB1 H 5.246 18.630 7.066 1.00 . A A . 150 ALA HB1 1 1
9 22970 1 1 127 ALA HB2 H 6.475 17.407 6.732 1.00 . A A . 150 ALA HB2 1 1
9 22971 1 1 127 ALA HB3 H 4.892 16.928 7.338 1.00 . A A . 150 ALA HB3 1 1
9 22972 1 1 127 ALA N N 5.329 18.671 4.495 1.00 . A A . 150 ALA N 1 1
9 22973 1 1 127 ALA O O 2.813 16.311 5.216 1.00 . A A . 150 ALA O 1 1
9 22974 1 1 128 GLN C C 0.710 18.343 3.884 1.00 . A A . 151 GLN C 1 1
9 22975 1 1 128 GLN CA C 1.242 18.580 5.295 1.00 . A A . 151 GLN CA 1 1
9 22976 1 1 128 GLN CB C 0.737 19.924 5.825 1.00 . A A . 151 GLN CB 1 1
9 22977 1 1 128 GLN CD C 0.935 22.406 5.593 1.00 . A A . 151 GLN CD 1 1
9 22978 1 1 128 GLN CG C 1.293 21.067 4.974 1.00 . A A . 151 GLN CG 1 1
9 22979 1 1 128 GLN H H 3.199 19.400 5.322 1.00 . A A . 151 GLN H 1 1
9 22980 1 1 128 GLN HA H 0.873 17.800 5.942 1.00 . A A . 151 GLN HA 1 1
9 22981 1 1 128 GLN HB2 H -0.342 19.940 5.789 1.00 . A A . 151 GLN HB2 1 1
9 22982 1 1 128 GLN HB3 H 1.063 20.048 6.848 1.00 . A A . 151 GLN HB3 1 1
9 22983 1 1 128 GLN HE21 H 0.498 23.238 3.848 1.00 . A A . 151 GLN HE21 1 1
9 22984 1 1 128 GLN HE22 H 0.318 24.249 5.198 1.00 . A A . 151 GLN HE22 1 1
9 22985 1 1 128 GLN HG2 H 2.361 20.980 4.915 1.00 . A A . 151 GLN HG2 1 1
9 22986 1 1 128 GLN HG3 H 0.872 21.018 3.983 1.00 . A A . 151 GLN HG3 1 1
9 22987 1 1 128 GLN N N 2.702 18.554 5.306 1.00 . A A . 151 GLN N 1 1
9 22988 1 1 128 GLN NE2 N 0.552 23.379 4.816 1.00 . A A . 151 GLN NE2 1 1
9 22989 1 1 128 GLN O O -0.283 17.648 3.693 1.00 . A A . 151 GLN O 1 1
9 22990 1 1 128 GLN OE1 O 1.013 22.573 6.810 1.00 . A A . 151 GLN OE1 1 1
9 22991 1 1 129 GLY C C 0.871 17.352 1.104 1.00 . A A . 152 GLY C 1 1
9 22992 1 1 129 GLY CA C 0.936 18.813 1.514 1.00 . A A . 152 GLY CA 1 1
9 22993 1 1 129 GLY H H 2.137 19.511 3.114 1.00 . A A . 152 GLY H 1 1
9 22994 1 1 129 GLY HA2 H -0.040 19.258 1.403 1.00 . A A . 152 GLY HA2 1 1
9 22995 1 1 129 GLY HA3 H 1.638 19.327 0.874 1.00 . A A . 152 GLY HA3 1 1
9 22996 1 1 129 GLY N N 1.366 18.945 2.900 1.00 . A A . 152 GLY N 1 1
9 22997 1 1 129 GLY O O -0.014 16.949 0.350 1.00 . A A . 152 GLY O 1 1
9 22998 1 1 130 VAL C C 0.582 14.449 1.741 1.00 . A A . 153 VAL C 1 1
9 22999 1 1 130 VAL CA C 1.855 15.141 1.276 1.00 . A A . 153 VAL CA 1 1
9 23000 1 1 130 VAL CB C 3.077 14.478 1.925 1.00 . A A . 153 VAL CB 1 1
9 23001 1 1 130 VAL CG1 C 3.078 12.960 1.630 1.00 . A A . 153 VAL CG1 1 1
9 23002 1 1 130 VAL CG2 C 4.346 15.111 1.348 1.00 . A A . 153 VAL CG2 1 1
9 23003 1 1 130 VAL H H 2.493 16.943 2.195 1.00 . A A . 153 VAL H 1 1
9 23004 1 1 130 VAL HA H 1.934 15.036 0.203 1.00 . A A . 153 VAL HA 1 1
9 23005 1 1 130 VAL HB H 3.046 14.638 2.993 1.00 . A A . 153 VAL HB 1 1
9 23006 1 1 130 VAL HG11 H 2.301 12.478 2.205 1.00 . A A . 153 VAL HG11 1 1
9 23007 1 1 130 VAL HG12 H 4.035 12.537 1.904 1.00 . A A . 153 VAL HG12 1 1
9 23008 1 1 130 VAL HG13 H 2.900 12.793 0.576 1.00 . A A . 153 VAL HG13 1 1
9 23009 1 1 130 VAL HG21 H 5.209 14.730 1.873 1.00 . A A . 153 VAL HG21 1 1
9 23010 1 1 130 VAL HG22 H 4.299 16.182 1.460 1.00 . A A . 153 VAL HG22 1 1
9 23011 1 1 130 VAL HG23 H 4.423 14.864 0.298 1.00 . A A . 153 VAL HG23 1 1
9 23012 1 1 130 VAL N N 1.812 16.562 1.601 1.00 . A A . 153 VAL N 1 1
9 23013 1 1 130 VAL O O 0.039 13.605 1.034 1.00 . A A . 153 VAL O 1 1
9 23014 1 1 131 LEU C C -2.186 14.083 2.442 1.00 . A A . 154 LEU C 1 1
9 23015 1 1 131 LEU CA C -1.091 14.185 3.499 1.00 . A A . 154 LEU CA 1 1
9 23016 1 1 131 LEU CB C -1.593 15.022 4.680 1.00 . A A . 154 LEU CB 1 1
9 23017 1 1 131 LEU CD1 C -0.972 16.081 6.868 1.00 . A A . 154 LEU CD1 1 1
9 23018 1 1 131 LEU CD2 C -0.145 13.749 6.347 1.00 . A A . 154 LEU CD2 1 1
9 23019 1 1 131 LEU CG C -0.491 15.140 5.755 1.00 . A A . 154 LEU CG 1 1
9 23020 1 1 131 LEU H H 0.601 15.470 3.463 1.00 . A A . 154 LEU H 1 1
9 23021 1 1 131 LEU HA H -0.858 13.194 3.845 1.00 . A A . 154 LEU HA 1 1
9 23022 1 1 131 LEU HB2 H -1.862 16.007 4.326 1.00 . A A . 154 LEU HB2 1 1
9 23023 1 1 131 LEU HB3 H -2.463 14.549 5.107 1.00 . A A . 154 LEU HB3 1 1
9 23024 1 1 131 LEU HD11 H -1.317 17.010 6.436 1.00 . A A . 154 LEU HD11 1 1
9 23025 1 1 131 LEU HD12 H -0.154 16.283 7.545 1.00 . A A . 154 LEU HD12 1 1
9 23026 1 1 131 LEU HD13 H -1.781 15.616 7.410 1.00 . A A . 154 LEU HD13 1 1
9 23027 1 1 131 LEU HD21 H -1.036 13.141 6.419 1.00 . A A . 154 LEU HD21 1 1
9 23028 1 1 131 LEU HD22 H 0.289 13.865 7.332 1.00 . A A . 154 LEU HD22 1 1
9 23029 1 1 131 LEU HD23 H 0.574 13.256 5.708 1.00 . A A . 154 LEU HD23 1 1
9 23030 1 1 131 LEU HG H 0.396 15.562 5.306 1.00 . A A . 154 LEU HG 1 1
9 23031 1 1 131 LEU N N 0.119 14.796 2.940 1.00 . A A . 154 LEU N 1 1
9 23032 1 1 131 LEU O O -3.082 13.243 2.538 1.00 . A A . 154 LEU O 1 1
9 23033 1 1 132 GLU C C -2.989 13.601 -0.406 1.00 . A A . 155 GLU C 1 1
9 23034 1 1 132 GLU CA C -3.073 14.916 0.356 1.00 . A A . 155 GLU CA 1 1
9 23035 1 1 132 GLU CB C -2.810 16.078 -0.605 1.00 . A A . 155 GLU CB 1 1
9 23036 1 1 132 GLU CD C -2.740 18.584 -0.793 1.00 . A A . 155 GLU CD 1 1
9 23037 1 1 132 GLU CG C -3.026 17.403 0.132 1.00 . A A . 155 GLU CG 1 1
9 23038 1 1 132 GLU H H -1.355 15.571 1.400 1.00 . A A . 155 GLU H 1 1
9 23039 1 1 132 GLU HA H -4.061 15.021 0.772 1.00 . A A . 155 GLU HA 1 1
9 23040 1 1 132 GLU HB2 H -1.793 16.023 -0.968 1.00 . A A . 155 GLU HB2 1 1
9 23041 1 1 132 GLU HB3 H -3.492 16.016 -1.440 1.00 . A A . 155 GLU HB3 1 1
9 23042 1 1 132 GLU HG2 H -4.047 17.458 0.477 1.00 . A A . 155 GLU HG2 1 1
9 23043 1 1 132 GLU HG3 H -2.361 17.450 0.982 1.00 . A A . 155 GLU HG3 1 1
9 23044 1 1 132 GLU N N -2.096 14.931 1.430 1.00 . A A . 155 GLU N 1 1
9 23045 1 1 132 GLU O O -4.008 13.029 -0.787 1.00 . A A . 155 GLU O 1 1
9 23046 1 1 132 GLU OE1 O -2.450 18.350 -1.955 1.00 . A A . 155 GLU OE1 1 1
9 23047 1 1 132 GLU OE2 O -2.816 19.708 -0.324 1.00 . A A . 155 GLU OE2 1 1
9 23048 1 1 133 ILE C C -1.981 10.694 -0.493 1.00 . A A . 156 ILE C 1 1
9 23049 1 1 133 ILE CA C -1.554 11.881 -1.354 1.00 . A A . 156 ILE CA 1 1
9 23050 1 1 133 ILE CB C -0.073 11.729 -1.755 1.00 . A A . 156 ILE CB 1 1
9 23051 1 1 133 ILE CD1 C -0.471 13.648 -3.367 1.00 . A A . 156 ILE CD1 1 1
9 23052 1 1 133 ILE CG1 C 0.452 13.075 -2.282 1.00 . A A . 156 ILE CG1 1 1
9 23053 1 1 133 ILE CG2 C 0.088 10.640 -2.864 1.00 . A A . 156 ILE CG2 1 1
9 23054 1 1 133 ILE H H -0.985 13.623 -0.300 1.00 . A A . 156 ILE H 1 1
9 23055 1 1 133 ILE HA H -2.153 11.898 -2.250 1.00 . A A . 156 ILE HA 1 1
9 23056 1 1 133 ILE HB H 0.506 11.440 -0.883 1.00 . A A . 156 ILE HB 1 1
9 23057 1 1 133 ILE HD11 H -1.343 14.081 -2.897 1.00 . A A . 156 ILE HD11 1 1
9 23058 1 1 133 ILE HD12 H -0.776 12.862 -4.044 1.00 . A A . 156 ILE HD12 1 1
9 23059 1 1 133 ILE HD13 H 0.058 14.411 -3.921 1.00 . A A . 156 ILE HD13 1 1
9 23060 1 1 133 ILE HG12 H 0.515 13.778 -1.463 1.00 . A A . 156 ILE HG12 1 1
9 23061 1 1 133 ILE HG13 H 1.435 12.922 -2.699 1.00 . A A . 156 ILE HG13 1 1
9 23062 1 1 133 ILE HG21 H -0.039 11.079 -3.844 1.00 . A A . 156 ILE HG21 1 1
9 23063 1 1 133 ILE HG22 H -0.652 9.871 -2.738 1.00 . A A . 156 ILE HG22 1 1
9 23064 1 1 133 ILE HG23 H 1.075 10.197 -2.801 1.00 . A A . 156 ILE HG23 1 1
9 23065 1 1 133 ILE N N -1.764 13.129 -0.629 1.00 . A A . 156 ILE N 1 1
9 23066 1 1 133 ILE O O -2.505 9.703 -0.997 1.00 . A A . 156 ILE O 1 1
9 23067 1 1 134 ALA C C -3.595 9.466 1.694 1.00 . A A . 157 ALA C 1 1
9 23068 1 1 134 ALA CA C -2.101 9.740 1.733 1.00 . A A . 157 ALA CA 1 1
9 23069 1 1 134 ALA CB C -1.690 10.122 3.150 1.00 . A A . 157 ALA CB 1 1
9 23070 1 1 134 ALA H H -1.341 11.627 1.161 1.00 . A A . 157 ALA H 1 1
9 23071 1 1 134 ALA HA H -1.575 8.849 1.459 1.00 . A A . 157 ALA HA 1 1
9 23072 1 1 134 ALA HB1 H -0.612 10.151 3.217 1.00 . A A . 157 ALA HB1 1 1
9 23073 1 1 134 ALA HB2 H -2.074 9.387 3.838 1.00 . A A . 157 ALA HB2 1 1
9 23074 1 1 134 ALA HB3 H -2.093 11.094 3.394 1.00 . A A . 157 ALA HB3 1 1
9 23075 1 1 134 ALA N N -1.746 10.806 0.811 1.00 . A A . 157 ALA N 1 1
9 23076 1 1 134 ALA O O -4.028 8.315 1.723 1.00 . A A . 157 ALA O 1 1
9 23077 1 1 135 LYS C C -6.257 9.605 0.388 1.00 . A A . 158 LYS C 1 1
9 23078 1 1 135 LYS CA C -5.823 10.388 1.614 1.00 . A A . 158 LYS CA 1 1
9 23079 1 1 135 LYS CB C -6.474 11.769 1.591 1.00 . A A . 158 LYS CB 1 1
9 23080 1 1 135 LYS CD C -8.665 13.031 1.814 1.00 . A A . 158 LYS CD 1 1
9 23081 1 1 135 LYS CE C -8.773 13.443 3.286 1.00 . A A . 158 LYS CE 1 1
9 23082 1 1 135 LYS CG C -8.001 11.629 1.692 1.00 . A A . 158 LYS CG 1 1
9 23083 1 1 135 LYS H H -3.980 11.425 1.634 1.00 . A A . 158 LYS H 1 1
9 23084 1 1 135 LYS HA H -6.145 9.864 2.499 1.00 . A A . 158 LYS HA 1 1
9 23085 1 1 135 LYS HB2 H -6.105 12.349 2.422 1.00 . A A . 158 LYS HB2 1 1
9 23086 1 1 135 LYS HB3 H -6.221 12.264 0.665 1.00 . A A . 158 LYS HB3 1 1
9 23087 1 1 135 LYS HD2 H -8.082 13.768 1.279 1.00 . A A . 158 LYS HD2 1 1
9 23088 1 1 135 LYS HD3 H -9.661 12.997 1.388 1.00 . A A . 158 LYS HD3 1 1
9 23089 1 1 135 LYS HE2 H -7.799 13.396 3.748 1.00 . A A . 158 LYS HE2 1 1
9 23090 1 1 135 LYS HE3 H -9.157 14.451 3.355 1.00 . A A . 158 LYS HE3 1 1
9 23091 1 1 135 LYS HG2 H -8.371 11.131 0.804 1.00 . A A . 158 LYS HG2 1 1
9 23092 1 1 135 LYS HG3 H -8.247 11.028 2.558 1.00 . A A . 158 LYS HG3 1 1
9 23093 1 1 135 LYS HZ1 H -9.910 11.703 3.357 1.00 . A A . 158 LYS HZ1 1 1
9 23094 1 1 135 LYS HZ2 H -10.585 13.003 4.212 1.00 . A A . 158 LYS HZ2 1 1
9 23095 1 1 135 LYS HZ3 H -9.255 12.164 4.856 1.00 . A A . 158 LYS HZ3 1 1
9 23096 1 1 135 LYS N N -4.378 10.529 1.642 1.00 . A A . 158 LYS N 1 1
9 23097 1 1 135 LYS NZ N -9.701 12.508 3.982 1.00 . A A . 158 LYS NZ 1 1
9 23098 1 1 135 LYS O O -7.112 8.728 0.476 1.00 . A A . 158 LYS O 1 1
9 23099 1 1 136 LYS C C -5.432 7.857 -2.043 1.00 . A A . 159 LYS C 1 1
9 23100 1 1 136 LYS CA C -6.026 9.265 -2.003 1.00 . A A . 159 LYS CA 1 1
9 23101 1 1 136 LYS CB C -5.513 10.078 -3.201 1.00 . A A . 159 LYS CB 1 1
9 23102 1 1 136 LYS CD C -5.713 10.434 -5.668 1.00 . A A . 159 LYS CD 1 1
9 23103 1 1 136 LYS CE C -6.472 10.013 -6.927 1.00 . A A . 159 LYS CE 1 1
9 23104 1 1 136 LYS CG C -6.152 9.560 -4.495 1.00 . A A . 159 LYS CG 1 1
9 23105 1 1 136 LYS H H -5.007 10.654 -0.775 1.00 . A A . 159 LYS H 1 1
9 23106 1 1 136 LYS HA H -7.104 9.189 -2.067 1.00 . A A . 159 LYS HA 1 1
9 23107 1 1 136 LYS HB2 H -5.772 11.118 -3.065 1.00 . A A . 159 LYS HB2 1 1
9 23108 1 1 136 LYS HB3 H -4.438 9.985 -3.271 1.00 . A A . 159 LYS HB3 1 1
9 23109 1 1 136 LYS HD2 H -5.925 11.471 -5.448 1.00 . A A . 159 LYS HD2 1 1
9 23110 1 1 136 LYS HD3 H -4.657 10.309 -5.829 1.00 . A A . 159 LYS HD3 1 1
9 23111 1 1 136 LYS HE2 H -7.512 10.282 -6.828 1.00 . A A . 159 LYS HE2 1 1
9 23112 1 1 136 LYS HE3 H -6.050 10.513 -7.787 1.00 . A A . 159 LYS HE3 1 1
9 23113 1 1 136 LYS HG2 H -5.837 8.541 -4.670 1.00 . A A . 159 LYS HG2 1 1
9 23114 1 1 136 LYS HG3 H -7.228 9.595 -4.407 1.00 . A A . 159 LYS HG3 1 1
9 23115 1 1 136 LYS HZ1 H -5.375 8.244 -6.921 1.00 . A A . 159 LYS HZ1 1 1
9 23116 1 1 136 LYS HZ2 H -6.616 8.285 -8.077 1.00 . A A . 159 LYS HZ2 1 1
9 23117 1 1 136 LYS HZ3 H -6.992 8.060 -6.435 1.00 . A A . 159 LYS HZ3 1 1
9 23118 1 1 136 LYS N N -5.678 9.939 -0.759 1.00 . A A . 159 LYS N 1 1
9 23119 1 1 136 LYS NZ N -6.355 8.540 -7.103 1.00 . A A . 159 LYS NZ 1 1
9 23120 1 1 136 LYS O O -5.988 6.960 -2.672 1.00 . A A . 159 LYS O 1 1
9 23121 1 1 137 MET C C -4.484 5.358 -0.618 1.00 . A A . 160 MET C 1 1
9 23122 1 1 137 MET CA C -3.639 6.369 -1.384 1.00 . A A . 160 MET CA 1 1
9 23123 1 1 137 MET CB C -2.261 6.513 -0.710 1.00 . A A . 160 MET CB 1 1
9 23124 1 1 137 MET CE C 1.203 6.996 -0.372 1.00 . A A . 160 MET CE 1 1
9 23125 1 1 137 MET CG C -1.252 7.219 -1.662 1.00 . A A . 160 MET CG 1 1
9 23126 1 1 137 MET H H -3.886 8.420 -0.894 1.00 . A A . 160 MET H 1 1
9 23127 1 1 137 MET HA H -3.507 6.033 -2.401 1.00 . A A . 160 MET HA 1 1
9 23128 1 1 137 MET HB2 H -2.384 7.096 0.185 1.00 . A A . 160 MET HB2 1 1
9 23129 1 1 137 MET HB3 H -1.880 5.536 -0.445 1.00 . A A . 160 MET HB3 1 1
9 23130 1 1 137 MET HE1 H 1.642 7.186 0.601 1.00 . A A . 160 MET HE1 1 1
9 23131 1 1 137 MET HE2 H 1.972 7.068 -1.131 1.00 . A A . 160 MET HE2 1 1
9 23132 1 1 137 MET HE3 H 0.773 6.011 -0.384 1.00 . A A . 160 MET HE3 1 1
9 23133 1 1 137 MET HG2 H -0.704 6.484 -2.231 1.00 . A A . 160 MET HG2 1 1
9 23134 1 1 137 MET HG3 H -1.791 7.862 -2.349 1.00 . A A . 160 MET HG3 1 1
9 23135 1 1 137 MET N N -4.292 7.673 -1.384 1.00 . A A . 160 MET N 1 1
9 23136 1 1 137 MET O O -4.834 4.311 -1.139 1.00 . A A . 160 MET O 1 1
9 23137 1 1 137 MET SD S -0.080 8.230 -0.696 1.00 . A A . 160 MET SD 1 1
9 23138 1 1 138 ARG C C -6.994 4.596 0.820 1.00 . A A . 161 ARG C 1 1
9 23139 1 1 138 ARG CA C -5.628 4.817 1.449 1.00 . A A . 161 ARG CA 1 1
9 23140 1 1 138 ARG CB C -5.794 5.407 2.849 1.00 . A A . 161 ARG CB 1 1
9 23141 1 1 138 ARG CD C -4.598 6.206 4.873 1.00 . A A . 161 ARG CD 1 1
9 23142 1 1 138 ARG CG C -4.445 5.449 3.557 1.00 . A A . 161 ARG CG 1 1
9 23143 1 1 138 ARG CZ C -5.994 6.128 6.860 1.00 . A A . 161 ARG CZ 1 1
9 23144 1 1 138 ARG H H -4.507 6.555 0.973 1.00 . A A . 161 ARG H 1 1
9 23145 1 1 138 ARG HA H -5.128 3.863 1.531 1.00 . A A . 161 ARG HA 1 1
9 23146 1 1 138 ARG HB2 H -6.199 6.402 2.779 1.00 . A A . 161 ARG HB2 1 1
9 23147 1 1 138 ARG HB3 H -6.463 4.782 3.426 1.00 . A A . 161 ARG HB3 1 1
9 23148 1 1 138 ARG HD2 H -3.659 6.197 5.392 1.00 . A A . 161 ARG HD2 1 1
9 23149 1 1 138 ARG HD3 H -4.884 7.227 4.666 1.00 . A A . 161 ARG HD3 1 1
9 23150 1 1 138 ARG HE H -6.019 4.730 5.424 1.00 . A A . 161 ARG HE 1 1
9 23151 1 1 138 ARG HG2 H -4.113 4.442 3.755 1.00 . A A . 161 ARG HG2 1 1
9 23152 1 1 138 ARG HG3 H -3.721 5.954 2.934 1.00 . A A . 161 ARG HG3 1 1
9 23153 1 1 138 ARG HH11 H -4.752 7.691 6.700 1.00 . A A . 161 ARG HH11 1 1
9 23154 1 1 138 ARG HH12 H -5.738 7.660 8.123 1.00 . A A . 161 ARG HH12 1 1
9 23155 1 1 138 ARG HH21 H -7.310 4.683 7.292 1.00 . A A . 161 ARG HH21 1 1
9 23156 1 1 138 ARG HH22 H -7.186 5.958 8.459 1.00 . A A . 161 ARG HH22 1 1
9 23157 1 1 138 ARG N N -4.820 5.697 0.613 1.00 . A A . 161 ARG N 1 1
9 23158 1 1 138 ARG NE N -5.613 5.575 5.710 1.00 . A A . 161 ARG NE 1 1
9 23159 1 1 138 ARG NH1 N -5.453 7.248 7.259 1.00 . A A . 161 ARG NH1 1 1
9 23160 1 1 138 ARG NH2 N -6.901 5.545 7.593 1.00 . A A . 161 ARG NH2 1 1
9 23161 1 1 138 ARG O O -7.600 3.540 0.987 1.00 . A A . 161 ARG O 1 1
9 23162 1 1 139 GLU C C -8.853 4.341 -1.496 1.00 . A A . 162 GLU C 1 1
9 23163 1 1 139 GLU CA C -8.792 5.515 -0.526 1.00 . A A . 162 GLU CA 1 1
9 23164 1 1 139 GLU CB C -9.084 6.814 -1.288 1.00 . A A . 162 GLU CB 1 1
9 23165 1 1 139 GLU CD C -10.857 8.140 -2.456 1.00 . A A . 162 GLU CD 1 1
9 23166 1 1 139 GLU CG C -10.525 6.802 -1.803 1.00 . A A . 162 GLU CG 1 1
9 23167 1 1 139 GLU H H -6.962 6.428 -0.006 1.00 . A A . 162 GLU H 1 1
9 23168 1 1 139 GLU HA H -9.545 5.383 0.236 1.00 . A A . 162 GLU HA 1 1
9 23169 1 1 139 GLU HB2 H -8.945 7.657 -0.630 1.00 . A A . 162 GLU HB2 1 1
9 23170 1 1 139 GLU HB3 H -8.407 6.897 -2.126 1.00 . A A . 162 GLU HB3 1 1
9 23171 1 1 139 GLU HG2 H -10.642 6.013 -2.531 1.00 . A A . 162 GLU HG2 1 1
9 23172 1 1 139 GLU HG3 H -11.198 6.632 -0.977 1.00 . A A . 162 GLU HG3 1 1
9 23173 1 1 139 GLU N N -7.485 5.606 0.110 1.00 . A A . 162 GLU N 1 1
9 23174 1 1 139 GLU O O -9.821 3.583 -1.503 1.00 . A A . 162 GLU O 1 1
9 23175 1 1 139 GLU OE1 O -10.623 8.272 -3.645 1.00 . A A . 162 GLU OE1 1 1
9 23176 1 1 139 GLU OE2 O -11.343 9.013 -1.755 1.00 . A A . 162 GLU OE2 1 1
9 23177 1 1 140 LYS C C -7.742 1.771 -2.608 1.00 . A A . 163 LYS C 1 1
9 23178 1 1 140 LYS CA C -7.808 3.124 -3.302 1.00 . A A . 163 LYS CA 1 1
9 23179 1 1 140 LYS CB C -6.601 3.283 -4.229 1.00 . A A . 163 LYS CB 1 1
9 23180 1 1 140 LYS CD C -5.554 2.514 -6.359 1.00 . A A . 163 LYS CD 1 1
9 23181 1 1 140 LYS CE C -5.686 1.557 -7.544 1.00 . A A . 163 LYS CE 1 1
9 23182 1 1 140 LYS CG C -6.711 2.288 -5.384 1.00 . A A . 163 LYS CG 1 1
9 23183 1 1 140 LYS H H -7.085 4.845 -2.284 1.00 . A A . 163 LYS H 1 1
9 23184 1 1 140 LYS HA H -8.712 3.172 -3.892 1.00 . A A . 163 LYS HA 1 1
9 23185 1 1 140 LYS HB2 H -6.579 4.288 -4.621 1.00 . A A . 163 LYS HB2 1 1
9 23186 1 1 140 LYS HB3 H -5.691 3.091 -3.677 1.00 . A A . 163 LYS HB3 1 1
9 23187 1 1 140 LYS HD2 H -5.576 3.530 -6.711 1.00 . A A . 163 LYS HD2 1 1
9 23188 1 1 140 LYS HD3 H -4.617 2.330 -5.853 1.00 . A A . 163 LYS HD3 1 1
9 23189 1 1 140 LYS HE2 H -4.767 1.548 -8.110 1.00 . A A . 163 LYS HE2 1 1
9 23190 1 1 140 LYS HE3 H -5.895 0.568 -7.182 1.00 . A A . 163 LYS HE3 1 1
9 23191 1 1 140 LYS HG2 H -6.666 1.280 -4.999 1.00 . A A . 163 LYS HG2 1 1
9 23192 1 1 140 LYS HG3 H -7.649 2.435 -5.900 1.00 . A A . 163 LYS HG3 1 1
9 23193 1 1 140 LYS HZ1 H -7.627 1.398 -8.274 1.00 . A A . 163 LYS HZ1 1 1
9 23194 1 1 140 LYS HZ2 H -6.504 1.958 -9.416 1.00 . A A . 163 LYS HZ2 1 1
9 23195 1 1 140 LYS HZ3 H -7.048 2.992 -8.183 1.00 . A A . 163 LYS HZ3 1 1
9 23196 1 1 140 LYS N N -7.827 4.205 -2.326 1.00 . A A . 163 LYS N 1 1
9 23197 1 1 140 LYS NZ N -6.801 2.011 -8.420 1.00 . A A . 163 LYS NZ 1 1
9 23198 1 1 140 LYS O O -8.545 0.885 -2.878 1.00 . A A . 163 LYS O 1 1
9 23199 1 1 141 LEU C C -7.914 -0.079 -0.362 1.00 . A A . 164 LEU C 1 1
9 23200 1 1 141 LEU CA C -6.600 0.354 -0.998 1.00 . A A . 164 LEU CA 1 1
9 23201 1 1 141 LEU CB C -5.507 0.525 0.081 1.00 . A A . 164 LEU CB 1 1
9 23202 1 1 141 LEU CD1 C -3.949 -1.244 -0.925 1.00 . A A . 164 LEU CD1 1 1
9 23203 1 1 141 LEU CD2 C -3.879 1.178 -1.741 1.00 . A A . 164 LEU CD2 1 1
9 23204 1 1 141 LEU CG C -4.106 0.255 -0.519 1.00 . A A . 164 LEU CG 1 1
9 23205 1 1 141 LEU H H -6.151 2.352 -1.553 1.00 . A A . 164 LEU H 1 1
9 23206 1 1 141 LEU HA H -6.296 -0.402 -1.701 1.00 . A A . 164 LEU HA 1 1
9 23207 1 1 141 LEU HB2 H -5.541 1.540 0.455 1.00 . A A . 164 LEU HB2 1 1
9 23208 1 1 141 LEU HB3 H -5.678 -0.158 0.906 1.00 . A A . 164 LEU HB3 1 1
9 23209 1 1 141 LEU HD11 H -4.689 -1.855 -0.421 1.00 . A A . 164 LEU HD11 1 1
9 23210 1 1 141 LEU HD12 H -2.968 -1.583 -0.641 1.00 . A A . 164 LEU HD12 1 1
9 23211 1 1 141 LEU HD13 H -4.065 -1.361 -1.996 1.00 . A A . 164 LEU HD13 1 1
9 23212 1 1 141 LEU HD21 H -2.824 1.219 -1.971 1.00 . A A . 164 LEU HD21 1 1
9 23213 1 1 141 LEU HD22 H -4.228 2.167 -1.518 1.00 . A A . 164 LEU HD22 1 1
9 23214 1 1 141 LEU HD23 H -4.417 0.793 -2.594 1.00 . A A . 164 LEU HD23 1 1
9 23215 1 1 141 LEU HG H -3.367 0.487 0.234 1.00 . A A . 164 LEU HG 1 1
9 23216 1 1 141 LEU N N -6.775 1.615 -1.713 1.00 . A A . 164 LEU N 1 1
9 23217 1 1 141 LEU O O -8.229 -1.268 -0.304 1.00 . A A . 164 LEU O 1 1
9 23218 1 1 142 GLN C C -10.877 -0.090 -0.277 1.00 . A A . 165 GLN C 1 1
9 23219 1 1 142 GLN CA C -9.943 0.581 0.727 1.00 . A A . 165 GLN CA 1 1
9 23220 1 1 142 GLN CB C -10.578 1.868 1.252 1.00 . A A . 165 GLN CB 1 1
9 23221 1 1 142 GLN CD C -12.404 2.789 2.690 1.00 . A A . 165 GLN CD 1 1
9 23222 1 1 142 GLN CG C -11.852 1.533 2.029 1.00 . A A . 165 GLN CG 1 1
9 23223 1 1 142 GLN H H -8.377 1.816 0.032 1.00 . A A . 165 GLN H 1 1
9 23224 1 1 142 GLN HA H -9.772 -0.091 1.554 1.00 . A A . 165 GLN HA 1 1
9 23225 1 1 142 GLN HB2 H -9.880 2.375 1.902 1.00 . A A . 165 GLN HB2 1 1
9 23226 1 1 142 GLN HB3 H -10.825 2.510 0.419 1.00 . A A . 165 GLN HB3 1 1
9 23227 1 1 142 GLN HE21 H -14.220 2.029 2.942 1.00 . A A . 165 GLN HE21 1 1
9 23228 1 1 142 GLN HE22 H -14.014 3.618 3.503 1.00 . A A . 165 GLN HE22 1 1
9 23229 1 1 142 GLN HG2 H -12.591 1.131 1.352 1.00 . A A . 165 GLN HG2 1 1
9 23230 1 1 142 GLN HG3 H -11.627 0.800 2.790 1.00 . A A . 165 GLN HG3 1 1
9 23231 1 1 142 GLN N N -8.674 0.886 0.106 1.00 . A A . 165 GLN N 1 1
9 23232 1 1 142 GLN NE2 N -13.650 2.814 3.078 1.00 . A A . 165 GLN NE2 1 1
9 23233 1 1 142 GLN O O -11.593 -1.023 0.065 1.00 . A A . 165 GLN O 1 1
9 23234 1 1 142 GLN OE1 O -11.685 3.774 2.855 1.00 . A A . 165 GLN OE1 1 1
9 23235 1 1 143 ARG C C -11.333 -1.606 -2.892 1.00 . A A . 166 ARG C 1 1
9 23236 1 1 143 ARG CA C -11.722 -0.169 -2.559 1.00 . A A . 166 ARG CA 1 1
9 23237 1 1 143 ARG CB C -11.607 0.699 -3.817 1.00 . A A . 166 ARG CB 1 1
9 23238 1 1 143 ARG CD C -13.675 2.158 -3.858 1.00 . A A . 166 ARG CD 1 1
9 23239 1 1 143 ARG CG C -12.178 2.119 -3.545 1.00 . A A . 166 ARG CG 1 1
9 23240 1 1 143 ARG CZ C -14.112 4.536 -4.131 1.00 . A A . 166 ARG CZ 1 1
9 23241 1 1 143 ARG H H -10.264 1.133 -1.743 1.00 . A A . 166 ARG H 1 1
9 23242 1 1 143 ARG HA H -12.740 -0.152 -2.218 1.00 . A A . 166 ARG HA 1 1
9 23243 1 1 143 ARG HB2 H -10.568 0.772 -4.102 1.00 . A A . 166 ARG HB2 1 1
9 23244 1 1 143 ARG HB3 H -12.157 0.232 -4.623 1.00 . A A . 166 ARG HB3 1 1
9 23245 1 1 143 ARG HD2 H -13.813 2.048 -4.925 1.00 . A A . 166 ARG HD2 1 1
9 23246 1 1 143 ARG HD3 H -14.169 1.342 -3.354 1.00 . A A . 166 ARG HD3 1 1
9 23247 1 1 143 ARG HE H -14.752 3.457 -2.574 1.00 . A A . 166 ARG HE 1 1
9 23248 1 1 143 ARG HG2 H -12.029 2.392 -2.507 1.00 . A A . 166 ARG HG2 1 1
9 23249 1 1 143 ARG HG3 H -11.672 2.842 -4.172 1.00 . A A . 166 ARG HG3 1 1
9 23250 1 1 143 ARG HH11 H -13.043 3.648 -5.573 1.00 . A A . 166 ARG HH11 1 1
9 23251 1 1 143 ARG HH12 H -13.338 5.340 -5.793 1.00 . A A . 166 ARG HH12 1 1
9 23252 1 1 143 ARG HH21 H -15.145 5.668 -2.848 1.00 . A A . 166 ARG HH21 1 1
9 23253 1 1 143 ARG HH22 H -14.532 6.488 -4.246 1.00 . A A . 166 ARG HH22 1 1
9 23254 1 1 143 ARG N N -10.863 0.389 -1.515 1.00 . A A . 166 ARG N 1 1
9 23255 1 1 143 ARG NE N -14.253 3.425 -3.416 1.00 . A A . 166 ARG NE 1 1
9 23256 1 1 143 ARG NH1 N -13.446 4.507 -5.254 1.00 . A A . 166 ARG NH1 1 1
9 23257 1 1 143 ARG NH2 N -14.636 5.651 -3.709 1.00 . A A . 166 ARG NH2 1 1
9 23258 1 1 143 ARG O O -12.177 -2.442 -3.210 1.00 . A A . 166 ARG O 1 1
9 23259 1 1 144 VAL C C -10.016 -4.205 -2.076 1.00 . A A . 167 VAL C 1 1
9 23260 1 1 144 VAL CA C -9.534 -3.203 -3.124 1.00 . A A . 167 VAL CA 1 1
9 23261 1 1 144 VAL CB C -8.006 -3.201 -3.174 1.00 . A A . 167 VAL CB 1 1
9 23262 1 1 144 VAL CG1 C -7.492 -4.580 -3.626 1.00 . A A . 167 VAL CG1 1 1
9 23263 1 1 144 VAL CG2 C -7.540 -2.139 -4.168 1.00 . A A . 167 VAL CG2 1 1
9 23264 1 1 144 VAL H H -9.455 -1.137 -2.534 1.00 . A A . 167 VAL H 1 1
9 23265 1 1 144 VAL HA H -9.912 -3.506 -4.088 1.00 . A A . 167 VAL HA 1 1
9 23266 1 1 144 VAL HB H -7.616 -2.971 -2.193 1.00 . A A . 167 VAL HB 1 1
9 23267 1 1 144 VAL HG11 H -6.415 -4.591 -3.584 1.00 . A A . 167 VAL HG11 1 1
9 23268 1 1 144 VAL HG12 H -7.814 -4.762 -4.642 1.00 . A A . 167 VAL HG12 1 1
9 23269 1 1 144 VAL HG13 H -7.883 -5.356 -2.987 1.00 . A A . 167 VAL HG13 1 1
9 23270 1 1 144 VAL HG21 H -6.463 -2.148 -4.224 1.00 . A A . 167 VAL HG21 1 1
9 23271 1 1 144 VAL HG22 H -7.876 -1.171 -3.839 1.00 . A A . 167 VAL HG22 1 1
9 23272 1 1 144 VAL HG23 H -7.957 -2.351 -5.141 1.00 . A A . 167 VAL HG23 1 1
9 23273 1 1 144 VAL N N -10.043 -1.868 -2.820 1.00 . A A . 167 VAL N 1 1
9 23274 1 1 144 VAL O O -10.486 -5.291 -2.412 1.00 . A A . 167 VAL O 1 1
9 23275 1 1 145 HIS C C -11.799 -4.657 0.522 1.00 . A A . 168 HIS C 1 1
9 23276 1 1 145 HIS CA C -10.292 -4.710 0.300 1.00 . A A . 168 HIS CA 1 1
9 23277 1 1 145 HIS CB C -9.581 -4.289 1.588 1.00 . A A . 168 HIS CB 1 1
9 23278 1 1 145 HIS CD2 C -9.207 -6.175 3.384 1.00 . A A . 168 HIS CD2 1 1
9 23279 1 1 145 HIS CE1 C -11.222 -6.254 4.178 1.00 . A A . 168 HIS CE1 1 1
9 23280 1 1 145 HIS CG C -9.943 -5.244 2.695 1.00 . A A . 168 HIS CG 1 1
9 23281 1 1 145 HIS H H -9.489 -2.961 -0.597 1.00 . A A . 168 HIS H 1 1
9 23282 1 1 145 HIS HA H -10.011 -5.729 0.072 1.00 . A A . 168 HIS HA 1 1
9 23283 1 1 145 HIS HB2 H -8.512 -4.308 1.430 1.00 . A A . 168 HIS HB2 1 1
9 23284 1 1 145 HIS HB3 H -9.887 -3.291 1.859 1.00 . A A . 168 HIS HB3 1 1
9 23285 1 1 145 HIS HD1 H -11.996 -4.775 2.937 1.00 . A A . 168 HIS HD1 1 1
9 23286 1 1 145 HIS HD2 H -8.159 -6.381 3.223 1.00 . A A . 168 HIS HD2 1 1
9 23287 1 1 145 HIS HE1 H -12.089 -6.527 4.762 1.00 . A A . 168 HIS HE1 1 1
9 23288 1 1 145 HIS HE2 H -9.758 -7.516 4.948 1.00 . A A . 168 HIS HE2 1 1
9 23289 1 1 145 HIS N N -9.880 -3.837 -0.803 1.00 . A A . 168 HIS N 1 1
9 23290 1 1 145 HIS ND1 N -11.225 -5.312 3.218 1.00 . A A . 168 HIS ND1 1 1
9 23291 1 1 145 HIS NE2 N -10.016 -6.812 4.320 1.00 . A A . 168 HIS NE2 1 1
9 23292 1 1 145 HIS O O -12.407 -5.638 0.948 1.00 . A A . 168 HIS O 1 1
9 23293 1 1 146 THR C C -14.615 -4.118 -0.639 1.00 . A A . 169 THR C 1 1
9 23294 1 1 146 THR CA C -13.837 -3.339 0.416 1.00 . A A . 169 THR CA 1 1
9 23295 1 1 146 THR CB C -14.205 -1.851 0.345 1.00 . A A . 169 THR CB 1 1
9 23296 1 1 146 THR CG2 C -15.722 -1.664 0.476 1.00 . A A . 169 THR CG2 1 1
9 23297 1 1 146 THR H H -11.865 -2.764 -0.121 1.00 . A A . 169 THR H 1 1
9 23298 1 1 146 THR HA H -14.111 -3.714 1.392 1.00 . A A . 169 THR HA 1 1
9 23299 1 1 146 THR HB H -13.880 -1.449 -0.600 1.00 . A A . 169 THR HB 1 1
9 23300 1 1 146 THR HG1 H -13.241 -1.803 2.033 1.00 . A A . 169 THR HG1 1 1
9 23301 1 1 146 THR HG21 H -15.939 -0.621 0.647 1.00 . A A . 169 THR HG21 1 1
9 23302 1 1 146 THR HG22 H -16.090 -2.250 1.306 1.00 . A A . 169 THR HG22 1 1
9 23303 1 1 146 THR HG23 H -16.208 -1.986 -0.435 1.00 . A A . 169 THR HG23 1 1
9 23304 1 1 146 THR N N -12.396 -3.506 0.238 1.00 . A A . 169 THR N 1 1
9 23305 1 1 146 THR O O -15.607 -4.776 -0.331 1.00 . A A . 169 THR O 1 1
9 23306 1 1 146 THR OG1 O -13.561 -1.155 1.402 1.00 . A A . 169 THR OG1 1 1
9 23307 1 1 147 LYS C C -14.829 -6.221 -2.763 1.00 . A A . 170 LYS C 1 1
9 23308 1 1 147 LYS CA C -14.854 -4.715 -2.976 1.00 . A A . 170 LYS CA 1 1
9 23309 1 1 147 LYS CB C -14.166 -4.358 -4.303 1.00 . A A . 170 LYS CB 1 1
9 23310 1 1 147 LYS CD C -15.787 -2.774 -5.445 1.00 . A A . 170 LYS CD 1 1
9 23311 1 1 147 LYS CE C -16.059 -1.316 -5.791 1.00 . A A . 170 LYS CE 1 1
9 23312 1 1 147 LYS CG C -14.454 -2.882 -4.691 1.00 . A A . 170 LYS CG 1 1
9 23313 1 1 147 LYS H H -13.382 -3.484 -2.082 1.00 . A A . 170 LYS H 1 1
9 23314 1 1 147 LYS HA H -15.876 -4.388 -3.005 1.00 . A A . 170 LYS HA 1 1
9 23315 1 1 147 LYS HB2 H -13.098 -4.497 -4.188 1.00 . A A . 170 LYS HB2 1 1
9 23316 1 1 147 LYS HB3 H -14.523 -5.016 -5.086 1.00 . A A . 170 LYS HB3 1 1
9 23317 1 1 147 LYS HD2 H -15.728 -3.350 -6.357 1.00 . A A . 170 LYS HD2 1 1
9 23318 1 1 147 LYS HD3 H -16.591 -3.149 -4.835 1.00 . A A . 170 LYS HD3 1 1
9 23319 1 1 147 LYS HE2 H -16.122 -0.736 -4.882 1.00 . A A . 170 LYS HE2 1 1
9 23320 1 1 147 LYS HE3 H -15.262 -0.936 -6.412 1.00 . A A . 170 LYS HE3 1 1
9 23321 1 1 147 LYS HG2 H -14.502 -2.267 -3.801 1.00 . A A . 170 LYS HG2 1 1
9 23322 1 1 147 LYS HG3 H -13.660 -2.514 -5.328 1.00 . A A . 170 LYS HG3 1 1
9 23323 1 1 147 LYS HZ1 H -17.319 -0.433 -7.191 1.00 . A A . 170 LYS HZ1 1 1
9 23324 1 1 147 LYS HZ2 H -18.126 -1.090 -5.852 1.00 . A A . 170 LYS HZ2 1 1
9 23325 1 1 147 LYS HZ3 H -17.503 -2.116 -7.055 1.00 . A A . 170 LYS HZ3 1 1
9 23326 1 1 147 LYS N N -14.173 -4.028 -1.885 1.00 . A A . 170 LYS N 1 1
9 23327 1 1 147 LYS NZ N -17.350 -1.232 -6.529 1.00 . A A . 170 LYS NZ 1 1
9 23328 1 1 147 LYS O O -15.825 -6.908 -2.982 1.00 . A A . 170 LYS O 1 1
9 23329 1 1 148 ASN C C -14.388 -8.566 -0.872 1.00 . A A . 171 ASN C 1 1
9 23330 1 1 148 ASN CA C -13.546 -8.145 -2.072 1.00 . A A . 171 ASN CA 1 1
9 23331 1 1 148 ASN CB C -12.088 -8.486 -1.817 1.00 . A A . 171 ASN CB 1 1
9 23332 1 1 148 ASN CG C -11.232 -8.012 -2.985 1.00 . A A . 171 ASN CG 1 1
9 23333 1 1 148 ASN H H -12.943 -6.113 -2.145 1.00 . A A . 171 ASN H 1 1
9 23334 1 1 148 ASN HA H -13.879 -8.690 -2.941 1.00 . A A . 171 ASN HA 1 1
9 23335 1 1 148 ASN HB2 H -11.761 -8.004 -0.908 1.00 . A A . 171 ASN HB2 1 1
9 23336 1 1 148 ASN HB3 H -11.991 -9.556 -1.715 1.00 . A A . 171 ASN HB3 1 1
9 23337 1 1 148 ASN HD21 H -12.688 -8.200 -4.327 1.00 . A A . 171 ASN HD21 1 1
9 23338 1 1 148 ASN HD22 H -11.206 -7.640 -4.937 1.00 . A A . 171 ASN HD22 1 1
9 23339 1 1 148 ASN N N -13.691 -6.721 -2.325 1.00 . A A . 171 ASN N 1 1
9 23340 1 1 148 ASN ND2 N -11.752 -7.945 -4.183 1.00 . A A . 171 ASN ND2 1 1
9 23341 1 1 148 ASN O O -14.922 -9.663 -0.828 1.00 . A A . 171 ASN O 1 1
9 23342 1 1 148 ASN OD1 O -10.059 -7.691 -2.802 1.00 . A A . 171 ASN OD1 1 1
9 23343 1 1 149 TYR C C -16.739 -8.163 0.983 1.00 . A A . 172 TYR C 1 1
9 23344 1 1 149 TYR CA C -15.260 -7.974 1.309 1.00 . A A . 172 TYR CA 1 1
9 23345 1 1 149 TYR CB C -15.097 -6.847 2.326 1.00 . A A . 172 TYR CB 1 1
9 23346 1 1 149 TYR CD1 C -15.363 -8.037 4.538 1.00 . A A . 172 TYR CD1 1 1
9 23347 1 1 149 TYR CD2 C -17.165 -6.603 3.774 1.00 . A A . 172 TYR CD2 1 1
9 23348 1 1 149 TYR CE1 C -16.095 -8.337 5.694 1.00 . A A . 172 TYR CE1 1 1
9 23349 1 1 149 TYR CE2 C -17.896 -6.904 4.929 1.00 . A A . 172 TYR CE2 1 1
9 23350 1 1 149 TYR CG C -15.896 -7.168 3.578 1.00 . A A . 172 TYR CG 1 1
9 23351 1 1 149 TYR CZ C -17.361 -7.770 5.889 1.00 . A A . 172 TYR CZ 1 1
9 23352 1 1 149 TYR H H -14.041 -6.815 0.004 1.00 . A A . 172 TYR H 1 1
9 23353 1 1 149 TYR HA H -14.886 -8.887 1.744 1.00 . A A . 172 TYR HA 1 1
9 23354 1 1 149 TYR HB2 H -14.052 -6.750 2.580 1.00 . A A . 172 TYR HB2 1 1
9 23355 1 1 149 TYR HB3 H -15.448 -5.922 1.894 1.00 . A A . 172 TYR HB3 1 1
9 23356 1 1 149 TYR HD1 H -14.388 -8.473 4.388 1.00 . A A . 172 TYR HD1 1 1
9 23357 1 1 149 TYR HD2 H -17.579 -5.935 3.034 1.00 . A A . 172 TYR HD2 1 1
9 23358 1 1 149 TYR HE1 H -15.684 -9.007 6.434 1.00 . A A . 172 TYR HE1 1 1
9 23359 1 1 149 TYR HE2 H -18.872 -6.469 5.081 1.00 . A A . 172 TYR HE2 1 1
9 23360 1 1 149 TYR HH H -18.937 -7.636 6.956 1.00 . A A . 172 TYR HH 1 1
9 23361 1 1 149 TYR N N -14.489 -7.681 0.104 1.00 . A A . 172 TYR N 1 1
9 23362 1 1 149 TYR O O -17.397 -9.028 1.553 1.00 . A A . 172 TYR O 1 1
9 23363 1 1 149 TYR OH O -18.082 -8.064 7.028 1.00 . A A . 172 TYR OH 1 1
9 23364 1 1 150 CYS C C -18.960 -8.558 -1.229 1.00 . A A . 173 CYS C 1 1
9 23365 1 1 150 CYS CA C -18.672 -7.386 -0.292 1.00 . A A . 173 CYS CA 1 1
9 23366 1 1 150 CYS CB C -19.067 -6.073 -0.977 1.00 . A A . 173 CYS CB 1 1
9 23367 1 1 150 CYS H H -16.682 -6.643 -0.317 1.00 . A A . 173 CYS H 1 1
9 23368 1 1 150 CYS HA H -19.271 -7.500 0.601 1.00 . A A . 173 CYS HA 1 1
9 23369 1 1 150 CYS HB2 H -18.611 -5.248 -0.453 1.00 . A A . 173 CYS HB2 1 1
9 23370 1 1 150 CYS HB3 H -18.724 -6.076 -2.005 1.00 . A A . 173 CYS HB3 1 1
9 23371 1 1 150 CYS N N -17.258 -7.327 0.086 1.00 . A A . 173 CYS N 1 1
9 23372 1 1 150 CYS O O -19.931 -9.289 -1.044 1.00 . A A . 173 CYS O 1 1
9 23373 1 1 150 CYS SG S -20.865 -5.890 -0.941 1.00 . A A . 173 CYS SG 1 1
9 23374 1 1 151 THR C C -18.321 -11.149 -2.537 1.00 . A A . 174 THR C 1 1
9 23375 1 1 151 THR CA C -18.320 -9.785 -3.218 1.00 . A A . 174 THR CA 1 1
9 23376 1 1 151 THR CB C -17.204 -9.733 -4.274 1.00 . A A . 174 THR CB 1 1
9 23377 1 1 151 THR CG2 C -17.391 -8.498 -5.162 1.00 . A A . 174 THR CG2 1 1
9 23378 1 1 151 THR H H -17.375 -8.092 -2.356 1.00 . A A . 174 THR H 1 1
9 23379 1 1 151 THR HA H -19.271 -9.643 -3.707 1.00 . A A . 174 THR HA 1 1
9 23380 1 1 151 THR HB H -17.240 -10.621 -4.889 1.00 . A A . 174 THR HB 1 1
9 23381 1 1 151 THR HG1 H -15.290 -9.383 -4.262 1.00 . A A . 174 THR HG1 1 1
9 23382 1 1 151 THR HG21 H -16.530 -8.376 -5.799 1.00 . A A . 174 THR HG21 1 1
9 23383 1 1 151 THR HG22 H -17.507 -7.619 -4.544 1.00 . A A . 174 THR HG22 1 1
9 23384 1 1 151 THR HG23 H -18.272 -8.626 -5.772 1.00 . A A . 174 THR HG23 1 1
9 23385 1 1 151 THR N N -18.124 -8.715 -2.248 1.00 . A A . 174 THR N 1 1
9 23386 1 1 151 THR O O -19.198 -11.965 -2.779 1.00 . A A . 174 THR O 1 1
9 23387 1 1 151 THR OG1 O -15.946 -9.664 -3.618 1.00 . A A . 174 THR OG1 1 1
9 23388 1 1 152 LEU C C -18.439 -12.853 -0.062 1.00 . A A . 175 LEU C 1 1
9 23389 1 1 152 LEU CA C -17.250 -12.660 -0.980 1.00 . A A . 175 LEU CA 1 1
9 23390 1 1 152 LEU CB C -15.928 -12.711 -0.189 1.00 . A A . 175 LEU CB 1 1
9 23391 1 1 152 LEU CD1 C -14.994 -14.814 -1.308 1.00 . A A . 175 LEU CD1 1 1
9 23392 1 1 152 LEU CD2 C -14.724 -12.528 -2.434 1.00 . A A . 175 LEU CD2 1 1
9 23393 1 1 152 LEU CG C -14.794 -13.282 -1.073 1.00 . A A . 175 LEU CG 1 1
9 23394 1 1 152 LEU H H -16.669 -10.693 -1.518 1.00 . A A . 175 LEU H 1 1
9 23395 1 1 152 LEU HA H -17.270 -13.462 -1.702 1.00 . A A . 175 LEU HA 1 1
9 23396 1 1 152 LEU HB2 H -15.667 -11.709 0.117 1.00 . A A . 175 LEU HB2 1 1
9 23397 1 1 152 LEU HB3 H -16.034 -13.325 0.697 1.00 . A A . 175 LEU HB3 1 1
9 23398 1 1 152 LEU HD11 H -15.602 -15.250 -0.523 1.00 . A A . 175 LEU HD11 1 1
9 23399 1 1 152 LEU HD12 H -14.027 -15.300 -1.305 1.00 . A A . 175 LEU HD12 1 1
9 23400 1 1 152 LEU HD13 H -15.472 -14.989 -2.264 1.00 . A A . 175 LEU HD13 1 1
9 23401 1 1 152 LEU HD21 H -14.909 -11.475 -2.287 1.00 . A A . 175 LEU HD21 1 1
9 23402 1 1 152 LEU HD22 H -15.461 -12.926 -3.117 1.00 . A A . 175 LEU HD22 1 1
9 23403 1 1 152 LEU HD23 H -13.741 -12.655 -2.862 1.00 . A A . 175 LEU HD23 1 1
9 23404 1 1 152 LEU HG H -13.864 -13.137 -0.549 1.00 . A A . 175 LEU HG 1 1
9 23405 1 1 152 LEU N N -17.343 -11.386 -1.684 1.00 . A A . 175 LEU N 1 1
9 23406 1 1 152 LEU O O -18.915 -13.969 0.124 1.00 . A A . 175 LEU O 1 1
9 23407 1 1 153 LYS C C -21.212 -12.548 0.753 1.00 . A A . 176 LYS C 1 1
9 23408 1 1 153 LYS CA C -20.034 -11.860 1.428 1.00 . A A . 176 LYS CA 1 1
9 23409 1 1 153 LYS CB C -20.429 -10.438 1.920 1.00 . A A . 176 LYS CB 1 1
9 23410 1 1 153 LYS CD C -19.192 -10.358 4.115 1.00 . A A . 176 LYS CD 1 1
9 23411 1 1 153 LYS CE C -19.356 -10.403 5.626 1.00 . A A . 176 LYS CE 1 1
9 23412 1 1 153 LYS CG C -20.576 -10.401 3.455 1.00 . A A . 176 LYS CG 1 1
9 23413 1 1 153 LYS H H -18.491 -10.905 0.332 1.00 . A A . 176 LYS H 1 1
9 23414 1 1 153 LYS HA H -19.734 -12.471 2.258 1.00 . A A . 176 LYS HA 1 1
9 23415 1 1 153 LYS HB2 H -19.665 -9.738 1.620 1.00 . A A . 176 LYS HB2 1 1
9 23416 1 1 153 LYS HB3 H -21.366 -10.132 1.467 1.00 . A A . 176 LYS HB3 1 1
9 23417 1 1 153 LYS HD2 H -18.597 -11.197 3.794 1.00 . A A . 176 LYS HD2 1 1
9 23418 1 1 153 LYS HD3 H -18.694 -9.441 3.840 1.00 . A A . 176 LYS HD3 1 1
9 23419 1 1 153 LYS HE2 H -19.854 -9.507 5.960 1.00 . A A . 176 LYS HE2 1 1
9 23420 1 1 153 LYS HE3 H -19.942 -11.269 5.900 1.00 . A A . 176 LYS HE3 1 1
9 23421 1 1 153 LYS HG2 H -21.133 -9.521 3.743 1.00 . A A . 176 LYS HG2 1 1
9 23422 1 1 153 LYS HG3 H -21.104 -11.282 3.790 1.00 . A A . 176 LYS HG3 1 1
9 23423 1 1 153 LYS HZ1 H -17.279 -10.354 5.531 1.00 . A A . 176 LYS HZ1 1 1
9 23424 1 1 153 LYS HZ2 H -17.895 -11.434 6.684 1.00 . A A . 176 LYS HZ2 1 1
9 23425 1 1 153 LYS HZ3 H -17.922 -9.764 6.988 1.00 . A A . 176 LYS HZ3 1 1
9 23426 1 1 153 LYS N N -18.908 -11.772 0.517 1.00 . A A . 176 LYS N 1 1
9 23427 1 1 153 LYS NZ N -18.012 -10.495 6.256 1.00 . A A . 176 LYS NZ 1 1
9 23428 1 1 153 LYS O O -22.121 -13.041 1.417 1.00 . A A . 176 LYS O 1 1
9 23429 1 1 154 LYS C C -22.241 -14.721 -1.136 1.00 . A A . 177 LYS C 1 1
9 23430 1 1 154 LYS CA C -22.250 -13.209 -1.321 1.00 . A A . 177 LYS CA 1 1
9 23431 1 1 154 LYS CB C -22.105 -12.868 -2.804 1.00 . A A . 177 LYS CB 1 1
9 23432 1 1 154 LYS CD C -23.216 -13.041 -5.042 1.00 . A A . 177 LYS CD 1 1
9 23433 1 1 154 LYS CE C -24.365 -13.696 -5.809 1.00 . A A . 177 LYS CE 1 1
9 23434 1 1 154 LYS CG C -23.212 -13.559 -3.607 1.00 . A A . 177 LYS CG 1 1
9 23435 1 1 154 LYS H H -20.427 -12.173 -1.042 1.00 . A A . 177 LYS H 1 1
9 23436 1 1 154 LYS HA H -23.193 -12.818 -0.973 1.00 . A A . 177 LYS HA 1 1
9 23437 1 1 154 LYS HB2 H -22.173 -11.795 -2.934 1.00 . A A . 177 LYS HB2 1 1
9 23438 1 1 154 LYS HB3 H -21.147 -13.212 -3.156 1.00 . A A . 177 LYS HB3 1 1
9 23439 1 1 154 LYS HD2 H -23.347 -11.968 -5.039 1.00 . A A . 177 LYS HD2 1 1
9 23440 1 1 154 LYS HD3 H -22.281 -13.291 -5.517 1.00 . A A . 177 LYS HD3 1 1
9 23441 1 1 154 LYS HE2 H -25.303 -13.447 -5.335 1.00 . A A . 177 LYS HE2 1 1
9 23442 1 1 154 LYS HE3 H -24.370 -13.336 -6.827 1.00 . A A . 177 LYS HE3 1 1
9 23443 1 1 154 LYS HG2 H -23.019 -14.628 -3.624 1.00 . A A . 177 LYS HG2 1 1
9 23444 1 1 154 LYS HG3 H -24.171 -13.370 -3.150 1.00 . A A . 177 LYS HG3 1 1
9 23445 1 1 154 LYS HZ1 H -24.606 -15.575 -4.943 1.00 . A A . 177 LYS HZ1 1 1
9 23446 1 1 154 LYS HZ2 H -23.173 -15.404 -5.836 1.00 . A A . 177 LYS HZ2 1 1
9 23447 1 1 154 LYS HZ3 H -24.658 -15.582 -6.641 1.00 . A A . 177 LYS HZ3 1 1
9 23448 1 1 154 LYS N N -21.183 -12.577 -0.565 1.00 . A A . 177 LYS N 1 1
9 23449 1 1 154 LYS NZ N -24.187 -15.176 -5.807 1.00 . A A . 177 LYS NZ 1 1
9 23450 1 1 154 LYS O O -23.279 -15.365 -1.048 1.00 . A A . 177 LYS O 1 1
9 23451 1 1 155 LYS C C -21.089 -17.149 0.494 1.00 . A A . 178 LYS C 1 1
9 23452 1 1 155 LYS CA C -20.942 -16.731 -0.965 1.00 . A A . 178 LYS CA 1 1
9 23453 1 1 155 LYS CB C -19.589 -17.167 -1.481 1.00 . A A . 178 LYS CB 1 1
9 23454 1 1 155 LYS CD C -18.010 -17.018 -3.438 1.00 . A A . 178 LYS CD 1 1
9 23455 1 1 155 LYS CE C -17.580 -18.478 -3.247 1.00 . A A . 178 LYS CE 1 1
9 23456 1 1 155 LYS CG C -19.461 -16.821 -2.974 1.00 . A A . 178 LYS CG 1 1
9 23457 1 1 155 LYS H H -20.259 -14.734 -1.184 1.00 . A A . 178 LYS H 1 1
9 23458 1 1 155 LYS HA H -21.709 -17.224 -1.551 1.00 . A A . 178 LYS HA 1 1
9 23459 1 1 155 LYS HB2 H -18.824 -16.662 -0.916 1.00 . A A . 178 LYS HB2 1 1
9 23460 1 1 155 LYS HB3 H -19.504 -18.230 -1.348 1.00 . A A . 178 LYS HB3 1 1
9 23461 1 1 155 LYS HD2 H -17.933 -16.755 -4.485 1.00 . A A . 178 LYS HD2 1 1
9 23462 1 1 155 LYS HD3 H -17.360 -16.376 -2.862 1.00 . A A . 178 LYS HD3 1 1
9 23463 1 1 155 LYS HE2 H -16.681 -18.663 -3.811 1.00 . A A . 178 LYS HE2 1 1
9 23464 1 1 155 LYS HE3 H -17.390 -18.665 -2.204 1.00 . A A . 178 LYS HE3 1 1
9 23465 1 1 155 LYS HG2 H -20.116 -17.459 -3.549 1.00 . A A . 178 LYS HG2 1 1
9 23466 1 1 155 LYS HG3 H -19.743 -15.790 -3.133 1.00 . A A . 178 LYS HG3 1 1
9 23467 1 1 155 LYS HZ1 H -19.525 -19.212 -3.184 1.00 . A A . 178 LYS HZ1 1 1
9 23468 1 1 155 LYS HZ2 H -18.362 -20.376 -3.597 1.00 . A A . 178 LYS HZ2 1 1
9 23469 1 1 155 LYS HZ3 H -18.836 -19.208 -4.736 1.00 . A A . 178 LYS HZ3 1 1
9 23470 1 1 155 LYS N N -21.062 -15.291 -1.109 1.00 . A A . 178 LYS N 1 1
9 23471 1 1 155 LYS NZ N -18.656 -19.387 -3.727 1.00 . A A . 178 LYS NZ 1 1
9 23472 1 1 155 LYS O O -21.421 -18.296 0.784 1.00 . A A . 178 LYS O 1 1
9 23473 1 1 156 GLU C C -22.320 -17.002 3.184 1.00 . A A . 179 GLU C 1 1
9 23474 1 1 156 GLU CA C -20.909 -16.552 2.829 1.00 . A A . 179 GLU CA 1 1
9 23475 1 1 156 GLU CB C -20.547 -15.308 3.650 1.00 . A A . 179 GLU CB 1 1
9 23476 1 1 156 GLU CD C -18.163 -16.008 3.983 1.00 . A A . 179 GLU CD 1 1
9 23477 1 1 156 GLU CG C -19.080 -14.931 3.416 1.00 . A A . 179 GLU CG 1 1
9 23478 1 1 156 GLU H H -20.539 -15.328 1.133 1.00 . A A . 179 GLU H 1 1
9 23479 1 1 156 GLU HA H -20.218 -17.347 3.057 1.00 . A A . 179 GLU HA 1 1
9 23480 1 1 156 GLU HB2 H -21.179 -14.486 3.343 1.00 . A A . 179 GLU HB2 1 1
9 23481 1 1 156 GLU HB3 H -20.703 -15.508 4.699 1.00 . A A . 179 GLU HB3 1 1
9 23482 1 1 156 GLU HG2 H -18.903 -14.833 2.355 1.00 . A A . 179 GLU HG2 1 1
9 23483 1 1 156 GLU HG3 H -18.871 -13.991 3.902 1.00 . A A . 179 GLU HG3 1 1
9 23484 1 1 156 GLU N N -20.819 -16.225 1.412 1.00 . A A . 179 GLU N 1 1
9 23485 1 1 156 GLU O O -22.510 -18.053 3.796 1.00 . A A . 179 GLU O 1 1
9 23486 1 1 156 GLU OE1 O -18.618 -16.756 4.832 1.00 . A A . 179 GLU OE1 1 1
9 23487 1 1 156 GLU OE2 O -17.023 -16.070 3.558 1.00 . A A . 179 GLU OE2 1 1
9 23488 1 1 157 ASN C C -25.606 -16.032 1.969 1.00 . A A . 180 ASN C 1 1
9 23489 1 1 157 ASN CA C -24.710 -16.533 3.084 1.00 . A A . 180 ASN CA 1 1
9 23490 1 1 157 ASN CB C -25.145 -15.903 4.413 1.00 . A A . 180 ASN CB 1 1
9 23491 1 1 157 ASN CG C -25.020 -14.384 4.347 1.00 . A A . 180 ASN CG 1 1
9 23492 1 1 157 ASN H H -23.087 -15.363 2.349 1.00 . A A . 180 ASN H 1 1
9 23493 1 1 157 ASN HA H -24.826 -17.606 3.157 1.00 . A A . 180 ASN HA 1 1
9 23494 1 1 157 ASN HB2 H -26.174 -16.167 4.612 1.00 . A A . 180 ASN HB2 1 1
9 23495 1 1 157 ASN HB3 H -24.520 -16.279 5.209 1.00 . A A . 180 ASN HB3 1 1
9 23496 1 1 157 ASN HD21 H -25.296 -14.133 6.299 1.00 . A A . 180 ASN HD21 1 1
9 23497 1 1 157 ASN HD22 H -25.055 -12.706 5.411 1.00 . A A . 180 ASN HD22 1 1
9 23498 1 1 157 ASN N N -23.311 -16.206 2.797 1.00 . A A . 180 ASN N 1 1
9 23499 1 1 157 ASN ND2 N -25.132 -13.684 5.443 1.00 . A A . 180 ASN ND2 1 1
9 23500 1 1 157 ASN O O -26.772 -16.408 1.889 1.00 . A A . 180 ASN O 1 1
9 23501 1 1 157 ASN OD1 O -24.817 -13.821 3.273 1.00 . A A . 180 ASN OD1 1 1
9 23502 1 1 158 SER C C -26.864 -13.639 0.484 1.00 . A A . 181 SER C 1 1
9 23503 1 1 158 SER CA C -25.812 -14.629 -0.011 1.00 . A A . 181 SER CA 1 1
9 23504 1 1 158 SER CB C -26.498 -15.766 -0.796 1.00 . A A . 181 SER CB 1 1
9 23505 1 1 158 SER H H -24.113 -14.922 1.228 1.00 . A A . 181 SER H 1 1
9 23506 1 1 158 SER HA H -25.129 -14.111 -0.666 1.00 . A A . 181 SER HA 1 1
9 23507 1 1 158 SER HB2 H -26.602 -15.492 -1.835 1.00 . A A . 181 SER HB2 1 1
9 23508 1 1 158 SER HB3 H -25.895 -16.661 -0.723 1.00 . A A . 181 SER HB3 1 1
9 23509 1 1 158 SER HG H -28.354 -16.341 -0.952 1.00 . A A . 181 SER HG 1 1
9 23510 1 1 158 SER N N -25.052 -15.183 1.108 1.00 . A A . 181 SER N 1 1
9 23511 1 1 158 SER O O -27.397 -12.848 -0.293 1.00 . A A . 181 SER O 1 1
9 23512 1 1 158 SER OG O -27.791 -16.008 -0.249 1.00 . A A . 181 SER OG 1 1
9 23513 1 1 159 THR C C -27.521 -11.444 2.698 1.00 . A A . 182 THR C 1 1
9 23514 1 1 159 THR CA C -28.152 -12.792 2.374 1.00 . A A . 182 THR CA 1 1
9 23515 1 1 159 THR CB C -28.711 -13.418 3.653 1.00 . A A . 182 THR CB 1 1
9 23516 1 1 159 THR CG2 C -29.424 -14.728 3.315 1.00 . A A . 182 THR CG2 1 1
9 23517 1 1 159 THR H H -26.704 -14.333 2.356 1.00 . A A . 182 THR H 1 1
9 23518 1 1 159 THR HA H -28.966 -12.641 1.678 1.00 . A A . 182 THR HA 1 1
9 23519 1 1 159 THR HB H -29.414 -12.738 4.108 1.00 . A A . 182 THR HB 1 1
9 23520 1 1 159 THR HG1 H -27.255 -14.520 4.326 1.00 . A A . 182 THR HG1 1 1
9 23521 1 1 159 THR HG21 H -30.203 -14.537 2.592 1.00 . A A . 182 THR HG21 1 1
9 23522 1 1 159 THR HG22 H -29.859 -15.143 4.212 1.00 . A A . 182 THR HG22 1 1
9 23523 1 1 159 THR HG23 H -28.715 -15.428 2.901 1.00 . A A . 182 THR HG23 1 1
9 23524 1 1 159 THR N N -27.160 -13.686 1.783 1.00 . A A . 182 THR N 1 1
9 23525 1 1 159 THR O O -27.059 -11.215 3.816 1.00 . A A . 182 THR O 1 1
9 23526 1 1 159 THR OG1 O -27.645 -13.674 4.558 1.00 . A A . 182 THR OG1 1 1
9 23527 1 1 160 PHE C C -27.306 -8.316 0.735 1.00 . A A . 183 PHE C 1 1
9 23528 1 1 160 PHE CA C -26.926 -9.230 1.893 1.00 . A A . 183 PHE CA 1 1
9 23529 1 1 160 PHE CB C -25.403 -9.334 1.984 1.00 . A A . 183 PHE CB 1 1
9 23530 1 1 160 PHE CD1 C -24.780 -7.517 3.617 1.00 . A A . 183 PHE CD1 1 1
9 23531 1 1 160 PHE CD2 C -24.344 -7.154 1.261 1.00 . A A . 183 PHE CD2 1 1
9 23532 1 1 160 PHE CE1 C -24.253 -6.254 3.909 1.00 . A A . 183 PHE CE1 1 1
9 23533 1 1 160 PHE CE2 C -23.817 -5.893 1.553 1.00 . A A . 183 PHE CE2 1 1
9 23534 1 1 160 PHE CG C -24.826 -7.969 2.294 1.00 . A A . 183 PHE CG 1 1
9 23535 1 1 160 PHE CZ C -23.769 -5.442 2.876 1.00 . A A . 183 PHE CZ 1 1
9 23536 1 1 160 PHE H H -27.889 -10.804 0.842 1.00 . A A . 183 PHE H 1 1
9 23537 1 1 160 PHE HA H -27.304 -8.798 2.811 1.00 . A A . 183 PHE HA 1 1
9 23538 1 1 160 PHE HB2 H -25.140 -10.026 2.773 1.00 . A A . 183 PHE HB2 1 1
9 23539 1 1 160 PHE HB3 H -25.008 -9.695 1.045 1.00 . A A . 183 PHE HB3 1 1
9 23540 1 1 160 PHE HD1 H -25.151 -8.143 4.415 1.00 . A A . 183 PHE HD1 1 1
9 23541 1 1 160 PHE HD2 H -24.379 -7.500 0.239 1.00 . A A . 183 PHE HD2 1 1
9 23542 1 1 160 PHE HE1 H -24.222 -5.907 4.929 1.00 . A A . 183 PHE HE1 1 1
9 23543 1 1 160 PHE HE2 H -23.446 -5.268 0.758 1.00 . A A . 183 PHE HE2 1 1
9 23544 1 1 160 PHE HZ H -23.360 -4.468 3.101 1.00 . A A . 183 PHE HZ 1 1
9 23545 1 1 160 PHE N N -27.505 -10.556 1.709 1.00 . A A . 183 PHE N 1 1
9 23546 1 1 160 PHE O O -27.185 -7.095 0.834 1.00 . A A . 183 PHE O 1 1
9 23547 1 1 161 THR C C -29.103 -6.999 -1.141 1.00 . A A . 184 THR C 1 1
9 23548 1 1 161 THR CA C -28.160 -8.134 -1.536 1.00 . A A . 184 THR CA 1 1
9 23549 1 1 161 THR CB C -28.852 -9.046 -2.555 1.00 . A A . 184 THR CB 1 1
9 23550 1 1 161 THR CG2 C -29.899 -9.907 -1.847 1.00 . A A . 184 THR CG2 1 1
9 23551 1 1 161 THR H H -27.841 -9.888 -0.385 1.00 . A A . 184 THR H 1 1
9 23552 1 1 161 THR HA H -27.276 -7.711 -1.989 1.00 . A A . 184 THR HA 1 1
9 23553 1 1 161 THR HB H -28.121 -9.688 -3.023 1.00 . A A . 184 THR HB 1 1
9 23554 1 1 161 THR HG1 H -28.811 -7.714 -3.972 1.00 . A A . 184 THR HG1 1 1
9 23555 1 1 161 THR HG21 H -30.576 -9.270 -1.296 1.00 . A A . 184 THR HG21 1 1
9 23556 1 1 161 THR HG22 H -29.407 -10.584 -1.166 1.00 . A A . 184 THR HG22 1 1
9 23557 1 1 161 THR HG23 H -30.455 -10.474 -2.580 1.00 . A A . 184 THR HG23 1 1
9 23558 1 1 161 THR N N -27.766 -8.910 -0.362 1.00 . A A . 184 THR N 1 1
9 23559 1 1 161 THR O O -29.317 -6.058 -1.905 1.00 . A A . 184 THR O 1 1
9 23560 1 1 161 THR OG1 O -29.485 -8.249 -3.547 1.00 . A A . 184 THR OG1 1 1
9 23561 1 1 162 ASP C C -29.883 -4.735 0.636 1.00 . A A . 185 ASP C 1 1
9 23562 1 1 162 ASP CA C -30.586 -6.085 0.547 1.00 . A A . 185 ASP CA 1 1
9 23563 1 1 162 ASP CB C -31.108 -6.487 1.935 1.00 . A A . 185 ASP CB 1 1
9 23564 1 1 162 ASP CG C -32.059 -7.680 1.824 1.00 . A A . 185 ASP CG 1 1
9 23565 1 1 162 ASP H H -29.463 -7.881 0.615 1.00 . A A . 185 ASP H 1 1
9 23566 1 1 162 ASP HA H -31.419 -6.004 -0.134 1.00 . A A . 185 ASP HA 1 1
9 23567 1 1 162 ASP HB2 H -30.273 -6.755 2.565 1.00 . A A . 185 ASP HB2 1 1
9 23568 1 1 162 ASP HB3 H -31.632 -5.654 2.379 1.00 . A A . 185 ASP HB3 1 1
9 23569 1 1 162 ASP N N -29.667 -7.102 0.057 1.00 . A A . 185 ASP N 1 1
9 23570 1 1 162 ASP O O -30.439 -3.708 0.249 1.00 . A A . 185 ASP O 1 1
9 23571 1 1 162 ASP OD1 O -32.395 -8.047 0.710 1.00 . A A . 185 ASP OD1 1 1
9 23572 1 1 162 ASP OD2 O -32.433 -8.210 2.858 1.00 . A A . 185 ASP OD2 1 1
9 23573 1 1 163 GLU C C -27.274 -3.112 -0.040 1.00 . A A . 186 GLU C 1 1
9 23574 1 1 163 GLU CA C -27.888 -3.508 1.296 1.00 . A A . 186 GLU CA 1 1
9 23575 1 1 163 GLU CB C -26.774 -3.702 2.322 1.00 . A A . 186 GLU CB 1 1
9 23576 1 1 163 GLU CD C -26.301 -4.236 4.730 1.00 . A A . 186 GLU CD 1 1
9 23577 1 1 163 GLU CG C -27.370 -4.209 3.641 1.00 . A A . 186 GLU CG 1 1
9 23578 1 1 163 GLU H H -28.264 -5.590 1.451 1.00 . A A . 186 GLU H 1 1
9 23579 1 1 163 GLU HA H -28.539 -2.713 1.635 1.00 . A A . 186 GLU HA 1 1
9 23580 1 1 163 GLU HB2 H -26.062 -4.422 1.948 1.00 . A A . 186 GLU HB2 1 1
9 23581 1 1 163 GLU HB3 H -26.277 -2.759 2.495 1.00 . A A . 186 GLU HB3 1 1
9 23582 1 1 163 GLU HG2 H -28.179 -3.564 3.945 1.00 . A A . 186 GLU HG2 1 1
9 23583 1 1 163 GLU HG3 H -27.750 -5.209 3.494 1.00 . A A . 186 GLU HG3 1 1
9 23584 1 1 163 GLU N N -28.657 -4.742 1.155 1.00 . A A . 186 GLU N 1 1
9 23585 1 1 163 GLU O O -26.927 -3.967 -0.853 1.00 . A A . 186 GLU O 1 1
9 23586 1 1 163 GLU OE1 O -25.208 -3.758 4.478 1.00 . A A . 186 GLU OE1 1 1
9 23587 1 1 163 GLU OE2 O -26.596 -4.731 5.806 1.00 . A A . 186 GLU OE2 1 1
9 23588 1 1 164 LYS C C -25.099 -1.691 -1.601 1.00 . A A . 187 LYS C 1 1
9 23589 1 1 164 LYS CA C -26.567 -1.314 -1.503 1.00 . A A . 187 LYS CA 1 1
9 23590 1 1 164 LYS CB C -26.712 0.210 -1.549 1.00 . A A . 187 LYS CB 1 1
9 23591 1 1 164 LYS CD C -28.655 0.635 -3.168 1.00 . A A . 187 LYS CD 1 1
9 23592 1 1 164 LYS CE C -28.377 2.022 -3.757 1.00 . A A . 187 LYS CE 1 1
9 23593 1 1 164 LYS CG C -28.214 0.595 -1.675 1.00 . A A . 187 LYS CG 1 1
9 23594 1 1 164 LYS H H -27.433 -1.173 0.424 1.00 . A A . 187 LYS H 1 1
9 23595 1 1 164 LYS HA H -27.099 -1.744 -2.336 1.00 . A A . 187 LYS HA 1 1
9 23596 1 1 164 LYS HB2 H -26.300 0.626 -0.638 1.00 . A A . 187 LYS HB2 1 1
9 23597 1 1 164 LYS HB3 H -26.162 0.597 -2.395 1.00 . A A . 187 LYS HB3 1 1
9 23598 1 1 164 LYS HD2 H -28.109 -0.105 -3.737 1.00 . A A . 187 LYS HD2 1 1
9 23599 1 1 164 LYS HD3 H -29.714 0.428 -3.244 1.00 . A A . 187 LYS HD3 1 1
9 23600 1 1 164 LYS HE2 H -29.044 2.741 -3.309 1.00 . A A . 187 LYS HE2 1 1
9 23601 1 1 164 LYS HE3 H -27.356 2.303 -3.555 1.00 . A A . 187 LYS HE3 1 1
9 23602 1 1 164 LYS HG2 H -28.822 -0.129 -1.141 1.00 . A A . 187 LYS HG2 1 1
9 23603 1 1 164 LYS HG3 H -28.371 1.568 -1.225 1.00 . A A . 187 LYS HG3 1 1
9 23604 1 1 164 LYS HZ1 H -29.290 1.243 -5.452 1.00 . A A . 187 LYS HZ1 1 1
9 23605 1 1 164 LYS HZ2 H -27.704 1.783 -5.706 1.00 . A A . 187 LYS HZ2 1 1
9 23606 1 1 164 LYS HZ3 H -28.964 2.909 -5.539 1.00 . A A . 187 LYS HZ3 1 1
9 23607 1 1 164 LYS N N -27.141 -1.811 -0.261 1.00 . A A . 187 LYS N 1 1
9 23608 1 1 164 LYS NZ N -28.600 1.987 -5.225 1.00 . A A . 187 LYS NZ 1 1
9 23609 1 1 164 LYS O O -24.282 -1.258 -0.789 1.00 . A A . 187 LYS O 1 1
9 23610 1 1 165 CYS C C -23.251 -3.660 -4.138 1.00 . A A . 188 CYS C 1 1
9 23611 1 1 165 CYS CA C -23.395 -2.928 -2.807 1.00 . A A . 188 CYS CA 1 1
9 23612 1 1 165 CYS CB C -22.969 -3.846 -1.656 1.00 . A A . 188 CYS CB 1 1
9 23613 1 1 165 CYS H H -25.468 -2.806 -3.222 1.00 . A A . 188 CYS H 1 1
9 23614 1 1 165 CYS HA H -22.754 -2.060 -2.814 1.00 . A A . 188 CYS HA 1 1
9 23615 1 1 165 CYS HB2 H -23.268 -3.409 -0.717 1.00 . A A . 188 CYS HB2 1 1
9 23616 1 1 165 CYS HB3 H -23.438 -4.814 -1.766 1.00 . A A . 188 CYS HB3 1 1
9 23617 1 1 165 CYS N N -24.771 -2.498 -2.606 1.00 . A A . 188 CYS N 1 1
9 23618 1 1 165 CYS O O -22.145 -4.022 -4.541 1.00 . A A . 188 CYS O 1 1
9 23619 1 1 165 CYS SG S -21.173 -4.037 -1.678 1.00 . A A . 188 CYS SG 1 1
9 23620 1 1 166 LYS C C -23.653 -3.727 -7.152 1.00 . A A . 189 LYS C 1 1
9 23621 1 1 166 LYS CA C -24.361 -4.568 -6.097 1.00 . A A . 189 LYS CA 1 1
9 23622 1 1 166 LYS CB C -25.792 -4.875 -6.544 1.00 . A A . 189 LYS CB 1 1
9 23623 1 1 166 LYS CD C -27.188 -6.125 -8.197 1.00 . A A . 189 LYS CD 1 1
9 23624 1 1 166 LYS CE C -27.154 -6.991 -9.457 1.00 . A A . 189 LYS CE 1 1
9 23625 1 1 166 LYS CG C -25.763 -5.729 -7.816 1.00 . A A . 189 LYS CG 1 1
9 23626 1 1 166 LYS H H -25.227 -3.566 -4.445 1.00 . A A . 189 LYS H 1 1
9 23627 1 1 166 LYS HA H -23.828 -5.500 -5.983 1.00 . A A . 189 LYS HA 1 1
9 23628 1 1 166 LYS HB2 H -26.305 -5.414 -5.760 1.00 . A A . 189 LYS HB2 1 1
9 23629 1 1 166 LYS HB3 H -26.313 -3.950 -6.746 1.00 . A A . 189 LYS HB3 1 1
9 23630 1 1 166 LYS HD2 H -27.634 -6.684 -7.387 1.00 . A A . 189 LYS HD2 1 1
9 23631 1 1 166 LYS HD3 H -27.771 -5.237 -8.387 1.00 . A A . 189 LYS HD3 1 1
9 23632 1 1 166 LYS HE2 H -26.714 -6.428 -10.268 1.00 . A A . 189 LYS HE2 1 1
9 23633 1 1 166 LYS HE3 H -26.563 -7.876 -9.271 1.00 . A A . 189 LYS HE3 1 1
9 23634 1 1 166 LYS HG2 H -25.322 -5.164 -8.624 1.00 . A A . 189 LYS HG2 1 1
9 23635 1 1 166 LYS HG3 H -25.180 -6.620 -7.638 1.00 . A A . 189 LYS HG3 1 1
9 23636 1 1 166 LYS HZ1 H -29.154 -7.320 -8.987 1.00 . A A . 189 LYS HZ1 1 1
9 23637 1 1 166 LYS HZ2 H -28.541 -8.367 -10.171 1.00 . A A . 189 LYS HZ2 1 1
9 23638 1 1 166 LYS HZ3 H -28.898 -6.753 -10.568 1.00 . A A . 189 LYS HZ3 1 1
9 23639 1 1 166 LYS N N -24.374 -3.877 -4.813 1.00 . A A . 189 LYS N 1 1
9 23640 1 1 166 LYS NZ N -28.541 -7.388 -9.823 1.00 . A A . 189 LYS NZ 1 1
9 23641 1 1 166 LYS O O -22.996 -4.261 -8.044 1.00 . A A . 189 LYS O 1 1
9 23642 1 1 167 ASN C C -23.571 -1.883 -9.440 1.00 . A A . 190 ASN C 1 1
9 23643 1 1 167 ASN CA C -23.184 -1.500 -8.009 1.00 . A A . 190 ASN CA 1 1
9 23644 1 1 167 ASN CB C -21.659 -1.538 -7.853 1.00 . A A . 190 ASN CB 1 1
9 23645 1 1 167 ASN CG C -21.265 -1.073 -6.459 1.00 . A A . 190 ASN CG 1 1
9 23646 1 1 167 ASN H H -24.347 -2.040 -6.323 1.00 . A A . 190 ASN H 1 1
9 23647 1 1 167 ASN HA H -23.529 -0.498 -7.811 1.00 . A A . 190 ASN HA 1 1
9 23648 1 1 167 ASN HB2 H -21.308 -2.547 -8.005 1.00 . A A . 190 ASN HB2 1 1
9 23649 1 1 167 ASN HB3 H -21.209 -0.888 -8.586 1.00 . A A . 190 ASN HB3 1 1
9 23650 1 1 167 ASN HD21 H -21.954 0.768 -6.722 1.00 . A A . 190 ASN HD21 1 1
9 23651 1 1 167 ASN HD22 H -21.261 0.462 -5.203 1.00 . A A . 190 ASN HD22 1 1
9 23652 1 1 167 ASN N N -23.804 -2.410 -7.051 1.00 . A A . 190 ASN N 1 1
9 23653 1 1 167 ASN ND2 N -21.514 0.153 -6.098 1.00 . A A . 190 ASN ND2 1 1
9 23654 1 1 167 ASN O O -24.715 -1.688 -9.851 1.00 . A A . 190 ASN O 1 1
9 23655 1 1 167 ASN OD1 O -20.708 -1.847 -5.680 1.00 . A A . 190 ASN OD1 1 1
9 23656 1 1 168 ASN C C -23.531 -1.702 -12.353 1.00 . A A . 191 ASN C 1 1
9 23657 1 1 168 ASN CA C -22.867 -2.833 -11.569 1.00 . A A . 191 ASN CA 1 1
9 23658 1 1 168 ASN CB C -23.763 -4.072 -11.586 1.00 . A A . 191 ASN CB 1 1
9 23659 1 1 168 ASN CG C -23.043 -5.246 -10.931 1.00 . A A . 191 ASN CG 1 1
9 23660 1 1 168 ASN H H -21.722 -2.560 -9.810 1.00 . A A . 191 ASN H 1 1
9 23661 1 1 168 ASN HA H -21.927 -3.078 -12.037 1.00 . A A . 191 ASN HA 1 1
9 23662 1 1 168 ASN HB2 H -24.674 -3.862 -11.044 1.00 . A A . 191 ASN HB2 1 1
9 23663 1 1 168 ASN HB3 H -24.004 -4.325 -12.607 1.00 . A A . 191 ASN HB3 1 1
9 23664 1 1 168 ASN HD21 H -21.285 -4.818 -11.751 1.00 . A A . 191 ASN HD21 1 1
9 23665 1 1 168 ASN HD22 H -21.302 -6.184 -10.744 1.00 . A A . 191 ASN HD22 1 1
9 23666 1 1 168 ASN N N -22.614 -2.428 -10.191 1.00 . A A . 191 ASN N 1 1
9 23667 1 1 168 ASN ND2 N -21.771 -5.431 -11.161 1.00 . A A . 191 ASN ND2 1 1
9 23668 1 1 168 ASN O O -23.418 -0.565 -11.923 1.00 . A A . 191 ASN O 1 1
9 23669 1 1 168 ASN OXT O -24.145 -1.990 -13.367 1.00 . A A . 191 ASN OXT 1 1
9 23670 1 1 168 ASN OD1 O -23.655 -6.016 -10.191 1.00 . A A . 191 ASN OD1 1 1
10 23671 1 1 1 SER C C 20.728 14.109 5.127 1.00 . A A . 24 SER C 1 1
10 23672 1 1 1 SER CA C 22.030 13.948 5.905 1.00 . A A . 24 SER CA 1 1
10 23673 1 1 1 SER CB C 21.996 14.812 7.166 1.00 . A A . 24 SER CB 1 1
10 23674 1 1 1 SER H1 H 23.821 14.966 5.601 1.00 . A A . 24 SER H1 1 1
10 23675 1 1 1 SER H2 H 22.816 14.910 4.233 1.00 . A A . 24 SER H2 1 1
10 23676 1 1 1 SER H3 H 23.684 13.530 4.710 1.00 . A A . 24 SER H3 1 1
10 23677 1 1 1 SER HA H 22.154 12.912 6.183 1.00 . A A . 24 SER HA 1 1
10 23678 1 1 1 SER HB2 H 22.878 14.627 7.756 1.00 . A A . 24 SER HB2 1 1
10 23679 1 1 1 SER HB3 H 21.966 15.857 6.885 1.00 . A A . 24 SER HB3 1 1
10 23680 1 1 1 SER HG H 20.140 15.086 7.681 1.00 . A A . 24 SER HG 1 1
10 23681 1 1 1 SER N N 23.173 14.370 5.048 1.00 . A A . 24 SER N 1 1
10 23682 1 1 1 SER O O 19.652 14.223 5.715 1.00 . A A . 24 SER O 1 1
10 23683 1 1 1 SER OG O 20.843 14.481 7.930 1.00 . A A . 24 SER OG 1 1
10 23684 1 1 2 ALA C C 18.741 13.052 3.085 1.00 . A A . 25 ALA C 1 1
10 23685 1 1 2 ALA CA C 19.658 14.264 2.950 1.00 . A A . 25 ALA CA 1 1
10 23686 1 1 2 ALA CB C 20.084 14.424 1.491 1.00 . A A . 25 ALA CB 1 1
10 23687 1 1 2 ALA H H 21.717 14.024 3.391 1.00 . A A . 25 ALA H 1 1
10 23688 1 1 2 ALA HA H 19.115 15.147 3.253 1.00 . A A . 25 ALA HA 1 1
10 23689 1 1 2 ALA HB1 H 19.216 14.630 0.885 1.00 . A A . 25 ALA HB1 1 1
10 23690 1 1 2 ALA HB2 H 20.553 13.512 1.151 1.00 . A A . 25 ALA HB2 1 1
10 23691 1 1 2 ALA HB3 H 20.784 15.242 1.409 1.00 . A A . 25 ALA HB3 1 1
10 23692 1 1 2 ALA N N 20.833 14.119 3.803 1.00 . A A . 25 ALA N 1 1
10 23693 1 1 2 ALA O O 17.517 13.177 3.041 1.00 . A A . 25 ALA O 1 1
10 23694 1 1 3 GLY C C 17.747 10.660 4.662 1.00 . A A . 26 GLY C 1 1
10 23695 1 1 3 GLY CA C 18.572 10.647 3.380 1.00 . A A . 26 GLY CA 1 1
10 23696 1 1 3 GLY H H 20.322 11.839 3.275 1.00 . A A . 26 GLY H 1 1
10 23697 1 1 3 GLY HA2 H 17.910 10.546 2.530 1.00 . A A . 26 GLY HA2 1 1
10 23698 1 1 3 GLY HA3 H 19.249 9.806 3.403 1.00 . A A . 26 GLY HA3 1 1
10 23699 1 1 3 GLY N N 19.343 11.877 3.245 1.00 . A A . 26 GLY N 1 1
10 23700 1 1 3 GLY O O 17.855 11.578 5.473 1.00 . A A . 26 GLY O 1 1
10 23701 1 1 4 LEU C C 16.904 9.231 7.253 1.00 . A A . 27 LEU C 1 1
10 23702 1 1 4 LEU CA C 16.074 9.537 6.017 1.00 . A A . 27 LEU CA 1 1
10 23703 1 1 4 LEU CB C 15.027 8.441 5.823 1.00 . A A . 27 LEU CB 1 1
10 23704 1 1 4 LEU CD1 C 14.736 7.657 3.430 1.00 . A A . 27 LEU CD1 1 1
10 23705 1 1 4 LEU CD2 C 12.754 8.493 4.703 1.00 . A A . 27 LEU CD2 1 1
10 23706 1 1 4 LEU CG C 14.260 8.667 4.484 1.00 . A A . 27 LEU CG 1 1
10 23707 1 1 4 LEU H H 16.879 8.935 4.151 1.00 . A A . 27 LEU H 1 1
10 23708 1 1 4 LEU HA H 15.564 10.477 6.164 1.00 . A A . 27 LEU HA 1 1
10 23709 1 1 4 LEU HB2 H 15.525 7.478 5.808 1.00 . A A . 27 LEU HB2 1 1
10 23710 1 1 4 LEU HB3 H 14.337 8.470 6.657 1.00 . A A . 27 LEU HB3 1 1
10 23711 1 1 4 LEU HD11 H 15.807 7.729 3.323 1.00 . A A . 27 LEU HD11 1 1
10 23712 1 1 4 LEU HD12 H 14.263 7.867 2.484 1.00 . A A . 27 LEU HD12 1 1
10 23713 1 1 4 LEU HD13 H 14.475 6.658 3.748 1.00 . A A . 27 LEU HD13 1 1
10 23714 1 1 4 LEU HD21 H 12.237 8.580 3.759 1.00 . A A . 27 LEU HD21 1 1
10 23715 1 1 4 LEU HD22 H 12.401 9.259 5.380 1.00 . A A . 27 LEU HD22 1 1
10 23716 1 1 4 LEU HD23 H 12.567 7.523 5.129 1.00 . A A . 27 LEU HD23 1 1
10 23717 1 1 4 LEU HG H 14.448 9.667 4.116 1.00 . A A . 27 LEU HG 1 1
10 23718 1 1 4 LEU N N 16.922 9.636 4.833 1.00 . A A . 27 LEU N 1 1
10 23719 1 1 4 LEU O O 18.066 8.840 7.151 1.00 . A A . 27 LEU O 1 1
10 23720 1 1 5 THR C C 16.046 9.319 10.855 1.00 . A A . 28 THR C 1 1
10 23721 1 1 5 THR CA C 16.999 9.165 9.673 1.00 . A A . 28 THR CA 1 1
10 23722 1 1 5 THR CB C 18.163 10.152 9.815 1.00 . A A . 28 THR CB 1 1
10 23723 1 1 5 THR CG2 C 17.671 11.560 9.483 1.00 . A A . 28 THR CG2 1 1
10 23724 1 1 5 THR H H 15.372 9.731 8.438 1.00 . A A . 28 THR H 1 1
10 23725 1 1 5 THR HA H 17.389 8.159 9.663 1.00 . A A . 28 THR HA 1 1
10 23726 1 1 5 THR HB H 18.951 9.883 9.130 1.00 . A A . 28 THR HB 1 1
10 23727 1 1 5 THR HG1 H 19.139 9.298 11.263 1.00 . A A . 28 THR HG1 1 1
10 23728 1 1 5 THR HG21 H 16.806 11.791 10.087 1.00 . A A . 28 THR HG21 1 1
10 23729 1 1 5 THR HG22 H 17.403 11.608 8.437 1.00 . A A . 28 THR HG22 1 1
10 23730 1 1 5 THR HG23 H 18.456 12.272 9.687 1.00 . A A . 28 THR HG23 1 1
10 23731 1 1 5 THR N N 16.300 9.417 8.420 1.00 . A A . 28 THR N 1 1
10 23732 1 1 5 THR O O 14.840 9.498 10.676 1.00 . A A . 28 THR O 1 1
10 23733 1 1 5 THR OG1 O 18.665 10.124 11.144 1.00 . A A . 28 THR OG1 1 1
10 23734 1 1 6 GLY C C 14.973 8.134 13.523 1.00 . A A . 29 GLY C 1 1
10 23735 1 1 6 GLY CA C 15.795 9.387 13.274 1.00 . A A . 29 GLY CA 1 1
10 23736 1 1 6 GLY H H 17.562 9.103 12.142 1.00 . A A . 29 GLY H 1 1
10 23737 1 1 6 GLY HA2 H 16.451 9.555 14.117 1.00 . A A . 29 GLY HA2 1 1
10 23738 1 1 6 GLY HA3 H 15.128 10.229 13.170 1.00 . A A . 29 GLY HA3 1 1
10 23739 1 1 6 GLY N N 16.597 9.249 12.065 1.00 . A A . 29 GLY N 1 1
10 23740 1 1 6 GLY O O 13.806 8.219 13.902 1.00 . A A . 29 GLY O 1 1
10 23741 1 1 7 ALA C C 13.789 5.521 12.441 1.00 . A A . 30 ALA C 1 1
10 23742 1 1 7 ALA CA C 14.890 5.699 13.487 1.00 . A A . 30 ALA CA 1 1
10 23743 1 1 7 ALA CB C 14.289 5.633 14.907 1.00 . A A . 30 ALA CB 1 1
10 23744 1 1 7 ALA H H 16.513 6.971 12.984 1.00 . A A . 30 ALA H 1 1
10 23745 1 1 7 ALA HA H 15.606 4.899 13.375 1.00 . A A . 30 ALA HA 1 1
10 23746 1 1 7 ALA HB1 H 14.961 6.112 15.602 1.00 . A A . 30 ALA HB1 1 1
10 23747 1 1 7 ALA HB2 H 14.152 4.601 15.200 1.00 . A A . 30 ALA HB2 1 1
10 23748 1 1 7 ALA HB3 H 13.333 6.141 14.930 1.00 . A A . 30 ALA HB3 1 1
10 23749 1 1 7 ALA N N 15.581 6.972 13.294 1.00 . A A . 30 ALA N 1 1
10 23750 1 1 7 ALA O O 13.344 4.405 12.179 1.00 . A A . 30 ALA O 1 1
10 23751 1 1 8 THR C C 12.796 5.819 9.614 1.00 . A A . 31 THR C 1 1
10 23752 1 1 8 THR CA C 12.317 6.586 10.839 1.00 . A A . 31 THR CA 1 1
10 23753 1 1 8 THR CB C 11.917 8.011 10.437 1.00 . A A . 31 THR CB 1 1
10 23754 1 1 8 THR CG2 C 10.681 7.965 9.537 1.00 . A A . 31 THR CG2 1 1
10 23755 1 1 8 THR H H 13.751 7.485 12.093 1.00 . A A . 31 THR H 1 1
10 23756 1 1 8 THR HA H 11.455 6.085 11.251 1.00 . A A . 31 THR HA 1 1
10 23757 1 1 8 THR HB H 12.730 8.474 9.899 1.00 . A A . 31 THR HB 1 1
10 23758 1 1 8 THR HG1 H 10.783 9.199 11.479 1.00 . A A . 31 THR HG1 1 1
10 23759 1 1 8 THR HG21 H 9.889 7.431 10.042 1.00 . A A . 31 THR HG21 1 1
10 23760 1 1 8 THR HG22 H 10.926 7.458 8.615 1.00 . A A . 31 THR HG22 1 1
10 23761 1 1 8 THR HG23 H 10.355 8.970 9.320 1.00 . A A . 31 THR HG23 1 1
10 23762 1 1 8 THR N N 13.359 6.627 11.848 1.00 . A A . 31 THR N 1 1
10 23763 1 1 8 THR O O 12.000 5.197 8.912 1.00 . A A . 31 THR O 1 1
10 23764 1 1 8 THR OG1 O 11.633 8.769 11.604 1.00 . A A . 31 THR OG1 1 1
10 23765 1 1 9 LYS C C 14.600 3.666 8.411 1.00 . A A . 32 LYS C 1 1
10 23766 1 1 9 LYS CA C 14.672 5.179 8.218 1.00 . A A . 32 LYS CA 1 1
10 23767 1 1 9 LYS CB C 16.128 5.604 8.021 1.00 . A A . 32 LYS CB 1 1
10 23768 1 1 9 LYS CD C 18.098 5.472 6.488 1.00 . A A . 32 LYS CD 1 1
10 23769 1 1 9 LYS CE C 18.654 4.817 5.223 1.00 . A A . 32 LYS CE 1 1
10 23770 1 1 9 LYS CG C 16.694 4.938 6.759 1.00 . A A . 32 LYS CG 1 1
10 23771 1 1 9 LYS H H 14.682 6.378 9.969 1.00 . A A . 32 LYS H 1 1
10 23772 1 1 9 LYS HA H 14.113 5.449 7.334 1.00 . A A . 32 LYS HA 1 1
10 23773 1 1 9 LYS HB2 H 16.176 6.677 7.918 1.00 . A A . 32 LYS HB2 1 1
10 23774 1 1 9 LYS HB3 H 16.709 5.300 8.877 1.00 . A A . 32 LYS HB3 1 1
10 23775 1 1 9 LYS HD2 H 18.055 6.543 6.353 1.00 . A A . 32 LYS HD2 1 1
10 23776 1 1 9 LYS HD3 H 18.739 5.238 7.324 1.00 . A A . 32 LYS HD3 1 1
10 23777 1 1 9 LYS HE2 H 19.658 5.175 5.045 1.00 . A A . 32 LYS HE2 1 1
10 23778 1 1 9 LYS HE3 H 18.670 3.745 5.349 1.00 . A A . 32 LYS HE3 1 1
10 23779 1 1 9 LYS HG2 H 16.742 3.867 6.904 1.00 . A A . 32 LYS HG2 1 1
10 23780 1 1 9 LYS HG3 H 16.058 5.158 5.915 1.00 . A A . 32 LYS HG3 1 1
10 23781 1 1 9 LYS HZ1 H 17.071 4.428 3.927 1.00 . A A . 32 LYS HZ1 1 1
10 23782 1 1 9 LYS HZ2 H 18.373 5.241 3.204 1.00 . A A . 32 LYS HZ2 1 1
10 23783 1 1 9 LYS HZ3 H 17.320 6.079 4.241 1.00 . A A . 32 LYS HZ3 1 1
10 23784 1 1 9 LYS N N 14.100 5.874 9.362 1.00 . A A . 32 LYS N 1 1
10 23785 1 1 9 LYS NZ N 17.790 5.168 4.060 1.00 . A A . 32 LYS NZ 1 1
10 23786 1 1 9 LYS O O 14.133 2.942 7.536 1.00 . A A . 32 LYS O 1 1
10 23787 1 1 10 ILE C C 13.654 1.226 9.844 1.00 . A A . 33 ILE C 1 1
10 23788 1 1 10 ILE CA C 15.074 1.775 9.862 1.00 . A A . 33 ILE CA 1 1
10 23789 1 1 10 ILE CB C 15.705 1.524 11.236 1.00 . A A . 33 ILE CB 1 1
10 23790 1 1 10 ILE CD1 C 17.659 2.078 12.704 1.00 . A A . 33 ILE CD1 1 1
10 23791 1 1 10 ILE CG1 C 17.105 2.154 11.280 1.00 . A A . 33 ILE CG1 1 1
10 23792 1 1 10 ILE CG2 C 15.816 0.012 11.481 1.00 . A A . 33 ILE CG2 1 1
10 23793 1 1 10 ILE H H 15.436 3.832 10.217 1.00 . A A . 33 ILE H 1 1
10 23794 1 1 10 ILE HA H 15.656 1.262 9.111 1.00 . A A . 33 ILE HA 1 1
10 23795 1 1 10 ILE HB H 15.082 1.970 11.999 1.00 . A A . 33 ILE HB 1 1
10 23796 1 1 10 ILE HD11 H 17.787 1.041 12.983 1.00 . A A . 33 ILE HD11 1 1
10 23797 1 1 10 ILE HD12 H 16.966 2.550 13.384 1.00 . A A . 33 ILE HD12 1 1
10 23798 1 1 10 ILE HD13 H 18.611 2.583 12.749 1.00 . A A . 33 ILE HD13 1 1
10 23799 1 1 10 ILE HG12 H 17.762 1.621 10.609 1.00 . A A . 33 ILE HG12 1 1
10 23800 1 1 10 ILE HG13 H 17.048 3.190 10.977 1.00 . A A . 33 ILE HG13 1 1
10 23801 1 1 10 ILE HG21 H 16.383 -0.441 10.682 1.00 . A A . 33 ILE HG21 1 1
10 23802 1 1 10 ILE HG22 H 14.829 -0.427 11.515 1.00 . A A . 33 ILE HG22 1 1
10 23803 1 1 10 ILE HG23 H 16.317 -0.167 12.421 1.00 . A A . 33 ILE HG23 1 1
10 23804 1 1 10 ILE N N 15.070 3.202 9.563 1.00 . A A . 33 ILE N 1 1
10 23805 1 1 10 ILE O O 13.406 0.138 9.321 1.00 . A A . 33 ILE O 1 1
10 23806 1 1 11 ARG C C 10.807 1.268 9.077 1.00 . A A . 34 ARG C 1 1
10 23807 1 1 11 ARG CA C 11.338 1.545 10.475 1.00 . A A . 34 ARG CA 1 1
10 23808 1 1 11 ARG CB C 10.481 2.630 11.149 1.00 . A A . 34 ARG CB 1 1
10 23809 1 1 11 ARG CD C 9.979 3.790 13.303 1.00 . A A . 34 ARG CD 1 1
10 23810 1 1 11 ARG CG C 10.729 2.627 12.657 1.00 . A A . 34 ARG CG 1 1
10 23811 1 1 11 ARG CZ C 9.624 4.695 15.526 1.00 . A A . 34 ARG CZ 1 1
10 23812 1 1 11 ARG H H 12.980 2.831 10.829 1.00 . A A . 34 ARG H 1 1
10 23813 1 1 11 ARG HA H 11.275 0.638 11.053 1.00 . A A . 34 ARG HA 1 1
10 23814 1 1 11 ARG HB2 H 10.748 3.594 10.747 1.00 . A A . 34 ARG HB2 1 1
10 23815 1 1 11 ARG HB3 H 9.432 2.440 10.962 1.00 . A A . 34 ARG HB3 1 1
10 23816 1 1 11 ARG HD2 H 10.319 4.719 12.871 1.00 . A A . 34 ARG HD2 1 1
10 23817 1 1 11 ARG HD3 H 8.921 3.677 13.117 1.00 . A A . 34 ARG HD3 1 1
10 23818 1 1 11 ARG HE H 10.841 3.156 15.132 1.00 . A A . 34 ARG HE 1 1
10 23819 1 1 11 ARG HG2 H 10.366 1.697 13.068 1.00 . A A . 34 ARG HG2 1 1
10 23820 1 1 11 ARG HG3 H 11.784 2.723 12.851 1.00 . A A . 34 ARG HG3 1 1
10 23821 1 1 11 ARG HH11 H 8.617 5.568 14.033 1.00 . A A . 34 ARG HH11 1 1
10 23822 1 1 11 ARG HH12 H 8.347 6.235 15.608 1.00 . A A . 34 ARG HH12 1 1
10 23823 1 1 11 ARG HH21 H 10.493 4.026 17.201 1.00 . A A . 34 ARG HH21 1 1
10 23824 1 1 11 ARG HH22 H 9.410 5.362 17.402 1.00 . A A . 34 ARG HH22 1 1
10 23825 1 1 11 ARG N N 12.729 1.975 10.423 1.00 . A A . 34 ARG N 1 1
10 23826 1 1 11 ARG NE N 10.223 3.807 14.740 1.00 . A A . 34 ARG NE 1 1
10 23827 1 1 11 ARG NH1 N 8.798 5.568 15.016 1.00 . A A . 34 ARG NH1 1 1
10 23828 1 1 11 ARG NH2 N 9.861 4.695 16.810 1.00 . A A . 34 ARG NH2 1 1
10 23829 1 1 11 ARG O O 10.103 0.287 8.863 1.00 . A A . 34 ARG O 1 1
10 23830 1 1 12 LEU C C 11.310 0.772 6.095 1.00 . A A . 35 LEU C 1 1
10 23831 1 1 12 LEU CA C 10.661 1.972 6.764 1.00 . A A . 35 LEU CA 1 1
10 23832 1 1 12 LEU CB C 10.979 3.238 5.970 1.00 . A A . 35 LEU CB 1 1
10 23833 1 1 12 LEU CD1 C 10.847 5.749 6.128 1.00 . A A . 35 LEU CD1 1 1
10 23834 1 1 12 LEU CD2 C 8.730 4.424 6.000 1.00 . A A . 35 LEU CD2 1 1
10 23835 1 1 12 LEU CG C 10.174 4.436 6.539 1.00 . A A . 35 LEU CG 1 1
10 23836 1 1 12 LEU H H 11.703 2.903 8.342 1.00 . A A . 35 LEU H 1 1
10 23837 1 1 12 LEU HA H 9.598 1.822 6.774 1.00 . A A . 35 LEU HA 1 1
10 23838 1 1 12 LEU HB2 H 12.042 3.437 6.044 1.00 . A A . 35 LEU HB2 1 1
10 23839 1 1 12 LEU HB3 H 10.715 3.083 4.933 1.00 . A A . 35 LEU HB3 1 1
10 23840 1 1 12 LEU HD11 H 10.937 5.788 5.053 1.00 . A A . 35 LEU HD11 1 1
10 23841 1 1 12 LEU HD12 H 11.830 5.801 6.574 1.00 . A A . 35 LEU HD12 1 1
10 23842 1 1 12 LEU HD13 H 10.253 6.584 6.473 1.00 . A A . 35 LEU HD13 1 1
10 23843 1 1 12 LEU HD21 H 8.203 3.561 6.377 1.00 . A A . 35 LEU HD21 1 1
10 23844 1 1 12 LEU HD22 H 8.746 4.391 4.919 1.00 . A A . 35 LEU HD22 1 1
10 23845 1 1 12 LEU HD23 H 8.220 5.321 6.323 1.00 . A A . 35 LEU HD23 1 1
10 23846 1 1 12 LEU HG H 10.153 4.378 7.618 1.00 . A A . 35 LEU HG 1 1
10 23847 1 1 12 LEU N N 11.133 2.135 8.132 1.00 . A A . 35 LEU N 1 1
10 23848 1 1 12 LEU O O 10.687 0.101 5.276 1.00 . A A . 35 LEU O 1 1
10 23849 1 1 13 GLU C C 12.644 -1.932 6.247 1.00 . A A . 36 GLU C 1 1
10 23850 1 1 13 GLU CA C 13.281 -0.606 5.850 1.00 . A A . 36 GLU CA 1 1
10 23851 1 1 13 GLU CB C 14.740 -0.577 6.315 1.00 . A A . 36 GLU CB 1 1
10 23852 1 1 13 GLU CD C 16.871 0.747 6.263 1.00 . A A . 36 GLU CD 1 1
10 23853 1 1 13 GLU CG C 15.470 0.604 5.671 1.00 . A A . 36 GLU CG 1 1
10 23854 1 1 13 GLU H H 13.000 1.080 7.109 1.00 . A A . 36 GLU H 1 1
10 23855 1 1 13 GLU HA H 13.251 -0.511 4.773 1.00 . A A . 36 GLU HA 1 1
10 23856 1 1 13 GLU HB2 H 14.769 -0.472 7.388 1.00 . A A . 36 GLU HB2 1 1
10 23857 1 1 13 GLU HB3 H 15.231 -1.497 6.029 1.00 . A A . 36 GLU HB3 1 1
10 23858 1 1 13 GLU HG2 H 15.550 0.434 4.607 1.00 . A A . 36 GLU HG2 1 1
10 23859 1 1 13 GLU HG3 H 14.913 1.510 5.846 1.00 . A A . 36 GLU HG3 1 1
10 23860 1 1 13 GLU N N 12.559 0.514 6.440 1.00 . A A . 36 GLU N 1 1
10 23861 1 1 13 GLU O O 12.327 -2.756 5.391 1.00 . A A . 36 GLU O 1 1
10 23862 1 1 13 GLU OE1 O 17.209 -0.036 7.139 1.00 . A A . 36 GLU OE1 1 1
10 23863 1 1 13 GLU OE2 O 17.583 1.638 5.834 1.00 . A A . 36 GLU OE2 1 1
10 23864 1 1 14 ARG C C 10.377 -3.422 7.720 1.00 . A A . 37 ARG C 1 1
10 23865 1 1 14 ARG CA C 11.867 -3.370 8.041 1.00 . A A . 37 ARG CA 1 1
10 23866 1 1 14 ARG CB C 12.084 -3.475 9.553 1.00 . A A . 37 ARG CB 1 1
10 23867 1 1 14 ARG CD C 11.702 -2.344 11.751 1.00 . A A . 37 ARG CD 1 1
10 23868 1 1 14 ARG CG C 11.326 -2.352 10.273 1.00 . A A . 37 ARG CG 1 1
10 23869 1 1 14 ARG CZ C 9.670 -1.595 12.864 1.00 . A A . 37 ARG CZ 1 1
10 23870 1 1 14 ARG H H 12.732 -1.441 8.183 1.00 . A A . 37 ARG H 1 1
10 23871 1 1 14 ARG HA H 12.355 -4.210 7.563 1.00 . A A . 37 ARG HA 1 1
10 23872 1 1 14 ARG HB2 H 11.717 -4.431 9.901 1.00 . A A . 37 ARG HB2 1 1
10 23873 1 1 14 ARG HB3 H 13.137 -3.394 9.770 1.00 . A A . 37 ARG HB3 1 1
10 23874 1 1 14 ARG HD2 H 11.514 -3.320 12.174 1.00 . A A . 37 ARG HD2 1 1
10 23875 1 1 14 ARG HD3 H 12.753 -2.108 11.849 1.00 . A A . 37 ARG HD3 1 1
10 23876 1 1 14 ARG HE H 11.297 -0.453 12.625 1.00 . A A . 37 ARG HE 1 1
10 23877 1 1 14 ARG HG2 H 11.583 -1.401 9.832 1.00 . A A . 37 ARG HG2 1 1
10 23878 1 1 14 ARG HG3 H 10.263 -2.513 10.183 1.00 . A A . 37 ARG HG3 1 1
10 23879 1 1 14 ARG HH11 H 9.660 -3.462 12.146 1.00 . A A . 37 ARG HH11 1 1
10 23880 1 1 14 ARG HH12 H 8.204 -2.959 12.938 1.00 . A A . 37 ARG HH12 1 1
10 23881 1 1 14 ARG HH21 H 9.391 0.219 13.666 1.00 . A A . 37 ARG HH21 1 1
10 23882 1 1 14 ARG HH22 H 8.052 -0.873 13.800 1.00 . A A . 37 ARG HH22 1 1
10 23883 1 1 14 ARG N N 12.461 -2.133 7.545 1.00 . A A . 37 ARG N 1 1
10 23884 1 1 14 ARG NE N 10.909 -1.338 12.454 1.00 . A A . 37 ARG NE 1 1
10 23885 1 1 14 ARG NH1 N 9.137 -2.763 12.632 1.00 . A A . 37 ARG NH1 1 1
10 23886 1 1 14 ARG NH2 N 8.984 -0.678 13.492 1.00 . A A . 37 ARG NH2 1 1
10 23887 1 1 14 ARG O O 9.844 -4.472 7.365 1.00 . A A . 37 ARG O 1 1
10 23888 1 1 15 SER C C 7.991 -2.466 6.123 1.00 . A A . 38 SER C 1 1
10 23889 1 1 15 SER CA C 8.286 -2.198 7.588 1.00 . A A . 38 SER CA 1 1
10 23890 1 1 15 SER CB C 7.749 -0.821 7.973 1.00 . A A . 38 SER CB 1 1
10 23891 1 1 15 SER H H 10.195 -1.477 8.139 1.00 . A A . 38 SER H 1 1
10 23892 1 1 15 SER HA H 7.781 -2.943 8.183 1.00 . A A . 38 SER HA 1 1
10 23893 1 1 15 SER HB2 H 7.935 -0.640 9.017 1.00 . A A . 38 SER HB2 1 1
10 23894 1 1 15 SER HB3 H 8.245 -0.063 7.382 1.00 . A A . 38 SER HB3 1 1
10 23895 1 1 15 SER HG H 6.094 0.143 7.646 1.00 . A A . 38 SER HG 1 1
10 23896 1 1 15 SER N N 9.714 -2.280 7.855 1.00 . A A . 38 SER N 1 1
10 23897 1 1 15 SER O O 7.007 -3.125 5.794 1.00 . A A . 38 SER O 1 1
10 23898 1 1 15 SER OG O 6.348 -0.778 7.738 1.00 . A A . 38 SER OG 1 1
10 23899 1 1 16 ALA C C 9.097 -3.538 3.381 1.00 . A A . 39 ALA C 1 1
10 23900 1 1 16 ALA CA C 8.681 -2.134 3.808 1.00 . A A . 39 ALA CA 1 1
10 23901 1 1 16 ALA CB C 9.512 -1.103 3.047 1.00 . A A . 39 ALA CB 1 1
10 23902 1 1 16 ALA H H 9.627 -1.446 5.571 1.00 . A A . 39 ALA H 1 1
10 23903 1 1 16 ALA HA H 7.644 -1.991 3.556 1.00 . A A . 39 ALA HA 1 1
10 23904 1 1 16 ALA HB1 H 9.199 -0.110 3.334 1.00 . A A . 39 ALA HB1 1 1
10 23905 1 1 16 ALA HB2 H 9.362 -1.236 1.987 1.00 . A A . 39 ALA HB2 1 1
10 23906 1 1 16 ALA HB3 H 10.558 -1.235 3.284 1.00 . A A . 39 ALA HB3 1 1
10 23907 1 1 16 ALA N N 8.851 -1.950 5.247 1.00 . A A . 39 ALA N 1 1
10 23908 1 1 16 ALA O O 8.518 -4.113 2.461 1.00 . A A . 39 ALA O 1 1
10 23909 1 1 17 LYS C C 9.554 -6.472 4.051 1.00 . A A . 40 LYS C 1 1
10 23910 1 1 17 LYS CA C 10.602 -5.412 3.734 1.00 . A A . 40 LYS CA 1 1
10 23911 1 1 17 LYS CB C 11.880 -5.701 4.522 1.00 . A A . 40 LYS CB 1 1
10 23912 1 1 17 LYS CD C 13.844 -7.236 4.724 1.00 . A A . 40 LYS CD 1 1
10 23913 1 1 17 LYS CE C 14.468 -8.538 4.219 1.00 . A A . 40 LYS CE 1 1
10 23914 1 1 17 LYS CG C 12.486 -7.026 4.052 1.00 . A A . 40 LYS CG 1 1
10 23915 1 1 17 LYS H H 10.521 -3.574 4.784 1.00 . A A . 40 LYS H 1 1
10 23916 1 1 17 LYS HA H 10.827 -5.452 2.677 1.00 . A A . 40 LYS HA 1 1
10 23917 1 1 17 LYS HB2 H 12.588 -4.903 4.359 1.00 . A A . 40 LYS HB2 1 1
10 23918 1 1 17 LYS HB3 H 11.645 -5.768 5.573 1.00 . A A . 40 LYS HB3 1 1
10 23919 1 1 17 LYS HD2 H 14.494 -6.406 4.487 1.00 . A A . 40 LYS HD2 1 1
10 23920 1 1 17 LYS HD3 H 13.710 -7.294 5.794 1.00 . A A . 40 LYS HD3 1 1
10 23921 1 1 17 LYS HE2 H 14.475 -8.542 3.138 1.00 . A A . 40 LYS HE2 1 1
10 23922 1 1 17 LYS HE3 H 15.482 -8.616 4.585 1.00 . A A . 40 LYS HE3 1 1
10 23923 1 1 17 LYS HG2 H 11.825 -7.838 4.317 1.00 . A A . 40 LYS HG2 1 1
10 23924 1 1 17 LYS HG3 H 12.618 -7.004 2.981 1.00 . A A . 40 LYS HG3 1 1
10 23925 1 1 17 LYS HZ1 H 14.177 -10.153 5.500 1.00 . A A . 40 LYS HZ1 1 1
10 23926 1 1 17 LYS HZ2 H 13.542 -10.382 3.944 1.00 . A A . 40 LYS HZ2 1 1
10 23927 1 1 17 LYS HZ3 H 12.744 -9.362 5.044 1.00 . A A . 40 LYS HZ3 1 1
10 23928 1 1 17 LYS N N 10.106 -4.078 4.053 1.00 . A A . 40 LYS N 1 1
10 23929 1 1 17 LYS NZ N 13.673 -9.697 4.715 1.00 . A A . 40 LYS NZ 1 1
10 23930 1 1 17 LYS O O 9.474 -7.499 3.377 1.00 . A A . 40 LYS O 1 1
10 23931 1 1 18 ASP C C 6.638 -7.266 4.441 1.00 . A A . 41 ASP C 1 1
10 23932 1 1 18 ASP CA C 7.733 -7.169 5.496 1.00 . A A . 41 ASP CA 1 1
10 23933 1 1 18 ASP CB C 7.112 -6.731 6.821 1.00 . A A . 41 ASP CB 1 1
10 23934 1 1 18 ASP CG C 8.207 -6.519 7.861 1.00 . A A . 41 ASP CG 1 1
10 23935 1 1 18 ASP H H 8.868 -5.390 5.592 1.00 . A A . 41 ASP H 1 1
10 23936 1 1 18 ASP HA H 8.184 -8.138 5.629 1.00 . A A . 41 ASP HA 1 1
10 23937 1 1 18 ASP HB2 H 6.563 -5.810 6.677 1.00 . A A . 41 ASP HB2 1 1
10 23938 1 1 18 ASP HB3 H 6.437 -7.499 7.169 1.00 . A A . 41 ASP HB3 1 1
10 23939 1 1 18 ASP N N 8.761 -6.223 5.089 1.00 . A A . 41 ASP N 1 1
10 23940 1 1 18 ASP O O 5.969 -8.290 4.321 1.00 . A A . 41 ASP O 1 1
10 23941 1 1 18 ASP OD1 O 9.188 -7.243 7.816 1.00 . A A . 41 ASP OD1 1 1
10 23942 1 1 18 ASP OD2 O 8.052 -5.631 8.684 1.00 . A A . 41 ASP OD2 1 1
10 23943 1 1 19 ILE C C 5.674 -7.250 1.616 1.00 . A A . 42 ILE C 1 1
10 23944 1 1 19 ILE CA C 5.421 -6.177 2.658 1.00 . A A . 42 ILE CA 1 1
10 23945 1 1 19 ILE CB C 5.390 -4.812 1.966 1.00 . A A . 42 ILE CB 1 1
10 23946 1 1 19 ILE CD1 C 5.278 -2.339 2.355 1.00 . A A . 42 ILE CD1 1 1
10 23947 1 1 19 ILE CG1 C 5.257 -3.713 3.025 1.00 . A A . 42 ILE CG1 1 1
10 23948 1 1 19 ILE CG2 C 4.188 -4.735 1.007 1.00 . A A . 42 ILE CG2 1 1
10 23949 1 1 19 ILE H H 7.016 -5.407 3.811 1.00 . A A . 42 ILE H 1 1
10 23950 1 1 19 ILE HA H 4.467 -6.359 3.117 1.00 . A A . 42 ILE HA 1 1
10 23951 1 1 19 ILE HB H 6.307 -4.671 1.411 1.00 . A A . 42 ILE HB 1 1
10 23952 1 1 19 ILE HD11 H 5.372 -1.579 3.110 1.00 . A A . 42 ILE HD11 1 1
10 23953 1 1 19 ILE HD12 H 4.358 -2.195 1.812 1.00 . A A . 42 ILE HD12 1 1
10 23954 1 1 19 ILE HD13 H 6.114 -2.277 1.673 1.00 . A A . 42 ILE HD13 1 1
10 23955 1 1 19 ILE HG12 H 4.329 -3.837 3.556 1.00 . A A . 42 ILE HG12 1 1
10 23956 1 1 19 ILE HG13 H 6.080 -3.783 3.717 1.00 . A A . 42 ILE HG13 1 1
10 23957 1 1 19 ILE HG21 H 4.213 -5.565 0.314 1.00 . A A . 42 ILE HG21 1 1
10 23958 1 1 19 ILE HG22 H 4.230 -3.810 0.453 1.00 . A A . 42 ILE HG22 1 1
10 23959 1 1 19 ILE HG23 H 3.273 -4.770 1.577 1.00 . A A . 42 ILE HG23 1 1
10 23960 1 1 19 ILE N N 6.453 -6.196 3.681 1.00 . A A . 42 ILE N 1 1
10 23961 1 1 19 ILE O O 4.772 -8.007 1.277 1.00 . A A . 42 ILE O 1 1
10 23962 1 1 20 THR C C 7.364 -9.673 0.633 1.00 . A A . 43 THR C 1 1
10 23963 1 1 20 THR CA C 7.228 -8.265 0.058 1.00 . A A . 43 THR CA 1 1
10 23964 1 1 20 THR CB C 8.540 -7.872 -0.616 1.00 . A A . 43 THR CB 1 1
10 23965 1 1 20 THR CG2 C 8.372 -6.520 -1.307 1.00 . A A . 43 THR CG2 1 1
10 23966 1 1 20 THR H H 7.569 -6.659 1.396 1.00 . A A . 43 THR H 1 1
10 23967 1 1 20 THR HA H 6.444 -8.257 -0.688 1.00 . A A . 43 THR HA 1 1
10 23968 1 1 20 THR HB H 8.805 -8.618 -1.348 1.00 . A A . 43 THR HB 1 1
10 23969 1 1 20 THR HG1 H 9.463 -6.947 0.824 1.00 . A A . 43 THR HG1 1 1
10 23970 1 1 20 THR HG21 H 8.154 -5.764 -0.567 1.00 . A A . 43 THR HG21 1 1
10 23971 1 1 20 THR HG22 H 7.558 -6.578 -2.013 1.00 . A A . 43 THR HG22 1 1
10 23972 1 1 20 THR HG23 H 9.283 -6.266 -1.824 1.00 . A A . 43 THR HG23 1 1
10 23973 1 1 20 THR N N 6.890 -7.296 1.094 1.00 . A A . 43 THR N 1 1
10 23974 1 1 20 THR O O 7.012 -10.655 -0.017 1.00 . A A . 43 THR O 1 1
10 23975 1 1 20 THR OG1 O 9.563 -7.785 0.366 1.00 . A A . 43 THR OG1 1 1
10 23976 1 1 21 ASP C C 6.798 -11.752 2.805 1.00 . A A . 44 ASP C 1 1
10 23977 1 1 21 ASP CA C 8.117 -11.055 2.486 1.00 . A A . 44 ASP CA 1 1
10 23978 1 1 21 ASP CB C 8.911 -10.865 3.781 1.00 . A A . 44 ASP CB 1 1
10 23979 1 1 21 ASP CG C 10.343 -10.440 3.472 1.00 . A A . 44 ASP CG 1 1
10 23980 1 1 21 ASP H H 8.169 -8.945 2.306 1.00 . A A . 44 ASP H 1 1
10 23981 1 1 21 ASP HA H 8.688 -11.683 1.819 1.00 . A A . 44 ASP HA 1 1
10 23982 1 1 21 ASP HB2 H 8.432 -10.106 4.377 1.00 . A A . 44 ASP HB2 1 1
10 23983 1 1 21 ASP HB3 H 8.932 -11.793 4.334 1.00 . A A . 44 ASP HB3 1 1
10 23984 1 1 21 ASP N N 7.899 -9.763 1.841 1.00 . A A . 44 ASP N 1 1
10 23985 1 1 21 ASP O O 6.707 -12.976 2.734 1.00 . A A . 44 ASP O 1 1
10 23986 1 1 21 ASP OD1 O 10.704 -10.442 2.305 1.00 . A A . 44 ASP OD1 1 1
10 23987 1 1 21 ASP OD2 O 11.055 -10.114 4.406 1.00 . A A . 44 ASP OD2 1 1
10 23988 1 1 22 GLU C C 3.726 -12.016 2.274 1.00 . A A . 45 GLU C 1 1
10 23989 1 1 22 GLU CA C 4.478 -11.538 3.510 1.00 . A A . 45 GLU CA 1 1
10 23990 1 1 22 GLU CB C 3.653 -10.472 4.242 1.00 . A A . 45 GLU CB 1 1
10 23991 1 1 22 GLU CD C 3.891 -11.457 6.544 1.00 . A A . 45 GLU CD 1 1
10 23992 1 1 22 GLU CG C 4.211 -10.256 5.661 1.00 . A A . 45 GLU CG 1 1
10 23993 1 1 22 GLU H H 5.901 -10.000 3.179 1.00 . A A . 45 GLU H 1 1
10 23994 1 1 22 GLU HA H 4.625 -12.381 4.170 1.00 . A A . 45 GLU HA 1 1
10 23995 1 1 22 GLU HB2 H 3.707 -9.542 3.692 1.00 . A A . 45 GLU HB2 1 1
10 23996 1 1 22 GLU HB3 H 2.622 -10.790 4.307 1.00 . A A . 45 GLU HB3 1 1
10 23997 1 1 22 GLU HG2 H 5.283 -10.133 5.609 1.00 . A A . 45 GLU HG2 1 1
10 23998 1 1 22 GLU HG3 H 3.768 -9.370 6.089 1.00 . A A . 45 GLU HG3 1 1
10 23999 1 1 22 GLU N N 5.782 -10.974 3.160 1.00 . A A . 45 GLU N 1 1
10 24000 1 1 22 GLU O O 3.348 -13.185 2.175 1.00 . A A . 45 GLU O 1 1
10 24001 1 1 22 GLU OE1 O 2.964 -12.180 6.217 1.00 . A A . 45 GLU OE1 1 1
10 24002 1 1 22 GLU OE2 O 4.584 -11.641 7.531 1.00 . A A . 45 GLU OE2 1 1
10 24003 1 1 23 ILE C C 3.472 -12.554 -0.633 1.00 . A A . 46 ILE C 1 1
10 24004 1 1 23 ILE CA C 2.777 -11.431 0.125 1.00 . A A . 46 ILE CA 1 1
10 24005 1 1 23 ILE CB C 2.643 -10.192 -0.758 1.00 . A A . 46 ILE CB 1 1
10 24006 1 1 23 ILE CD1 C 3.964 -8.318 -1.812 1.00 . A A . 46 ILE CD1 1 1
10 24007 1 1 23 ILE CG1 C 4.045 -9.722 -1.188 1.00 . A A . 46 ILE CG1 1 1
10 24008 1 1 23 ILE CG2 C 1.915 -9.075 0.027 1.00 . A A . 46 ILE CG2 1 1
10 24009 1 1 23 ILE H H 3.831 -10.196 1.481 1.00 . A A . 46 ILE H 1 1
10 24010 1 1 23 ILE HA H 1.789 -11.766 0.400 1.00 . A A . 46 ILE HA 1 1
10 24011 1 1 23 ILE HB H 2.069 -10.447 -1.637 1.00 . A A . 46 ILE HB 1 1
10 24012 1 1 23 ILE HD11 H 4.839 -8.139 -2.420 1.00 . A A . 46 ILE HD11 1 1
10 24013 1 1 23 ILE HD12 H 3.916 -7.582 -1.023 1.00 . A A . 46 ILE HD12 1 1
10 24014 1 1 23 ILE HD13 H 3.078 -8.241 -2.430 1.00 . A A . 46 ILE HD13 1 1
10 24015 1 1 23 ILE HG12 H 4.690 -9.700 -0.324 1.00 . A A . 46 ILE HG12 1 1
10 24016 1 1 23 ILE HG13 H 4.450 -10.415 -1.916 1.00 . A A . 46 ILE HG13 1 1
10 24017 1 1 23 ILE HG21 H 1.541 -8.334 -0.666 1.00 . A A . 46 ILE HG21 1 1
10 24018 1 1 23 ILE HG22 H 2.600 -8.603 0.714 1.00 . A A . 46 ILE HG22 1 1
10 24019 1 1 23 ILE HG23 H 1.090 -9.496 0.582 1.00 . A A . 46 ILE HG23 1 1
10 24020 1 1 23 ILE N N 3.505 -11.107 1.343 1.00 . A A . 46 ILE N 1 1
10 24021 1 1 23 ILE O O 2.850 -13.259 -1.422 1.00 . A A . 46 ILE O 1 1
10 24022 1 1 24 ASP C C 4.985 -15.148 -0.658 1.00 . A A . 47 ASP C 1 1
10 24023 1 1 24 ASP CA C 5.524 -13.768 -1.050 1.00 . A A . 47 ASP CA 1 1
10 24024 1 1 24 ASP CB C 7.001 -13.667 -0.664 1.00 . A A . 47 ASP CB 1 1
10 24025 1 1 24 ASP CG C 7.785 -14.831 -1.260 1.00 . A A . 47 ASP CG 1 1
10 24026 1 1 24 ASP H H 5.201 -12.135 0.265 1.00 . A A . 47 ASP H 1 1
10 24027 1 1 24 ASP HA H 5.432 -13.646 -2.120 1.00 . A A . 47 ASP HA 1 1
10 24028 1 1 24 ASP HB2 H 7.403 -12.742 -1.041 1.00 . A A . 47 ASP HB2 1 1
10 24029 1 1 24 ASP HB3 H 7.091 -13.687 0.413 1.00 . A A . 47 ASP HB3 1 1
10 24030 1 1 24 ASP N N 4.762 -12.715 -0.388 1.00 . A A . 47 ASP N 1 1
10 24031 1 1 24 ASP O O 4.907 -16.051 -1.478 1.00 . A A . 47 ASP O 1 1
10 24032 1 1 24 ASP OD1 O 8.210 -14.712 -2.397 1.00 . A A . 47 ASP OD1 1 1
10 24033 1 1 24 ASP OD2 O 7.949 -15.825 -0.570 1.00 . A A . 47 ASP OD2 1 1
10 24034 1 1 25 ALA C C 2.904 -17.018 0.221 1.00 . A A . 48 ALA C 1 1
10 24035 1 1 25 ALA CA C 4.097 -16.581 1.068 1.00 . A A . 48 ALA CA 1 1
10 24036 1 1 25 ALA CB C 3.670 -16.465 2.528 1.00 . A A . 48 ALA CB 1 1
10 24037 1 1 25 ALA H H 4.709 -14.554 1.220 1.00 . A A . 48 ALA H 1 1
10 24038 1 1 25 ALA HA H 4.874 -17.329 0.989 1.00 . A A . 48 ALA HA 1 1
10 24039 1 1 25 ALA HB1 H 3.225 -17.396 2.849 1.00 . A A . 48 ALA HB1 1 1
10 24040 1 1 25 ALA HB2 H 2.946 -15.669 2.625 1.00 . A A . 48 ALA HB2 1 1
10 24041 1 1 25 ALA HB3 H 4.532 -16.246 3.139 1.00 . A A . 48 ALA HB3 1 1
10 24042 1 1 25 ALA N N 4.620 -15.305 0.600 1.00 . A A . 48 ALA N 1 1
10 24043 1 1 25 ALA O O 2.561 -18.201 0.177 1.00 . A A . 48 ALA O 1 1
10 24044 1 1 26 ILE C C 1.421 -17.330 -2.370 1.00 . A A . 49 ILE C 1 1
10 24045 1 1 26 ILE CA C 1.086 -16.355 -1.245 1.00 . A A . 49 ILE CA 1 1
10 24046 1 1 26 ILE CB C 0.537 -15.060 -1.859 1.00 . A A . 49 ILE CB 1 1
10 24047 1 1 26 ILE CD1 C -0.173 -12.710 -1.337 1.00 . A A . 49 ILE CD1 1 1
10 24048 1 1 26 ILE CG1 C 0.174 -14.075 -0.737 1.00 . A A . 49 ILE CG1 1 1
10 24049 1 1 26 ILE CG2 C -0.707 -15.366 -2.701 1.00 . A A . 49 ILE CG2 1 1
10 24050 1 1 26 ILE H H 2.571 -15.127 -0.349 1.00 . A A . 49 ILE H 1 1
10 24051 1 1 26 ILE HA H 0.330 -16.793 -0.615 1.00 . A A . 49 ILE HA 1 1
10 24052 1 1 26 ILE HB H 1.292 -14.623 -2.496 1.00 . A A . 49 ILE HB 1 1
10 24053 1 1 26 ILE HD11 H -1.041 -12.810 -1.973 1.00 . A A . 49 ILE HD11 1 1
10 24054 1 1 26 ILE HD12 H 0.660 -12.351 -1.923 1.00 . A A . 49 ILE HD12 1 1
10 24055 1 1 26 ILE HD13 H -0.386 -12.009 -0.544 1.00 . A A . 49 ILE HD13 1 1
10 24056 1 1 26 ILE HG12 H -0.675 -14.455 -0.190 1.00 . A A . 49 ILE HG12 1 1
10 24057 1 1 26 ILE HG13 H 1.013 -13.967 -0.065 1.00 . A A . 49 ILE HG13 1 1
10 24058 1 1 26 ILE HG21 H -1.414 -15.924 -2.108 1.00 . A A . 49 ILE HG21 1 1
10 24059 1 1 26 ILE HG22 H -0.424 -15.950 -3.567 1.00 . A A . 49 ILE HG22 1 1
10 24060 1 1 26 ILE HG23 H -1.158 -14.444 -3.027 1.00 . A A . 49 ILE HG23 1 1
10 24061 1 1 26 ILE N N 2.261 -16.055 -0.430 1.00 . A A . 49 ILE N 1 1
10 24062 1 1 26 ILE O O 0.764 -18.359 -2.528 1.00 . A A . 49 ILE O 1 1
10 24063 1 1 27 LYS C C 3.346 -19.202 -3.748 1.00 . A A . 50 LYS C 1 1
10 24064 1 1 27 LYS CA C 2.827 -17.864 -4.264 1.00 . A A . 50 LYS CA 1 1
10 24065 1 1 27 LYS CB C 3.904 -17.169 -5.106 1.00 . A A . 50 LYS CB 1 1
10 24066 1 1 27 LYS CD C 6.234 -16.183 -4.984 1.00 . A A . 50 LYS CD 1 1
10 24067 1 1 27 LYS CE C 7.186 -17.384 -5.060 1.00 . A A . 50 LYS CE 1 1
10 24068 1 1 27 LYS CG C 4.970 -16.565 -4.179 1.00 . A A . 50 LYS CG 1 1
10 24069 1 1 27 LYS H H 2.934 -16.178 -2.982 1.00 . A A . 50 LYS H 1 1
10 24070 1 1 27 LYS HA H 1.961 -18.044 -4.885 1.00 . A A . 50 LYS HA 1 1
10 24071 1 1 27 LYS HB2 H 4.361 -17.883 -5.777 1.00 . A A . 50 LYS HB2 1 1
10 24072 1 1 27 LYS HB3 H 3.449 -16.378 -5.686 1.00 . A A . 50 LYS HB3 1 1
10 24073 1 1 27 LYS HD2 H 5.958 -15.877 -5.985 1.00 . A A . 50 LYS HD2 1 1
10 24074 1 1 27 LYS HD3 H 6.742 -15.365 -4.491 1.00 . A A . 50 LYS HD3 1 1
10 24075 1 1 27 LYS HE2 H 6.646 -18.251 -5.412 1.00 . A A . 50 LYS HE2 1 1
10 24076 1 1 27 LYS HE3 H 7.996 -17.163 -5.737 1.00 . A A . 50 LYS HE3 1 1
10 24077 1 1 27 LYS HG2 H 4.561 -15.679 -3.714 1.00 . A A . 50 LYS HG2 1 1
10 24078 1 1 27 LYS HG3 H 5.233 -17.281 -3.412 1.00 . A A . 50 LYS HG3 1 1
10 24079 1 1 27 LYS HZ1 H 8.758 -17.814 -3.766 1.00 . A A . 50 LYS HZ1 1 1
10 24080 1 1 27 LYS HZ2 H 7.280 -18.511 -3.312 1.00 . A A . 50 LYS HZ2 1 1
10 24081 1 1 27 LYS HZ3 H 7.541 -16.847 -3.080 1.00 . A A . 50 LYS HZ3 1 1
10 24082 1 1 27 LYS N N 2.440 -17.006 -3.150 1.00 . A A . 50 LYS N 1 1
10 24083 1 1 27 LYS NZ N 7.733 -17.660 -3.702 1.00 . A A . 50 LYS NZ 1 1
10 24084 1 1 27 LYS O O 3.201 -20.232 -4.408 1.00 . A A . 50 LYS O 1 1
10 24085 1 1 28 LYS C C 3.347 -21.386 -1.696 1.00 . A A . 51 LYS C 1 1
10 24086 1 1 28 LYS CA C 4.481 -20.408 -1.987 1.00 . A A . 51 LYS CA 1 1
10 24087 1 1 28 LYS CB C 5.226 -20.078 -0.693 1.00 . A A . 51 LYS CB 1 1
10 24088 1 1 28 LYS CD C 6.597 -21.028 1.183 1.00 . A A . 51 LYS CD 1 1
10 24089 1 1 28 LYS CE C 7.744 -20.015 1.018 1.00 . A A . 51 LYS CE 1 1
10 24090 1 1 28 LYS CG C 5.945 -21.328 -0.170 1.00 . A A . 51 LYS CG 1 1
10 24091 1 1 28 LYS H H 4.052 -18.339 -2.084 1.00 . A A . 51 LYS H 1 1
10 24092 1 1 28 LYS HA H 5.172 -20.859 -2.682 1.00 . A A . 51 LYS HA 1 1
10 24093 1 1 28 LYS HB2 H 5.948 -19.306 -0.900 1.00 . A A . 51 LYS HB2 1 1
10 24094 1 1 28 LYS HB3 H 4.524 -19.727 0.050 1.00 . A A . 51 LYS HB3 1 1
10 24095 1 1 28 LYS HD2 H 5.853 -20.622 1.852 1.00 . A A . 51 LYS HD2 1 1
10 24096 1 1 28 LYS HD3 H 6.989 -21.946 1.600 1.00 . A A . 51 LYS HD3 1 1
10 24097 1 1 28 LYS HE2 H 8.336 -20.262 0.149 1.00 . A A . 51 LYS HE2 1 1
10 24098 1 1 28 LYS HE3 H 7.340 -19.020 0.907 1.00 . A A . 51 LYS HE3 1 1
10 24099 1 1 28 LYS HG2 H 5.234 -22.135 -0.051 1.00 . A A . 51 LYS HG2 1 1
10 24100 1 1 28 LYS HG3 H 6.707 -21.624 -0.874 1.00 . A A . 51 LYS HG3 1 1
10 24101 1 1 28 LYS HZ1 H 8.206 -19.431 2.954 1.00 . A A . 51 LYS HZ1 1 1
10 24102 1 1 28 LYS HZ2 H 9.559 -19.714 1.973 1.00 . A A . 51 LYS HZ2 1 1
10 24103 1 1 28 LYS HZ3 H 8.664 -21.026 2.580 1.00 . A A . 51 LYS HZ3 1 1
10 24104 1 1 28 LYS N N 3.953 -19.185 -2.569 1.00 . A A . 51 LYS N 1 1
10 24105 1 1 28 LYS NZ N 8.609 -20.050 2.223 1.00 . A A . 51 LYS NZ 1 1
10 24106 1 1 28 LYS O O 3.428 -22.566 -2.035 1.00 . A A . 51 LYS O 1 1
10 24107 1 1 29 ASP C C 0.449 -22.182 -2.006 1.00 . A A . 52 ASP C 1 1
10 24108 1 1 29 ASP CA C 1.144 -21.710 -0.731 1.00 . A A . 52 ASP CA 1 1
10 24109 1 1 29 ASP CB C 0.157 -20.922 0.137 1.00 . A A . 52 ASP CB 1 1
10 24110 1 1 29 ASP CG C 0.762 -20.652 1.512 1.00 . A A . 52 ASP CG 1 1
10 24111 1 1 29 ASP H H 2.302 -19.931 -0.816 1.00 . A A . 52 ASP H 1 1
10 24112 1 1 29 ASP HA H 1.483 -22.575 -0.180 1.00 . A A . 52 ASP HA 1 1
10 24113 1 1 29 ASP HB2 H -0.072 -19.984 -0.344 1.00 . A A . 52 ASP HB2 1 1
10 24114 1 1 29 ASP HB3 H -0.754 -21.493 0.255 1.00 . A A . 52 ASP HB3 1 1
10 24115 1 1 29 ASP N N 2.296 -20.880 -1.064 1.00 . A A . 52 ASP N 1 1
10 24116 1 1 29 ASP O O -0.100 -23.283 -2.057 1.00 . A A . 52 ASP O 1 1
10 24117 1 1 29 ASP OD1 O 1.757 -21.279 1.837 1.00 . A A . 52 ASP OD1 1 1
10 24118 1 1 29 ASP OD2 O 0.218 -19.822 2.224 1.00 . A A . 52 ASP OD2 1 1
10 24119 1 1 30 ALA C C 0.536 -22.867 -4.951 1.00 . A A . 53 ALA C 1 1
10 24120 1 1 30 ALA CA C -0.150 -21.668 -4.304 1.00 . A A . 53 ALA CA 1 1
10 24121 1 1 30 ALA CB C -0.085 -20.469 -5.251 1.00 . A A . 53 ALA CB 1 1
10 24122 1 1 30 ALA H H 0.931 -20.474 -2.932 1.00 . A A . 53 ALA H 1 1
10 24123 1 1 30 ALA HA H -1.184 -21.915 -4.127 1.00 . A A . 53 ALA HA 1 1
10 24124 1 1 30 ALA HB1 H 0.946 -20.187 -5.408 1.00 . A A . 53 ALA HB1 1 1
10 24125 1 1 30 ALA HB2 H -0.625 -19.641 -4.820 1.00 . A A . 53 ALA HB2 1 1
10 24126 1 1 30 ALA HB3 H -0.532 -20.735 -6.198 1.00 . A A . 53 ALA HB3 1 1
10 24127 1 1 30 ALA N N 0.476 -21.338 -3.029 1.00 . A A . 53 ALA N 1 1
10 24128 1 1 30 ALA O O -0.083 -23.613 -5.702 1.00 . A A . 53 ALA O 1 1
10 24129 1 1 31 ALA C C 1.967 -25.491 -4.823 1.00 . A A . 54 ALA C 1 1
10 24130 1 1 31 ALA CA C 2.580 -24.150 -5.222 1.00 . A A . 54 ALA CA 1 1
10 24131 1 1 31 ALA CB C 4.029 -24.089 -4.736 1.00 . A A . 54 ALA CB 1 1
10 24132 1 1 31 ALA H H 2.257 -22.414 -4.044 1.00 . A A . 54 ALA H 1 1
10 24133 1 1 31 ALA HA H 2.570 -24.068 -6.298 1.00 . A A . 54 ALA HA 1 1
10 24134 1 1 31 ALA HB1 H 4.442 -23.117 -4.959 1.00 . A A . 54 ALA HB1 1 1
10 24135 1 1 31 ALA HB2 H 4.608 -24.851 -5.236 1.00 . A A . 54 ALA HB2 1 1
10 24136 1 1 31 ALA HB3 H 4.059 -24.257 -3.670 1.00 . A A . 54 ALA HB3 1 1
10 24137 1 1 31 ALA N N 1.819 -23.041 -4.656 1.00 . A A . 54 ALA N 1 1
10 24138 1 1 31 ALA O O 2.025 -26.459 -5.580 1.00 . A A . 54 ALA O 1 1
10 24139 1 1 32 LEU C C -0.274 -27.269 -4.105 1.00 . A A . 55 LEU C 1 1
10 24140 1 1 32 LEU CA C 0.783 -26.768 -3.135 1.00 . A A . 55 LEU CA 1 1
10 24141 1 1 32 LEU CB C 0.142 -26.513 -1.765 1.00 . A A . 55 LEU CB 1 1
10 24142 1 1 32 LEU CD1 C 0.490 -25.530 0.511 1.00 . A A . 55 LEU CD1 1 1
10 24143 1 1 32 LEU CD2 C 2.355 -26.815 -0.585 1.00 . A A . 55 LEU CD2 1 1
10 24144 1 1 32 LEU CG C 1.166 -25.860 -0.823 1.00 . A A . 55 LEU CG 1 1
10 24145 1 1 32 LEU H H 1.385 -24.734 -3.074 1.00 . A A . 55 LEU H 1 1
10 24146 1 1 32 LEU HA H 1.541 -27.525 -3.033 1.00 . A A . 55 LEU HA 1 1
10 24147 1 1 32 LEU HB2 H -0.709 -25.855 -1.884 1.00 . A A . 55 LEU HB2 1 1
10 24148 1 1 32 LEU HB3 H -0.186 -27.450 -1.343 1.00 . A A . 55 LEU HB3 1 1
10 24149 1 1 32 LEU HD11 H 0.055 -26.425 0.928 1.00 . A A . 55 LEU HD11 1 1
10 24150 1 1 32 LEU HD12 H -0.284 -24.792 0.350 1.00 . A A . 55 LEU HD12 1 1
10 24151 1 1 32 LEU HD13 H 1.226 -25.135 1.195 1.00 . A A . 55 LEU HD13 1 1
10 24152 1 1 32 LEU HD21 H 3.022 -26.777 -1.433 1.00 . A A . 55 LEU HD21 1 1
10 24153 1 1 32 LEU HD22 H 1.996 -27.828 -0.457 1.00 . A A . 55 LEU HD22 1 1
10 24154 1 1 32 LEU HD23 H 2.896 -26.512 0.303 1.00 . A A . 55 LEU HD23 1 1
10 24155 1 1 32 LEU HG H 1.525 -24.943 -1.267 1.00 . A A . 55 LEU HG 1 1
10 24156 1 1 32 LEU N N 1.388 -25.537 -3.632 1.00 . A A . 55 LEU N 1 1
10 24157 1 1 32 LEU O O -0.330 -28.461 -4.403 1.00 . A A . 55 LEU O 1 1
10 24158 1 1 33 LYS C C -1.865 -26.183 -6.922 1.00 . A A . 56 LYS C 1 1
10 24159 1 1 33 LYS CA C -2.176 -26.720 -5.536 1.00 . A A . 56 LYS CA 1 1
10 24160 1 1 33 LYS CB C -3.507 -26.145 -5.047 1.00 . A A . 56 LYS CB 1 1
10 24161 1 1 33 LYS CD C -4.045 -28.118 -3.569 1.00 . A A . 56 LYS CD 1 1
10 24162 1 1 33 LYS CE C -4.522 -28.525 -2.181 1.00 . A A . 56 LYS CE 1 1
10 24163 1 1 33 LYS CG C -3.793 -26.604 -3.607 1.00 . A A . 56 LYS CG 1 1
10 24164 1 1 33 LYS H H -1.020 -25.425 -4.313 1.00 . A A . 56 LYS H 1 1
10 24165 1 1 33 LYS HA H -2.265 -27.791 -5.610 1.00 . A A . 56 LYS HA 1 1
10 24166 1 1 33 LYS HB2 H -3.463 -25.064 -5.079 1.00 . A A . 56 LYS HB2 1 1
10 24167 1 1 33 LYS HB3 H -4.300 -26.490 -5.691 1.00 . A A . 56 LYS HB3 1 1
10 24168 1 1 33 LYS HD2 H -4.794 -28.381 -4.298 1.00 . A A . 56 LYS HD2 1 1
10 24169 1 1 33 LYS HD3 H -3.131 -28.647 -3.783 1.00 . A A . 56 LYS HD3 1 1
10 24170 1 1 33 LYS HE2 H -3.746 -28.316 -1.460 1.00 . A A . 56 LYS HE2 1 1
10 24171 1 1 33 LYS HE3 H -5.413 -27.969 -1.928 1.00 . A A . 56 LYS HE3 1 1
10 24172 1 1 33 LYS HG2 H -2.942 -26.369 -2.981 1.00 . A A . 56 LYS HG2 1 1
10 24173 1 1 33 LYS HG3 H -4.665 -26.086 -3.233 1.00 . A A . 56 LYS HG3 1 1
10 24174 1 1 33 LYS HZ1 H -5.330 -30.232 -3.056 1.00 . A A . 56 LYS HZ1 1 1
10 24175 1 1 33 LYS HZ2 H -5.423 -30.212 -1.364 1.00 . A A . 56 LYS HZ2 1 1
10 24176 1 1 33 LYS HZ3 H -3.936 -30.521 -2.127 1.00 . A A . 56 LYS HZ3 1 1
10 24177 1 1 33 LYS N N -1.112 -26.359 -4.595 1.00 . A A . 56 LYS N 1 1
10 24178 1 1 33 LYS NZ N -4.825 -29.983 -2.181 1.00 . A A . 56 LYS NZ 1 1
10 24179 1 1 33 LYS O O -1.317 -25.094 -7.071 1.00 . A A . 56 LYS O 1 1
10 24180 1 1 34 GLY C C -2.949 -25.491 -9.743 1.00 . A A . 57 GLY C 1 1
10 24181 1 1 34 GLY CA C -1.964 -26.565 -9.313 1.00 . A A . 57 GLY CA 1 1
10 24182 1 1 34 GLY H H -2.646 -27.825 -7.759 1.00 . A A . 57 GLY H 1 1
10 24183 1 1 34 GLY HA2 H -0.955 -26.186 -9.402 1.00 . A A . 57 GLY HA2 1 1
10 24184 1 1 34 GLY HA3 H -2.079 -27.426 -9.955 1.00 . A A . 57 GLY HA3 1 1
10 24185 1 1 34 GLY N N -2.215 -26.963 -7.937 1.00 . A A . 57 GLY N 1 1
10 24186 1 1 34 GLY O O -4.031 -25.797 -10.241 1.00 . A A . 57 GLY O 1 1
10 24187 1 1 35 VAL C C -2.620 -22.036 -10.653 1.00 . A A . 58 VAL C 1 1
10 24188 1 1 35 VAL CA C -3.425 -23.095 -9.907 1.00 . A A . 58 VAL CA 1 1
10 24189 1 1 35 VAL CB C -4.043 -22.481 -8.649 1.00 . A A . 58 VAL CB 1 1
10 24190 1 1 35 VAL CG1 C -4.982 -21.333 -9.042 1.00 . A A . 58 VAL CG1 1 1
10 24191 1 1 35 VAL CG2 C -4.833 -23.556 -7.895 1.00 . A A . 58 VAL CG2 1 1
10 24192 1 1 35 VAL H H -1.694 -24.060 -9.133 1.00 . A A . 58 VAL H 1 1
10 24193 1 1 35 VAL HA H -4.224 -23.436 -10.553 1.00 . A A . 58 VAL HA 1 1
10 24194 1 1 35 VAL HB H -3.255 -22.099 -8.013 1.00 . A A . 58 VAL HB 1 1
10 24195 1 1 35 VAL HG11 H -5.669 -21.673 -9.804 1.00 . A A . 58 VAL HG11 1 1
10 24196 1 1 35 VAL HG12 H -4.403 -20.507 -9.427 1.00 . A A . 58 VAL HG12 1 1
10 24197 1 1 35 VAL HG13 H -5.538 -21.008 -8.176 1.00 . A A . 58 VAL HG13 1 1
10 24198 1 1 35 VAL HG21 H -5.264 -23.126 -7.003 1.00 . A A . 58 VAL HG21 1 1
10 24199 1 1 35 VAL HG22 H -4.171 -24.365 -7.620 1.00 . A A . 58 VAL HG22 1 1
10 24200 1 1 35 VAL HG23 H -5.620 -23.934 -8.528 1.00 . A A . 58 VAL HG23 1 1
10 24201 1 1 35 VAL N N -2.569 -24.230 -9.541 1.00 . A A . 58 VAL N 1 1
10 24202 1 1 35 VAL O O -1.505 -21.695 -10.256 1.00 . A A . 58 VAL O 1 1
10 24203 1 1 36 ASN C C -2.497 -19.174 -11.764 1.00 . A A . 59 ASN C 1 1
10 24204 1 1 36 ASN CA C -2.529 -20.494 -12.529 1.00 . A A . 59 ASN CA 1 1
10 24205 1 1 36 ASN CB C -3.267 -20.303 -13.856 1.00 . A A . 59 ASN CB 1 1
10 24206 1 1 36 ASN CG C -4.716 -19.902 -13.600 1.00 . A A . 59 ASN CG 1 1
10 24207 1 1 36 ASN H H -4.086 -21.832 -12.000 1.00 . A A . 59 ASN H 1 1
10 24208 1 1 36 ASN HA H -1.516 -20.808 -12.736 1.00 . A A . 59 ASN HA 1 1
10 24209 1 1 36 ASN HB2 H -2.777 -19.530 -14.426 1.00 . A A . 59 ASN HB2 1 1
10 24210 1 1 36 ASN HB3 H -3.245 -21.227 -14.414 1.00 . A A . 59 ASN HB3 1 1
10 24211 1 1 36 ASN HD21 H -4.741 -18.521 -15.026 1.00 . A A . 59 ASN HD21 1 1
10 24212 1 1 36 ASN HD22 H -6.193 -18.700 -14.165 1.00 . A A . 59 ASN HD22 1 1
10 24213 1 1 36 ASN N N -3.196 -21.519 -11.734 1.00 . A A . 59 ASN N 1 1
10 24214 1 1 36 ASN ND2 N -5.262 -18.962 -14.323 1.00 . A A . 59 ASN ND2 1 1
10 24215 1 1 36 ASN O O -3.358 -18.315 -11.949 1.00 . A A . 59 ASN O 1 1
10 24216 1 1 36 ASN OD1 O -5.367 -20.455 -12.713 1.00 . A A . 59 ASN OD1 1 1
10 24217 1 1 37 PHE C C -1.199 -16.591 -11.005 1.00 . A A . 60 PHE C 1 1
10 24218 1 1 37 PHE CA C -1.373 -17.807 -10.106 1.00 . A A . 60 PHE CA 1 1
10 24219 1 1 37 PHE CB C -0.170 -17.921 -9.173 1.00 . A A . 60 PHE CB 1 1
10 24220 1 1 37 PHE CD1 C -1.016 -16.602 -7.198 1.00 . A A . 60 PHE CD1 1 1
10 24221 1 1 37 PHE CD2 C 0.824 -15.689 -8.492 1.00 . A A . 60 PHE CD2 1 1
10 24222 1 1 37 PHE CE1 C -0.974 -15.485 -6.356 1.00 . A A . 60 PHE CE1 1 1
10 24223 1 1 37 PHE CE2 C 0.862 -14.574 -7.648 1.00 . A A . 60 PHE CE2 1 1
10 24224 1 1 37 PHE CG C -0.117 -16.708 -8.267 1.00 . A A . 60 PHE CG 1 1
10 24225 1 1 37 PHE CZ C -0.036 -14.472 -6.581 1.00 . A A . 60 PHE CZ 1 1
10 24226 1 1 37 PHE H H -0.845 -19.742 -10.791 1.00 . A A . 60 PHE H 1 1
10 24227 1 1 37 PHE HA H -2.266 -17.681 -9.513 1.00 . A A . 60 PHE HA 1 1
10 24228 1 1 37 PHE HB2 H -0.268 -18.816 -8.572 1.00 . A A . 60 PHE HB2 1 1
10 24229 1 1 37 PHE HB3 H 0.736 -17.978 -9.759 1.00 . A A . 60 PHE HB3 1 1
10 24230 1 1 37 PHE HD1 H -1.739 -17.382 -7.022 1.00 . A A . 60 PHE HD1 1 1
10 24231 1 1 37 PHE HD2 H 1.518 -15.764 -9.315 1.00 . A A . 60 PHE HD2 1 1
10 24232 1 1 37 PHE HE1 H -1.670 -15.403 -5.533 1.00 . A A . 60 PHE HE1 1 1
10 24233 1 1 37 PHE HE2 H 1.585 -13.791 -7.821 1.00 . A A . 60 PHE HE2 1 1
10 24234 1 1 37 PHE HZ H -0.002 -13.613 -5.931 1.00 . A A . 60 PHE HZ 1 1
10 24235 1 1 37 PHE N N -1.501 -19.023 -10.901 1.00 . A A . 60 PHE N 1 1
10 24236 1 1 37 PHE O O -1.868 -15.577 -10.826 1.00 . A A . 60 PHE O 1 1
10 24237 1 1 38 ASP C C -0.738 -15.832 -14.231 1.00 . A A . 61 ASP C 1 1
10 24238 1 1 38 ASP CA C -0.028 -15.597 -12.906 1.00 . A A . 61 ASP CA 1 1
10 24239 1 1 38 ASP CB C 1.476 -15.475 -13.153 1.00 . A A . 61 ASP CB 1 1
10 24240 1 1 38 ASP CG C 1.767 -14.257 -14.029 1.00 . A A . 61 ASP CG 1 1
10 24241 1 1 38 ASP H H 0.210 -17.537 -12.070 1.00 . A A . 61 ASP H 1 1
10 24242 1 1 38 ASP HA H -0.384 -14.667 -12.483 1.00 . A A . 61 ASP HA 1 1
10 24243 1 1 38 ASP HB2 H 1.983 -15.365 -12.207 1.00 . A A . 61 ASP HB2 1 1
10 24244 1 1 38 ASP HB3 H 1.831 -16.366 -13.650 1.00 . A A . 61 ASP HB3 1 1
10 24245 1 1 38 ASP N N -0.291 -16.699 -11.977 1.00 . A A . 61 ASP N 1 1
10 24246 1 1 38 ASP O O -0.255 -16.579 -15.081 1.00 . A A . 61 ASP O 1 1
10 24247 1 1 38 ASP OD1 O 0.821 -13.672 -14.536 1.00 . A A . 61 ASP OD1 1 1
10 24248 1 1 38 ASP OD2 O 2.929 -13.923 -14.175 1.00 . A A . 61 ASP OD2 1 1
10 24249 1 1 39 ALA C C -3.450 -14.078 -15.919 1.00 . A A . 62 ALA C 1 1
10 24250 1 1 39 ALA CA C -2.661 -15.335 -15.632 1.00 . A A . 62 ALA CA 1 1
10 24251 1 1 39 ALA CB C -3.621 -16.520 -15.522 1.00 . A A . 62 ALA CB 1 1
10 24252 1 1 39 ALA H H -2.229 -14.614 -13.685 1.00 . A A . 62 ALA H 1 1
10 24253 1 1 39 ALA HA H -1.989 -15.509 -16.462 1.00 . A A . 62 ALA HA 1 1
10 24254 1 1 39 ALA HB1 H -4.286 -16.530 -16.376 1.00 . A A . 62 ALA HB1 1 1
10 24255 1 1 39 ALA HB2 H -4.199 -16.431 -14.616 1.00 . A A . 62 ALA HB2 1 1
10 24256 1 1 39 ALA HB3 H -3.053 -17.435 -15.501 1.00 . A A . 62 ALA HB3 1 1
10 24257 1 1 39 ALA N N -1.889 -15.189 -14.402 1.00 . A A . 62 ALA N 1 1
10 24258 1 1 39 ALA O O -3.936 -13.917 -17.033 1.00 . A A . 62 ALA O 1 1
10 24259 1 1 40 PHE C C -4.497 -11.552 -16.501 1.00 . A A . 63 PHE C 1 1
10 24260 1 1 40 PHE CA C -4.323 -11.935 -15.038 1.00 . A A . 63 PHE CA 1 1
10 24261 1 1 40 PHE CB C -3.579 -10.817 -14.317 1.00 . A A . 63 PHE CB 1 1
10 24262 1 1 40 PHE CD1 C -4.444 -10.834 -11.947 1.00 . A A . 63 PHE CD1 1 1
10 24263 1 1 40 PHE CD2 C -2.281 -11.832 -12.402 1.00 . A A . 63 PHE CD2 1 1
10 24264 1 1 40 PHE CE1 C -4.307 -11.158 -10.591 1.00 . A A . 63 PHE CE1 1 1
10 24265 1 1 40 PHE CE2 C -2.145 -12.155 -11.047 1.00 . A A . 63 PHE CE2 1 1
10 24266 1 1 40 PHE CG C -3.431 -11.170 -12.853 1.00 . A A . 63 PHE CG 1 1
10 24267 1 1 40 PHE CZ C -3.157 -11.818 -10.142 1.00 . A A . 63 PHE CZ 1 1
10 24268 1 1 40 PHE H H -3.169 -13.416 -14.039 1.00 . A A . 63 PHE H 1 1
10 24269 1 1 40 PHE HA H -5.298 -12.049 -14.586 1.00 . A A . 63 PHE HA 1 1
10 24270 1 1 40 PHE HB2 H -2.604 -10.693 -14.763 1.00 . A A . 63 PHE HB2 1 1
10 24271 1 1 40 PHE HB3 H -4.136 -9.896 -14.411 1.00 . A A . 63 PHE HB3 1 1
10 24272 1 1 40 PHE HD1 H -5.331 -10.325 -12.292 1.00 . A A . 63 PHE HD1 1 1
10 24273 1 1 40 PHE HD2 H -1.499 -12.093 -13.100 1.00 . A A . 63 PHE HD2 1 1
10 24274 1 1 40 PHE HE1 H -5.089 -10.898 -9.893 1.00 . A A . 63 PHE HE1 1 1
10 24275 1 1 40 PHE HE2 H -1.258 -12.666 -10.699 1.00 . A A . 63 PHE HE2 1 1
10 24276 1 1 40 PHE HZ H -3.052 -12.068 -9.097 1.00 . A A . 63 PHE HZ 1 1
10 24277 1 1 40 PHE N N -3.577 -13.201 -14.904 1.00 . A A . 63 PHE N 1 1
10 24278 1 1 40 PHE O O -3.603 -10.966 -17.114 1.00 . A A . 63 PHE O 1 1
10 24279 1 1 41 LYS C C -5.996 -10.153 -18.710 1.00 . A A . 64 LYS C 1 1
10 24280 1 1 41 LYS CA C -5.895 -11.650 -18.466 1.00 . A A . 64 LYS CA 1 1
10 24281 1 1 41 LYS CB C -7.191 -12.338 -18.910 1.00 . A A . 64 LYS CB 1 1
10 24282 1 1 41 LYS CD C -6.396 -12.934 -21.240 1.00 . A A . 64 LYS CD 1 1
10 24283 1 1 41 LYS CE C -6.858 -13.037 -22.685 1.00 . A A . 64 LYS CE 1 1
10 24284 1 1 41 LYS CG C -7.429 -12.132 -20.420 1.00 . A A . 64 LYS CG 1 1
10 24285 1 1 41 LYS H H -6.304 -12.407 -16.536 1.00 . A A . 64 LYS H 1 1
10 24286 1 1 41 LYS HA H -5.073 -12.045 -19.037 1.00 . A A . 64 LYS HA 1 1
10 24287 1 1 41 LYS HB2 H -7.120 -13.395 -18.700 1.00 . A A . 64 LYS HB2 1 1
10 24288 1 1 41 LYS HB3 H -8.023 -11.921 -18.359 1.00 . A A . 64 LYS HB3 1 1
10 24289 1 1 41 LYS HD2 H -5.441 -12.432 -21.223 1.00 . A A . 64 LYS HD2 1 1
10 24290 1 1 41 LYS HD3 H -6.290 -13.928 -20.832 1.00 . A A . 64 LYS HD3 1 1
10 24291 1 1 41 LYS HE2 H -7.780 -13.596 -22.727 1.00 . A A . 64 LYS HE2 1 1
10 24292 1 1 41 LYS HE3 H -7.015 -12.045 -23.083 1.00 . A A . 64 LYS HE3 1 1
10 24293 1 1 41 LYS HG2 H -8.428 -12.467 -20.668 1.00 . A A . 64 LYS HG2 1 1
10 24294 1 1 41 LYS HG3 H -7.338 -11.084 -20.666 1.00 . A A . 64 LYS HG3 1 1
10 24295 1 1 41 LYS HZ1 H -5.489 -13.114 -24.248 1.00 . A A . 64 LYS HZ1 1 1
10 24296 1 1 41 LYS HZ2 H -6.207 -14.605 -23.881 1.00 . A A . 64 LYS HZ2 1 1
10 24297 1 1 41 LYS HZ3 H -5.007 -13.968 -22.860 1.00 . A A . 64 LYS HZ3 1 1
10 24298 1 1 41 LYS N N -5.637 -11.926 -17.065 1.00 . A A . 64 LYS N 1 1
10 24299 1 1 41 LYS NZ N -5.812 -13.734 -23.479 1.00 . A A . 64 LYS NZ 1 1
10 24300 1 1 41 LYS O O -5.034 -9.518 -19.140 1.00 . A A . 64 LYS O 1 1
10 24301 1 1 42 ASP C C -8.545 -7.694 -17.730 1.00 . A A . 65 ASP C 1 1
10 24302 1 1 42 ASP CA C -7.411 -8.174 -18.628 1.00 . A A . 65 ASP CA 1 1
10 24303 1 1 42 ASP CB C -7.757 -7.901 -20.097 1.00 . A A . 65 ASP CB 1 1
10 24304 1 1 42 ASP CG C -6.572 -8.244 -20.990 1.00 . A A . 65 ASP CG 1 1
10 24305 1 1 42 ASP H H -7.899 -10.162 -18.092 1.00 . A A . 65 ASP H 1 1
10 24306 1 1 42 ASP HA H -6.515 -7.625 -18.374 1.00 . A A . 65 ASP HA 1 1
10 24307 1 1 42 ASP HB2 H -8.606 -8.505 -20.384 1.00 . A A . 65 ASP HB2 1 1
10 24308 1 1 42 ASP HB3 H -8.004 -6.857 -20.217 1.00 . A A . 65 ASP HB3 1 1
10 24309 1 1 42 ASP N N -7.174 -9.597 -18.432 1.00 . A A . 65 ASP N 1 1
10 24310 1 1 42 ASP O O -8.338 -7.436 -16.545 1.00 . A A . 65 ASP O 1 1
10 24311 1 1 42 ASP OD1 O -5.503 -7.704 -20.757 1.00 . A A . 65 ASP OD1 1 1
10 24312 1 1 42 ASP OD2 O -6.751 -9.041 -21.896 1.00 . A A . 65 ASP OD2 1 1
10 24313 1 1 43 LYS C C -11.291 -8.154 -16.504 1.00 . A A . 66 LYS C 1 1
10 24314 1 1 43 LYS CA C -10.895 -7.111 -17.537 1.00 . A A . 66 LYS CA 1 1
10 24315 1 1 43 LYS CB C -12.073 -6.840 -18.495 1.00 . A A . 66 LYS CB 1 1
10 24316 1 1 43 LYS CD C -10.634 -5.338 -19.895 1.00 . A A . 66 LYS CD 1 1
10 24317 1 1 43 LYS CE C -10.616 -4.039 -20.693 1.00 . A A . 66 LYS CE 1 1
10 24318 1 1 43 LYS CG C -11.948 -5.443 -19.112 1.00 . A A . 66 LYS CG 1 1
10 24319 1 1 43 LYS H H -9.848 -7.790 -19.246 1.00 . A A . 66 LYS H 1 1
10 24320 1 1 43 LYS HA H -10.632 -6.196 -17.022 1.00 . A A . 66 LYS HA 1 1
10 24321 1 1 43 LYS HB2 H -12.062 -7.575 -19.284 1.00 . A A . 66 LYS HB2 1 1
10 24322 1 1 43 LYS HB3 H -13.011 -6.906 -17.958 1.00 . A A . 66 LYS HB3 1 1
10 24323 1 1 43 LYS HD2 H -9.804 -5.338 -19.204 1.00 . A A . 66 LYS HD2 1 1
10 24324 1 1 43 LYS HD3 H -10.542 -6.176 -20.571 1.00 . A A . 66 LYS HD3 1 1
10 24325 1 1 43 LYS HE2 H -11.425 -4.047 -21.409 1.00 . A A . 66 LYS HE2 1 1
10 24326 1 1 43 LYS HE3 H -10.737 -3.204 -20.020 1.00 . A A . 66 LYS HE3 1 1
10 24327 1 1 43 LYS HG2 H -12.782 -5.270 -19.777 1.00 . A A . 66 LYS HG2 1 1
10 24328 1 1 43 LYS HG3 H -11.954 -4.703 -18.325 1.00 . A A . 66 LYS HG3 1 1
10 24329 1 1 43 LYS HZ1 H -9.479 -3.520 -22.355 1.00 . A A . 66 LYS HZ1 1 1
10 24330 1 1 43 LYS HZ2 H -8.883 -4.858 -21.502 1.00 . A A . 66 LYS HZ2 1 1
10 24331 1 1 43 LYS HZ3 H -8.682 -3.294 -20.871 1.00 . A A . 66 LYS HZ3 1 1
10 24332 1 1 43 LYS N N -9.741 -7.573 -18.297 1.00 . A A . 66 LYS N 1 1
10 24333 1 1 43 LYS NZ N -9.316 -3.919 -21.409 1.00 . A A . 66 LYS NZ 1 1
10 24334 1 1 43 LYS O O -11.337 -9.347 -16.797 1.00 . A A . 66 LYS O 1 1
10 24335 1 1 44 LYS C C -13.466 -8.739 -14.157 1.00 . A A . 67 LYS C 1 1
10 24336 1 1 44 LYS CA C -11.968 -8.584 -14.210 1.00 . A A . 67 LYS CA 1 1
10 24337 1 1 44 LYS CB C -11.463 -8.023 -12.876 1.00 . A A . 67 LYS CB 1 1
10 24338 1 1 44 LYS CD C -9.571 -9.542 -12.179 1.00 . A A . 67 LYS CD 1 1
10 24339 1 1 44 LYS CE C -8.078 -9.802 -12.337 1.00 . A A . 67 LYS CE 1 1
10 24340 1 1 44 LYS CG C -9.925 -8.177 -12.791 1.00 . A A . 67 LYS CG 1 1
10 24341 1 1 44 LYS H H -11.521 -6.725 -15.125 1.00 . A A . 67 LYS H 1 1
10 24342 1 1 44 LYS HA H -11.533 -9.558 -14.369 1.00 . A A . 67 LYS HA 1 1
10 24343 1 1 44 LYS HB2 H -11.732 -6.976 -12.813 1.00 . A A . 67 LYS HB2 1 1
10 24344 1 1 44 LYS HB3 H -11.929 -8.560 -12.057 1.00 . A A . 67 LYS HB3 1 1
10 24345 1 1 44 LYS HD2 H -9.825 -9.538 -11.129 1.00 . A A . 67 LYS HD2 1 1
10 24346 1 1 44 LYS HD3 H -10.124 -10.320 -12.677 1.00 . A A . 67 LYS HD3 1 1
10 24347 1 1 44 LYS HE2 H -7.829 -10.751 -11.888 1.00 . A A . 67 LYS HE2 1 1
10 24348 1 1 44 LYS HE3 H -7.827 -9.819 -13.386 1.00 . A A . 67 LYS HE3 1 1
10 24349 1 1 44 LYS HG2 H -9.494 -8.106 -13.784 1.00 . A A . 67 LYS HG2 1 1
10 24350 1 1 44 LYS HG3 H -9.516 -7.395 -12.171 1.00 . A A . 67 LYS HG3 1 1
10 24351 1 1 44 LYS HZ1 H -7.430 -8.801 -10.631 1.00 . A A . 67 LYS HZ1 1 1
10 24352 1 1 44 LYS HZ2 H -7.689 -7.791 -11.969 1.00 . A A . 67 LYS HZ2 1 1
10 24353 1 1 44 LYS HZ3 H -6.313 -8.787 -11.911 1.00 . A A . 67 LYS HZ3 1 1
10 24354 1 1 44 LYS N N -11.577 -7.690 -15.294 1.00 . A A . 67 LYS N 1 1
10 24355 1 1 44 LYS NZ N -7.320 -8.714 -11.661 1.00 . A A . 67 LYS NZ 1 1
10 24356 1 1 44 LYS O O -13.955 -9.689 -13.550 1.00 . A A . 67 LYS O 1 1
10 24357 1 1 45 THR C C -16.209 -8.541 -13.580 1.00 . A A . 68 THR C 1 1
10 24358 1 1 45 THR CA C -15.657 -7.844 -14.825 1.00 . A A . 68 THR CA 1 1
10 24359 1 1 45 THR CB C -16.135 -8.585 -16.077 1.00 . A A . 68 THR CB 1 1
10 24360 1 1 45 THR CG2 C -15.305 -9.858 -16.273 1.00 . A A . 68 THR CG2 1 1
10 24361 1 1 45 THR H H -13.725 -7.081 -15.263 1.00 . A A . 68 THR H 1 1
10 24362 1 1 45 THR HA H -16.033 -6.828 -14.857 1.00 . A A . 68 THR HA 1 1
10 24363 1 1 45 THR HB H -16.021 -7.950 -16.942 1.00 . A A . 68 THR HB 1 1
10 24364 1 1 45 THR HG1 H -17.642 -9.785 -16.339 1.00 . A A . 68 THR HG1 1 1
10 24365 1 1 45 THR HG21 H -15.731 -10.445 -17.074 1.00 . A A . 68 THR HG21 1 1
10 24366 1 1 45 THR HG22 H -15.310 -10.438 -15.361 1.00 . A A . 68 THR HG22 1 1
10 24367 1 1 45 THR HG23 H -14.289 -9.592 -16.524 1.00 . A A . 68 THR HG23 1 1
10 24368 1 1 45 THR N N -14.189 -7.806 -14.797 1.00 . A A . 68 THR N 1 1
10 24369 1 1 45 THR O O -16.891 -9.558 -13.680 1.00 . A A . 68 THR O 1 1
10 24370 1 1 45 THR OG1 O -17.504 -8.930 -15.926 1.00 . A A . 68 THR OG1 1 1
10 24371 1 1 46 GLY C C -15.127 -9.218 -10.414 1.00 . A A . 69 GLY C 1 1
10 24372 1 1 46 GLY CA C -16.309 -8.581 -11.134 1.00 . A A . 69 GLY CA 1 1
10 24373 1 1 46 GLY H H -15.316 -7.195 -12.400 1.00 . A A . 69 GLY H 1 1
10 24374 1 1 46 GLY HA2 H -16.726 -7.804 -10.509 1.00 . A A . 69 GLY HA2 1 1
10 24375 1 1 46 GLY HA3 H -17.064 -9.339 -11.307 1.00 . A A . 69 GLY HA3 1 1
10 24376 1 1 46 GLY N N -15.876 -7.999 -12.409 1.00 . A A . 69 GLY N 1 1
10 24377 1 1 46 GLY O O -14.012 -9.254 -10.936 1.00 . A A . 69 GLY O 1 1
10 24378 1 1 47 SER C C -14.951 -11.257 -7.347 1.00 . A A . 70 SER C 1 1
10 24379 1 1 47 SER CA C -14.337 -10.357 -8.414 1.00 . A A . 70 SER CA 1 1
10 24380 1 1 47 SER CB C -13.471 -9.290 -7.745 1.00 . A A . 70 SER CB 1 1
10 24381 1 1 47 SER H H -16.291 -9.661 -8.852 1.00 . A A . 70 SER H 1 1
10 24382 1 1 47 SER HA H -13.714 -10.958 -9.060 1.00 . A A . 70 SER HA 1 1
10 24383 1 1 47 SER HB2 H -12.645 -9.760 -7.240 1.00 . A A . 70 SER HB2 1 1
10 24384 1 1 47 SER HB3 H -13.092 -8.613 -8.498 1.00 . A A . 70 SER HB3 1 1
10 24385 1 1 47 SER HG H -14.871 -8.022 -7.280 1.00 . A A . 70 SER HG 1 1
10 24386 1 1 47 SER N N -15.383 -9.720 -9.210 1.00 . A A . 70 SER N 1 1
10 24387 1 1 47 SER O O -15.217 -10.817 -6.233 1.00 . A A . 70 SER O 1 1
10 24388 1 1 47 SER OG O -14.255 -8.577 -6.797 1.00 . A A . 70 SER OG 1 1
10 24389 1 1 48 GLY C C -15.709 -14.882 -7.330 1.00 . A A . 71 GLY C 1 1
10 24390 1 1 48 GLY CA C -15.739 -13.474 -6.753 1.00 . A A . 71 GLY CA 1 1
10 24391 1 1 48 GLY H H -14.931 -12.818 -8.598 1.00 . A A . 71 GLY H 1 1
10 24392 1 1 48 GLY HA2 H -15.170 -13.453 -5.834 1.00 . A A . 71 GLY HA2 1 1
10 24393 1 1 48 GLY HA3 H -16.764 -13.201 -6.545 1.00 . A A . 71 GLY HA3 1 1
10 24394 1 1 48 GLY N N -15.167 -12.520 -7.695 1.00 . A A . 71 GLY N 1 1
10 24395 1 1 48 GLY O O -15.170 -15.799 -6.720 1.00 . A A . 71 GLY O 1 1
10 24396 1 1 49 VAL C C -16.260 -16.188 -10.689 1.00 . A A . 72 VAL C 1 1
10 24397 1 1 49 VAL CA C -16.351 -16.350 -9.175 1.00 . A A . 72 VAL CA 1 1
10 24398 1 1 49 VAL CB C -17.659 -17.078 -8.799 1.00 . A A . 72 VAL CB 1 1
10 24399 1 1 49 VAL CG1 C -17.573 -17.593 -7.356 1.00 . A A . 72 VAL CG1 1 1
10 24400 1 1 49 VAL CG2 C -18.855 -16.113 -8.917 1.00 . A A . 72 VAL CG2 1 1
10 24401 1 1 49 VAL H H -16.713 -14.261 -8.936 1.00 . A A . 72 VAL H 1 1
10 24402 1 1 49 VAL HA H -15.510 -16.953 -8.851 1.00 . A A . 72 VAL HA 1 1
10 24403 1 1 49 VAL HB H -17.810 -17.919 -9.463 1.00 . A A . 72 VAL HB 1 1
10 24404 1 1 49 VAL HG11 H -16.707 -18.232 -7.249 1.00 . A A . 72 VAL HG11 1 1
10 24405 1 1 49 VAL HG12 H -18.465 -18.156 -7.123 1.00 . A A . 72 VAL HG12 1 1
10 24406 1 1 49 VAL HG13 H -17.488 -16.756 -6.679 1.00 . A A . 72 VAL HG13 1 1
10 24407 1 1 49 VAL HG21 H -19.743 -16.593 -8.531 1.00 . A A . 72 VAL HG21 1 1
10 24408 1 1 49 VAL HG22 H -19.014 -15.853 -9.952 1.00 . A A . 72 VAL HG22 1 1
10 24409 1 1 49 VAL HG23 H -18.661 -15.216 -8.348 1.00 . A A . 72 VAL HG23 1 1
10 24410 1 1 49 VAL N N -16.299 -15.042 -8.511 1.00 . A A . 72 VAL N 1 1
10 24411 1 1 49 VAL O O -17.188 -15.708 -11.330 1.00 . A A . 72 VAL O 1 1
10 24412 1 1 50 SER C C -13.515 -16.871 -13.062 1.00 . A A . 73 SER C 1 1
10 24413 1 1 50 SER CA C -14.943 -16.500 -12.697 1.00 . A A . 73 SER CA 1 1
10 24414 1 1 50 SER CB C -15.252 -15.067 -13.175 1.00 . A A . 73 SER CB 1 1
10 24415 1 1 50 SER H H -14.423 -16.980 -10.695 1.00 . A A . 73 SER H 1 1
10 24416 1 1 50 SER HA H -15.617 -17.187 -13.185 1.00 . A A . 73 SER HA 1 1
10 24417 1 1 50 SER HB2 H -15.031 -14.368 -12.387 1.00 . A A . 73 SER HB2 1 1
10 24418 1 1 50 SER HB3 H -14.650 -14.823 -14.046 1.00 . A A . 73 SER HB3 1 1
10 24419 1 1 50 SER HG H -16.771 -15.444 -14.327 1.00 . A A . 73 SER HG 1 1
10 24420 1 1 50 SER N N -15.133 -16.599 -11.255 1.00 . A A . 73 SER N 1 1
10 24421 1 1 50 SER O O -13.277 -17.773 -13.864 1.00 . A A . 73 SER O 1 1
10 24422 1 1 50 SER OG O -16.631 -14.973 -13.505 1.00 . A A . 73 SER OG 1 1
10 24423 1 1 51 GLU C C -10.587 -17.447 -11.829 1.00 . A A . 74 GLU C 1 1
10 24424 1 1 51 GLU CA C -11.153 -16.399 -12.754 1.00 . A A . 74 GLU CA 1 1
10 24425 1 1 51 GLU CB C -10.344 -15.109 -12.593 1.00 . A A . 74 GLU CB 1 1
10 24426 1 1 51 GLU CD C -9.933 -12.829 -13.550 1.00 . A A . 74 GLU CD 1 1
10 24427 1 1 51 GLU CG C -10.716 -14.127 -13.700 1.00 . A A . 74 GLU CG 1 1
10 24428 1 1 51 GLU H H -12.815 -15.448 -11.846 1.00 . A A . 74 GLU H 1 1
10 24429 1 1 51 GLU HA H -11.044 -16.750 -13.772 1.00 . A A . 74 GLU HA 1 1
10 24430 1 1 51 GLU HB2 H -10.562 -14.667 -11.632 1.00 . A A . 74 GLU HB2 1 1
10 24431 1 1 51 GLU HB3 H -9.286 -15.330 -12.655 1.00 . A A . 74 GLU HB3 1 1
10 24432 1 1 51 GLU HG2 H -10.488 -14.569 -14.655 1.00 . A A . 74 GLU HG2 1 1
10 24433 1 1 51 GLU HG3 H -11.771 -13.915 -13.644 1.00 . A A . 74 GLU HG3 1 1
10 24434 1 1 51 GLU N N -12.563 -16.154 -12.475 1.00 . A A . 74 GLU N 1 1
10 24435 1 1 51 GLU O O -9.968 -18.399 -12.289 1.00 . A A . 74 GLU O 1 1
10 24436 1 1 51 GLU OE1 O -9.213 -12.699 -12.572 1.00 . A A . 74 GLU OE1 1 1
10 24437 1 1 51 GLU OE2 O -10.061 -11.986 -14.420 1.00 . A A . 74 GLU OE2 1 1
10 24438 1 1 52 ASN C C -10.306 -17.554 -8.138 1.00 . A A . 75 ASN C 1 1
10 24439 1 1 52 ASN CA C -10.282 -18.213 -9.531 1.00 . A A . 75 ASN CA 1 1
10 24440 1 1 52 ASN CB C -8.835 -18.641 -9.868 1.00 . A A . 75 ASN CB 1 1
10 24441 1 1 52 ASN CG C -8.089 -17.466 -10.480 1.00 . A A . 75 ASN CG 1 1
10 24442 1 1 52 ASN H H -11.318 -16.497 -10.216 1.00 . A A . 75 ASN H 1 1
10 24443 1 1 52 ASN HA H -10.915 -19.086 -9.539 1.00 . A A . 75 ASN HA 1 1
10 24444 1 1 52 ASN HB2 H -8.326 -18.967 -8.967 1.00 . A A . 75 ASN HB2 1 1
10 24445 1 1 52 ASN HB3 H -8.848 -19.454 -10.581 1.00 . A A . 75 ASN HB3 1 1
10 24446 1 1 52 ASN HD21 H -7.096 -18.593 -11.769 1.00 . A A . 75 ASN HD21 1 1
10 24447 1 1 52 ASN HD22 H -6.762 -16.931 -11.846 1.00 . A A . 75 ASN HD22 1 1
10 24448 1 1 52 ASN N N -10.793 -17.268 -10.525 1.00 . A A . 75 ASN N 1 1
10 24449 1 1 52 ASN ND2 N -7.245 -17.681 -11.444 1.00 . A A . 75 ASN ND2 1 1
10 24450 1 1 52 ASN O O -9.402 -16.789 -7.795 1.00 . A A . 75 ASN O 1 1
10 24451 1 1 52 ASN OD1 O -8.306 -16.321 -10.088 1.00 . A A . 75 ASN OD1 1 1
10 24452 1 1 53 PRO C C -10.093 -17.232 -5.216 1.00 . A A . 76 PRO C 1 1
10 24453 1 1 53 PRO CA C -11.422 -17.216 -5.967 1.00 . A A . 76 PRO CA 1 1
10 24454 1 1 53 PRO CB C -12.476 -18.101 -5.269 1.00 . A A . 76 PRO CB 1 1
10 24455 1 1 53 PRO CD C -12.443 -18.709 -7.627 1.00 . A A . 76 PRO CD 1 1
10 24456 1 1 53 PRO CG C -13.345 -18.623 -6.381 1.00 . A A . 76 PRO CG 1 1
10 24457 1 1 53 PRO HA H -11.791 -16.206 -6.036 1.00 . A A . 76 PRO HA 1 1
10 24458 1 1 53 PRO HB2 H -11.991 -18.922 -4.748 1.00 . A A . 76 PRO HB2 1 1
10 24459 1 1 53 PRO HB3 H -13.068 -17.516 -4.567 1.00 . A A . 76 PRO HB3 1 1
10 24460 1 1 53 PRO HD2 H -12.099 -19.722 -7.762 1.00 . A A . 76 PRO HD2 1 1
10 24461 1 1 53 PRO HD3 H -12.962 -18.366 -8.509 1.00 . A A . 76 PRO HD3 1 1
10 24462 1 1 53 PRO HG2 H -13.730 -19.607 -6.131 1.00 . A A . 76 PRO HG2 1 1
10 24463 1 1 53 PRO HG3 H -14.166 -17.948 -6.569 1.00 . A A . 76 PRO HG3 1 1
10 24464 1 1 53 PRO N N -11.308 -17.818 -7.332 1.00 . A A . 76 PRO N 1 1
10 24465 1 1 53 PRO O O -9.899 -16.481 -4.262 1.00 . A A . 76 PRO O 1 1
10 24466 1 1 54 PHE C C -7.127 -16.868 -5.112 1.00 . A A . 77 PHE C 1 1
10 24467 1 1 54 PHE CA C -7.883 -18.185 -4.997 1.00 . A A . 77 PHE CA 1 1
10 24468 1 1 54 PHE CB C -7.064 -19.304 -5.643 1.00 . A A . 77 PHE CB 1 1
10 24469 1 1 54 PHE CD1 C -4.639 -18.701 -5.281 1.00 . A A . 77 PHE CD1 1 1
10 24470 1 1 54 PHE CD2 C -5.652 -20.368 -3.838 1.00 . A A . 77 PHE CD2 1 1
10 24471 1 1 54 PHE CE1 C -3.427 -18.845 -4.596 1.00 . A A . 77 PHE CE1 1 1
10 24472 1 1 54 PHE CE2 C -4.440 -20.511 -3.154 1.00 . A A . 77 PHE CE2 1 1
10 24473 1 1 54 PHE CG C -5.754 -19.462 -4.904 1.00 . A A . 77 PHE CG 1 1
10 24474 1 1 54 PHE CZ C -3.328 -19.749 -3.532 1.00 . A A . 77 PHE CZ 1 1
10 24475 1 1 54 PHE H H -9.377 -18.666 -6.416 1.00 . A A . 77 PHE H 1 1
10 24476 1 1 54 PHE HA H -8.030 -18.419 -3.953 1.00 . A A . 77 PHE HA 1 1
10 24477 1 1 54 PHE HB2 H -7.623 -20.228 -5.599 1.00 . A A . 77 PHE HB2 1 1
10 24478 1 1 54 PHE HB3 H -6.869 -19.052 -6.674 1.00 . A A . 77 PHE HB3 1 1
10 24479 1 1 54 PHE HD1 H -4.715 -18.002 -6.100 1.00 . A A . 77 PHE HD1 1 1
10 24480 1 1 54 PHE HD2 H -6.509 -20.955 -3.547 1.00 . A A . 77 PHE HD2 1 1
10 24481 1 1 54 PHE HE1 H -2.571 -18.256 -4.887 1.00 . A A . 77 PHE HE1 1 1
10 24482 1 1 54 PHE HE2 H -4.363 -21.208 -2.333 1.00 . A A . 77 PHE HE2 1 1
10 24483 1 1 54 PHE HZ H -2.392 -19.861 -3.003 1.00 . A A . 77 PHE HZ 1 1
10 24484 1 1 54 PHE N N -9.180 -18.092 -5.648 1.00 . A A . 77 PHE N 1 1
10 24485 1 1 54 PHE O O -6.673 -16.315 -4.111 1.00 . A A . 77 PHE O 1 1
10 24486 1 1 55 ILE C C -7.102 -13.938 -5.995 1.00 . A A . 78 ILE C 1 1
10 24487 1 1 55 ILE CA C -6.296 -15.108 -6.562 1.00 . A A . 78 ILE CA 1 1
10 24488 1 1 55 ILE CB C -6.068 -14.897 -8.068 1.00 . A A . 78 ILE CB 1 1
10 24489 1 1 55 ILE CD1 C -4.998 -15.889 -10.114 1.00 . A A . 78 ILE CD1 1 1
10 24490 1 1 55 ILE CG1 C -5.100 -15.972 -8.588 1.00 . A A . 78 ILE CG1 1 1
10 24491 1 1 55 ILE CG2 C -5.474 -13.499 -8.327 1.00 . A A . 78 ILE CG2 1 1
10 24492 1 1 55 ILE H H -7.383 -16.851 -7.098 1.00 . A A . 78 ILE H 1 1
10 24493 1 1 55 ILE HA H -5.338 -15.150 -6.065 1.00 . A A . 78 ILE HA 1 1
10 24494 1 1 55 ILE HB H -7.016 -14.982 -8.581 1.00 . A A . 78 ILE HB 1 1
10 24495 1 1 55 ILE HD11 H -4.434 -15.009 -10.384 1.00 . A A . 78 ILE HD11 1 1
10 24496 1 1 55 ILE HD12 H -5.985 -15.823 -10.544 1.00 . A A . 78 ILE HD12 1 1
10 24497 1 1 55 ILE HD13 H -4.495 -16.766 -10.492 1.00 . A A . 78 ILE HD13 1 1
10 24498 1 1 55 ILE HG12 H -4.125 -15.812 -8.155 1.00 . A A . 78 ILE HG12 1 1
10 24499 1 1 55 ILE HG13 H -5.463 -16.951 -8.307 1.00 . A A . 78 ILE HG13 1 1
10 24500 1 1 55 ILE HG21 H -5.145 -13.424 -9.355 1.00 . A A . 78 ILE HG21 1 1
10 24501 1 1 55 ILE HG22 H -4.635 -13.335 -7.669 1.00 . A A . 78 ILE HG22 1 1
10 24502 1 1 55 ILE HG23 H -6.226 -12.743 -8.139 1.00 . A A . 78 ILE HG23 1 1
10 24503 1 1 55 ILE N N -6.998 -16.366 -6.337 1.00 . A A . 78 ILE N 1 1
10 24504 1 1 55 ILE O O -6.552 -13.061 -5.329 1.00 . A A . 78 ILE O 1 1
10 24505 1 1 56 LEU C C -9.158 -12.700 -4.314 1.00 . A A . 79 LEU C 1 1
10 24506 1 1 56 LEU CA C -9.258 -12.843 -5.825 1.00 . A A . 79 LEU CA 1 1
10 24507 1 1 56 LEU CB C -10.709 -13.134 -6.227 1.00 . A A . 79 LEU CB 1 1
10 24508 1 1 56 LEU CD1 C -12.233 -13.758 -8.112 1.00 . A A . 79 LEU CD1 1 1
10 24509 1 1 56 LEU CD2 C -10.209 -12.345 -8.576 1.00 . A A . 79 LEU CD2 1 1
10 24510 1 1 56 LEU CG C -10.777 -13.497 -7.721 1.00 . A A . 79 LEU CG 1 1
10 24511 1 1 56 LEU H H -8.770 -14.645 -6.833 1.00 . A A . 79 LEU H 1 1
10 24512 1 1 56 LEU HA H -8.942 -11.918 -6.281 1.00 . A A . 79 LEU HA 1 1
10 24513 1 1 56 LEU HB2 H -11.085 -13.959 -5.639 1.00 . A A . 79 LEU HB2 1 1
10 24514 1 1 56 LEU HB3 H -11.315 -12.260 -6.045 1.00 . A A . 79 LEU HB3 1 1
10 24515 1 1 56 LEU HD11 H -12.801 -12.857 -7.973 1.00 . A A . 79 LEU HD11 1 1
10 24516 1 1 56 LEU HD12 H -12.643 -14.543 -7.492 1.00 . A A . 79 LEU HD12 1 1
10 24517 1 1 56 LEU HD13 H -12.279 -14.057 -9.149 1.00 . A A . 79 LEU HD13 1 1
10 24518 1 1 56 LEU HD21 H -9.131 -12.390 -8.563 1.00 . A A . 79 LEU HD21 1 1
10 24519 1 1 56 LEU HD22 H -10.533 -11.395 -8.174 1.00 . A A . 79 LEU HD22 1 1
10 24520 1 1 56 LEU HD23 H -10.556 -12.439 -9.599 1.00 . A A . 79 LEU HD23 1 1
10 24521 1 1 56 LEU HG H -10.202 -14.394 -7.898 1.00 . A A . 79 LEU HG 1 1
10 24522 1 1 56 LEU N N -8.399 -13.926 -6.283 1.00 . A A . 79 LEU N 1 1
10 24523 1 1 56 LEU O O -8.909 -11.610 -3.800 1.00 . A A . 79 LEU O 1 1
10 24524 1 1 57 GLU C C -7.849 -13.409 -1.717 1.00 . A A . 80 GLU C 1 1
10 24525 1 1 57 GLU CA C -9.258 -13.788 -2.158 1.00 . A A . 80 GLU CA 1 1
10 24526 1 1 57 GLU CB C -9.625 -15.168 -1.603 1.00 . A A . 80 GLU CB 1 1
10 24527 1 1 57 GLU CD C -11.456 -16.878 -1.454 1.00 . A A . 80 GLU CD 1 1
10 24528 1 1 57 GLU CG C -11.119 -15.436 -1.825 1.00 . A A . 80 GLU CG 1 1
10 24529 1 1 57 GLU H H -9.547 -14.645 -4.069 1.00 . A A . 80 GLU H 1 1
10 24530 1 1 57 GLU HA H -9.953 -13.057 -1.776 1.00 . A A . 80 GLU HA 1 1
10 24531 1 1 57 GLU HB2 H -9.042 -15.924 -2.108 1.00 . A A . 80 GLU HB2 1 1
10 24532 1 1 57 GLU HB3 H -9.411 -15.198 -0.545 1.00 . A A . 80 GLU HB3 1 1
10 24533 1 1 57 GLU HG2 H -11.691 -14.768 -1.198 1.00 . A A . 80 GLU HG2 1 1
10 24534 1 1 57 GLU HG3 H -11.376 -15.261 -2.861 1.00 . A A . 80 GLU HG3 1 1
10 24535 1 1 57 GLU N N -9.342 -13.805 -3.609 1.00 . A A . 80 GLU N 1 1
10 24536 1 1 57 GLU O O -7.665 -12.721 -0.713 1.00 . A A . 80 GLU O 1 1
10 24537 1 1 57 GLU OE1 O -10.568 -17.579 -0.995 1.00 . A A . 80 GLU OE1 1 1
10 24538 1 1 57 GLU OE2 O -12.601 -17.260 -1.632 1.00 . A A . 80 GLU OE2 1 1
10 24539 1 1 58 ALA C C -5.203 -12.066 -2.259 1.00 . A A . 81 ALA C 1 1
10 24540 1 1 58 ALA CA C -5.465 -13.563 -2.148 1.00 . A A . 81 ALA CA 1 1
10 24541 1 1 58 ALA CB C -4.530 -14.316 -3.095 1.00 . A A . 81 ALA CB 1 1
10 24542 1 1 58 ALA H H -7.057 -14.407 -3.263 1.00 . A A . 81 ALA H 1 1
10 24543 1 1 58 ALA HA H -5.265 -13.880 -1.136 1.00 . A A . 81 ALA HA 1 1
10 24544 1 1 58 ALA HB1 H -4.731 -15.377 -3.035 1.00 . A A . 81 ALA HB1 1 1
10 24545 1 1 58 ALA HB2 H -3.506 -14.128 -2.813 1.00 . A A . 81 ALA HB2 1 1
10 24546 1 1 58 ALA HB3 H -4.691 -13.977 -4.107 1.00 . A A . 81 ALA HB3 1 1
10 24547 1 1 58 ALA N N -6.855 -13.864 -2.474 1.00 . A A . 81 ALA N 1 1
10 24548 1 1 58 ALA O O -4.502 -11.485 -1.431 1.00 . A A . 81 ALA O 1 1
10 24549 1 1 59 LYS C C -5.996 -9.238 -2.244 1.00 . A A . 82 LYS C 1 1
10 24550 1 1 59 LYS CA C -5.591 -10.015 -3.492 1.00 . A A . 82 LYS CA 1 1
10 24551 1 1 59 LYS CB C -6.443 -9.554 -4.682 1.00 . A A . 82 LYS CB 1 1
10 24552 1 1 59 LYS CD C -6.933 -7.638 -6.228 1.00 . A A . 82 LYS CD 1 1
10 24553 1 1 59 LYS CE C -6.851 -8.521 -7.486 1.00 . A A . 82 LYS CE 1 1
10 24554 1 1 59 LYS CG C -5.986 -8.165 -5.146 1.00 . A A . 82 LYS CG 1 1
10 24555 1 1 59 LYS H H -6.319 -11.959 -3.917 1.00 . A A . 82 LYS H 1 1
10 24556 1 1 59 LYS HA H -4.551 -9.822 -3.708 1.00 . A A . 82 LYS HA 1 1
10 24557 1 1 59 LYS HB2 H -6.324 -10.260 -5.490 1.00 . A A . 82 LYS HB2 1 1
10 24558 1 1 59 LYS HB3 H -7.484 -9.511 -4.393 1.00 . A A . 82 LYS HB3 1 1
10 24559 1 1 59 LYS HD2 H -7.943 -7.643 -5.847 1.00 . A A . 82 LYS HD2 1 1
10 24560 1 1 59 LYS HD3 H -6.654 -6.626 -6.484 1.00 . A A . 82 LYS HD3 1 1
10 24561 1 1 59 LYS HE2 H -5.826 -8.797 -7.681 1.00 . A A . 82 LYS HE2 1 1
10 24562 1 1 59 LYS HE3 H -7.444 -9.412 -7.345 1.00 . A A . 82 LYS HE3 1 1
10 24563 1 1 59 LYS HG2 H -5.990 -7.484 -4.307 1.00 . A A . 82 LYS HG2 1 1
10 24564 1 1 59 LYS HG3 H -4.988 -8.232 -5.549 1.00 . A A . 82 LYS HG3 1 1
10 24565 1 1 59 LYS HZ1 H -7.520 -6.775 -8.384 1.00 . A A . 82 LYS HZ1 1 1
10 24566 1 1 59 LYS HZ2 H -8.288 -8.180 -8.941 1.00 . A A . 82 LYS HZ2 1 1
10 24567 1 1 59 LYS HZ3 H -6.701 -7.830 -9.435 1.00 . A A . 82 LYS HZ3 1 1
10 24568 1 1 59 LYS N N -5.772 -11.447 -3.284 1.00 . A A . 82 LYS N 1 1
10 24569 1 1 59 LYS NZ N -7.380 -7.769 -8.649 1.00 . A A . 82 LYS NZ 1 1
10 24570 1 1 59 LYS O O -5.607 -8.087 -2.059 1.00 . A A . 82 LYS O 1 1
10 24571 1 1 60 VAL C C -6.146 -9.283 0.909 1.00 . A A . 83 VAL C 1 1
10 24572 1 1 60 VAL CA C -7.238 -9.246 -0.156 1.00 . A A . 83 VAL CA 1 1
10 24573 1 1 60 VAL CB C -8.495 -9.955 0.359 1.00 . A A . 83 VAL CB 1 1
10 24574 1 1 60 VAL CG1 C -9.167 -9.090 1.425 1.00 . A A . 83 VAL CG1 1 1
10 24575 1 1 60 VAL CG2 C -9.464 -10.174 -0.803 1.00 . A A . 83 VAL CG2 1 1
10 24576 1 1 60 VAL H H -7.041 -10.807 -1.580 1.00 . A A . 83 VAL H 1 1
10 24577 1 1 60 VAL HA H -7.483 -8.212 -0.367 1.00 . A A . 83 VAL HA 1 1
10 24578 1 1 60 VAL HB H -8.224 -10.910 0.788 1.00 . A A . 83 VAL HB 1 1
10 24579 1 1 60 VAL HG11 H -10.015 -9.617 1.838 1.00 . A A . 83 VAL HG11 1 1
10 24580 1 1 60 VAL HG12 H -9.502 -8.169 0.974 1.00 . A A . 83 VAL HG12 1 1
10 24581 1 1 60 VAL HG13 H -8.460 -8.870 2.210 1.00 . A A . 83 VAL HG13 1 1
10 24582 1 1 60 VAL HG21 H -9.032 -10.870 -1.507 1.00 . A A . 83 VAL HG21 1 1
10 24583 1 1 60 VAL HG22 H -9.654 -9.233 -1.299 1.00 . A A . 83 VAL HG22 1 1
10 24584 1 1 60 VAL HG23 H -10.392 -10.575 -0.425 1.00 . A A . 83 VAL HG23 1 1
10 24585 1 1 60 VAL N N -6.782 -9.881 -1.389 1.00 . A A . 83 VAL N 1 1
10 24586 1 1 60 VAL O O -5.898 -8.291 1.595 1.00 . A A . 83 VAL O 1 1
10 24587 1 1 61 ARG C C -3.281 -9.680 1.722 1.00 . A A . 84 ARG C 1 1
10 24588 1 1 61 ARG CA C -4.447 -10.608 2.031 1.00 . A A . 84 ARG CA 1 1
10 24589 1 1 61 ARG CB C -3.965 -12.062 2.044 1.00 . A A . 84 ARG CB 1 1
10 24590 1 1 61 ARG CD C -4.653 -14.430 2.443 1.00 . A A . 84 ARG CD 1 1
10 24591 1 1 61 ARG CG C -5.084 -12.969 2.561 1.00 . A A . 84 ARG CG 1 1
10 24592 1 1 61 ARG CZ C -2.889 -15.867 3.292 1.00 . A A . 84 ARG CZ 1 1
10 24593 1 1 61 ARG H H -5.750 -11.193 0.471 1.00 . A A . 84 ARG H 1 1
10 24594 1 1 61 ARG HA H -4.838 -10.361 3.007 1.00 . A A . 84 ARG HA 1 1
10 24595 1 1 61 ARG HB2 H -3.693 -12.359 1.043 1.00 . A A . 84 ARG HB2 1 1
10 24596 1 1 61 ARG HB3 H -3.106 -12.152 2.694 1.00 . A A . 84 ARG HB3 1 1
10 24597 1 1 61 ARG HD2 H -5.470 -15.069 2.737 1.00 . A A . 84 ARG HD2 1 1
10 24598 1 1 61 ARG HD3 H -4.386 -14.641 1.418 1.00 . A A . 84 ARG HD3 1 1
10 24599 1 1 61 ARG HE H -3.184 -13.985 3.906 1.00 . A A . 84 ARG HE 1 1
10 24600 1 1 61 ARG HG2 H -5.288 -12.735 3.596 1.00 . A A . 84 ARG HG2 1 1
10 24601 1 1 61 ARG HG3 H -5.977 -12.809 1.974 1.00 . A A . 84 ARG HG3 1 1
10 24602 1 1 61 ARG HH11 H -4.093 -16.656 1.899 1.00 . A A . 84 ARG HH11 1 1
10 24603 1 1 61 ARG HH12 H -2.844 -17.701 2.489 1.00 . A A . 84 ARG HH12 1 1
10 24604 1 1 61 ARG HH21 H -1.544 -15.350 4.682 1.00 . A A . 84 ARG HH21 1 1
10 24605 1 1 61 ARG HH22 H -1.401 -16.962 4.064 1.00 . A A . 84 ARG HH22 1 1
10 24606 1 1 61 ARG N N -5.506 -10.439 1.045 1.00 . A A . 84 ARG N 1 1
10 24607 1 1 61 ARG NE N -3.506 -14.689 3.306 1.00 . A A . 84 ARG NE 1 1
10 24608 1 1 61 ARG NH1 N -3.307 -16.816 2.499 1.00 . A A . 84 ARG NH1 1 1
10 24609 1 1 61 ARG NH2 N -1.864 -16.076 4.074 1.00 . A A . 84 ARG NH2 1 1
10 24610 1 1 61 ARG O O -2.574 -9.235 2.624 1.00 . A A . 84 ARG O 1 1
10 24611 1 1 62 ALA C C -2.196 -7.104 0.494 1.00 . A A . 85 ALA C 1 1
10 24612 1 1 62 ALA CA C -1.971 -8.538 0.031 1.00 . A A . 85 ALA CA 1 1
10 24613 1 1 62 ALA CB C -1.825 -8.570 -1.489 1.00 . A A . 85 ALA CB 1 1
10 24614 1 1 62 ALA H H -3.655 -9.788 -0.245 1.00 . A A . 85 ALA H 1 1
10 24615 1 1 62 ALA HA H -1.066 -8.902 0.473 1.00 . A A . 85 ALA HA 1 1
10 24616 1 1 62 ALA HB1 H -1.765 -9.594 -1.823 1.00 . A A . 85 ALA HB1 1 1
10 24617 1 1 62 ALA HB2 H -0.925 -8.045 -1.775 1.00 . A A . 85 ALA HB2 1 1
10 24618 1 1 62 ALA HB3 H -2.681 -8.091 -1.945 1.00 . A A . 85 ALA HB3 1 1
10 24619 1 1 62 ALA N N -3.069 -9.404 0.440 1.00 . A A . 85 ALA N 1 1
10 24620 1 1 62 ALA O O -1.275 -6.443 0.978 1.00 . A A . 85 ALA O 1 1
10 24621 1 1 63 THR C C -3.691 -5.148 2.265 1.00 . A A . 86 THR C 1 1
10 24622 1 1 63 THR CA C -3.763 -5.279 0.750 1.00 . A A . 86 THR CA 1 1
10 24623 1 1 63 THR CB C -5.172 -4.924 0.271 1.00 . A A . 86 THR CB 1 1
10 24624 1 1 63 THR CG2 C -5.194 -4.847 -1.253 1.00 . A A . 86 THR CG2 1 1
10 24625 1 1 63 THR H H -4.106 -7.215 -0.047 1.00 . A A . 86 THR H 1 1
10 24626 1 1 63 THR HA H -3.060 -4.590 0.306 1.00 . A A . 86 THR HA 1 1
10 24627 1 1 63 THR HB H -5.464 -3.966 0.678 1.00 . A A . 86 THR HB 1 1
10 24628 1 1 63 THR HG1 H -6.862 -5.479 1.061 1.00 . A A . 86 THR HG1 1 1
10 24629 1 1 63 THR HG21 H -6.195 -4.629 -1.583 1.00 . A A . 86 THR HG21 1 1
10 24630 1 1 63 THR HG22 H -4.874 -5.792 -1.667 1.00 . A A . 86 THR HG22 1 1
10 24631 1 1 63 THR HG23 H -4.527 -4.064 -1.584 1.00 . A A . 86 THR HG23 1 1
10 24632 1 1 63 THR N N -3.423 -6.635 0.345 1.00 . A A . 86 THR N 1 1
10 24633 1 1 63 THR O O -3.556 -4.049 2.792 1.00 . A A . 86 THR O 1 1
10 24634 1 1 63 THR OG1 O -6.084 -5.921 0.711 1.00 . A A . 86 THR OG1 1 1
10 24635 1 1 64 THR C C -2.448 -5.616 4.921 1.00 . A A . 87 THR C 1 1
10 24636 1 1 64 THR CA C -3.749 -6.235 4.421 1.00 . A A . 87 THR CA 1 1
10 24637 1 1 64 THR CB C -3.866 -7.661 4.967 1.00 . A A . 87 THR CB 1 1
10 24638 1 1 64 THR CG2 C -4.044 -7.625 6.487 1.00 . A A . 87 THR CG2 1 1
10 24639 1 1 64 THR H H -3.896 -7.122 2.499 1.00 . A A . 87 THR H 1 1
10 24640 1 1 64 THR HA H -4.579 -5.651 4.783 1.00 . A A . 87 THR HA 1 1
10 24641 1 1 64 THR HB H -2.965 -8.212 4.725 1.00 . A A . 87 THR HB 1 1
10 24642 1 1 64 THR HG1 H -5.201 -7.834 3.559 1.00 . A A . 87 THR HG1 1 1
10 24643 1 1 64 THR HG21 H -4.903 -7.019 6.734 1.00 . A A . 87 THR HG21 1 1
10 24644 1 1 64 THR HG22 H -3.161 -7.203 6.946 1.00 . A A . 87 THR HG22 1 1
10 24645 1 1 64 THR HG23 H -4.195 -8.630 6.855 1.00 . A A . 87 THR HG23 1 1
10 24646 1 1 64 THR N N -3.787 -6.267 2.964 1.00 . A A . 87 THR N 1 1
10 24647 1 1 64 THR O O -2.466 -4.676 5.713 1.00 . A A . 87 THR O 1 1
10 24648 1 1 64 THR OG1 O -4.986 -8.304 4.371 1.00 . A A . 87 THR OG1 1 1
10 24649 1 1 65 VAL C C 0.285 -4.297 4.244 1.00 . A A . 88 VAL C 1 1
10 24650 1 1 65 VAL CA C -0.020 -5.647 4.886 1.00 . A A . 88 VAL CA 1 1
10 24651 1 1 65 VAL CB C 1.072 -6.645 4.507 1.00 . A A . 88 VAL CB 1 1
10 24652 1 1 65 VAL CG1 C 2.425 -6.153 5.033 1.00 . A A . 88 VAL CG1 1 1
10 24653 1 1 65 VAL CG2 C 0.754 -8.008 5.119 1.00 . A A . 88 VAL CG2 1 1
10 24654 1 1 65 VAL H H -1.372 -6.904 3.837 1.00 . A A . 88 VAL H 1 1
10 24655 1 1 65 VAL HA H -0.022 -5.527 5.960 1.00 . A A . 88 VAL HA 1 1
10 24656 1 1 65 VAL HB H 1.115 -6.735 3.432 1.00 . A A . 88 VAL HB 1 1
10 24657 1 1 65 VAL HG11 H 3.156 -6.940 4.937 1.00 . A A . 88 VAL HG11 1 1
10 24658 1 1 65 VAL HG12 H 2.331 -5.875 6.074 1.00 . A A . 88 VAL HG12 1 1
10 24659 1 1 65 VAL HG13 H 2.740 -5.298 4.460 1.00 . A A . 88 VAL HG13 1 1
10 24660 1 1 65 VAL HG21 H 0.678 -7.911 6.191 1.00 . A A . 88 VAL HG21 1 1
10 24661 1 1 65 VAL HG22 H 1.547 -8.698 4.876 1.00 . A A . 88 VAL HG22 1 1
10 24662 1 1 65 VAL HG23 H -0.180 -8.374 4.720 1.00 . A A . 88 VAL HG23 1 1
10 24663 1 1 65 VAL N N -1.325 -6.153 4.464 1.00 . A A . 88 VAL N 1 1
10 24664 1 1 65 VAL O O 0.679 -3.347 4.920 1.00 . A A . 88 VAL O 1 1
10 24665 1 1 66 ALA C C -0.428 -1.835 2.758 1.00 . A A . 89 ALA C 1 1
10 24666 1 1 66 ALA CA C 0.383 -2.994 2.195 1.00 . A A . 89 ALA CA 1 1
10 24667 1 1 66 ALA CB C 0.043 -3.181 0.715 1.00 . A A . 89 ALA CB 1 1
10 24668 1 1 66 ALA H H -0.220 -5.012 2.446 1.00 . A A . 89 ALA H 1 1
10 24669 1 1 66 ALA HA H 1.435 -2.764 2.282 1.00 . A A . 89 ALA HA 1 1
10 24670 1 1 66 ALA HB1 H -1.003 -3.416 0.616 1.00 . A A . 89 ALA HB1 1 1
10 24671 1 1 66 ALA HB2 H 0.637 -3.989 0.306 1.00 . A A . 89 ALA HB2 1 1
10 24672 1 1 66 ALA HB3 H 0.262 -2.268 0.180 1.00 . A A . 89 ALA HB3 1 1
10 24673 1 1 66 ALA N N 0.103 -4.224 2.930 1.00 . A A . 89 ALA N 1 1
10 24674 1 1 66 ALA O O 0.081 -0.732 2.924 1.00 . A A . 89 ALA O 1 1
10 24675 1 1 67 GLU C C -1.936 -0.434 4.856 1.00 . A A . 90 GLU C 1 1
10 24676 1 1 67 GLU CA C -2.542 -1.025 3.583 1.00 . A A . 90 GLU CA 1 1
10 24677 1 1 67 GLU CB C -3.937 -1.587 3.884 1.00 . A A . 90 GLU CB 1 1
10 24678 1 1 67 GLU CD C -4.578 -0.413 6.026 1.00 . A A . 90 GLU CD 1 1
10 24679 1 1 67 GLU CG C -4.829 -0.502 4.520 1.00 . A A . 90 GLU CG 1 1
10 24680 1 1 67 GLU H H -2.061 -2.972 2.887 1.00 . A A . 90 GLU H 1 1
10 24681 1 1 67 GLU HA H -2.636 -0.243 2.845 1.00 . A A . 90 GLU HA 1 1
10 24682 1 1 67 GLU HB2 H -4.382 -1.918 2.958 1.00 . A A . 90 GLU HB2 1 1
10 24683 1 1 67 GLU HB3 H -3.844 -2.426 4.562 1.00 . A A . 90 GLU HB3 1 1
10 24684 1 1 67 GLU HG2 H -4.607 0.451 4.069 1.00 . A A . 90 GLU HG2 1 1
10 24685 1 1 67 GLU HG3 H -5.870 -0.743 4.348 1.00 . A A . 90 GLU HG3 1 1
10 24686 1 1 67 GLU N N -1.689 -2.080 3.047 1.00 . A A . 90 GLU N 1 1
10 24687 1 1 67 GLU O O -1.859 0.786 5.006 1.00 . A A . 90 GLU O 1 1
10 24688 1 1 67 GLU OE1 O -4.593 -1.449 6.670 1.00 . A A . 90 GLU OE1 1 1
10 24689 1 1 67 GLU OE2 O -4.376 0.690 6.509 1.00 . A A . 90 GLU OE2 1 1
10 24690 1 1 68 LYS C C 0.277 0.016 6.784 1.00 . A A . 91 LYS C 1 1
10 24691 1 1 68 LYS CA C -0.945 -0.849 7.025 1.00 . A A . 91 LYS CA 1 1
10 24692 1 1 68 LYS CB C -0.565 -2.058 7.880 1.00 . A A . 91 LYS CB 1 1
10 24693 1 1 68 LYS CD C -2.637 -2.058 9.346 1.00 . A A . 91 LYS CD 1 1
10 24694 1 1 68 LYS CE C -3.646 -2.988 10.009 1.00 . A A . 91 LYS CE 1 1
10 24695 1 1 68 LYS CG C -1.826 -2.836 8.289 1.00 . A A . 91 LYS CG 1 1
10 24696 1 1 68 LYS H H -1.609 -2.259 5.591 1.00 . A A . 91 LYS H 1 1
10 24697 1 1 68 LYS HA H -1.676 -0.264 7.544 1.00 . A A . 91 LYS HA 1 1
10 24698 1 1 68 LYS HB2 H 0.085 -2.705 7.304 1.00 . A A . 91 LYS HB2 1 1
10 24699 1 1 68 LYS HB3 H -0.047 -1.726 8.766 1.00 . A A . 91 LYS HB3 1 1
10 24700 1 1 68 LYS HD2 H -1.973 -1.663 10.100 1.00 . A A . 91 LYS HD2 1 1
10 24701 1 1 68 LYS HD3 H -3.172 -1.248 8.878 1.00 . A A . 91 LYS HD3 1 1
10 24702 1 1 68 LYS HE2 H -4.292 -3.414 9.255 1.00 . A A . 91 LYS HE2 1 1
10 24703 1 1 68 LYS HE3 H -3.124 -3.776 10.528 1.00 . A A . 91 LYS HE3 1 1
10 24704 1 1 68 LYS HG2 H -2.444 -2.999 7.418 1.00 . A A . 91 LYS HG2 1 1
10 24705 1 1 68 LYS HG3 H -1.530 -3.788 8.698 1.00 . A A . 91 LYS HG3 1 1
10 24706 1 1 68 LYS HZ1 H -5.462 -2.292 10.741 1.00 . A A . 91 LYS HZ1 1 1
10 24707 1 1 68 LYS HZ2 H -4.178 -1.200 10.927 1.00 . A A . 91 LYS HZ2 1 1
10 24708 1 1 68 LYS HZ3 H -4.288 -2.561 11.938 1.00 . A A . 91 LYS HZ3 1 1
10 24709 1 1 68 LYS N N -1.518 -1.300 5.766 1.00 . A A . 91 LYS N 1 1
10 24710 1 1 68 LYS NZ N -4.455 -2.201 10.977 1.00 . A A . 91 LYS NZ 1 1
10 24711 1 1 68 LYS O O 0.512 0.985 7.503 1.00 . A A . 91 LYS O 1 1
10 24712 1 1 69 PHE C C 1.904 1.880 5.188 1.00 . A A . 92 PHE C 1 1
10 24713 1 1 69 PHE CA C 2.247 0.416 5.450 1.00 . A A . 92 PHE CA 1 1
10 24714 1 1 69 PHE CB C 2.926 -0.185 4.216 1.00 . A A . 92 PHE CB 1 1
10 24715 1 1 69 PHE CD1 C 5.292 0.594 4.580 1.00 . A A . 92 PHE CD1 1 1
10 24716 1 1 69 PHE CD2 C 4.044 1.522 2.716 1.00 . A A . 92 PHE CD2 1 1
10 24717 1 1 69 PHE CE1 C 6.395 1.376 4.225 1.00 . A A . 92 PHE CE1 1 1
10 24718 1 1 69 PHE CE2 C 5.145 2.300 2.365 1.00 . A A . 92 PHE CE2 1 1
10 24719 1 1 69 PHE CG C 4.117 0.663 3.827 1.00 . A A . 92 PHE CG 1 1
10 24720 1 1 69 PHE CZ C 6.320 2.228 3.117 1.00 . A A . 92 PHE CZ 1 1
10 24721 1 1 69 PHE H H 0.806 -1.120 5.237 1.00 . A A . 92 PHE H 1 1
10 24722 1 1 69 PHE HA H 2.929 0.361 6.286 1.00 . A A . 92 PHE HA 1 1
10 24723 1 1 69 PHE HB2 H 3.256 -1.187 4.442 1.00 . A A . 92 PHE HB2 1 1
10 24724 1 1 69 PHE HB3 H 2.225 -0.215 3.400 1.00 . A A . 92 PHE HB3 1 1
10 24725 1 1 69 PHE HD1 H 5.350 -0.067 5.434 1.00 . A A . 92 PHE HD1 1 1
10 24726 1 1 69 PHE HD2 H 3.136 1.584 2.132 1.00 . A A . 92 PHE HD2 1 1
10 24727 1 1 69 PHE HE1 H 7.304 1.322 4.807 1.00 . A A . 92 PHE HE1 1 1
10 24728 1 1 69 PHE HE2 H 5.091 2.959 1.510 1.00 . A A . 92 PHE HE2 1 1
10 24729 1 1 69 PHE HZ H 7.169 2.830 2.843 1.00 . A A . 92 PHE HZ 1 1
10 24730 1 1 69 PHE N N 1.047 -0.338 5.775 1.00 . A A . 92 PHE N 1 1
10 24731 1 1 69 PHE O O 2.648 2.777 5.576 1.00 . A A . 92 PHE O 1 1
10 24732 1 1 70 VAL C C 0.229 4.298 5.476 1.00 . A A . 93 VAL C 1 1
10 24733 1 1 70 VAL CA C 0.364 3.471 4.201 1.00 . A A . 93 VAL CA 1 1
10 24734 1 1 70 VAL CB C -0.975 3.444 3.461 1.00 . A A . 93 VAL CB 1 1
10 24735 1 1 70 VAL CG1 C -1.378 4.868 3.066 1.00 . A A . 93 VAL CG1 1 1
10 24736 1 1 70 VAL CG2 C -0.849 2.577 2.206 1.00 . A A . 93 VAL CG2 1 1
10 24737 1 1 70 VAL H H 0.225 1.359 4.235 1.00 . A A . 93 VAL H 1 1
10 24738 1 1 70 VAL HA H 1.108 3.924 3.565 1.00 . A A . 93 VAL HA 1 1
10 24739 1 1 70 VAL HB H -1.733 3.026 4.110 1.00 . A A . 93 VAL HB 1 1
10 24740 1 1 70 VAL HG11 H -0.554 5.350 2.559 1.00 . A A . 93 VAL HG11 1 1
10 24741 1 1 70 VAL HG12 H -1.635 5.432 3.950 1.00 . A A . 93 VAL HG12 1 1
10 24742 1 1 70 VAL HG13 H -2.232 4.828 2.405 1.00 . A A . 93 VAL HG13 1 1
10 24743 1 1 70 VAL HG21 H -1.815 2.495 1.736 1.00 . A A . 93 VAL HG21 1 1
10 24744 1 1 70 VAL HG22 H -0.496 1.594 2.478 1.00 . A A . 93 VAL HG22 1 1
10 24745 1 1 70 VAL HG23 H -0.152 3.033 1.519 1.00 . A A . 93 VAL HG23 1 1
10 24746 1 1 70 VAL N N 0.779 2.112 4.525 1.00 . A A . 93 VAL N 1 1
10 24747 1 1 70 VAL O O 0.632 5.458 5.522 1.00 . A A . 93 VAL O 1 1
10 24748 1 1 71 ILE C C 0.807 4.932 8.281 1.00 . A A . 94 ILE C 1 1
10 24749 1 1 71 ILE CA C -0.528 4.382 7.778 1.00 . A A . 94 ILE CA 1 1
10 24750 1 1 71 ILE CB C -1.102 3.417 8.819 1.00 . A A . 94 ILE CB 1 1
10 24751 1 1 71 ILE CD1 C -2.873 1.683 9.238 1.00 . A A . 94 ILE CD1 1 1
10 24752 1 1 71 ILE CG1 C -2.393 2.783 8.281 1.00 . A A . 94 ILE CG1 1 1
10 24753 1 1 71 ILE CG2 C -1.405 4.178 10.119 1.00 . A A . 94 ILE CG2 1 1
10 24754 1 1 71 ILE H H -0.655 2.770 6.403 1.00 . A A . 94 ILE H 1 1
10 24755 1 1 71 ILE HA H -1.218 5.201 7.640 1.00 . A A . 94 ILE HA 1 1
10 24756 1 1 71 ILE HB H -0.378 2.643 9.012 1.00 . A A . 94 ILE HB 1 1
10 24757 1 1 71 ILE HD11 H -3.669 1.122 8.773 1.00 . A A . 94 ILE HD11 1 1
10 24758 1 1 71 ILE HD12 H -3.241 2.135 10.147 1.00 . A A . 94 ILE HD12 1 1
10 24759 1 1 71 ILE HD13 H -2.054 1.016 9.476 1.00 . A A . 94 ILE HD13 1 1
10 24760 1 1 71 ILE HG12 H -3.154 3.542 8.195 1.00 . A A . 94 ILE HG12 1 1
10 24761 1 1 71 ILE HG13 H -2.205 2.350 7.309 1.00 . A A . 94 ILE HG13 1 1
10 24762 1 1 71 ILE HG21 H -2.078 4.994 9.908 1.00 . A A . 94 ILE HG21 1 1
10 24763 1 1 71 ILE HG22 H -0.488 4.568 10.537 1.00 . A A . 94 ILE HG22 1 1
10 24764 1 1 71 ILE HG23 H -1.866 3.510 10.833 1.00 . A A . 94 ILE HG23 1 1
10 24765 1 1 71 ILE N N -0.345 3.693 6.506 1.00 . A A . 94 ILE N 1 1
10 24766 1 1 71 ILE O O 0.870 6.038 8.817 1.00 . A A . 94 ILE O 1 1
10 24767 1 1 72 ALA C C 3.544 5.943 7.984 1.00 . A A . 95 ALA C 1 1
10 24768 1 1 72 ALA CA C 3.194 4.570 8.555 1.00 . A A . 95 ALA CA 1 1
10 24769 1 1 72 ALA CB C 4.248 3.547 8.109 1.00 . A A . 95 ALA CB 1 1
10 24770 1 1 72 ALA H H 1.758 3.277 7.677 1.00 . A A . 95 ALA H 1 1
10 24771 1 1 72 ALA HA H 3.199 4.629 9.632 1.00 . A A . 95 ALA HA 1 1
10 24772 1 1 72 ALA HB1 H 4.395 3.617 7.039 1.00 . A A . 95 ALA HB1 1 1
10 24773 1 1 72 ALA HB2 H 3.911 2.553 8.360 1.00 . A A . 95 ALA HB2 1 1
10 24774 1 1 72 ALA HB3 H 5.185 3.746 8.613 1.00 . A A . 95 ALA HB3 1 1
10 24775 1 1 72 ALA N N 1.869 4.150 8.109 1.00 . A A . 95 ALA N 1 1
10 24776 1 1 72 ALA O O 4.035 6.816 8.695 1.00 . A A . 95 ALA O 1 1
10 24777 1 1 73 ILE C C 2.806 8.519 6.716 1.00 . A A . 96 ILE C 1 1
10 24778 1 1 73 ILE CA C 3.589 7.396 6.052 1.00 . A A . 96 ILE CA 1 1
10 24779 1 1 73 ILE CB C 3.232 7.319 4.547 1.00 . A A . 96 ILE CB 1 1
10 24780 1 1 73 ILE CD1 C 4.592 5.202 4.408 1.00 . A A . 96 ILE CD1 1 1
10 24781 1 1 73 ILE CG1 C 4.348 6.581 3.789 1.00 . A A . 96 ILE CG1 1 1
10 24782 1 1 73 ILE CG2 C 3.064 8.738 3.952 1.00 . A A . 96 ILE CG2 1 1
10 24783 1 1 73 ILE H H 2.892 5.399 6.176 1.00 . A A . 96 ILE H 1 1
10 24784 1 1 73 ILE HA H 4.643 7.600 6.158 1.00 . A A . 96 ILE HA 1 1
10 24785 1 1 73 ILE HB H 2.303 6.776 4.434 1.00 . A A . 96 ILE HB 1 1
10 24786 1 1 73 ILE HD11 H 3.648 4.718 4.608 1.00 . A A . 96 ILE HD11 1 1
10 24787 1 1 73 ILE HD12 H 5.140 5.315 5.330 1.00 . A A . 96 ILE HD12 1 1
10 24788 1 1 73 ILE HD13 H 5.169 4.601 3.720 1.00 . A A . 96 ILE HD13 1 1
10 24789 1 1 73 ILE HG12 H 4.063 6.463 2.754 1.00 . A A . 96 ILE HG12 1 1
10 24790 1 1 73 ILE HG13 H 5.255 7.158 3.848 1.00 . A A . 96 ILE HG13 1 1
10 24791 1 1 73 ILE HG21 H 3.114 8.695 2.872 1.00 . A A . 96 ILE HG21 1 1
10 24792 1 1 73 ILE HG22 H 3.850 9.381 4.321 1.00 . A A . 96 ILE HG22 1 1
10 24793 1 1 73 ILE HG23 H 2.106 9.144 4.252 1.00 . A A . 96 ILE HG23 1 1
10 24794 1 1 73 ILE N N 3.286 6.127 6.700 1.00 . A A . 96 ILE N 1 1
10 24795 1 1 73 ILE O O 3.344 9.596 6.977 1.00 . A A . 96 ILE O 1 1
10 24796 1 1 74 GLU C C 1.187 9.614 8.995 1.00 . A A . 97 GLU C 1 1
10 24797 1 1 74 GLU CA C 0.696 9.287 7.589 1.00 . A A . 97 GLU CA 1 1
10 24798 1 1 74 GLU CB C -0.758 8.798 7.647 1.00 . A A . 97 GLU CB 1 1
10 24799 1 1 74 GLU CD C -1.551 10.318 9.495 1.00 . A A . 97 GLU CD 1 1
10 24800 1 1 74 GLU CG C -1.701 9.958 8.017 1.00 . A A . 97 GLU CG 1 1
10 24801 1 1 74 GLU H H 1.156 7.397 6.754 1.00 . A A . 97 GLU H 1 1
10 24802 1 1 74 GLU HA H 0.739 10.180 6.984 1.00 . A A . 97 GLU HA 1 1
10 24803 1 1 74 GLU HB2 H -1.036 8.400 6.680 1.00 . A A . 97 GLU HB2 1 1
10 24804 1 1 74 GLU HB3 H -0.843 8.017 8.389 1.00 . A A . 97 GLU HB3 1 1
10 24805 1 1 74 GLU HG2 H -1.467 10.822 7.415 1.00 . A A . 97 GLU HG2 1 1
10 24806 1 1 74 GLU HG3 H -2.726 9.659 7.828 1.00 . A A . 97 GLU HG3 1 1
10 24807 1 1 74 GLU N N 1.536 8.272 6.976 1.00 . A A . 97 GLU N 1 1
10 24808 1 1 74 GLU O O 1.344 10.783 9.350 1.00 . A A . 97 GLU O 1 1
10 24809 1 1 74 GLU OE1 O -1.292 9.420 10.280 1.00 . A A . 97 GLU OE1 1 1
10 24810 1 1 74 GLU OE2 O -1.691 11.488 9.818 1.00 . A A . 97 GLU OE2 1 1
10 24811 1 1 75 GLU C C 3.234 9.443 11.182 1.00 . A A . 98 GLU C 1 1
10 24812 1 1 75 GLU CA C 1.868 8.773 11.161 1.00 . A A . 98 GLU CA 1 1
10 24813 1 1 75 GLU CB C 1.945 7.422 11.875 1.00 . A A . 98 GLU CB 1 1
10 24814 1 1 75 GLU CD C 2.262 6.308 14.100 1.00 . A A . 98 GLU CD 1 1
10 24815 1 1 75 GLU CG C 2.292 7.637 13.353 1.00 . A A . 98 GLU CG 1 1
10 24816 1 1 75 GLU H H 1.268 7.670 9.453 1.00 . A A . 98 GLU H 1 1
10 24817 1 1 75 GLU HA H 1.158 9.400 11.679 1.00 . A A . 98 GLU HA 1 1
10 24818 1 1 75 GLU HB2 H 0.991 6.919 11.799 1.00 . A A . 98 GLU HB2 1 1
10 24819 1 1 75 GLU HB3 H 2.709 6.817 11.414 1.00 . A A . 98 GLU HB3 1 1
10 24820 1 1 75 GLU HG2 H 3.280 8.066 13.432 1.00 . A A . 98 GLU HG2 1 1
10 24821 1 1 75 GLU HG3 H 1.574 8.311 13.794 1.00 . A A . 98 GLU HG3 1 1
10 24822 1 1 75 GLU N N 1.414 8.579 9.791 1.00 . A A . 98 GLU N 1 1
10 24823 1 1 75 GLU O O 3.459 10.391 11.934 1.00 . A A . 98 GLU O 1 1
10 24824 1 1 75 GLU OE1 O 2.204 5.280 13.445 1.00 . A A . 98 GLU OE1 1 1
10 24825 1 1 75 GLU OE2 O 2.301 6.339 15.319 1.00 . A A . 98 GLU OE2 1 1
10 24826 1 1 76 GLU C C 5.457 10.926 9.751 1.00 . A A . 99 GLU C 1 1
10 24827 1 1 76 GLU CA C 5.488 9.502 10.290 1.00 . A A . 99 GLU CA 1 1
10 24828 1 1 76 GLU CB C 6.374 8.624 9.395 1.00 . A A . 99 GLU CB 1 1
10 24829 1 1 76 GLU CD C 7.510 7.464 11.308 1.00 . A A . 99 GLU CD 1 1
10 24830 1 1 76 GLU CG C 6.634 7.272 10.076 1.00 . A A . 99 GLU CG 1 1
10 24831 1 1 76 GLU H H 3.903 8.188 9.780 1.00 . A A . 99 GLU H 1 1
10 24832 1 1 76 GLU HA H 5.904 9.523 11.285 1.00 . A A . 99 GLU HA 1 1
10 24833 1 1 76 GLU HB2 H 5.873 8.458 8.452 1.00 . A A . 99 GLU HB2 1 1
10 24834 1 1 76 GLU HB3 H 7.317 9.120 9.218 1.00 . A A . 99 GLU HB3 1 1
10 24835 1 1 76 GLU HG2 H 5.693 6.836 10.376 1.00 . A A . 99 GLU HG2 1 1
10 24836 1 1 76 GLU HG3 H 7.132 6.611 9.382 1.00 . A A . 99 GLU HG3 1 1
10 24837 1 1 76 GLU N N 4.142 8.945 10.355 1.00 . A A . 99 GLU N 1 1
10 24838 1 1 76 GLU O O 6.246 11.774 10.168 1.00 . A A . 99 GLU O 1 1
10 24839 1 1 76 GLU OE1 O 8.195 8.472 11.372 1.00 . A A . 99 GLU OE1 1 1
10 24840 1 1 76 GLU OE2 O 7.480 6.605 12.173 1.00 . A A . 99 GLU OE2 1 1
10 24841 1 1 77 ALA C C 4.103 13.541 9.310 1.00 . A A . 100 ALA C 1 1
10 24842 1 1 77 ALA CA C 4.432 12.509 8.237 1.00 . A A . 100 ALA CA 1 1
10 24843 1 1 77 ALA CB C 3.339 12.517 7.167 1.00 . A A . 100 ALA CB 1 1
10 24844 1 1 77 ALA H H 3.943 10.470 8.527 1.00 . A A . 100 ALA H 1 1
10 24845 1 1 77 ALA HA H 5.371 12.767 7.773 1.00 . A A . 100 ALA HA 1 1
10 24846 1 1 77 ALA HB1 H 3.184 13.528 6.818 1.00 . A A . 100 ALA HB1 1 1
10 24847 1 1 77 ALA HB2 H 2.421 12.136 7.588 1.00 . A A . 100 ALA HB2 1 1
10 24848 1 1 77 ALA HB3 H 3.644 11.893 6.341 1.00 . A A . 100 ALA HB3 1 1
10 24849 1 1 77 ALA N N 4.546 11.182 8.822 1.00 . A A . 100 ALA N 1 1
10 24850 1 1 77 ALA O O 4.651 14.644 9.313 1.00 . A A . 100 ALA O 1 1
10 24851 1 1 78 THR C C 4.001 14.396 12.192 1.00 . A A . 101 THR C 1 1
10 24852 1 1 78 THR CA C 2.814 14.084 11.293 1.00 . A A . 101 THR CA 1 1
10 24853 1 1 78 THR CB C 1.693 13.454 12.123 1.00 . A A . 101 THR CB 1 1
10 24854 1 1 78 THR CG2 C 1.180 14.463 13.154 1.00 . A A . 101 THR CG2 1 1
10 24855 1 1 78 THR H H 2.801 12.286 10.169 1.00 . A A . 101 THR H 1 1
10 24856 1 1 78 THR HA H 2.452 15.003 10.860 1.00 . A A . 101 THR HA 1 1
10 24857 1 1 78 THR HB H 2.073 12.586 12.638 1.00 . A A . 101 THR HB 1 1
10 24858 1 1 78 THR HG1 H -0.151 12.922 11.803 1.00 . A A . 101 THR HG1 1 1
10 24859 1 1 78 THR HG21 H 1.953 14.655 13.885 1.00 . A A . 101 THR HG21 1 1
10 24860 1 1 78 THR HG22 H 0.310 14.059 13.650 1.00 . A A . 101 THR HG22 1 1
10 24861 1 1 78 THR HG23 H 0.917 15.386 12.658 1.00 . A A . 101 THR HG23 1 1
10 24862 1 1 78 THR N N 3.206 13.178 10.220 1.00 . A A . 101 THR N 1 1
10 24863 1 1 78 THR O O 4.275 15.557 12.497 1.00 . A A . 101 THR O 1 1
10 24864 1 1 78 THR OG1 O 0.631 13.062 11.264 1.00 . A A . 101 THR OG1 1 1
10 24865 1 1 79 LYS C C 6.998 14.183 12.726 1.00 . A A . 102 LYS C 1 1
10 24866 1 1 79 LYS CA C 5.860 13.529 13.484 1.00 . A A . 102 LYS CA 1 1
10 24867 1 1 79 LYS CB C 6.314 12.172 14.025 1.00 . A A . 102 LYS CB 1 1
10 24868 1 1 79 LYS CD C 7.710 11.019 15.773 1.00 . A A . 102 LYS CD 1 1
10 24869 1 1 79 LYS CE C 6.534 10.336 16.496 1.00 . A A . 102 LYS CE 1 1
10 24870 1 1 79 LYS CG C 7.277 12.376 15.204 1.00 . A A . 102 LYS CG 1 1
10 24871 1 1 79 LYS H H 4.439 12.451 12.343 1.00 . A A . 102 LYS H 1 1
10 24872 1 1 79 LYS HA H 5.582 14.163 14.312 1.00 . A A . 102 LYS HA 1 1
10 24873 1 1 79 LYS HB2 H 5.445 11.631 14.357 1.00 . A A . 102 LYS HB2 1 1
10 24874 1 1 79 LYS HB3 H 6.812 11.612 13.246 1.00 . A A . 102 LYS HB3 1 1
10 24875 1 1 79 LYS HD2 H 8.048 10.388 14.964 1.00 . A A . 102 LYS HD2 1 1
10 24876 1 1 79 LYS HD3 H 8.521 11.168 16.471 1.00 . A A . 102 LYS HD3 1 1
10 24877 1 1 79 LYS HE2 H 6.009 11.050 17.111 1.00 . A A . 102 LYS HE2 1 1
10 24878 1 1 79 LYS HE3 H 5.854 9.913 15.774 1.00 . A A . 102 LYS HE3 1 1
10 24879 1 1 79 LYS HG2 H 8.150 12.918 14.863 1.00 . A A . 102 LYS HG2 1 1
10 24880 1 1 79 LYS HG3 H 6.783 12.947 15.978 1.00 . A A . 102 LYS HG3 1 1
10 24881 1 1 79 LYS HZ1 H 7.033 9.549 18.349 1.00 . A A . 102 LYS HZ1 1 1
10 24882 1 1 79 LYS HZ2 H 8.035 9.029 17.083 1.00 . A A . 102 LYS HZ2 1 1
10 24883 1 1 79 LYS HZ3 H 6.463 8.401 17.234 1.00 . A A . 102 LYS HZ3 1 1
10 24884 1 1 79 LYS N N 4.703 13.355 12.617 1.00 . A A . 102 LYS N 1 1
10 24885 1 1 79 LYS NZ N 7.056 9.247 17.356 1.00 . A A . 102 LYS NZ 1 1
10 24886 1 1 79 LYS O O 7.922 14.734 13.323 1.00 . A A . 102 LYS O 1 1
10 24887 1 1 80 LEU C C 7.753 16.182 10.403 1.00 . A A . 103 LEU C 1 1
10 24888 1 1 80 LEU CA C 7.980 14.693 10.573 1.00 . A A . 103 LEU CA 1 1
10 24889 1 1 80 LEU CB C 8.007 14.013 9.195 1.00 . A A . 103 LEU CB 1 1
10 24890 1 1 80 LEU CD1 C 10.470 14.594 9.002 1.00 . A A . 103 LEU CD1 1 1
10 24891 1 1 80 LEU CD2 C 9.168 13.869 6.973 1.00 . A A . 103 LEU CD2 1 1
10 24892 1 1 80 LEU CG C 9.094 14.639 8.298 1.00 . A A . 103 LEU CG 1 1
10 24893 1 1 80 LEU H H 6.168 13.663 10.982 1.00 . A A . 103 LEU H 1 1
10 24894 1 1 80 LEU HA H 8.931 14.535 11.062 1.00 . A A . 103 LEU HA 1 1
10 24895 1 1 80 LEU HB2 H 8.208 12.961 9.321 1.00 . A A . 103 LEU HB2 1 1
10 24896 1 1 80 LEU HB3 H 7.046 14.140 8.723 1.00 . A A . 103 LEU HB3 1 1
10 24897 1 1 80 LEU HD11 H 10.545 15.423 9.690 1.00 . A A . 103 LEU HD11 1 1
10 24898 1 1 80 LEU HD12 H 11.267 14.665 8.271 1.00 . A A . 103 LEU HD12 1 1
10 24899 1 1 80 LEU HD13 H 10.570 13.669 9.553 1.00 . A A . 103 LEU HD13 1 1
10 24900 1 1 80 LEU HD21 H 9.787 14.420 6.281 1.00 . A A . 103 LEU HD21 1 1
10 24901 1 1 80 LEU HD22 H 8.175 13.763 6.558 1.00 . A A . 103 LEU HD22 1 1
10 24902 1 1 80 LEU HD23 H 9.597 12.893 7.141 1.00 . A A . 103 LEU HD23 1 1
10 24903 1 1 80 LEU HG H 8.830 15.664 8.083 1.00 . A A . 103 LEU HG 1 1
10 24904 1 1 80 LEU N N 6.933 14.110 11.404 1.00 . A A . 103 LEU N 1 1
10 24905 1 1 80 LEU O O 8.654 16.906 9.997 1.00 . A A . 103 LEU O 1 1
10 24906 1 1 81 LYS C C 7.009 18.891 11.540 1.00 . A A . 104 LYS C 1 1
10 24907 1 1 81 LYS CA C 6.216 18.042 10.554 1.00 . A A . 104 LYS CA 1 1
10 24908 1 1 81 LYS CB C 4.723 18.248 10.796 1.00 . A A . 104 LYS CB 1 1
10 24909 1 1 81 LYS CD C 2.778 19.837 10.511 1.00 . A A . 104 LYS CD 1 1
10 24910 1 1 81 LYS CE C 2.067 19.402 9.225 1.00 . A A . 104 LYS CE 1 1
10 24911 1 1 81 LYS CG C 4.309 19.661 10.356 1.00 . A A . 104 LYS CG 1 1
10 24912 1 1 81 LYS H H 5.857 16.012 11.019 1.00 . A A . 104 LYS H 1 1
10 24913 1 1 81 LYS HA H 6.455 18.351 9.543 1.00 . A A . 104 LYS HA 1 1
10 24914 1 1 81 LYS HB2 H 4.168 17.514 10.231 1.00 . A A . 104 LYS HB2 1 1
10 24915 1 1 81 LYS HB3 H 4.510 18.127 11.847 1.00 . A A . 104 LYS HB3 1 1
10 24916 1 1 81 LYS HD2 H 2.420 19.238 11.340 1.00 . A A . 104 LYS HD2 1 1
10 24917 1 1 81 LYS HD3 H 2.551 20.876 10.702 1.00 . A A . 104 LYS HD3 1 1
10 24918 1 1 81 LYS HE2 H 2.429 18.430 8.921 1.00 . A A . 104 LYS HE2 1 1
10 24919 1 1 81 LYS HE3 H 1.001 19.356 9.397 1.00 . A A . 104 LYS HE3 1 1
10 24920 1 1 81 LYS HG2 H 4.821 20.391 10.969 1.00 . A A . 104 LYS HG2 1 1
10 24921 1 1 81 LYS HG3 H 4.589 19.811 9.321 1.00 . A A . 104 LYS HG3 1 1
10 24922 1 1 81 LYS HZ1 H 3.379 20.570 8.112 1.00 . A A . 104 LYS HZ1 1 1
10 24923 1 1 81 LYS HZ2 H 1.864 21.287 8.368 1.00 . A A . 104 LYS HZ2 1 1
10 24924 1 1 81 LYS HZ3 H 2.026 20.026 7.241 1.00 . A A . 104 LYS HZ3 1 1
10 24925 1 1 81 LYS N N 6.544 16.634 10.701 1.00 . A A . 104 LYS N 1 1
10 24926 1 1 81 LYS NZ N 2.355 20.397 8.156 1.00 . A A . 104 LYS NZ 1 1
10 24927 1 1 81 LYS O O 6.438 19.542 12.411 1.00 . A A . 104 LYS O 1 1
10 24928 1 1 82 GLU C C 9.887 20.748 11.486 1.00 . A A . 105 GLU C 1 1
10 24929 1 1 82 GLU CA C 9.205 19.646 12.281 1.00 . A A . 105 GLU CA 1 1
10 24930 1 1 82 GLU CB C 10.257 18.725 12.908 1.00 . A A . 105 GLU CB 1 1
10 24931 1 1 82 GLU CD C 12.038 18.582 14.663 1.00 . A A . 105 GLU CD 1 1
10 24932 1 1 82 GLU CG C 11.054 19.505 13.955 1.00 . A A . 105 GLU CG 1 1
10 24933 1 1 82 GLU H H 8.721 18.325 10.698 1.00 . A A . 105 GLU H 1 1
10 24934 1 1 82 GLU HA H 8.622 20.103 13.072 1.00 . A A . 105 GLU HA 1 1
10 24935 1 1 82 GLU HB2 H 9.764 17.886 13.378 1.00 . A A . 105 GLU HB2 1 1
10 24936 1 1 82 GLU HB3 H 10.926 18.364 12.139 1.00 . A A . 105 GLU HB3 1 1
10 24937 1 1 82 GLU HG2 H 11.599 20.303 13.472 1.00 . A A . 105 GLU HG2 1 1
10 24938 1 1 82 GLU HG3 H 10.377 19.924 14.684 1.00 . A A . 105 GLU HG3 1 1
10 24939 1 1 82 GLU N N 8.330 18.875 11.402 1.00 . A A . 105 GLU N 1 1
10 24940 1 1 82 GLU O O 9.585 21.925 11.667 1.00 . A A . 105 GLU O 1 1
10 24941 1 1 82 GLU OE1 O 12.258 17.488 14.171 1.00 . A A . 105 GLU OE1 1 1
10 24942 1 1 82 GLU OE2 O 12.554 18.983 15.693 1.00 . A A . 105 GLU OE2 1 1
10 24943 1 1 83 THR C C 10.771 21.568 8.473 1.00 . A A . 106 THR C 1 1
10 24944 1 1 83 THR CA C 11.526 21.332 9.776 1.00 . A A . 106 THR CA 1 1
10 24945 1 1 83 THR CB C 12.940 20.815 9.469 1.00 . A A . 106 THR CB 1 1
10 24946 1 1 83 THR CG2 C 12.894 19.308 9.197 1.00 . A A . 106 THR CG2 1 1
10 24947 1 1 83 THR H H 11.008 19.407 10.507 1.00 . A A . 106 THR H 1 1
10 24948 1 1 83 THR HA H 11.603 22.273 10.308 1.00 . A A . 106 THR HA 1 1
10 24949 1 1 83 THR HB H 13.589 21.002 10.313 1.00 . A A . 106 THR HB 1 1
10 24950 1 1 83 THR HG1 H 13.648 20.826 7.658 1.00 . A A . 106 THR HG1 1 1
10 24951 1 1 83 THR HG21 H 13.847 18.985 8.805 1.00 . A A . 106 THR HG21 1 1
10 24952 1 1 83 THR HG22 H 12.117 19.092 8.478 1.00 . A A . 106 THR HG22 1 1
10 24953 1 1 83 THR HG23 H 12.689 18.781 10.118 1.00 . A A . 106 THR HG23 1 1
10 24954 1 1 83 THR N N 10.809 20.361 10.605 1.00 . A A . 106 THR N 1 1
10 24955 1 1 83 THR O O 10.777 22.675 7.935 1.00 . A A . 106 THR O 1 1
10 24956 1 1 83 THR OG1 O 13.446 21.485 8.325 1.00 . A A . 106 THR OG1 1 1
10 24957 1 1 84 GLY C C 10.263 21.046 5.571 1.00 . A A . 107 GLY C 1 1
10 24958 1 1 84 GLY CA C 9.364 20.627 6.731 1.00 . A A . 107 GLY CA 1 1
10 24959 1 1 84 GLY H H 10.153 19.661 8.441 1.00 . A A . 107 GLY H 1 1
10 24960 1 1 84 GLY HA2 H 8.920 19.668 6.507 1.00 . A A . 107 GLY HA2 1 1
10 24961 1 1 84 GLY HA3 H 8.582 21.357 6.855 1.00 . A A . 107 GLY HA3 1 1
10 24962 1 1 84 GLY N N 10.122 20.521 7.971 1.00 . A A . 107 GLY N 1 1
10 24963 1 1 84 GLY O O 9.949 21.984 4.838 1.00 . A A . 107 GLY O 1 1
10 24964 1 1 85 SER C C 11.626 20.591 2.983 1.00 . A A . 108 SER C 1 1
10 24965 1 1 85 SER CA C 12.324 20.654 4.344 1.00 . A A . 108 SER CA 1 1
10 24966 1 1 85 SER CB C 13.489 19.660 4.374 1.00 . A A . 108 SER CB 1 1
10 24967 1 1 85 SER H H 11.580 19.615 6.036 1.00 . A A . 108 SER H 1 1
10 24968 1 1 85 SER HA H 12.712 21.649 4.492 1.00 . A A . 108 SER HA 1 1
10 24969 1 1 85 SER HB2 H 14.209 19.923 3.616 1.00 . A A . 108 SER HB2 1 1
10 24970 1 1 85 SER HB3 H 13.965 19.689 5.345 1.00 . A A . 108 SER HB3 1 1
10 24971 1 1 85 SER HG H 12.049 18.352 4.291 1.00 . A A . 108 SER HG 1 1
10 24972 1 1 85 SER N N 11.383 20.347 5.416 1.00 . A A . 108 SER N 1 1
10 24973 1 1 85 SER O O 10.810 21.450 2.653 1.00 . A A . 108 SER O 1 1
10 24974 1 1 85 SER OG O 12.994 18.352 4.113 1.00 . A A . 108 SER OG 1 1
10 24975 1 1 86 SER C C 11.729 18.053 0.283 1.00 . A A . 109 SER C 1 1
10 24976 1 1 86 SER CA C 11.348 19.404 0.881 1.00 . A A . 109 SER CA 1 1
10 24977 1 1 86 SER CB C 11.814 20.527 -0.047 1.00 . A A . 109 SER CB 1 1
10 24978 1 1 86 SER H H 12.607 18.911 2.509 1.00 . A A . 109 SER H 1 1
10 24979 1 1 86 SER HA H 10.274 19.455 0.978 1.00 . A A . 109 SER HA 1 1
10 24980 1 1 86 SER HB2 H 11.440 20.353 -1.042 1.00 . A A . 109 SER HB2 1 1
10 24981 1 1 86 SER HB3 H 11.434 21.472 0.318 1.00 . A A . 109 SER HB3 1 1
10 24982 1 1 86 SER HG H 13.548 20.734 0.811 1.00 . A A . 109 SER HG 1 1
10 24983 1 1 86 SER N N 11.951 19.568 2.196 1.00 . A A . 109 SER N 1 1
10 24984 1 1 86 SER O O 10.865 17.226 -0.008 1.00 . A A . 109 SER O 1 1
10 24985 1 1 86 SER OG O 13.234 20.551 -0.078 1.00 . A A . 109 SER OG 1 1
10 24986 1 1 87 GLY C C 13.156 15.412 0.439 1.00 . A A . 110 GLY C 1 1
10 24987 1 1 87 GLY CA C 13.514 16.586 -0.459 1.00 . A A . 110 GLY CA 1 1
10 24988 1 1 87 GLY H H 13.670 18.533 0.357 1.00 . A A . 110 GLY H 1 1
10 24989 1 1 87 GLY HA2 H 13.067 16.438 -1.432 1.00 . A A . 110 GLY HA2 1 1
10 24990 1 1 87 GLY HA3 H 14.587 16.633 -0.565 1.00 . A A . 110 GLY HA3 1 1
10 24991 1 1 87 GLY N N 13.028 17.838 0.105 1.00 . A A . 110 GLY N 1 1
10 24992 1 1 87 GLY O O 12.942 14.297 -0.035 1.00 . A A . 110 GLY O 1 1
10 24993 1 1 88 GLU C C 11.465 13.931 2.313 1.00 . A A . 111 GLU C 1 1
10 24994 1 1 88 GLU CA C 12.775 14.615 2.698 1.00 . A A . 111 GLU CA 1 1
10 24995 1 1 88 GLU CB C 12.651 15.212 4.108 1.00 . A A . 111 GLU CB 1 1
10 24996 1 1 88 GLU CD C 13.955 13.396 5.248 1.00 . A A . 111 GLU CD 1 1
10 24997 1 1 88 GLU CG C 12.598 14.089 5.154 1.00 . A A . 111 GLU CG 1 1
10 24998 1 1 88 GLU H H 13.285 16.572 2.064 1.00 . A A . 111 GLU H 1 1
10 24999 1 1 88 GLU HA H 13.568 13.885 2.691 1.00 . A A . 111 GLU HA 1 1
10 25000 1 1 88 GLU HB2 H 13.503 15.848 4.305 1.00 . A A . 111 GLU HB2 1 1
10 25001 1 1 88 GLU HB3 H 11.746 15.799 4.171 1.00 . A A . 111 GLU HB3 1 1
10 25002 1 1 88 GLU HG2 H 12.342 14.508 6.118 1.00 . A A . 111 GLU HG2 1 1
10 25003 1 1 88 GLU HG3 H 11.849 13.365 4.869 1.00 . A A . 111 GLU HG3 1 1
10 25004 1 1 88 GLU N N 13.099 15.666 1.741 1.00 . A A . 111 GLU N 1 1
10 25005 1 1 88 GLU O O 11.366 12.705 2.325 1.00 . A A . 111 GLU O 1 1
10 25006 1 1 88 GLU OE1 O 14.934 13.994 4.831 1.00 . A A . 111 GLU OE1 1 1
10 25007 1 1 88 GLU OE2 O 13.997 12.278 5.734 1.00 . A A . 111 GLU OE2 1 1
10 25008 1 1 89 PHE C C 9.277 13.396 0.298 1.00 . A A . 112 PHE C 1 1
10 25009 1 1 89 PHE CA C 9.165 14.192 1.592 1.00 . A A . 112 PHE CA 1 1
10 25010 1 1 89 PHE CB C 8.159 15.328 1.406 1.00 . A A . 112 PHE CB 1 1
10 25011 1 1 89 PHE CD1 C 7.334 15.340 3.797 1.00 . A A . 112 PHE CD1 1 1
10 25012 1 1 89 PHE CD2 C 8.327 17.369 2.906 1.00 . A A . 112 PHE CD2 1 1
10 25013 1 1 89 PHE CE1 C 7.123 15.981 5.017 1.00 . A A . 112 PHE CE1 1 1
10 25014 1 1 89 PHE CE2 C 8.114 18.003 4.131 1.00 . A A . 112 PHE CE2 1 1
10 25015 1 1 89 PHE CG C 7.937 16.030 2.732 1.00 . A A . 112 PHE CG 1 1
10 25016 1 1 89 PHE CZ C 7.511 17.307 5.184 1.00 . A A . 112 PHE CZ 1 1
10 25017 1 1 89 PHE H H 10.598 15.704 1.985 1.00 . A A . 112 PHE H 1 1
10 25018 1 1 89 PHE HA H 8.815 13.538 2.374 1.00 . A A . 112 PHE HA 1 1
10 25019 1 1 89 PHE HB2 H 8.542 16.028 0.677 1.00 . A A . 112 PHE HB2 1 1
10 25020 1 1 89 PHE HB3 H 7.220 14.922 1.054 1.00 . A A . 112 PHE HB3 1 1
10 25021 1 1 89 PHE HD1 H 7.033 14.314 3.679 1.00 . A A . 112 PHE HD1 1 1
10 25022 1 1 89 PHE HD2 H 8.791 17.909 2.095 1.00 . A A . 112 PHE HD2 1 1
10 25023 1 1 89 PHE HE1 H 6.654 15.451 5.833 1.00 . A A . 112 PHE HE1 1 1
10 25024 1 1 89 PHE HE2 H 8.414 19.032 4.264 1.00 . A A . 112 PHE HE2 1 1
10 25025 1 1 89 PHE HZ H 7.348 17.793 6.127 1.00 . A A . 112 PHE HZ 1 1
10 25026 1 1 89 PHE N N 10.463 14.732 1.975 1.00 . A A . 112 PHE N 1 1
10 25027 1 1 89 PHE O O 8.674 12.333 0.159 1.00 . A A . 112 PHE O 1 1
10 25028 1 1 90 SER C C 10.772 11.844 -1.727 1.00 . A A . 113 SER C 1 1
10 25029 1 1 90 SER CA C 10.231 13.255 -1.929 1.00 . A A . 113 SER CA 1 1
10 25030 1 1 90 SER CB C 11.194 14.062 -2.805 1.00 . A A . 113 SER CB 1 1
10 25031 1 1 90 SER H H 10.502 14.773 -0.477 1.00 . A A . 113 SER H 1 1
10 25032 1 1 90 SER HA H 9.275 13.194 -2.427 1.00 . A A . 113 SER HA 1 1
10 25033 1 1 90 SER HB2 H 10.960 15.110 -2.725 1.00 . A A . 113 SER HB2 1 1
10 25034 1 1 90 SER HB3 H 12.215 13.899 -2.478 1.00 . A A . 113 SER HB3 1 1
10 25035 1 1 90 SER HG H 11.248 12.718 -4.211 1.00 . A A . 113 SER HG 1 1
10 25036 1 1 90 SER N N 10.050 13.921 -0.645 1.00 . A A . 113 SER N 1 1
10 25037 1 1 90 SER O O 10.455 10.930 -2.490 1.00 . A A . 113 SER O 1 1
10 25038 1 1 90 SER OG O 11.044 13.656 -4.159 1.00 . A A . 113 SER OG 1 1
10 25039 1 1 91 ALA C C 11.079 9.363 -0.089 1.00 . A A . 114 ALA C 1 1
10 25040 1 1 91 ALA CA C 12.171 10.374 -0.404 1.00 . A A . 114 ALA CA 1 1
10 25041 1 1 91 ALA CB C 13.129 10.481 0.784 1.00 . A A . 114 ALA CB 1 1
10 25042 1 1 91 ALA H H 11.806 12.438 -0.123 1.00 . A A . 114 ALA H 1 1
10 25043 1 1 91 ALA HA H 12.722 10.035 -1.268 1.00 . A A . 114 ALA HA 1 1
10 25044 1 1 91 ALA HB1 H 12.570 10.713 1.679 1.00 . A A . 114 ALA HB1 1 1
10 25045 1 1 91 ALA HB2 H 13.850 11.263 0.597 1.00 . A A . 114 ALA HB2 1 1
10 25046 1 1 91 ALA HB3 H 13.643 9.541 0.914 1.00 . A A . 114 ALA HB3 1 1
10 25047 1 1 91 ALA N N 11.590 11.675 -0.697 1.00 . A A . 114 ALA N 1 1
10 25048 1 1 91 ALA O O 11.192 8.192 -0.436 1.00 . A A . 114 ALA O 1 1
10 25049 1 1 92 MET C C 8.183 8.453 -0.312 1.00 . A A . 115 MET C 1 1
10 25050 1 1 92 MET CA C 8.918 8.938 0.934 1.00 . A A . 115 MET CA 1 1
10 25051 1 1 92 MET CB C 7.934 9.682 1.845 1.00 . A A . 115 MET CB 1 1
10 25052 1 1 92 MET CE C 7.432 9.191 5.180 1.00 . A A . 115 MET CE 1 1
10 25053 1 1 92 MET CG C 7.000 8.677 2.544 1.00 . A A . 115 MET CG 1 1
10 25054 1 1 92 MET H H 9.984 10.766 0.832 1.00 . A A . 115 MET H 1 1
10 25055 1 1 92 MET HA H 9.308 8.080 1.466 1.00 . A A . 115 MET HA 1 1
10 25056 1 1 92 MET HB2 H 8.492 10.234 2.588 1.00 . A A . 115 MET HB2 1 1
10 25057 1 1 92 MET HB3 H 7.345 10.372 1.255 1.00 . A A . 115 MET HB3 1 1
10 25058 1 1 92 MET HE1 H 6.358 9.206 5.299 1.00 . A A . 115 MET HE1 1 1
10 25059 1 1 92 MET HE2 H 7.776 10.162 4.851 1.00 . A A . 115 MET HE2 1 1
10 25060 1 1 92 MET HE3 H 7.893 8.949 6.124 1.00 . A A . 115 MET HE3 1 1
10 25061 1 1 92 MET HG2 H 6.113 9.185 2.896 1.00 . A A . 115 MET HG2 1 1
10 25062 1 1 92 MET HG3 H 6.714 7.895 1.850 1.00 . A A . 115 MET HG3 1 1
10 25063 1 1 92 MET N N 10.024 9.820 0.576 1.00 . A A . 115 MET N 1 1
10 25064 1 1 92 MET O O 7.906 7.266 -0.460 1.00 . A A . 115 MET O 1 1
10 25065 1 1 92 MET SD S 7.877 7.941 3.949 1.00 . A A . 115 MET SD 1 1
10 25066 1 1 93 TYR C C 7.846 7.888 -3.151 1.00 . A A . 116 TYR C 1 1
10 25067 1 1 93 TYR CA C 7.152 9.040 -2.432 1.00 . A A . 116 TYR CA 1 1
10 25068 1 1 93 TYR CB C 7.090 10.259 -3.350 1.00 . A A . 116 TYR CB 1 1
10 25069 1 1 93 TYR CD1 C 6.792 9.236 -5.639 1.00 . A A . 116 TYR CD1 1 1
10 25070 1 1 93 TYR CD2 C 4.900 10.350 -4.607 1.00 . A A . 116 TYR CD2 1 1
10 25071 1 1 93 TYR CE1 C 6.004 8.940 -6.758 1.00 . A A . 116 TYR CE1 1 1
10 25072 1 1 93 TYR CE2 C 4.117 10.055 -5.723 1.00 . A A . 116 TYR CE2 1 1
10 25073 1 1 93 TYR CG C 6.240 9.942 -4.561 1.00 . A A . 116 TYR CG 1 1
10 25074 1 1 93 TYR CZ C 4.667 9.348 -6.800 1.00 . A A . 116 TYR CZ 1 1
10 25075 1 1 93 TYR H H 8.102 10.321 -1.042 1.00 . A A . 116 TYR H 1 1
10 25076 1 1 93 TYR HA H 6.144 8.742 -2.179 1.00 . A A . 116 TYR HA 1 1
10 25077 1 1 93 TYR HB2 H 6.657 11.085 -2.808 1.00 . A A . 116 TYR HB2 1 1
10 25078 1 1 93 TYR HB3 H 8.089 10.519 -3.671 1.00 . A A . 116 TYR HB3 1 1
10 25079 1 1 93 TYR HD1 H 7.825 8.923 -5.610 1.00 . A A . 116 TYR HD1 1 1
10 25080 1 1 93 TYR HD2 H 4.473 10.895 -3.778 1.00 . A A . 116 TYR HD2 1 1
10 25081 1 1 93 TYR HE1 H 6.429 8.393 -7.588 1.00 . A A . 116 TYR HE1 1 1
10 25082 1 1 93 TYR HE2 H 3.085 10.373 -5.755 1.00 . A A . 116 TYR HE2 1 1
10 25083 1 1 93 TYR HH H 4.303 8.323 -8.366 1.00 . A A . 116 TYR HH 1 1
10 25084 1 1 93 TYR N N 7.865 9.382 -1.205 1.00 . A A . 116 TYR N 1 1
10 25085 1 1 93 TYR O O 7.199 7.076 -3.813 1.00 . A A . 116 TYR O 1 1
10 25086 1 1 93 TYR OH O 3.891 9.056 -7.902 1.00 . A A . 116 TYR OH 1 1
10 25087 1 1 94 ASP C C 9.491 5.398 -3.170 1.00 . A A . 117 ASP C 1 1
10 25088 1 1 94 ASP CA C 9.936 6.773 -3.666 1.00 . A A . 117 ASP CA 1 1
10 25089 1 1 94 ASP CB C 11.428 6.962 -3.376 1.00 . A A . 117 ASP CB 1 1
10 25090 1 1 94 ASP CG C 12.254 5.976 -4.197 1.00 . A A . 117 ASP CG 1 1
10 25091 1 1 94 ASP H H 9.629 8.504 -2.481 1.00 . A A . 117 ASP H 1 1
10 25092 1 1 94 ASP HA H 9.780 6.829 -4.732 1.00 . A A . 117 ASP HA 1 1
10 25093 1 1 94 ASP HB2 H 11.719 7.971 -3.630 1.00 . A A . 117 ASP HB2 1 1
10 25094 1 1 94 ASP HB3 H 11.613 6.791 -2.326 1.00 . A A . 117 ASP HB3 1 1
10 25095 1 1 94 ASP N N 9.166 7.828 -3.022 1.00 . A A . 117 ASP N 1 1
10 25096 1 1 94 ASP O O 9.319 4.471 -3.959 1.00 . A A . 117 ASP O 1 1
10 25097 1 1 94 ASP OD1 O 11.669 5.065 -4.761 1.00 . A A . 117 ASP OD1 1 1
10 25098 1 1 94 ASP OD2 O 13.461 6.146 -4.249 1.00 . A A . 117 ASP OD2 1 1
10 25099 1 1 95 LEU C C 7.585 3.554 -1.868 1.00 . A A . 118 LEU C 1 1
10 25100 1 1 95 LEU CA C 8.907 4.002 -1.269 1.00 . A A . 118 LEU CA 1 1
10 25101 1 1 95 LEU CB C 8.769 4.154 0.262 1.00 . A A . 118 LEU CB 1 1
10 25102 1 1 95 LEU CD1 C 11.111 5.064 0.356 1.00 . A A . 118 LEU CD1 1 1
10 25103 1 1 95 LEU CD2 C 10.006 4.208 2.438 1.00 . A A . 118 LEU CD2 1 1
10 25104 1 1 95 LEU CG C 10.147 4.011 0.926 1.00 . A A . 118 LEU CG 1 1
10 25105 1 1 95 LEU H H 9.486 6.046 -1.282 1.00 . A A . 118 LEU H 1 1
10 25106 1 1 95 LEU HA H 9.653 3.255 -1.491 1.00 . A A . 118 LEU HA 1 1
10 25107 1 1 95 LEU HB2 H 8.371 5.133 0.486 1.00 . A A . 118 LEU HB2 1 1
10 25108 1 1 95 LEU HB3 H 8.098 3.400 0.655 1.00 . A A . 118 LEU HB3 1 1
10 25109 1 1 95 LEU HD11 H 11.391 4.785 -0.650 1.00 . A A . 118 LEU HD11 1 1
10 25110 1 1 95 LEU HD12 H 11.999 5.119 0.974 1.00 . A A . 118 LEU HD12 1 1
10 25111 1 1 95 LEU HD13 H 10.626 6.026 0.338 1.00 . A A . 118 LEU HD13 1 1
10 25112 1 1 95 LEU HD21 H 9.466 5.123 2.637 1.00 . A A . 118 LEU HD21 1 1
10 25113 1 1 95 LEU HD22 H 10.986 4.264 2.886 1.00 . A A . 118 LEU HD22 1 1
10 25114 1 1 95 LEU HD23 H 9.466 3.374 2.859 1.00 . A A . 118 LEU HD23 1 1
10 25115 1 1 95 LEU HG H 10.539 3.024 0.726 1.00 . A A . 118 LEU HG 1 1
10 25116 1 1 95 LEU N N 9.315 5.274 -1.859 1.00 . A A . 118 LEU N 1 1
10 25117 1 1 95 LEU O O 7.386 2.368 -2.127 1.00 . A A . 118 LEU O 1 1
10 25118 1 1 96 MET C C 5.558 3.600 -4.048 1.00 . A A . 119 MET C 1 1
10 25119 1 1 96 MET CA C 5.396 4.191 -2.655 1.00 . A A . 119 MET CA 1 1
10 25120 1 1 96 MET CB C 4.524 5.452 -2.731 1.00 . A A . 119 MET CB 1 1
10 25121 1 1 96 MET CE C 1.145 3.233 -3.267 1.00 . A A . 119 MET CE 1 1
10 25122 1 1 96 MET CG C 3.123 5.101 -3.264 1.00 . A A . 119 MET CG 1 1
10 25123 1 1 96 MET H H 6.921 5.426 -1.855 1.00 . A A . 119 MET H 1 1
10 25124 1 1 96 MET HA H 4.909 3.468 -2.020 1.00 . A A . 119 MET HA 1 1
10 25125 1 1 96 MET HB2 H 4.433 5.885 -1.744 1.00 . A A . 119 MET HB2 1 1
10 25126 1 1 96 MET HB3 H 4.988 6.164 -3.393 1.00 . A A . 119 MET HB3 1 1
10 25127 1 1 96 MET HE1 H 1.704 2.587 -3.931 1.00 . A A . 119 MET HE1 1 1
10 25128 1 1 96 MET HE2 H 0.647 4.002 -3.839 1.00 . A A . 119 MET HE2 1 1
10 25129 1 1 96 MET HE3 H 0.409 2.649 -2.734 1.00 . A A . 119 MET HE3 1 1
10 25130 1 1 96 MET HG2 H 2.547 6.009 -3.380 1.00 . A A . 119 MET HG2 1 1
10 25131 1 1 96 MET HG3 H 3.204 4.609 -4.224 1.00 . A A . 119 MET HG3 1 1
10 25132 1 1 96 MET N N 6.693 4.503 -2.085 1.00 . A A . 119 MET N 1 1
10 25133 1 1 96 MET O O 4.753 2.775 -4.473 1.00 . A A . 119 MET O 1 1
10 25134 1 1 96 MET SD S 2.281 4.004 -2.091 1.00 . A A . 119 MET SD 1 1
10 25135 1 1 97 PHE C C 7.467 2.146 -6.076 1.00 . A A . 120 PHE C 1 1
10 25136 1 1 97 PHE CA C 6.831 3.536 -6.112 1.00 . A A . 120 PHE CA 1 1
10 25137 1 1 97 PHE CB C 7.749 4.514 -6.854 1.00 . A A . 120 PHE CB 1 1
10 25138 1 1 97 PHE CD1 C 6.415 4.741 -8.974 1.00 . A A . 120 PHE CD1 1 1
10 25139 1 1 97 PHE CD2 C 8.615 3.726 -9.104 1.00 . A A . 120 PHE CD2 1 1
10 25140 1 1 97 PHE CE1 C 6.253 4.568 -10.354 1.00 . A A . 120 PHE CE1 1 1
10 25141 1 1 97 PHE CE2 C 8.451 3.556 -10.482 1.00 . A A . 120 PHE CE2 1 1
10 25142 1 1 97 PHE CG C 7.595 4.322 -8.347 1.00 . A A . 120 PHE CG 1 1
10 25143 1 1 97 PHE CZ C 7.272 3.977 -11.108 1.00 . A A . 120 PHE CZ 1 1
10 25144 1 1 97 PHE H H 7.214 4.683 -4.383 1.00 . A A . 120 PHE H 1 1
10 25145 1 1 97 PHE HA H 5.884 3.474 -6.638 1.00 . A A . 120 PHE HA 1 1
10 25146 1 1 97 PHE HB2 H 7.472 5.527 -6.590 1.00 . A A . 120 PHE HB2 1 1
10 25147 1 1 97 PHE HB3 H 8.777 4.338 -6.566 1.00 . A A . 120 PHE HB3 1 1
10 25148 1 1 97 PHE HD1 H 5.630 5.200 -8.395 1.00 . A A . 120 PHE HD1 1 1
10 25149 1 1 97 PHE HD2 H 9.526 3.398 -8.625 1.00 . A A . 120 PHE HD2 1 1
10 25150 1 1 97 PHE HE1 H 5.341 4.891 -10.837 1.00 . A A . 120 PHE HE1 1 1
10 25151 1 1 97 PHE HE2 H 9.237 3.100 -11.066 1.00 . A A . 120 PHE HE2 1 1
10 25152 1 1 97 PHE HZ H 7.147 3.841 -12.172 1.00 . A A . 120 PHE HZ 1 1
10 25153 1 1 97 PHE N N 6.586 4.034 -4.765 1.00 . A A . 120 PHE N 1 1
10 25154 1 1 97 PHE O O 7.078 1.245 -6.817 1.00 . A A . 120 PHE O 1 1
10 25155 1 1 98 GLU C C 8.234 -0.395 -4.723 1.00 . A A . 121 GLU C 1 1
10 25156 1 1 98 GLU CA C 9.183 0.721 -5.121 1.00 . A A . 121 GLU CA 1 1
10 25157 1 1 98 GLU CB C 10.301 0.828 -4.082 1.00 . A A . 121 GLU CB 1 1
10 25158 1 1 98 GLU CD C 12.451 1.981 -3.503 1.00 . A A . 121 GLU CD 1 1
10 25159 1 1 98 GLU CG C 11.387 1.783 -4.581 1.00 . A A . 121 GLU CG 1 1
10 25160 1 1 98 GLU H H 8.751 2.745 -4.666 1.00 . A A . 121 GLU H 1 1
10 25161 1 1 98 GLU HA H 9.618 0.482 -6.084 1.00 . A A . 121 GLU HA 1 1
10 25162 1 1 98 GLU HB2 H 9.892 1.200 -3.158 1.00 . A A . 121 GLU HB2 1 1
10 25163 1 1 98 GLU HB3 H 10.736 -0.149 -3.917 1.00 . A A . 121 GLU HB3 1 1
10 25164 1 1 98 GLU HG2 H 11.847 1.367 -5.466 1.00 . A A . 121 GLU HG2 1 1
10 25165 1 1 98 GLU HG3 H 10.940 2.735 -4.823 1.00 . A A . 121 GLU HG3 1 1
10 25166 1 1 98 GLU N N 8.472 1.990 -5.224 1.00 . A A . 121 GLU N 1 1
10 25167 1 1 98 GLU O O 8.311 -1.496 -5.261 1.00 . A A . 121 GLU O 1 1
10 25168 1 1 98 GLU OE1 O 12.325 1.375 -2.449 1.00 . A A . 121 GLU OE1 1 1
10 25169 1 1 98 GLU OE2 O 13.376 2.735 -3.747 1.00 . A A . 121 GLU OE2 1 1
10 25170 1 1 99 VAL C C 5.279 -1.314 -4.334 1.00 . A A . 122 VAL C 1 1
10 25171 1 1 99 VAL CA C 6.388 -1.107 -3.303 1.00 . A A . 122 VAL CA 1 1
10 25172 1 1 99 VAL CB C 5.773 -0.655 -1.976 1.00 . A A . 122 VAL CB 1 1
10 25173 1 1 99 VAL CG1 C 4.907 0.593 -2.200 1.00 . A A . 122 VAL CG1 1 1
10 25174 1 1 99 VAL CG2 C 4.912 -1.782 -1.401 1.00 . A A . 122 VAL CG2 1 1
10 25175 1 1 99 VAL H H 7.342 0.787 -3.379 1.00 . A A . 122 VAL H 1 1
10 25176 1 1 99 VAL HA H 6.903 -2.047 -3.149 1.00 . A A . 122 VAL HA 1 1
10 25177 1 1 99 VAL HB H 6.566 -0.420 -1.285 1.00 . A A . 122 VAL HB 1 1
10 25178 1 1 99 VAL HG11 H 5.442 1.285 -2.824 1.00 . A A . 122 VAL HG11 1 1
10 25179 1 1 99 VAL HG12 H 4.690 1.060 -1.253 1.00 . A A . 122 VAL HG12 1 1
10 25180 1 1 99 VAL HG13 H 3.979 0.317 -2.687 1.00 . A A . 122 VAL HG13 1 1
10 25181 1 1 99 VAL HG21 H 4.084 -1.980 -2.066 1.00 . A A . 122 VAL HG21 1 1
10 25182 1 1 99 VAL HG22 H 4.536 -1.482 -0.437 1.00 . A A . 122 VAL HG22 1 1
10 25183 1 1 99 VAL HG23 H 5.510 -2.674 -1.293 1.00 . A A . 122 VAL HG23 1 1
10 25184 1 1 99 VAL N N 7.350 -0.110 -3.772 1.00 . A A . 122 VAL N 1 1
10 25185 1 1 99 VAL O O 4.664 -2.368 -4.392 1.00 . A A . 122 VAL O 1 1
10 25186 1 1 100 SER C C 4.348 -1.433 -7.217 1.00 . A A . 123 SER C 1 1
10 25187 1 1 100 SER CA C 3.994 -0.393 -6.165 1.00 . A A . 123 SER CA 1 1
10 25188 1 1 100 SER CB C 3.794 0.955 -6.844 1.00 . A A . 123 SER CB 1 1
10 25189 1 1 100 SER H H 5.554 0.515 -5.058 1.00 . A A . 123 SER H 1 1
10 25190 1 1 100 SER HA H 3.064 -0.690 -5.693 1.00 . A A . 123 SER HA 1 1
10 25191 1 1 100 SER HB2 H 3.259 1.619 -6.188 1.00 . A A . 123 SER HB2 1 1
10 25192 1 1 100 SER HB3 H 4.759 1.378 -7.074 1.00 . A A . 123 SER HB3 1 1
10 25193 1 1 100 SER HG H 2.820 -0.162 -8.110 1.00 . A A . 123 SER HG 1 1
10 25194 1 1 100 SER N N 5.029 -0.304 -5.143 1.00 . A A . 123 SER N 1 1
10 25195 1 1 100 SER O O 3.472 -1.926 -7.920 1.00 . A A . 123 SER O 1 1
10 25196 1 1 100 SER OG O 3.046 0.770 -8.040 1.00 . A A . 123 SER OG 1 1
10 25197 1 1 101 LYS C C 5.648 -4.167 -7.972 1.00 . A A . 124 LYS C 1 1
10 25198 1 1 101 LYS CA C 6.080 -2.738 -8.322 1.00 . A A . 124 LYS CA 1 1
10 25199 1 1 101 LYS CB C 7.632 -2.693 -8.400 1.00 . A A . 124 LYS CB 1 1
10 25200 1 1 101 LYS CD C 7.727 -0.481 -9.542 1.00 . A A . 124 LYS CD 1 1
10 25201 1 1 101 LYS CE C 8.184 0.266 -10.809 1.00 . A A . 124 LYS CE 1 1
10 25202 1 1 101 LYS CG C 8.096 -1.960 -9.649 1.00 . A A . 124 LYS CG 1 1
10 25203 1 1 101 LYS H H 6.278 -1.366 -6.711 1.00 . A A . 124 LYS H 1 1
10 25204 1 1 101 LYS HA H 5.656 -2.479 -9.288 1.00 . A A . 124 LYS HA 1 1
10 25205 1 1 101 LYS HB2 H 8.017 -2.178 -7.537 1.00 . A A . 124 LYS HB2 1 1
10 25206 1 1 101 LYS HB3 H 8.038 -3.698 -8.420 1.00 . A A . 124 LYS HB3 1 1
10 25207 1 1 101 LYS HD2 H 6.652 -0.387 -9.432 1.00 . A A . 124 LYS HD2 1 1
10 25208 1 1 101 LYS HD3 H 8.211 -0.054 -8.673 1.00 . A A . 124 LYS HD3 1 1
10 25209 1 1 101 LYS HE2 H 9.125 0.766 -10.622 1.00 . A A . 124 LYS HE2 1 1
10 25210 1 1 101 LYS HE3 H 8.308 -0.427 -11.630 1.00 . A A . 124 LYS HE3 1 1
10 25211 1 1 101 LYS HG2 H 9.168 -2.060 -9.743 1.00 . A A . 124 LYS HG2 1 1
10 25212 1 1 101 LYS HG3 H 7.614 -2.390 -10.512 1.00 . A A . 124 LYS HG3 1 1
10 25213 1 1 101 LYS HZ1 H 6.316 0.783 -11.545 1.00 . A A . 124 LYS HZ1 1 1
10 25214 1 1 101 LYS HZ2 H 7.535 1.904 -11.903 1.00 . A A . 124 LYS HZ2 1 1
10 25215 1 1 101 LYS HZ3 H 6.896 1.824 -10.332 1.00 . A A . 124 LYS HZ3 1 1
10 25216 1 1 101 LYS N N 5.626 -1.763 -7.324 1.00 . A A . 124 LYS N 1 1
10 25217 1 1 101 LYS NZ N 7.154 1.270 -11.176 1.00 . A A . 124 LYS NZ 1 1
10 25218 1 1 101 LYS O O 4.961 -4.812 -8.765 1.00 . A A . 124 LYS O 1 1
10 25219 1 1 102 PRO C C 4.216 -6.320 -6.409 1.00 . A A . 125 PRO C 1 1
10 25220 1 1 102 PRO CA C 5.720 -6.068 -6.424 1.00 . A A . 125 PRO CA 1 1
10 25221 1 1 102 PRO CB C 6.349 -6.193 -5.013 1.00 . A A . 125 PRO CB 1 1
10 25222 1 1 102 PRO CD C 6.882 -4.001 -5.827 1.00 . A A . 125 PRO CD 1 1
10 25223 1 1 102 PRO CG C 6.573 -4.783 -4.561 1.00 . A A . 125 PRO CG 1 1
10 25224 1 1 102 PRO HA H 6.194 -6.762 -7.101 1.00 . A A . 125 PRO HA 1 1
10 25225 1 1 102 PRO HB2 H 5.676 -6.706 -4.334 1.00 . A A . 125 PRO HB2 1 1
10 25226 1 1 102 PRO HB3 H 7.294 -6.715 -5.066 1.00 . A A . 125 PRO HB3 1 1
10 25227 1 1 102 PRO HD2 H 6.600 -2.977 -5.718 1.00 . A A . 125 PRO HD2 1 1
10 25228 1 1 102 PRO HD3 H 7.924 -4.086 -6.094 1.00 . A A . 125 PRO HD3 1 1
10 25229 1 1 102 PRO HG2 H 5.680 -4.401 -4.086 1.00 . A A . 125 PRO HG2 1 1
10 25230 1 1 102 PRO HG3 H 7.412 -4.720 -3.878 1.00 . A A . 125 PRO HG3 1 1
10 25231 1 1 102 PRO N N 6.051 -4.674 -6.834 1.00 . A A . 125 PRO N 1 1
10 25232 1 1 102 PRO O O 3.765 -7.430 -6.681 1.00 . A A . 125 PRO O 1 1
10 25233 1 1 103 LEU C C 1.458 -5.819 -7.403 1.00 . A A . 126 LEU C 1 1
10 25234 1 1 103 LEU CA C 1.998 -5.421 -6.050 1.00 . A A . 126 LEU CA 1 1
10 25235 1 1 103 LEU CB C 1.362 -4.097 -5.576 1.00 . A A . 126 LEU CB 1 1
10 25236 1 1 103 LEU CD1 C 2.491 -4.489 -3.333 1.00 . A A . 126 LEU CD1 1 1
10 25237 1 1 103 LEU CD2 C 0.706 -2.719 -3.596 1.00 . A A . 126 LEU CD2 1 1
10 25238 1 1 103 LEU CG C 1.172 -4.106 -4.047 1.00 . A A . 126 LEU CG 1 1
10 25239 1 1 103 LEU H H 3.862 -4.427 -5.891 1.00 . A A . 126 LEU H 1 1
10 25240 1 1 103 LEU HA H 1.751 -6.209 -5.352 1.00 . A A . 126 LEU HA 1 1
10 25241 1 1 103 LEU HB2 H 2.018 -3.283 -5.843 1.00 . A A . 126 LEU HB2 1 1
10 25242 1 1 103 LEU HB3 H 0.397 -3.946 -6.052 1.00 . A A . 126 LEU HB3 1 1
10 25243 1 1 103 LEU HD11 H 2.537 -5.564 -3.220 1.00 . A A . 126 LEU HD11 1 1
10 25244 1 1 103 LEU HD12 H 2.533 -4.029 -2.352 1.00 . A A . 126 LEU HD12 1 1
10 25245 1 1 103 LEU HD13 H 3.333 -4.162 -3.916 1.00 . A A . 126 LEU HD13 1 1
10 25246 1 1 103 LEU HD21 H -0.218 -2.468 -4.099 1.00 . A A . 126 LEU HD21 1 1
10 25247 1 1 103 LEU HD22 H 1.462 -1.989 -3.840 1.00 . A A . 126 LEU HD22 1 1
10 25248 1 1 103 LEU HD23 H 0.544 -2.728 -2.529 1.00 . A A . 126 LEU HD23 1 1
10 25249 1 1 103 LEU HG H 0.413 -4.834 -3.797 1.00 . A A . 126 LEU HG 1 1
10 25250 1 1 103 LEU N N 3.449 -5.288 -6.097 1.00 . A A . 126 LEU N 1 1
10 25251 1 1 103 LEU O O 0.547 -6.629 -7.491 1.00 . A A . 126 LEU O 1 1
10 25252 1 1 104 GLN C C 1.386 -7.077 -9.975 1.00 . A A . 127 GLN C 1 1
10 25253 1 1 104 GLN CA C 1.571 -5.570 -9.803 1.00 . A A . 127 GLN CA 1 1
10 25254 1 1 104 GLN CB C 2.594 -5.066 -10.820 1.00 . A A . 127 GLN CB 1 1
10 25255 1 1 104 GLN CD C 1.379 -2.940 -11.344 1.00 . A A . 127 GLN CD 1 1
10 25256 1 1 104 GLN CG C 2.659 -3.537 -10.773 1.00 . A A . 127 GLN CG 1 1
10 25257 1 1 104 GLN H H 2.744 -4.610 -8.316 1.00 . A A . 127 GLN H 1 1
10 25258 1 1 104 GLN HA H 0.626 -5.081 -9.979 1.00 . A A . 127 GLN HA 1 1
10 25259 1 1 104 GLN HB2 H 3.563 -5.476 -10.582 1.00 . A A . 127 GLN HB2 1 1
10 25260 1 1 104 GLN HB3 H 2.303 -5.384 -11.811 1.00 . A A . 127 GLN HB3 1 1
10 25261 1 1 104 GLN HE21 H 2.065 -2.889 -13.205 1.00 . A A . 127 GLN HE21 1 1
10 25262 1 1 104 GLN HE22 H 0.483 -2.310 -12.999 1.00 . A A . 127 GLN HE22 1 1
10 25263 1 1 104 GLN HG2 H 2.775 -3.216 -9.750 1.00 . A A . 127 GLN HG2 1 1
10 25264 1 1 104 GLN HG3 H 3.503 -3.195 -11.353 1.00 . A A . 127 GLN HG3 1 1
10 25265 1 1 104 GLN N N 2.018 -5.251 -8.452 1.00 . A A . 127 GLN N 1 1
10 25266 1 1 104 GLN NE2 N 1.303 -2.692 -12.621 1.00 . A A . 127 GLN NE2 1 1
10 25267 1 1 104 GLN O O 0.567 -7.527 -10.779 1.00 . A A . 127 GLN O 1 1
10 25268 1 1 104 GLN OE1 O 0.425 -2.697 -10.607 1.00 . A A . 127 GLN OE1 1 1
10 25269 1 1 105 LYS C C 0.719 -9.800 -8.836 1.00 . A A . 128 LYS C 1 1
10 25270 1 1 105 LYS CA C 2.081 -9.300 -9.300 1.00 . A A . 128 LYS CA 1 1
10 25271 1 1 105 LYS CB C 3.173 -9.930 -8.432 1.00 . A A . 128 LYS CB 1 1
10 25272 1 1 105 LYS CD C 5.643 -10.160 -8.118 1.00 . A A . 128 LYS CD 1 1
10 25273 1 1 105 LYS CE C 7.012 -9.720 -8.639 1.00 . A A . 128 LYS CE 1 1
10 25274 1 1 105 LYS CG C 4.544 -9.508 -8.960 1.00 . A A . 128 LYS CG 1 1
10 25275 1 1 105 LYS H H 2.786 -7.438 -8.589 1.00 . A A . 128 LYS H 1 1
10 25276 1 1 105 LYS HA H 2.234 -9.600 -10.323 1.00 . A A . 128 LYS HA 1 1
10 25277 1 1 105 LYS HB2 H 3.061 -9.600 -7.408 1.00 . A A . 128 LYS HB2 1 1
10 25278 1 1 105 LYS HB3 H 3.090 -11.007 -8.474 1.00 . A A . 128 LYS HB3 1 1
10 25279 1 1 105 LYS HD2 H 5.534 -9.859 -7.087 1.00 . A A . 128 LYS HD2 1 1
10 25280 1 1 105 LYS HD3 H 5.561 -11.233 -8.191 1.00 . A A . 128 LYS HD3 1 1
10 25281 1 1 105 LYS HE2 H 7.123 -10.030 -9.668 1.00 . A A . 128 LYS HE2 1 1
10 25282 1 1 105 LYS HE3 H 7.092 -8.645 -8.577 1.00 . A A . 128 LYS HE3 1 1
10 25283 1 1 105 LYS HG2 H 4.644 -9.819 -9.989 1.00 . A A . 128 LYS HG2 1 1
10 25284 1 1 105 LYS HG3 H 4.637 -8.434 -8.897 1.00 . A A . 128 LYS HG3 1 1
10 25285 1 1 105 LYS HZ1 H 8.843 -9.656 -7.649 1.00 . A A . 128 LYS HZ1 1 1
10 25286 1 1 105 LYS HZ2 H 8.469 -11.171 -8.313 1.00 . A A . 128 LYS HZ2 1 1
10 25287 1 1 105 LYS HZ3 H 7.683 -10.648 -6.900 1.00 . A A . 128 LYS HZ3 1 1
10 25288 1 1 105 LYS N N 2.155 -7.849 -9.218 1.00 . A A . 128 LYS N 1 1
10 25289 1 1 105 LYS NZ N 8.083 -10.346 -7.813 1.00 . A A . 128 LYS NZ 1 1
10 25290 1 1 105 LYS O O 0.409 -10.980 -8.973 1.00 . A A . 128 LYS O 1 1
10 25291 1 1 106 LEU C C -2.493 -8.784 -8.759 1.00 . A A . 129 LEU C 1 1
10 25292 1 1 106 LEU CA C -1.426 -9.240 -7.783 1.00 . A A . 129 LEU CA 1 1
10 25293 1 1 106 LEU CB C -1.659 -8.589 -6.400 1.00 . A A . 129 LEU CB 1 1
10 25294 1 1 106 LEU CD1 C -1.715 -10.807 -5.160 1.00 . A A . 129 LEU CD1 1 1
10 25295 1 1 106 LEU CD2 C 0.507 -9.647 -5.629 1.00 . A A . 129 LEU CD2 1 1
10 25296 1 1 106 LEU CG C -0.992 -9.434 -5.297 1.00 . A A . 129 LEU CG 1 1
10 25297 1 1 106 LEU H H 0.219 -7.969 -8.213 1.00 . A A . 129 LEU H 1 1
10 25298 1 1 106 LEU HA H -1.508 -10.312 -7.685 1.00 . A A . 129 LEU HA 1 1
10 25299 1 1 106 LEU HB2 H -1.236 -7.595 -6.392 1.00 . A A . 129 LEU HB2 1 1
10 25300 1 1 106 LEU HB3 H -2.719 -8.523 -6.195 1.00 . A A . 129 LEU HB3 1 1
10 25301 1 1 106 LEU HD11 H -1.786 -11.072 -4.116 1.00 . A A . 129 LEU HD11 1 1
10 25302 1 1 106 LEU HD12 H -1.160 -11.571 -5.684 1.00 . A A . 129 LEU HD12 1 1
10 25303 1 1 106 LEU HD13 H -2.716 -10.756 -5.581 1.00 . A A . 129 LEU HD13 1 1
10 25304 1 1 106 LEU HD21 H 1.037 -9.919 -4.727 1.00 . A A . 129 LEU HD21 1 1
10 25305 1 1 106 LEU HD22 H 0.932 -8.737 -6.039 1.00 . A A . 129 LEU HD22 1 1
10 25306 1 1 106 LEU HD23 H 0.606 -10.441 -6.349 1.00 . A A . 129 LEU HD23 1 1
10 25307 1 1 106 LEU HG H -1.073 -8.901 -4.359 1.00 . A A . 129 LEU HG 1 1
10 25308 1 1 106 LEU N N -0.087 -8.893 -8.281 1.00 . A A . 129 LEU N 1 1
10 25309 1 1 106 LEU O O -3.654 -9.153 -8.629 1.00 . A A . 129 LEU O 1 1
10 25310 1 1 107 GLY C C -3.751 -6.264 -10.229 1.00 . A A . 130 GLY C 1 1
10 25311 1 1 107 GLY CA C -3.030 -7.500 -10.742 1.00 . A A . 130 GLY CA 1 1
10 25312 1 1 107 GLY H H -1.145 -7.739 -9.800 1.00 . A A . 130 GLY H 1 1
10 25313 1 1 107 GLY HA2 H -2.489 -7.253 -11.643 1.00 . A A . 130 GLY HA2 1 1
10 25314 1 1 107 GLY HA3 H -3.762 -8.265 -10.966 1.00 . A A . 130 GLY HA3 1 1
10 25315 1 1 107 GLY N N -2.090 -7.993 -9.742 1.00 . A A . 130 GLY N 1 1
10 25316 1 1 107 GLY O O -4.794 -5.880 -10.753 1.00 . A A . 130 GLY O 1 1
10 25317 1 1 108 ILE C C -3.501 -3.238 -9.487 1.00 . A A . 131 ILE C 1 1
10 25318 1 1 108 ILE CA C -3.796 -4.445 -8.615 1.00 . A A . 131 ILE CA 1 1
10 25319 1 1 108 ILE CB C -3.245 -4.195 -7.202 1.00 . A A . 131 ILE CB 1 1
10 25320 1 1 108 ILE CD1 C -2.781 -5.309 -5.009 1.00 . A A . 131 ILE CD1 1 1
10 25321 1 1 108 ILE CG1 C -3.562 -5.415 -6.321 1.00 . A A . 131 ILE CG1 1 1
10 25322 1 1 108 ILE CG2 C -3.889 -2.912 -6.582 1.00 . A A . 131 ILE CG2 1 1
10 25323 1 1 108 ILE H H -2.356 -5.993 -8.814 1.00 . A A . 131 ILE H 1 1
10 25324 1 1 108 ILE HA H -4.866 -4.581 -8.552 1.00 . A A . 131 ILE HA 1 1
10 25325 1 1 108 ILE HB H -2.170 -4.068 -7.265 1.00 . A A . 131 ILE HB 1 1
10 25326 1 1 108 ILE HD11 H -1.721 -5.291 -5.222 1.00 . A A . 131 ILE HD11 1 1
10 25327 1 1 108 ILE HD12 H -3.008 -6.157 -4.382 1.00 . A A . 131 ILE HD12 1 1
10 25328 1 1 108 ILE HD13 H -3.060 -4.398 -4.501 1.00 . A A . 131 ILE HD13 1 1
10 25329 1 1 108 ILE HG12 H -4.619 -5.438 -6.110 1.00 . A A . 131 ILE HG12 1 1
10 25330 1 1 108 ILE HG13 H -3.276 -6.320 -6.835 1.00 . A A . 131 ILE HG13 1 1
10 25331 1 1 108 ILE HG21 H -3.998 -3.026 -5.509 1.00 . A A . 131 ILE HG21 1 1
10 25332 1 1 108 ILE HG22 H -4.866 -2.738 -7.018 1.00 . A A . 131 ILE HG22 1 1
10 25333 1 1 108 ILE HG23 H -3.259 -2.052 -6.780 1.00 . A A . 131 ILE HG23 1 1
10 25334 1 1 108 ILE N N -3.190 -5.642 -9.195 1.00 . A A . 131 ILE N 1 1
10 25335 1 1 108 ILE O O -3.669 -2.101 -9.050 1.00 . A A . 131 ILE O 1 1
10 25336 1 1 109 GLN C C -3.529 -1.176 -11.331 1.00 . A A . 132 GLN C 1 1
10 25337 1 1 109 GLN CA C -2.734 -2.408 -11.679 1.00 . A A . 132 GLN CA 1 1
10 25338 1 1 109 GLN CB C -3.090 -2.828 -13.098 1.00 . A A . 132 GLN CB 1 1
10 25339 1 1 109 GLN CD C -2.845 -2.217 -15.504 1.00 . A A . 132 GLN CD 1 1
10 25340 1 1 109 GLN CG C -2.621 -1.749 -14.079 1.00 . A A . 132 GLN CG 1 1
10 25341 1 1 109 GLN H H -2.942 -4.414 -11.021 1.00 . A A . 132 GLN H 1 1
10 25342 1 1 109 GLN HA H -1.678 -2.180 -11.627 1.00 . A A . 132 GLN HA 1 1
10 25343 1 1 109 GLN HB2 H -2.605 -3.762 -13.324 1.00 . A A . 132 GLN HB2 1 1
10 25344 1 1 109 GLN HB3 H -4.161 -2.946 -13.183 1.00 . A A . 132 GLN HB3 1 1
10 25345 1 1 109 GLN HE21 H -2.653 -0.401 -16.277 1.00 . A A . 132 GLN HE21 1 1
10 25346 1 1 109 GLN HE22 H -2.960 -1.638 -17.395 1.00 . A A . 132 GLN HE22 1 1
10 25347 1 1 109 GLN HG2 H -3.181 -0.842 -13.915 1.00 . A A . 132 GLN HG2 1 1
10 25348 1 1 109 GLN HG3 H -1.569 -1.555 -13.930 1.00 . A A . 132 GLN HG3 1 1
10 25349 1 1 109 GLN N N -3.056 -3.489 -10.733 1.00 . A A . 132 GLN N 1 1
10 25350 1 1 109 GLN NE2 N -2.817 -1.348 -16.473 1.00 . A A . 132 GLN NE2 1 1
10 25351 1 1 109 GLN O O -4.755 -1.251 -11.291 1.00 . A A . 132 GLN O 1 1
10 25352 1 1 109 GLN OE1 O -3.055 -3.406 -15.740 1.00 . A A . 132 GLN OE1 1 1
10 25353 1 1 110 GLU C C -2.544 2.019 -9.777 1.00 . A A . 133 GLU C 1 1
10 25354 1 1 110 GLU CA C -3.462 1.223 -10.707 1.00 . A A . 133 GLU CA 1 1
10 25355 1 1 110 GLU CB C -4.825 0.993 -9.988 1.00 . A A . 133 GLU CB 1 1
10 25356 1 1 110 GLU CD C -6.265 2.582 -11.262 1.00 . A A . 133 GLU CD 1 1
10 25357 1 1 110 GLU CG C -5.983 1.110 -11.004 1.00 . A A . 133 GLU CG 1 1
10 25358 1 1 110 GLU H H -1.846 -0.100 -11.183 1.00 . A A . 133 GLU H 1 1
10 25359 1 1 110 GLU HA H -3.625 1.815 -11.596 1.00 . A A . 133 GLU HA 1 1
10 25360 1 1 110 GLU HB2 H -4.834 0.013 -9.521 1.00 . A A . 133 GLU HB2 1 1
10 25361 1 1 110 GLU HB3 H -4.960 1.745 -9.219 1.00 . A A . 133 GLU HB3 1 1
10 25362 1 1 110 GLU HG2 H -5.701 0.644 -11.936 1.00 . A A . 133 GLU HG2 1 1
10 25363 1 1 110 GLU HG3 H -6.873 0.636 -10.613 1.00 . A A . 133 GLU HG3 1 1
10 25364 1 1 110 GLU N N -2.824 -0.061 -11.086 1.00 . A A . 133 GLU N 1 1
10 25365 1 1 110 GLU O O -2.688 3.235 -9.650 1.00 . A A . 133 GLU O 1 1
10 25366 1 1 110 GLU OE1 O -6.423 3.309 -10.293 1.00 . A A . 133 GLU OE1 1 1
10 25367 1 1 110 GLU OE2 O -6.301 2.966 -12.416 1.00 . A A . 133 GLU OE2 1 1
10 25368 1 1 111 MET C C 0.126 3.042 -8.893 1.00 . A A . 134 MET C 1 1
10 25369 1 1 111 MET CA C -0.733 2.007 -8.184 1.00 . A A . 134 MET CA 1 1
10 25370 1 1 111 MET CB C 0.168 0.965 -7.508 1.00 . A A . 134 MET CB 1 1
10 25371 1 1 111 MET CE C -2.687 1.220 -5.008 1.00 . A A . 134 MET CE 1 1
10 25372 1 1 111 MET CG C -0.632 0.164 -6.476 1.00 . A A . 134 MET CG 1 1
10 25373 1 1 111 MET H H -1.553 0.375 -9.245 1.00 . A A . 134 MET H 1 1
10 25374 1 1 111 MET HA H -1.324 2.508 -7.433 1.00 . A A . 134 MET HA 1 1
10 25375 1 1 111 MET HB2 H 0.558 0.295 -8.260 1.00 . A A . 134 MET HB2 1 1
10 25376 1 1 111 MET HB3 H 0.989 1.462 -7.011 1.00 . A A . 134 MET HB3 1 1
10 25377 1 1 111 MET HE1 H -3.030 1.679 -5.924 1.00 . A A . 134 MET HE1 1 1
10 25378 1 1 111 MET HE2 H -3.043 1.785 -4.159 1.00 . A A . 134 MET HE2 1 1
10 25379 1 1 111 MET HE3 H -3.060 0.212 -4.952 1.00 . A A . 134 MET HE3 1 1
10 25380 1 1 111 MET HG2 H -1.586 -0.124 -6.899 1.00 . A A . 134 MET HG2 1 1
10 25381 1 1 111 MET HG3 H -0.080 -0.723 -6.205 1.00 . A A . 134 MET HG3 1 1
10 25382 1 1 111 MET N N -1.626 1.340 -9.116 1.00 . A A . 134 MET N 1 1
10 25383 1 1 111 MET O O 0.050 4.229 -8.588 1.00 . A A . 134 MET O 1 1
10 25384 1 1 111 MET SD S -0.881 1.191 -5.000 1.00 . A A . 134 MET SD 1 1
10 25385 1 1 112 THR C C 1.050 4.576 -11.251 1.00 . A A . 135 THR C 1 1
10 25386 1 1 112 THR CA C 1.834 3.470 -10.563 1.00 . A A . 135 THR CA 1 1
10 25387 1 1 112 THR CB C 2.619 2.682 -11.612 1.00 . A A . 135 THR CB 1 1
10 25388 1 1 112 THR CG2 C 3.497 1.638 -10.922 1.00 . A A . 135 THR CG2 1 1
10 25389 1 1 112 THR H H 0.950 1.621 -10.027 1.00 . A A . 135 THR H 1 1
10 25390 1 1 112 THR HA H 2.533 3.914 -9.872 1.00 . A A . 135 THR HA 1 1
10 25391 1 1 112 THR HB H 3.246 3.358 -12.174 1.00 . A A . 135 THR HB 1 1
10 25392 1 1 112 THR HG1 H 1.687 1.104 -12.264 1.00 . A A . 135 THR HG1 1 1
10 25393 1 1 112 THR HG21 H 2.868 0.907 -10.436 1.00 . A A . 135 THR HG21 1 1
10 25394 1 1 112 THR HG22 H 4.122 2.122 -10.187 1.00 . A A . 135 THR HG22 1 1
10 25395 1 1 112 THR HG23 H 4.117 1.148 -11.658 1.00 . A A . 135 THR HG23 1 1
10 25396 1 1 112 THR N N 0.941 2.580 -9.830 1.00 . A A . 135 THR N 1 1
10 25397 1 1 112 THR O O 1.553 5.683 -11.435 1.00 . A A . 135 THR O 1 1
10 25398 1 1 112 THR OG1 O 1.711 2.036 -12.491 1.00 . A A . 135 THR OG1 1 1
10 25399 1 1 113 LYS C C -1.708 6.193 -11.307 1.00 . A A . 136 LYS C 1 1
10 25400 1 1 113 LYS CA C -1.029 5.261 -12.309 1.00 . A A . 136 LYS CA 1 1
10 25401 1 1 113 LYS CB C -2.096 4.543 -13.124 1.00 . A A . 136 LYS CB 1 1
10 25402 1 1 113 LYS CD C -2.491 3.154 -15.180 1.00 . A A . 136 LYS CD 1 1
10 25403 1 1 113 LYS CE C -3.424 2.173 -14.452 1.00 . A A . 136 LYS CE 1 1
10 25404 1 1 113 LYS CG C -1.427 3.695 -14.214 1.00 . A A . 136 LYS CG 1 1
10 25405 1 1 113 LYS H H -0.536 3.378 -11.443 1.00 . A A . 136 LYS H 1 1
10 25406 1 1 113 LYS HA H -0.426 5.854 -12.980 1.00 . A A . 136 LYS HA 1 1
10 25407 1 1 113 LYS HB2 H -2.665 3.905 -12.464 1.00 . A A . 136 LYS HB2 1 1
10 25408 1 1 113 LYS HB3 H -2.751 5.269 -13.582 1.00 . A A . 136 LYS HB3 1 1
10 25409 1 1 113 LYS HD2 H -3.069 3.980 -15.569 1.00 . A A . 136 LYS HD2 1 1
10 25410 1 1 113 LYS HD3 H -2.003 2.644 -15.997 1.00 . A A . 136 LYS HD3 1 1
10 25411 1 1 113 LYS HE2 H -2.845 1.512 -13.831 1.00 . A A . 136 LYS HE2 1 1
10 25412 1 1 113 LYS HE3 H -4.127 2.721 -13.843 1.00 . A A . 136 LYS HE3 1 1
10 25413 1 1 113 LYS HG2 H -0.719 4.303 -14.763 1.00 . A A . 136 LYS HG2 1 1
10 25414 1 1 113 LYS HG3 H -0.908 2.867 -13.755 1.00 . A A . 136 LYS HG3 1 1
10 25415 1 1 113 LYS HZ1 H -3.546 0.651 -15.861 1.00 . A A . 136 LYS HZ1 1 1
10 25416 1 1 113 LYS HZ2 H -4.522 1.995 -16.207 1.00 . A A . 136 LYS HZ2 1 1
10 25417 1 1 113 LYS HZ3 H -4.979 0.906 -14.985 1.00 . A A . 136 LYS HZ3 1 1
10 25418 1 1 113 LYS N N -0.184 4.275 -11.632 1.00 . A A . 136 LYS N 1 1
10 25419 1 1 113 LYS NZ N -4.173 1.371 -15.453 1.00 . A A . 136 LYS NZ 1 1
10 25420 1 1 113 LYS O O -1.626 7.413 -11.430 1.00 . A A . 136 LYS O 1 1
10 25421 1 1 114 THR C C -2.123 7.291 -8.558 1.00 . A A . 137 THR C 1 1
10 25422 1 1 114 THR CA C -3.090 6.399 -9.326 1.00 . A A . 137 THR CA 1 1
10 25423 1 1 114 THR CB C -3.812 5.474 -8.340 1.00 . A A . 137 THR CB 1 1
10 25424 1 1 114 THR CG2 C -4.685 6.303 -7.398 1.00 . A A . 137 THR CG2 1 1
10 25425 1 1 114 THR H H -2.415 4.636 -10.283 1.00 . A A . 137 THR H 1 1
10 25426 1 1 114 THR HA H -3.822 7.020 -9.822 1.00 . A A . 137 THR HA 1 1
10 25427 1 1 114 THR HB H -3.082 4.929 -7.761 1.00 . A A . 137 THR HB 1 1
10 25428 1 1 114 THR HG1 H -4.444 4.667 -9.993 1.00 . A A . 137 THR HG1 1 1
10 25429 1 1 114 THR HG21 H -5.354 6.918 -7.980 1.00 . A A . 137 THR HG21 1 1
10 25430 1 1 114 THR HG22 H -4.060 6.933 -6.782 1.00 . A A . 137 THR HG22 1 1
10 25431 1 1 114 THR HG23 H -5.258 5.642 -6.770 1.00 . A A . 137 THR HG23 1 1
10 25432 1 1 114 THR N N -2.384 5.610 -10.328 1.00 . A A . 137 THR N 1 1
10 25433 1 1 114 THR O O -2.395 8.471 -8.346 1.00 . A A . 137 THR O 1 1
10 25434 1 1 114 THR OG1 O -4.625 4.555 -9.058 1.00 . A A . 137 THR OG1 1 1
10 25435 1 1 115 VAL C C 0.518 8.644 -8.193 1.00 . A A . 138 VAL C 1 1
10 25436 1 1 115 VAL CA C -0.023 7.476 -7.370 1.00 . A A . 138 VAL CA 1 1
10 25437 1 1 115 VAL CB C 1.137 6.550 -6.961 1.00 . A A . 138 VAL CB 1 1
10 25438 1 1 115 VAL CG1 C 2.021 6.223 -8.191 1.00 . A A . 138 VAL CG1 1 1
10 25439 1 1 115 VAL CG2 C 1.990 7.239 -5.890 1.00 . A A . 138 VAL CG2 1 1
10 25440 1 1 115 VAL H H -0.842 5.773 -8.324 1.00 . A A . 138 VAL H 1 1
10 25441 1 1 115 VAL HA H -0.500 7.863 -6.479 1.00 . A A . 138 VAL HA 1 1
10 25442 1 1 115 VAL HB H 0.731 5.632 -6.558 1.00 . A A . 138 VAL HB 1 1
10 25443 1 1 115 VAL HG11 H 2.626 5.353 -7.982 1.00 . A A . 138 VAL HG11 1 1
10 25444 1 1 115 VAL HG12 H 2.667 7.064 -8.410 1.00 . A A . 138 VAL HG12 1 1
10 25445 1 1 115 VAL HG13 H 1.398 6.031 -9.052 1.00 . A A . 138 VAL HG13 1 1
10 25446 1 1 115 VAL HG21 H 2.318 8.195 -6.261 1.00 . A A . 138 VAL HG21 1 1
10 25447 1 1 115 VAL HG22 H 2.848 6.624 -5.666 1.00 . A A . 138 VAL HG22 1 1
10 25448 1 1 115 VAL HG23 H 1.403 7.381 -4.993 1.00 . A A . 138 VAL HG23 1 1
10 25449 1 1 115 VAL N N -1.005 6.720 -8.134 1.00 . A A . 138 VAL N 1 1
10 25450 1 1 115 VAL O O 0.714 9.747 -7.679 1.00 . A A . 138 VAL O 1 1
10 25451 1 1 116 SER C C 0.204 10.450 -10.690 1.00 . A A . 139 SER C 1 1
10 25452 1 1 116 SER CA C 1.279 9.417 -10.373 1.00 . A A . 139 SER CA 1 1
10 25453 1 1 116 SER CB C 1.781 8.781 -11.669 1.00 . A A . 139 SER CB 1 1
10 25454 1 1 116 SER H H 0.568 7.495 -9.829 1.00 . A A . 139 SER H 1 1
10 25455 1 1 116 SER HA H 2.108 9.916 -9.889 1.00 . A A . 139 SER HA 1 1
10 25456 1 1 116 SER HB2 H 2.679 8.217 -11.473 1.00 . A A . 139 SER HB2 1 1
10 25457 1 1 116 SER HB3 H 1.021 8.121 -12.064 1.00 . A A . 139 SER HB3 1 1
10 25458 1 1 116 SER HG H 1.239 10.130 -12.961 1.00 . A A . 139 SER HG 1 1
10 25459 1 1 116 SER N N 0.757 8.389 -9.476 1.00 . A A . 139 SER N 1 1
10 25460 1 1 116 SER O O 0.491 11.641 -10.823 1.00 . A A . 139 SER O 1 1
10 25461 1 1 116 SER OG O 2.071 9.808 -12.610 1.00 . A A . 139 SER OG 1 1
10 25462 1 1 117 ASP C C -2.380 11.861 -9.991 1.00 . A A . 140 ASP C 1 1
10 25463 1 1 117 ASP CA C -2.149 10.867 -11.125 1.00 . A A . 140 ASP CA 1 1
10 25464 1 1 117 ASP CB C -3.424 10.047 -11.348 1.00 . A A . 140 ASP CB 1 1
10 25465 1 1 117 ASP CG C -3.285 9.194 -12.604 1.00 . A A . 140 ASP CG 1 1
10 25466 1 1 117 ASP H H -1.197 9.023 -10.699 1.00 . A A . 140 ASP H 1 1
10 25467 1 1 117 ASP HA H -1.923 11.413 -12.027 1.00 . A A . 140 ASP HA 1 1
10 25468 1 1 117 ASP HB2 H -3.594 9.407 -10.496 1.00 . A A . 140 ASP HB2 1 1
10 25469 1 1 117 ASP HB3 H -4.266 10.716 -11.466 1.00 . A A . 140 ASP HB3 1 1
10 25470 1 1 117 ASP N N -1.032 9.983 -10.814 1.00 . A A . 140 ASP N 1 1
10 25471 1 1 117 ASP O O -2.833 12.982 -10.222 1.00 . A A . 140 ASP O 1 1
10 25472 1 1 117 ASP OD1 O -2.569 9.609 -13.500 1.00 . A A . 140 ASP OD1 1 1
10 25473 1 1 117 ASP OD2 O -3.892 8.137 -12.648 1.00 . A A . 140 ASP OD2 1 1
10 25474 1 1 118 ALA C C -1.159 13.381 -7.549 1.00 . A A . 141 ALA C 1 1
10 25475 1 1 118 ALA CA C -2.239 12.305 -7.599 1.00 . A A . 141 ALA CA 1 1
10 25476 1 1 118 ALA CB C -2.188 11.465 -6.321 1.00 . A A . 141 ALA CB 1 1
10 25477 1 1 118 ALA H H -1.680 10.550 -8.648 1.00 . A A . 141 ALA H 1 1
10 25478 1 1 118 ALA HA H -3.207 12.785 -7.662 1.00 . A A . 141 ALA HA 1 1
10 25479 1 1 118 ALA HB1 H -1.163 11.186 -6.104 1.00 . A A . 141 ALA HB1 1 1
10 25480 1 1 118 ALA HB2 H -2.780 10.574 -6.456 1.00 . A A . 141 ALA HB2 1 1
10 25481 1 1 118 ALA HB3 H -2.587 12.038 -5.497 1.00 . A A . 141 ALA HB3 1 1
10 25482 1 1 118 ALA N N -2.062 11.445 -8.769 1.00 . A A . 141 ALA N 1 1
10 25483 1 1 118 ALA O O -1.373 14.464 -7.001 1.00 . A A . 141 ALA O 1 1
10 25484 1 1 119 ALA C C 0.779 15.254 -8.924 1.00 . A A . 142 ALA C 1 1
10 25485 1 1 119 ALA CA C 1.113 14.012 -8.113 1.00 . A A . 142 ALA CA 1 1
10 25486 1 1 119 ALA CB C 2.362 13.351 -8.693 1.00 . A A . 142 ALA CB 1 1
10 25487 1 1 119 ALA H H 0.122 12.196 -8.530 1.00 . A A . 142 ALA H 1 1
10 25488 1 1 119 ALA HA H 1.320 14.306 -7.093 1.00 . A A . 142 ALA HA 1 1
10 25489 1 1 119 ALA HB1 H 2.651 12.515 -8.072 1.00 . A A . 142 ALA HB1 1 1
10 25490 1 1 119 ALA HB2 H 3.170 14.070 -8.724 1.00 . A A . 142 ALA HB2 1 1
10 25491 1 1 119 ALA HB3 H 2.153 13.003 -9.693 1.00 . A A . 142 ALA HB3 1 1
10 25492 1 1 119 ALA N N 0.003 13.073 -8.112 1.00 . A A . 142 ALA N 1 1
10 25493 1 1 119 ALA O O 1.222 16.354 -8.593 1.00 . A A . 142 ALA O 1 1
10 25494 1 1 120 GLU C C -1.351 17.118 -10.136 1.00 . A A . 143 GLU C 1 1
10 25495 1 1 120 GLU CA C -0.368 16.196 -10.846 1.00 . A A . 143 GLU CA 1 1
10 25496 1 1 120 GLU CB C -1.011 15.661 -12.127 1.00 . A A . 143 GLU CB 1 1
10 25497 1 1 120 GLU CD C -0.628 14.231 -14.153 1.00 . A A . 143 GLU CD 1 1
10 25498 1 1 120 GLU CG C 0.025 14.873 -12.932 1.00 . A A . 143 GLU CG 1 1
10 25499 1 1 120 GLU H H -0.340 14.191 -10.218 1.00 . A A . 143 GLU H 1 1
10 25500 1 1 120 GLU HA H 0.517 16.757 -11.104 1.00 . A A . 143 GLU HA 1 1
10 25501 1 1 120 GLU HB2 H -1.838 15.014 -11.871 1.00 . A A . 143 GLU HB2 1 1
10 25502 1 1 120 GLU HB3 H -1.371 16.488 -12.721 1.00 . A A . 143 GLU HB3 1 1
10 25503 1 1 120 GLU HG2 H 0.809 15.542 -13.254 1.00 . A A . 143 GLU HG2 1 1
10 25504 1 1 120 GLU HG3 H 0.450 14.100 -12.307 1.00 . A A . 143 GLU HG3 1 1
10 25505 1 1 120 GLU N N 0.005 15.079 -9.990 1.00 . A A . 143 GLU N 1 1
10 25506 1 1 120 GLU O O -1.299 18.336 -10.297 1.00 . A A . 143 GLU O 1 1
10 25507 1 1 120 GLU OE1 O -1.806 14.473 -14.371 1.00 . A A . 143 GLU OE1 1 1
10 25508 1 1 120 GLU OE2 O 0.057 13.504 -14.851 1.00 . A A . 143 GLU OE2 1 1
10 25509 1 1 121 GLU C C -2.623 18.046 -7.452 1.00 . A A . 144 GLU C 1 1
10 25510 1 1 121 GLU CA C -3.250 17.315 -8.632 1.00 . A A . 144 GLU CA 1 1
10 25511 1 1 121 GLU CB C -4.371 16.401 -8.125 1.00 . A A . 144 GLU CB 1 1
10 25512 1 1 121 GLU CD C -6.228 17.973 -8.746 1.00 . A A . 144 GLU CD 1 1
10 25513 1 1 121 GLU CG C -5.539 17.247 -7.593 1.00 . A A . 144 GLU CG 1 1
10 25514 1 1 121 GLU H H -2.240 15.556 -9.254 1.00 . A A . 144 GLU H 1 1
10 25515 1 1 121 GLU HA H -3.672 18.046 -9.312 1.00 . A A . 144 GLU HA 1 1
10 25516 1 1 121 GLU HB2 H -4.719 15.777 -8.936 1.00 . A A . 144 GLU HB2 1 1
10 25517 1 1 121 GLU HB3 H -3.991 15.777 -7.331 1.00 . A A . 144 GLU HB3 1 1
10 25518 1 1 121 GLU HG2 H -6.252 16.599 -7.101 1.00 . A A . 144 GLU HG2 1 1
10 25519 1 1 121 GLU HG3 H -5.170 17.973 -6.885 1.00 . A A . 144 GLU HG3 1 1
10 25520 1 1 121 GLU N N -2.251 16.531 -9.353 1.00 . A A . 144 GLU N 1 1
10 25521 1 1 121 GLU O O -2.915 19.215 -7.214 1.00 . A A . 144 GLU O 1 1
10 25522 1 1 121 GLU OE1 O -6.072 17.533 -9.873 1.00 . A A . 144 GLU OE1 1 1
10 25523 1 1 121 GLU OE2 O -6.895 18.960 -8.485 1.00 . A A . 144 GLU OE2 1 1
10 25524 1 1 122 ASN C C 0.317 17.406 -5.419 1.00 . A A . 145 ASN C 1 1
10 25525 1 1 122 ASN CA C -1.108 17.939 -5.545 1.00 . A A . 145 ASN CA 1 1
10 25526 1 1 122 ASN CB C -1.898 17.614 -4.283 1.00 . A A . 145 ASN CB 1 1
10 25527 1 1 122 ASN CG C -3.267 18.284 -4.363 1.00 . A A . 145 ASN CG 1 1
10 25528 1 1 122 ASN H H -1.577 16.414 -6.955 1.00 . A A . 145 ASN H 1 1
10 25529 1 1 122 ASN HA H -1.080 19.009 -5.651 1.00 . A A . 145 ASN HA 1 1
10 25530 1 1 122 ASN HB2 H -2.018 16.541 -4.190 1.00 . A A . 145 ASN HB2 1 1
10 25531 1 1 122 ASN HB3 H -1.366 17.995 -3.428 1.00 . A A . 145 ASN HB3 1 1
10 25532 1 1 122 ASN HD21 H -4.231 16.595 -4.723 1.00 . A A . 145 ASN HD21 1 1
10 25533 1 1 122 ASN HD22 H -5.202 17.983 -4.655 1.00 . A A . 145 ASN HD22 1 1
10 25534 1 1 122 ASN N N -1.768 17.348 -6.713 1.00 . A A . 145 ASN N 1 1
10 25535 1 1 122 ASN ND2 N -4.321 17.561 -4.598 1.00 . A A . 145 ASN ND2 1 1
10 25536 1 1 122 ASN O O 0.561 16.453 -4.672 1.00 . A A . 145 ASN O 1 1
10 25537 1 1 122 ASN OD1 O -3.370 19.503 -4.224 1.00 . A A . 145 ASN OD1 1 1
10 25538 1 1 123 PRO C C 3.294 17.656 -4.720 1.00 . A A . 146 PRO C 1 1
10 25539 1 1 123 PRO CA C 2.679 17.524 -6.124 1.00 . A A . 146 PRO CA 1 1
10 25540 1 1 123 PRO CB C 3.392 18.438 -7.148 1.00 . A A . 146 PRO CB 1 1
10 25541 1 1 123 PRO CD C 1.076 19.111 -7.073 1.00 . A A . 146 PRO CD 1 1
10 25542 1 1 123 PRO CG C 2.495 19.623 -7.297 1.00 . A A . 146 PRO CG 1 1
10 25543 1 1 123 PRO HA H 2.723 16.506 -6.471 1.00 . A A . 146 PRO HA 1 1
10 25544 1 1 123 PRO HB2 H 4.372 18.740 -6.780 1.00 . A A . 146 PRO HB2 1 1
10 25545 1 1 123 PRO HB3 H 3.494 17.933 -8.100 1.00 . A A . 146 PRO HB3 1 1
10 25546 1 1 123 PRO HD2 H 0.480 19.884 -6.628 1.00 . A A . 146 PRO HD2 1 1
10 25547 1 1 123 PRO HD3 H 0.630 18.764 -7.993 1.00 . A A . 146 PRO HD3 1 1
10 25548 1 1 123 PRO HG2 H 2.744 20.372 -6.555 1.00 . A A . 146 PRO HG2 1 1
10 25549 1 1 123 PRO HG3 H 2.579 20.044 -8.289 1.00 . A A . 146 PRO HG3 1 1
10 25550 1 1 123 PRO N N 1.258 17.980 -6.149 1.00 . A A . 146 PRO N 1 1
10 25551 1 1 123 PRO O O 3.470 18.766 -4.218 1.00 . A A . 146 PRO O 1 1
10 25552 1 1 124 PRO C C 5.326 17.611 -2.555 1.00 . A A . 147 PRO C 1 1
10 25553 1 1 124 PRO CA C 4.205 16.584 -2.698 1.00 . A A . 147 PRO CA 1 1
10 25554 1 1 124 PRO CB C 4.739 15.152 -2.513 1.00 . A A . 147 PRO CB 1 1
10 25555 1 1 124 PRO CD C 3.456 15.174 -4.557 1.00 . A A . 147 PRO CD 1 1
10 25556 1 1 124 PRO CG C 3.853 14.298 -3.360 1.00 . A A . 147 PRO CG 1 1
10 25557 1 1 124 PRO HA H 3.432 16.780 -1.967 1.00 . A A . 147 PRO HA 1 1
10 25558 1 1 124 PRO HB2 H 5.768 15.077 -2.848 1.00 . A A . 147 PRO HB2 1 1
10 25559 1 1 124 PRO HB3 H 4.664 14.849 -1.478 1.00 . A A . 147 PRO HB3 1 1
10 25560 1 1 124 PRO HD2 H 4.116 14.993 -5.393 1.00 . A A . 147 PRO HD2 1 1
10 25561 1 1 124 PRO HD3 H 2.432 14.987 -4.833 1.00 . A A . 147 PRO HD3 1 1
10 25562 1 1 124 PRO HG2 H 4.378 13.411 -3.696 1.00 . A A . 147 PRO HG2 1 1
10 25563 1 1 124 PRO HG3 H 2.971 14.015 -2.810 1.00 . A A . 147 PRO HG3 1 1
10 25564 1 1 124 PRO N N 3.616 16.558 -4.070 1.00 . A A . 147 PRO N 1 1
10 25565 1 1 124 PRO O O 6.499 17.292 -2.734 1.00 . A A . 147 PRO O 1 1
10 25566 1 1 125 THR C C 6.028 20.317 -0.579 1.00 . A A . 148 THR C 1 1
10 25567 1 1 125 THR CA C 5.950 19.912 -2.040 1.00 . A A . 148 THR CA 1 1
10 25568 1 1 125 THR CB C 5.577 21.127 -2.893 1.00 . A A . 148 THR CB 1 1
10 25569 1 1 125 THR CG2 C 6.701 22.172 -2.829 1.00 . A A . 148 THR CG2 1 1
10 25570 1 1 125 THR H H 4.008 19.043 -2.096 1.00 . A A . 148 THR H 1 1
10 25571 1 1 125 THR HA H 6.926 19.561 -2.347 1.00 . A A . 148 THR HA 1 1
10 25572 1 1 125 THR HB H 4.664 21.562 -2.517 1.00 . A A . 148 THR HB 1 1
10 25573 1 1 125 THR HG1 H 6.207 20.329 -4.551 1.00 . A A . 148 THR HG1 1 1
10 25574 1 1 125 THR HG21 H 6.701 22.641 -1.857 1.00 . A A . 148 THR HG21 1 1
10 25575 1 1 125 THR HG22 H 6.536 22.920 -3.587 1.00 . A A . 148 THR HG22 1 1
10 25576 1 1 125 THR HG23 H 7.657 21.694 -2.998 1.00 . A A . 148 THR HG23 1 1
10 25577 1 1 125 THR N N 4.960 18.846 -2.221 1.00 . A A . 148 THR N 1 1
10 25578 1 1 125 THR O O 6.979 20.972 -0.162 1.00 . A A . 148 THR O 1 1
10 25579 1 1 125 THR OG1 O 5.385 20.712 -4.238 1.00 . A A . 148 THR OG1 1 1
10 25580 1 1 126 THR C C 4.508 19.037 2.440 1.00 . A A . 149 THR C 1 1
10 25581 1 1 126 THR CA C 4.985 20.237 1.630 1.00 . A A . 149 THR CA 1 1
10 25582 1 1 126 THR CB C 4.052 21.431 1.872 1.00 . A A . 149 THR CB 1 1
10 25583 1 1 126 THR CG2 C 4.128 21.889 3.342 1.00 . A A . 149 THR CG2 1 1
10 25584 1 1 126 THR H H 4.295 19.386 -0.193 1.00 . A A . 149 THR H 1 1
10 25585 1 1 126 THR HA H 5.981 20.501 1.963 1.00 . A A . 149 THR HA 1 1
10 25586 1 1 126 THR HB H 3.038 21.141 1.639 1.00 . A A . 149 THR HB 1 1
10 25587 1 1 126 THR HG1 H 4.960 23.120 1.538 1.00 . A A . 149 THR HG1 1 1
10 25588 1 1 126 THR HG21 H 3.804 22.917 3.409 1.00 . A A . 149 THR HG21 1 1
10 25589 1 1 126 THR HG22 H 5.145 21.811 3.706 1.00 . A A . 149 THR HG22 1 1
10 25590 1 1 126 THR HG23 H 3.482 21.275 3.952 1.00 . A A . 149 THR HG23 1 1
10 25591 1 1 126 THR N N 5.024 19.913 0.200 1.00 . A A . 149 THR N 1 1
10 25592 1 1 126 THR O O 4.088 18.023 1.880 1.00 . A A . 149 THR O 1 1
10 25593 1 1 126 THR OG1 O 4.438 22.502 1.023 1.00 . A A . 149 THR OG1 1 1
10 25594 1 1 127 ALA C C 2.692 17.747 4.399 1.00 . A A . 150 ALA C 1 1
10 25595 1 1 127 ALA CA C 4.159 18.084 4.643 1.00 . A A . 150 ALA CA 1 1
10 25596 1 1 127 ALA CB C 4.360 18.496 6.111 1.00 . A A . 150 ALA CB 1 1
10 25597 1 1 127 ALA H H 4.923 19.990 4.146 1.00 . A A . 150 ALA H 1 1
10 25598 1 1 127 ALA HA H 4.758 17.210 4.440 1.00 . A A . 150 ALA HA 1 1
10 25599 1 1 127 ALA HB1 H 5.314 18.985 6.219 1.00 . A A . 150 ALA HB1 1 1
10 25600 1 1 127 ALA HB2 H 4.332 17.617 6.741 1.00 . A A . 150 ALA HB2 1 1
10 25601 1 1 127 ALA HB3 H 3.574 19.176 6.410 1.00 . A A . 150 ALA HB3 1 1
10 25602 1 1 127 ALA N N 4.584 19.160 3.759 1.00 . A A . 150 ALA N 1 1
10 25603 1 1 127 ALA O O 2.331 16.580 4.263 1.00 . A A . 150 ALA O 1 1
10 25604 1 1 128 GLN C C 0.184 17.947 2.754 1.00 . A A . 151 GLN C 1 1
10 25605 1 1 128 GLN CA C 0.424 18.579 4.121 1.00 . A A . 151 GLN CA 1 1
10 25606 1 1 128 GLN CB C -0.310 19.922 4.211 1.00 . A A . 151 GLN CB 1 1
10 25607 1 1 128 GLN CD C -0.877 21.833 5.723 1.00 . A A . 151 GLN CD 1 1
10 25608 1 1 128 GLN CG C -0.236 20.453 5.645 1.00 . A A . 151 GLN CG 1 1
10 25609 1 1 128 GLN H H 2.198 19.689 4.457 1.00 . A A . 151 GLN H 1 1
10 25610 1 1 128 GLN HA H 0.040 17.917 4.884 1.00 . A A . 151 GLN HA 1 1
10 25611 1 1 128 GLN HB2 H 0.150 20.630 3.539 1.00 . A A . 151 GLN HB2 1 1
10 25612 1 1 128 GLN HB3 H -1.346 19.786 3.934 1.00 . A A . 151 GLN HB3 1 1
10 25613 1 1 128 GLN HE21 H 0.633 22.636 6.731 1.00 . A A . 151 GLN HE21 1 1
10 25614 1 1 128 GLN HE22 H -0.651 23.692 6.383 1.00 . A A . 151 GLN HE22 1 1
10 25615 1 1 128 GLN HG2 H -0.760 19.777 6.305 1.00 . A A . 151 GLN HG2 1 1
10 25616 1 1 128 GLN HG3 H 0.797 20.521 5.949 1.00 . A A . 151 GLN HG3 1 1
10 25617 1 1 128 GLN N N 1.852 18.777 4.346 1.00 . A A . 151 GLN N 1 1
10 25618 1 1 128 GLN NE2 N -0.246 22.800 6.329 1.00 . A A . 151 GLN NE2 1 1
10 25619 1 1 128 GLN O O -0.789 17.221 2.553 1.00 . A A . 151 GLN O 1 1
10 25620 1 1 128 GLN OE1 O -1.981 22.036 5.217 1.00 . A A . 151 GLN OE1 1 1
10 25621 1 1 129 GLY C C 0.942 16.159 0.515 1.00 . A A . 152 GLY C 1 1
10 25622 1 1 129 GLY CA C 0.954 17.682 0.474 1.00 . A A . 152 GLY CA 1 1
10 25623 1 1 129 GLY H H 1.828 18.821 2.037 1.00 . A A . 152 GLY H 1 1
10 25624 1 1 129 GLY HA2 H 0.034 18.035 0.030 1.00 . A A . 152 GLY HA2 1 1
10 25625 1 1 129 GLY HA3 H 1.789 18.011 -0.124 1.00 . A A . 152 GLY HA3 1 1
10 25626 1 1 129 GLY N N 1.077 18.232 1.817 1.00 . A A . 152 GLY N 1 1
10 25627 1 1 129 GLY O O 0.161 15.515 -0.185 1.00 . A A . 152 GLY O 1 1
10 25628 1 1 130 VAL C C 0.634 13.584 2.116 1.00 . A A . 153 VAL C 1 1
10 25629 1 1 130 VAL CA C 1.897 14.136 1.466 1.00 . A A . 153 VAL CA 1 1
10 25630 1 1 130 VAL CB C 3.116 13.744 2.297 1.00 . A A . 153 VAL CB 1 1
10 25631 1 1 130 VAL CG1 C 3.231 12.214 2.353 1.00 . A A . 153 VAL CG1 1 1
10 25632 1 1 130 VAL CG2 C 4.369 14.328 1.651 1.00 . A A . 153 VAL CG2 1 1
10 25633 1 1 130 VAL H H 2.412 16.154 1.877 1.00 . A A . 153 VAL H 1 1
10 25634 1 1 130 VAL HA H 1.997 13.705 0.482 1.00 . A A . 153 VAL HA 1 1
10 25635 1 1 130 VAL HB H 3.010 14.133 3.301 1.00 . A A . 153 VAL HB 1 1
10 25636 1 1 130 VAL HG11 H 3.215 11.812 1.347 1.00 . A A . 153 VAL HG11 1 1
10 25637 1 1 130 VAL HG12 H 2.406 11.804 2.915 1.00 . A A . 153 VAL HG12 1 1
10 25638 1 1 130 VAL HG13 H 4.161 11.939 2.831 1.00 . A A . 153 VAL HG13 1 1
10 25639 1 1 130 VAL HG21 H 4.278 15.404 1.591 1.00 . A A . 153 VAL HG21 1 1
10 25640 1 1 130 VAL HG22 H 4.481 13.920 0.661 1.00 . A A . 153 VAL HG22 1 1
10 25641 1 1 130 VAL HG23 H 5.229 14.073 2.246 1.00 . A A . 153 VAL HG23 1 1
10 25642 1 1 130 VAL N N 1.815 15.588 1.341 1.00 . A A . 153 VAL N 1 1
10 25643 1 1 130 VAL O O 0.115 12.549 1.705 1.00 . A A . 153 VAL O 1 1
10 25644 1 1 131 LEU C C -2.175 13.549 2.856 1.00 . A A . 154 LEU C 1 1
10 25645 1 1 131 LEU CA C -1.053 13.833 3.847 1.00 . A A . 154 LEU CA 1 1
10 25646 1 1 131 LEU CB C -1.498 14.919 4.862 1.00 . A A . 154 LEU CB 1 1
10 25647 1 1 131 LEU CD1 C 0.638 14.885 6.185 1.00 . A A . 154 LEU CD1 1 1
10 25648 1 1 131 LEU CD2 C -1.487 15.633 7.261 1.00 . A A . 154 LEU CD2 1 1
10 25649 1 1 131 LEU CG C -0.874 14.668 6.244 1.00 . A A . 154 LEU CG 1 1
10 25650 1 1 131 LEU H H 0.603 15.094 3.432 1.00 . A A . 154 LEU H 1 1
10 25651 1 1 131 LEU HA H -0.825 12.920 4.370 1.00 . A A . 154 LEU HA 1 1
10 25652 1 1 131 LEU HB2 H -1.169 15.883 4.506 1.00 . A A . 154 LEU HB2 1 1
10 25653 1 1 131 LEU HB3 H -2.579 14.927 4.953 1.00 . A A . 154 LEU HB3 1 1
10 25654 1 1 131 LEU HD11 H 0.841 15.921 5.965 1.00 . A A . 154 LEU HD11 1 1
10 25655 1 1 131 LEU HD12 H 1.061 14.259 5.413 1.00 . A A . 154 LEU HD12 1 1
10 25656 1 1 131 LEU HD13 H 1.075 14.627 7.140 1.00 . A A . 154 LEU HD13 1 1
10 25657 1 1 131 LEU HD21 H -1.257 16.650 6.979 1.00 . A A . 154 LEU HD21 1 1
10 25658 1 1 131 LEU HD22 H -1.081 15.428 8.239 1.00 . A A . 154 LEU HD22 1 1
10 25659 1 1 131 LEU HD23 H -2.558 15.497 7.281 1.00 . A A . 154 LEU HD23 1 1
10 25660 1 1 131 LEU HG H -1.075 13.653 6.552 1.00 . A A . 154 LEU HG 1 1
10 25661 1 1 131 LEU N N 0.146 14.277 3.140 1.00 . A A . 154 LEU N 1 1
10 25662 1 1 131 LEU O O -2.926 12.586 3.017 1.00 . A A . 154 LEU O 1 1
10 25663 1 1 132 GLU C C -3.101 12.827 0.152 1.00 . A A . 155 GLU C 1 1
10 25664 1 1 132 GLU CA C -3.297 14.178 0.823 1.00 . A A . 155 GLU CA 1 1
10 25665 1 1 132 GLU CB C -3.217 15.295 -0.220 1.00 . A A . 155 GLU CB 1 1
10 25666 1 1 132 GLU CD C -3.486 17.756 -0.584 1.00 . A A . 155 GLU CD 1 1
10 25667 1 1 132 GLU CG C -3.549 16.634 0.444 1.00 . A A . 155 GLU CG 1 1
10 25668 1 1 132 GLU H H -1.644 15.120 1.745 1.00 . A A . 155 GLU H 1 1
10 25669 1 1 132 GLU HA H -4.269 14.202 1.289 1.00 . A A . 155 GLU HA 1 1
10 25670 1 1 132 GLU HB2 H -2.217 15.334 -0.629 1.00 . A A . 155 GLU HB2 1 1
10 25671 1 1 132 GLU HB3 H -3.924 15.103 -1.012 1.00 . A A . 155 GLU HB3 1 1
10 25672 1 1 132 GLU HG2 H -4.543 16.588 0.866 1.00 . A A . 155 GLU HG2 1 1
10 25673 1 1 132 GLU HG3 H -2.835 16.831 1.231 1.00 . A A . 155 GLU HG3 1 1
10 25674 1 1 132 GLU N N -2.274 14.375 1.831 1.00 . A A . 155 GLU N 1 1
10 25675 1 1 132 GLU O O -4.048 12.059 -0.009 1.00 . A A . 155 GLU O 1 1
10 25676 1 1 132 GLU OE1 O -4.309 17.755 -1.485 1.00 . A A . 155 GLU OE1 1 1
10 25677 1 1 132 GLU OE2 O -2.615 18.602 -0.457 1.00 . A A . 155 GLU OE2 1 1
10 25678 1 1 133 ILE C C -1.773 10.121 0.064 1.00 . A A . 156 ILE C 1 1
10 25679 1 1 133 ILE CA C -1.554 11.281 -0.900 1.00 . A A . 156 ILE CA 1 1
10 25680 1 1 133 ILE CB C -0.095 11.281 -1.389 1.00 . A A . 156 ILE CB 1 1
10 25681 1 1 133 ILE CD1 C -0.861 12.937 -3.151 1.00 . A A . 156 ILE CD1 1 1
10 25682 1 1 133 ILE CG1 C 0.203 12.624 -2.088 1.00 . A A . 156 ILE CG1 1 1
10 25683 1 1 133 ILE CG2 C 0.136 10.108 -2.395 1.00 . A A . 156 ILE CG2 1 1
10 25684 1 1 133 ILE H H -1.144 13.193 -0.099 1.00 . A A . 156 ILE H 1 1
10 25685 1 1 133 ILE HA H -2.206 11.158 -1.747 1.00 . A A . 156 ILE HA 1 1
10 25686 1 1 133 ILE HB H 0.565 11.168 -0.538 1.00 . A A . 156 ILE HB 1 1
10 25687 1 1 133 ILE HD11 H -0.484 13.692 -3.827 1.00 . A A . 156 ILE HD11 1 1
10 25688 1 1 133 ILE HD12 H -1.757 13.300 -2.666 1.00 . A A . 156 ILE HD12 1 1
10 25689 1 1 133 ILE HD13 H -1.093 12.040 -3.702 1.00 . A A . 156 ILE HD13 1 1
10 25690 1 1 133 ILE HG12 H 0.215 13.414 -1.352 1.00 . A A . 156 ILE HG12 1 1
10 25691 1 1 133 ILE HG13 H 1.166 12.560 -2.561 1.00 . A A . 156 ILE HG13 1 1
10 25692 1 1 133 ILE HG21 H 0.095 10.475 -3.417 1.00 . A A . 156 ILE HG21 1 1
10 25693 1 1 133 ILE HG22 H -0.629 9.362 -2.272 1.00 . A A . 156 ILE HG22 1 1
10 25694 1 1 133 ILE HG23 H 1.104 9.656 -2.221 1.00 . A A . 156 ILE HG23 1 1
10 25695 1 1 133 ILE N N -1.864 12.543 -0.241 1.00 . A A . 156 ILE N 1 1
10 25696 1 1 133 ILE O O -2.344 9.095 -0.300 1.00 . A A . 156 ILE O 1 1
10 25697 1 1 134 ALA C C -2.926 8.830 2.419 1.00 . A A . 157 ALA C 1 1
10 25698 1 1 134 ALA CA C -1.466 9.260 2.317 1.00 . A A . 157 ALA CA 1 1
10 25699 1 1 134 ALA CB C -0.990 9.789 3.666 1.00 . A A . 157 ALA CB 1 1
10 25700 1 1 134 ALA H H -0.868 11.135 1.538 1.00 . A A . 157 ALA H 1 1
10 25701 1 1 134 ALA HA H -0.864 8.409 2.046 1.00 . A A . 157 ALA HA 1 1
10 25702 1 1 134 ALA HB1 H -1.654 10.571 4.003 1.00 . A A . 157 ALA HB1 1 1
10 25703 1 1 134 ALA HB2 H 0.010 10.186 3.564 1.00 . A A . 157 ALA HB2 1 1
10 25704 1 1 134 ALA HB3 H -0.987 8.984 4.381 1.00 . A A . 157 ALA HB3 1 1
10 25705 1 1 134 ALA N N -1.315 10.297 1.303 1.00 . A A . 157 ALA N 1 1
10 25706 1 1 134 ALA O O -3.239 7.644 2.362 1.00 . A A . 157 ALA O 1 1
10 25707 1 1 135 LYS C C -5.723 8.853 1.381 1.00 . A A . 158 LYS C 1 1
10 25708 1 1 135 LYS CA C -5.234 9.502 2.670 1.00 . A A . 158 LYS CA 1 1
10 25709 1 1 135 LYS CB C -6.022 10.790 2.932 1.00 . A A . 158 LYS CB 1 1
10 25710 1 1 135 LYS CD C -6.455 12.618 4.579 1.00 . A A . 158 LYS CD 1 1
10 25711 1 1 135 LYS CE C -6.108 13.153 5.968 1.00 . A A . 158 LYS CE 1 1
10 25712 1 1 135 LYS CG C -5.684 11.322 4.325 1.00 . A A . 158 LYS CG 1 1
10 25713 1 1 135 LYS H H -3.506 10.730 2.628 1.00 . A A . 158 LYS H 1 1
10 25714 1 1 135 LYS HA H -5.395 8.818 3.488 1.00 . A A . 158 LYS HA 1 1
10 25715 1 1 135 LYS HB2 H -5.756 11.530 2.190 1.00 . A A . 158 LYS HB2 1 1
10 25716 1 1 135 LYS HB3 H -7.082 10.588 2.873 1.00 . A A . 158 LYS HB3 1 1
10 25717 1 1 135 LYS HD2 H -6.184 13.350 3.832 1.00 . A A . 158 LYS HD2 1 1
10 25718 1 1 135 LYS HD3 H -7.515 12.421 4.525 1.00 . A A . 158 LYS HD3 1 1
10 25719 1 1 135 LYS HE2 H -6.383 12.423 6.716 1.00 . A A . 158 LYS HE2 1 1
10 25720 1 1 135 LYS HE3 H -5.047 13.344 6.026 1.00 . A A . 158 LYS HE3 1 1
10 25721 1 1 135 LYS HG2 H -5.962 10.586 5.067 1.00 . A A . 158 LYS HG2 1 1
10 25722 1 1 135 LYS HG3 H -4.624 11.517 4.390 1.00 . A A . 158 LYS HG3 1 1
10 25723 1 1 135 LYS HZ1 H -7.658 14.232 6.844 1.00 . A A . 158 LYS HZ1 1 1
10 25724 1 1 135 LYS HZ2 H -7.206 14.795 5.309 1.00 . A A . 158 LYS HZ2 1 1
10 25725 1 1 135 LYS HZ3 H -6.220 15.116 6.654 1.00 . A A . 158 LYS HZ3 1 1
10 25726 1 1 135 LYS N N -3.813 9.802 2.573 1.00 . A A . 158 LYS N 1 1
10 25727 1 1 135 LYS NZ N -6.855 14.419 6.213 1.00 . A A . 158 LYS NZ 1 1
10 25728 1 1 135 LYS O O -6.463 7.872 1.408 1.00 . A A . 158 LYS O 1 1
10 25729 1 1 136 LYS C C -5.136 7.466 -1.234 1.00 . A A . 159 LYS C 1 1
10 25730 1 1 136 LYS CA C -5.699 8.871 -1.042 1.00 . A A . 159 LYS CA 1 1
10 25731 1 1 136 LYS CB C -5.210 9.790 -2.169 1.00 . A A . 159 LYS CB 1 1
10 25732 1 1 136 LYS CD C -5.487 10.382 -4.583 1.00 . A A . 159 LYS CD 1 1
10 25733 1 1 136 LYS CE C -6.214 10.021 -5.878 1.00 . A A . 159 LYS CE 1 1
10 25734 1 1 136 LYS CG C -5.847 9.366 -3.499 1.00 . A A . 159 LYS CG 1 1
10 25735 1 1 136 LYS H H -4.708 10.185 0.291 1.00 . A A . 159 LYS H 1 1
10 25736 1 1 136 LYS HA H -6.778 8.821 -1.077 1.00 . A A . 159 LYS HA 1 1
10 25737 1 1 136 LYS HB2 H -5.487 10.811 -1.946 1.00 . A A . 159 LYS HB2 1 1
10 25738 1 1 136 LYS HB3 H -4.136 9.719 -2.251 1.00 . A A . 159 LYS HB3 1 1
10 25739 1 1 136 LYS HD2 H -5.786 11.369 -4.264 1.00 . A A . 159 LYS HD2 1 1
10 25740 1 1 136 LYS HD3 H -4.421 10.363 -4.753 1.00 . A A . 159 LYS HD3 1 1
10 25741 1 1 136 LYS HE2 H -7.280 10.028 -5.706 1.00 . A A . 159 LYS HE2 1 1
10 25742 1 1 136 LYS HE3 H -5.969 10.743 -6.643 1.00 . A A . 159 LYS HE3 1 1
10 25743 1 1 136 LYS HG2 H -5.475 8.393 -3.783 1.00 . A A . 159 LYS HG2 1 1
10 25744 1 1 136 LYS HG3 H -6.920 9.323 -3.390 1.00 . A A . 159 LYS HG3 1 1
10 25745 1 1 136 LYS HZ1 H -6.610 8.021 -6.291 1.00 . A A . 159 LYS HZ1 1 1
10 25746 1 1 136 LYS HZ2 H -5.050 8.307 -5.693 1.00 . A A . 159 LYS HZ2 1 1
10 25747 1 1 136 LYS HZ3 H -5.431 8.716 -7.297 1.00 . A A . 159 LYS HZ3 1 1
10 25748 1 1 136 LYS N N -5.299 9.405 0.253 1.00 . A A . 159 LYS N 1 1
10 25749 1 1 136 LYS NZ N -5.794 8.664 -6.323 1.00 . A A . 159 LYS NZ 1 1
10 25750 1 1 136 LYS O O -5.726 6.642 -1.932 1.00 . A A . 159 LYS O 1 1
10 25751 1 1 137 MET C C -4.145 4.842 0.021 1.00 . A A . 160 MET C 1 1
10 25752 1 1 137 MET CA C -3.352 5.894 -0.745 1.00 . A A . 160 MET CA 1 1
10 25753 1 1 137 MET CB C -1.918 5.975 -0.191 1.00 . A A . 160 MET CB 1 1
10 25754 1 1 137 MET CE C 1.573 6.529 -0.241 1.00 . A A . 160 MET CE 1 1
10 25755 1 1 137 MET CG C -0.995 6.694 -1.206 1.00 . A A . 160 MET CG 1 1
10 25756 1 1 137 MET H H -3.564 7.898 -0.074 1.00 . A A . 160 MET H 1 1
10 25757 1 1 137 MET HA H -3.313 5.616 -1.785 1.00 . A A . 160 MET HA 1 1
10 25758 1 1 137 MET HB2 H -1.935 6.524 0.737 1.00 . A A . 160 MET HB2 1 1
10 25759 1 1 137 MET HB3 H -1.542 4.975 -0.005 1.00 . A A . 160 MET HB3 1 1
10 25760 1 1 137 MET HE1 H 2.219 6.774 0.597 1.00 . A A . 160 MET HE1 1 1
10 25761 1 1 137 MET HE2 H 2.140 6.571 -1.159 1.00 . A A . 160 MET HE2 1 1
10 25762 1 1 137 MET HE3 H 1.171 5.538 -0.108 1.00 . A A . 160 MET HE3 1 1
10 25763 1 1 137 MET HG2 H -0.474 5.964 -1.813 1.00 . A A . 160 MET HG2 1 1
10 25764 1 1 137 MET HG3 H -1.590 7.325 -1.850 1.00 . A A . 160 MET HG3 1 1
10 25765 1 1 137 MET N N -3.987 7.203 -0.621 1.00 . A A . 160 MET N 1 1
10 25766 1 1 137 MET O O -4.529 3.814 -0.534 1.00 . A A . 160 MET O 1 1
10 25767 1 1 137 MET SD S 0.217 7.720 -0.319 1.00 . A A . 160 MET SD 1 1
10 25768 1 1 138 ARG C C -6.595 4.115 1.668 1.00 . A A . 161 ARG C 1 1
10 25769 1 1 138 ARG CA C -5.148 4.195 2.130 1.00 . A A . 161 ARG CA 1 1
10 25770 1 1 138 ARG CB C -5.096 4.638 3.598 1.00 . A A . 161 ARG CB 1 1
10 25771 1 1 138 ARG CD C -5.756 4.051 5.933 1.00 . A A . 161 ARG CD 1 1
10 25772 1 1 138 ARG CG C -5.819 3.611 4.476 1.00 . A A . 161 ARG CG 1 1
10 25773 1 1 138 ARG CZ C -7.630 2.812 6.866 1.00 . A A . 161 ARG CZ 1 1
10 25774 1 1 138 ARG H H -4.068 5.959 1.672 1.00 . A A . 161 ARG H 1 1
10 25775 1 1 138 ARG HA H -4.701 3.213 2.048 1.00 . A A . 161 ARG HA 1 1
10 25776 1 1 138 ARG HB2 H -4.065 4.714 3.920 1.00 . A A . 161 ARG HB2 1 1
10 25777 1 1 138 ARG HB3 H -5.576 5.598 3.701 1.00 . A A . 161 ARG HB3 1 1
10 25778 1 1 138 ARG HD2 H -4.726 4.226 6.209 1.00 . A A . 161 ARG HD2 1 1
10 25779 1 1 138 ARG HD3 H -6.319 4.965 6.053 1.00 . A A . 161 ARG HD3 1 1
10 25780 1 1 138 ARG HE H -5.714 2.452 7.323 1.00 . A A . 161 ARG HE 1 1
10 25781 1 1 138 ARG HG2 H -6.854 3.530 4.173 1.00 . A A . 161 ARG HG2 1 1
10 25782 1 1 138 ARG HG3 H -5.340 2.654 4.373 1.00 . A A . 161 ARG HG3 1 1
10 25783 1 1 138 ARG HH11 H -8.079 4.265 5.565 1.00 . A A . 161 ARG HH11 1 1
10 25784 1 1 138 ARG HH12 H -9.430 3.400 6.217 1.00 . A A . 161 ARG HH12 1 1
10 25785 1 1 138 ARG HH21 H -7.481 1.311 8.184 1.00 . A A . 161 ARG HH21 1 1
10 25786 1 1 138 ARG HH22 H -9.091 1.727 7.700 1.00 . A A . 161 ARG HH22 1 1
10 25787 1 1 138 ARG N N -4.396 5.119 1.292 1.00 . A A . 161 ARG N 1 1
10 25788 1 1 138 ARG NE N -6.316 3.012 6.792 1.00 . A A . 161 ARG NE 1 1
10 25789 1 1 138 ARG NH1 N -8.442 3.550 6.161 1.00 . A A . 161 ARG NH1 1 1
10 25790 1 1 138 ARG NH2 N -8.104 1.877 7.644 1.00 . A A . 161 ARG NH2 1 1
10 25791 1 1 138 ARG O O -7.218 3.055 1.733 1.00 . A A . 161 ARG O 1 1
10 25792 1 1 139 GLU C C -8.700 4.458 -0.497 1.00 . A A . 162 GLU C 1 1
10 25793 1 1 139 GLU CA C -8.514 5.288 0.762 1.00 . A A . 162 GLU CA 1 1
10 25794 1 1 139 GLU CB C -8.919 6.738 0.487 1.00 . A A . 162 GLU CB 1 1
10 25795 1 1 139 GLU CD C -10.845 8.250 -0.045 1.00 . A A . 162 GLU CD 1 1
10 25796 1 1 139 GLU CG C -10.394 6.799 0.078 1.00 . A A . 162 GLU CG 1 1
10 25797 1 1 139 GLU H H -6.580 6.053 1.165 1.00 . A A . 162 GLU H 1 1
10 25798 1 1 139 GLU HA H -9.148 4.891 1.540 1.00 . A A . 162 GLU HA 1 1
10 25799 1 1 139 GLU HB2 H -8.773 7.324 1.381 1.00 . A A . 162 GLU HB2 1 1
10 25800 1 1 139 GLU HB3 H -8.310 7.136 -0.310 1.00 . A A . 162 GLU HB3 1 1
10 25801 1 1 139 GLU HG2 H -10.524 6.307 -0.875 1.00 . A A . 162 GLU HG2 1 1
10 25802 1 1 139 GLU HG3 H -10.992 6.301 0.824 1.00 . A A . 162 GLU HG3 1 1
10 25803 1 1 139 GLU N N -7.128 5.242 1.213 1.00 . A A . 162 GLU N 1 1
10 25804 1 1 139 GLU O O -9.636 3.664 -0.595 1.00 . A A . 162 GLU O 1 1
10 25805 1 1 139 GLU OE1 O -10.134 9.118 0.437 1.00 . A A . 162 GLU OE1 1 1
10 25806 1 1 139 GLU OE2 O -11.896 8.471 -0.621 1.00 . A A . 162 GLU OE2 1 1
10 25807 1 1 140 LYS C C -7.666 2.436 -2.502 1.00 . A A . 163 LYS C 1 1
10 25808 1 1 140 LYS CA C -7.905 3.922 -2.714 1.00 . A A . 163 LYS CA 1 1
10 25809 1 1 140 LYS CB C -6.887 4.471 -3.710 1.00 . A A . 163 LYS CB 1 1
10 25810 1 1 140 LYS CD C -5.849 2.856 -5.358 1.00 . A A . 163 LYS CD 1 1
10 25811 1 1 140 LYS CE C -6.089 2.063 -6.634 1.00 . A A . 163 LYS CE 1 1
10 25812 1 1 140 LYS CG C -7.054 3.759 -5.090 1.00 . A A . 163 LYS CG 1 1
10 25813 1 1 140 LYS H H -7.090 5.299 -1.332 1.00 . A A . 163 LYS H 1 1
10 25814 1 1 140 LYS HA H -8.892 4.059 -3.125 1.00 . A A . 163 LYS HA 1 1
10 25815 1 1 140 LYS HB2 H -7.051 5.539 -3.820 1.00 . A A . 163 LYS HB2 1 1
10 25816 1 1 140 LYS HB3 H -5.891 4.304 -3.323 1.00 . A A . 163 LYS HB3 1 1
10 25817 1 1 140 LYS HD2 H -4.962 3.463 -5.469 1.00 . A A . 163 LYS HD2 1 1
10 25818 1 1 140 LYS HD3 H -5.720 2.175 -4.532 1.00 . A A . 163 LYS HD3 1 1
10 25819 1 1 140 LYS HE2 H -5.216 1.466 -6.854 1.00 . A A . 163 LYS HE2 1 1
10 25820 1 1 140 LYS HE3 H -6.944 1.418 -6.501 1.00 . A A . 163 LYS HE3 1 1
10 25821 1 1 140 LYS HG2 H -7.958 3.153 -5.096 1.00 . A A . 163 LYS HG2 1 1
10 25822 1 1 140 LYS HG3 H -7.119 4.495 -5.879 1.00 . A A . 163 LYS HG3 1 1
10 25823 1 1 140 LYS HZ1 H -6.537 2.474 -8.623 1.00 . A A . 163 LYS HZ1 1 1
10 25824 1 1 140 LYS HZ2 H -5.517 3.617 -7.896 1.00 . A A . 163 LYS HZ2 1 1
10 25825 1 1 140 LYS HZ3 H -7.175 3.600 -7.525 1.00 . A A . 163 LYS HZ3 1 1
10 25826 1 1 140 LYS N N -7.816 4.652 -1.461 1.00 . A A . 163 LYS N 1 1
10 25827 1 1 140 LYS NZ N -6.350 3.010 -7.753 1.00 . A A . 163 LYS NZ 1 1
10 25828 1 1 140 LYS O O -8.253 1.597 -3.182 1.00 . A A . 163 LYS O 1 1
10 25829 1 1 141 LEU C C -7.655 0.044 -0.574 1.00 . A A . 164 LEU C 1 1
10 25830 1 1 141 LEU CA C -6.476 0.731 -1.244 1.00 . A A . 164 LEU CA 1 1
10 25831 1 1 141 LEU CB C -5.233 0.666 -0.335 1.00 . A A . 164 LEU CB 1 1
10 25832 1 1 141 LEU CD1 C -2.746 1.090 -0.409 1.00 . A A . 164 LEU CD1 1 1
10 25833 1 1 141 LEU CD2 C -3.696 -0.901 -1.593 1.00 . A A . 164 LEU CD2 1 1
10 25834 1 1 141 LEU CG C -3.947 0.568 -1.199 1.00 . A A . 164 LEU CG 1 1
10 25835 1 1 141 LEU H H -6.372 2.834 -1.037 1.00 . A A . 164 LEU H 1 1
10 25836 1 1 141 LEU HA H -6.261 0.220 -2.165 1.00 . A A . 164 LEU HA 1 1
10 25837 1 1 141 LEU HB2 H -5.203 1.568 0.263 1.00 . A A . 164 LEU HB2 1 1
10 25838 1 1 141 LEU HB3 H -5.292 -0.194 0.322 1.00 . A A . 164 LEU HB3 1 1
10 25839 1 1 141 LEU HD11 H -2.834 2.158 -0.310 1.00 . A A . 164 LEU HD11 1 1
10 25840 1 1 141 LEU HD12 H -1.830 0.850 -0.933 1.00 . A A . 164 LEU HD12 1 1
10 25841 1 1 141 LEU HD13 H -2.734 0.636 0.571 1.00 . A A . 164 LEU HD13 1 1
10 25842 1 1 141 LEU HD21 H -2.818 -0.964 -2.219 1.00 . A A . 164 LEU HD21 1 1
10 25843 1 1 141 LEU HD22 H -4.550 -1.287 -2.131 1.00 . A A . 164 LEU HD22 1 1
10 25844 1 1 141 LEU HD23 H -3.543 -1.488 -0.700 1.00 . A A . 164 LEU HD23 1 1
10 25845 1 1 141 LEU HG H -4.063 1.164 -2.092 1.00 . A A . 164 LEU HG 1 1
10 25846 1 1 141 LEU N N -6.797 2.120 -1.552 1.00 . A A . 164 LEU N 1 1
10 25847 1 1 141 LEU O O -7.805 -1.175 -0.653 1.00 . A A . 164 LEU O 1 1
10 25848 1 1 142 GLN C C -10.638 -0.273 -0.206 1.00 . A A . 165 GLN C 1 1
10 25849 1 1 142 GLN CA C -9.630 0.279 0.789 1.00 . A A . 165 GLN CA 1 1
10 25850 1 1 142 GLN CB C -10.287 1.365 1.652 1.00 . A A . 165 GLN CB 1 1
10 25851 1 1 142 GLN CD C -10.718 -0.165 3.588 1.00 . A A . 165 GLN CD 1 1
10 25852 1 1 142 GLN CG C -11.366 0.745 2.551 1.00 . A A . 165 GLN CG 1 1
10 25853 1 1 142 GLN H H -8.323 1.796 0.112 1.00 . A A . 165 GLN H 1 1
10 25854 1 1 142 GLN HA H -9.296 -0.524 1.430 1.00 . A A . 165 GLN HA 1 1
10 25855 1 1 142 GLN HB2 H -9.533 1.836 2.269 1.00 . A A . 165 GLN HB2 1 1
10 25856 1 1 142 GLN HB3 H -10.738 2.106 1.011 1.00 . A A . 165 GLN HB3 1 1
10 25857 1 1 142 GLN HE21 H -12.365 -1.223 3.905 1.00 . A A . 165 GLN HE21 1 1
10 25858 1 1 142 GLN HE22 H -11.013 -1.694 4.815 1.00 . A A . 165 GLN HE22 1 1
10 25859 1 1 142 GLN HG2 H -11.907 1.534 3.054 1.00 . A A . 165 GLN HG2 1 1
10 25860 1 1 142 GLN HG3 H -12.052 0.168 1.950 1.00 . A A . 165 GLN HG3 1 1
10 25861 1 1 142 GLN N N -8.481 0.829 0.095 1.00 . A A . 165 GLN N 1 1
10 25862 1 1 142 GLN NE2 N -11.424 -1.106 4.150 1.00 . A A . 165 GLN NE2 1 1
10 25863 1 1 142 GLN O O -11.299 -1.274 0.059 1.00 . A A . 165 GLN O 1 1
10 25864 1 1 142 GLN OE1 O -9.533 -0.019 3.886 1.00 . A A . 165 GLN OE1 1 1
10 25865 1 1 143 ARG C C -11.350 -1.430 -2.876 1.00 . A A . 166 ARG C 1 1
10 25866 1 1 143 ARG CA C -11.709 -0.036 -2.360 1.00 . A A . 166 ARG CA 1 1
10 25867 1 1 143 ARG CB C -11.708 0.964 -3.527 1.00 . A A . 166 ARG CB 1 1
10 25868 1 1 143 ARG CD C -14.097 1.681 -3.882 1.00 . A A . 166 ARG CD 1 1
10 25869 1 1 143 ARG CG C -12.981 0.769 -4.395 1.00 . A A . 166 ARG CG 1 1
10 25870 1 1 143 ARG CZ C -16.420 2.147 -4.383 1.00 . A A . 166 ARG CZ 1 1
10 25871 1 1 143 ARG H H -10.212 1.188 -1.502 1.00 . A A . 166 ARG H 1 1
10 25872 1 1 143 ARG HA H -12.691 -0.066 -1.922 1.00 . A A . 166 ARG HA 1 1
10 25873 1 1 143 ARG HB2 H -11.677 1.970 -3.127 1.00 . A A . 166 ARG HB2 1 1
10 25874 1 1 143 ARG HB3 H -10.825 0.802 -4.138 1.00 . A A . 166 ARG HB3 1 1
10 25875 1 1 143 ARG HD2 H -14.253 1.501 -2.830 1.00 . A A . 166 ARG HD2 1 1
10 25876 1 1 143 ARG HD3 H -13.804 2.712 -4.029 1.00 . A A . 166 ARG HD3 1 1
10 25877 1 1 143 ARG HE H -15.362 0.695 -5.262 1.00 . A A . 166 ARG HE 1 1
10 25878 1 1 143 ARG HG2 H -12.766 1.020 -5.426 1.00 . A A . 166 ARG HG2 1 1
10 25879 1 1 143 ARG HG3 H -13.314 -0.260 -4.342 1.00 . A A . 166 ARG HG3 1 1
10 25880 1 1 143 ARG HH11 H -15.553 3.308 -3.001 1.00 . A A . 166 ARG HH11 1 1
10 25881 1 1 143 ARG HH12 H -17.215 3.662 -3.342 1.00 . A A . 166 ARG HH12 1 1
10 25882 1 1 143 ARG HH21 H -17.533 1.151 -5.712 1.00 . A A . 166 ARG HH21 1 1
10 25883 1 1 143 ARG HH22 H -18.335 2.438 -4.878 1.00 . A A . 166 ARG HH22 1 1
10 25884 1 1 143 ARG N N -10.762 0.392 -1.343 1.00 . A A . 166 ARG N 1 1
10 25885 1 1 143 ARG NE N -15.332 1.420 -4.604 1.00 . A A . 166 ARG NE 1 1
10 25886 1 1 143 ARG NH1 N -16.394 3.115 -3.506 1.00 . A A . 166 ARG NH1 1 1
10 25887 1 1 143 ARG NH2 N -17.514 1.893 -5.042 1.00 . A A . 166 ARG NH2 1 1
10 25888 1 1 143 ARG O O -12.210 -2.189 -3.323 1.00 . A A . 166 ARG O 1 1
10 25889 1 1 144 VAL C C -10.078 -4.149 -2.365 1.00 . A A . 167 VAL C 1 1
10 25890 1 1 144 VAL CA C -9.582 -3.035 -3.283 1.00 . A A . 167 VAL CA 1 1
10 25891 1 1 144 VAL CB C -8.056 -3.053 -3.335 1.00 . A A . 167 VAL CB 1 1
10 25892 1 1 144 VAL CG1 C -7.575 -4.401 -3.892 1.00 . A A . 167 VAL CG1 1 1
10 25893 1 1 144 VAL CG2 C -7.570 -1.920 -4.239 1.00 . A A . 167 VAL CG2 1 1
10 25894 1 1 144 VAL H H -9.457 -1.073 -2.441 1.00 . A A . 167 VAL H 1 1
10 25895 1 1 144 VAL HA H -9.964 -3.212 -4.280 1.00 . A A . 167 VAL HA 1 1
10 25896 1 1 144 VAL HB H -7.663 -2.915 -2.337 1.00 . A A . 167 VAL HB 1 1
10 25897 1 1 144 VAL HG11 H -7.808 -5.193 -3.196 1.00 . A A . 167 VAL HG11 1 1
10 25898 1 1 144 VAL HG12 H -6.505 -4.367 -4.049 1.00 . A A . 167 VAL HG12 1 1
10 25899 1 1 144 VAL HG13 H -8.065 -4.597 -4.835 1.00 . A A . 167 VAL HG13 1 1
10 25900 1 1 144 VAL HG21 H -7.965 -0.981 -3.881 1.00 . A A . 167 VAL HG21 1 1
10 25901 1 1 144 VAL HG22 H -7.908 -2.093 -5.249 1.00 . A A . 167 VAL HG22 1 1
10 25902 1 1 144 VAL HG23 H -6.489 -1.886 -4.224 1.00 . A A . 167 VAL HG23 1 1
10 25903 1 1 144 VAL N N -10.067 -1.739 -2.818 1.00 . A A . 167 VAL N 1 1
10 25904 1 1 144 VAL O O -10.522 -5.199 -2.829 1.00 . A A . 167 VAL O 1 1
10 25905 1 1 145 HIS C C -11.955 -4.884 0.054 1.00 . A A . 168 HIS C 1 1
10 25906 1 1 145 HIS CA C -10.437 -4.891 -0.071 1.00 . A A . 168 HIS CA 1 1
10 25907 1 1 145 HIS CB C -9.816 -4.578 1.293 1.00 . A A . 168 HIS CB 1 1
10 25908 1 1 145 HIS CD2 C -9.400 -6.504 3.035 1.00 . A A . 168 HIS CD2 1 1
10 25909 1 1 145 HIS CE1 C -11.466 -7.001 3.456 1.00 . A A . 168 HIS CE1 1 1
10 25910 1 1 145 HIS CG C -10.173 -5.666 2.272 1.00 . A A . 168 HIS CG 1 1
10 25911 1 1 145 HIS H H -9.635 -3.050 -0.753 1.00 . A A . 168 HIS H 1 1
10 25912 1 1 145 HIS HA H -10.119 -5.875 -0.383 1.00 . A A . 168 HIS HA 1 1
10 25913 1 1 145 HIS HB2 H -8.743 -4.522 1.194 1.00 . A A . 168 HIS HB2 1 1
10 25914 1 1 145 HIS HB3 H -10.195 -3.632 1.652 1.00 . A A . 168 HIS HB3 1 1
10 25915 1 1 145 HIS HD1 H -12.287 -5.586 2.172 1.00 . A A . 168 HIS HD1 1 1
10 25916 1 1 145 HIS HD2 H -8.320 -6.512 3.050 1.00 . A A . 168 HIS HD2 1 1
10 25917 1 1 145 HIS HE1 H -12.350 -7.471 3.860 1.00 . A A . 168 HIS HE1 1 1
10 25918 1 1 145 HIS HE2 H -9.939 -8.048 4.407 1.00 . A A . 168 HIS HE2 1 1
10 25919 1 1 145 HIS N N -9.997 -3.908 -1.059 1.00 . A A . 168 HIS N 1 1
10 25920 1 1 145 HIS ND1 N -11.488 -6.000 2.558 1.00 . A A . 168 HIS ND1 1 1
10 25921 1 1 145 HIS NE2 N -10.218 -7.347 3.781 1.00 . A A . 168 HIS NE2 1 1
10 25922 1 1 145 HIS O O -12.567 -5.903 0.367 1.00 . A A . 168 HIS O 1 1
10 25923 1 1 146 THR C C -14.706 -4.309 -1.277 1.00 . A A . 169 THR C 1 1
10 25924 1 1 146 THR CA C -14.015 -3.604 -0.113 1.00 . A A . 169 THR CA 1 1
10 25925 1 1 146 THR CB C -14.410 -2.127 -0.107 1.00 . A A . 169 THR CB 1 1
10 25926 1 1 146 THR CG2 C -15.901 -1.988 0.210 1.00 . A A . 169 THR CG2 1 1
10 25927 1 1 146 THR H H -12.026 -2.961 -0.485 1.00 . A A . 169 THR H 1 1
10 25928 1 1 146 THR HA H -14.346 -4.055 0.812 1.00 . A A . 169 THR HA 1 1
10 25929 1 1 146 THR HB H -14.214 -1.700 -1.078 1.00 . A A . 169 THR HB 1 1
10 25930 1 1 146 THR HG1 H -14.040 -0.577 1.005 1.00 . A A . 169 THR HG1 1 1
10 25931 1 1 146 THR HG21 H -16.149 -0.944 0.322 1.00 . A A . 169 THR HG21 1 1
10 25932 1 1 146 THR HG22 H -16.127 -2.512 1.127 1.00 . A A . 169 THR HG22 1 1
10 25933 1 1 146 THR HG23 H -16.480 -2.411 -0.599 1.00 . A A . 169 THR HG23 1 1
10 25934 1 1 146 THR N N -12.562 -3.731 -0.207 1.00 . A A . 169 THR N 1 1
10 25935 1 1 146 THR O O -15.674 -5.044 -1.083 1.00 . A A . 169 THR O 1 1
10 25936 1 1 146 THR OG1 O -13.644 -1.439 0.873 1.00 . A A . 169 THR OG1 1 1
10 25937 1 1 147 LYS C C -14.777 -6.194 -3.570 1.00 . A A . 170 LYS C 1 1
10 25938 1 1 147 LYS CA C -14.802 -4.674 -3.673 1.00 . A A . 170 LYS CA 1 1
10 25939 1 1 147 LYS CB C -14.029 -4.234 -4.919 1.00 . A A . 170 LYS CB 1 1
10 25940 1 1 147 LYS CD C -14.019 -4.227 -7.421 1.00 . A A . 170 LYS CD 1 1
10 25941 1 1 147 LYS CE C -14.752 -4.713 -8.673 1.00 . A A . 170 LYS CE 1 1
10 25942 1 1 147 LYS CG C -14.750 -4.732 -6.177 1.00 . A A . 170 LYS CG 1 1
10 25943 1 1 147 LYS H H -13.442 -3.471 -2.582 1.00 . A A . 170 LYS H 1 1
10 25944 1 1 147 LYS HA H -15.826 -4.343 -3.760 1.00 . A A . 170 LYS HA 1 1
10 25945 1 1 147 LYS HB2 H -13.966 -3.156 -4.943 1.00 . A A . 170 LYS HB2 1 1
10 25946 1 1 147 LYS HB3 H -13.033 -4.652 -4.890 1.00 . A A . 170 LYS HB3 1 1
10 25947 1 1 147 LYS HD2 H -13.996 -3.147 -7.411 1.00 . A A . 170 LYS HD2 1 1
10 25948 1 1 147 LYS HD3 H -13.009 -4.610 -7.425 1.00 . A A . 170 LYS HD3 1 1
10 25949 1 1 147 LYS HE2 H -14.761 -5.793 -8.688 1.00 . A A . 170 LYS HE2 1 1
10 25950 1 1 147 LYS HE3 H -15.766 -4.345 -8.661 1.00 . A A . 170 LYS HE3 1 1
10 25951 1 1 147 LYS HG2 H -14.764 -5.812 -6.184 1.00 . A A . 170 LYS HG2 1 1
10 25952 1 1 147 LYS HG3 H -15.763 -4.359 -6.181 1.00 . A A . 170 LYS HG3 1 1
10 25953 1 1 147 LYS HZ1 H -13.318 -3.525 -9.604 1.00 . A A . 170 LYS HZ1 1 1
10 25954 1 1 147 LYS HZ2 H -14.738 -3.733 -10.509 1.00 . A A . 170 LYS HZ2 1 1
10 25955 1 1 147 LYS HZ3 H -13.613 -5.001 -10.392 1.00 . A A . 170 LYS HZ3 1 1
10 25956 1 1 147 LYS N N -14.210 -4.071 -2.486 1.00 . A A . 170 LYS N 1 1
10 25957 1 1 147 LYS NZ N -14.052 -4.205 -9.886 1.00 . A A . 170 LYS NZ 1 1
10 25958 1 1 147 LYS O O -15.760 -6.862 -3.880 1.00 . A A . 170 LYS O 1 1
10 25959 1 1 148 ASN C C -14.324 -8.685 -1.799 1.00 . A A . 171 ASN C 1 1
10 25960 1 1 148 ASN CA C -13.502 -8.177 -2.980 1.00 . A A . 171 ASN CA 1 1
10 25961 1 1 148 ASN CB C -12.031 -8.537 -2.778 1.00 . A A . 171 ASN CB 1 1
10 25962 1 1 148 ASN CG C -11.882 -10.048 -2.636 1.00 . A A . 171 ASN CG 1 1
10 25963 1 1 148 ASN H H -12.904 -6.143 -2.879 1.00 . A A . 171 ASN H 1 1
10 25964 1 1 148 ASN HA H -13.856 -8.659 -3.881 1.00 . A A . 171 ASN HA 1 1
10 25965 1 1 148 ASN HB2 H -11.460 -8.200 -3.632 1.00 . A A . 171 ASN HB2 1 1
10 25966 1 1 148 ASN HB3 H -11.663 -8.054 -1.886 1.00 . A A . 171 ASN HB3 1 1
10 25967 1 1 148 ASN HD21 H -10.779 -10.246 -4.272 1.00 . A A . 171 ASN HD21 1 1
10 25968 1 1 148 ASN HD22 H -11.094 -11.685 -3.431 1.00 . A A . 171 ASN HD22 1 1
10 25969 1 1 148 ASN N N -13.649 -6.730 -3.125 1.00 . A A . 171 ASN N 1 1
10 25970 1 1 148 ASN ND2 N -11.195 -10.715 -3.520 1.00 . A A . 171 ASN ND2 1 1
10 25971 1 1 148 ASN O O -14.835 -9.803 -1.818 1.00 . A A . 171 ASN O 1 1
10 25972 1 1 148 ASN OD1 O -12.414 -10.636 -1.696 1.00 . A A . 171 ASN OD1 1 1
10 25973 1 1 149 TYR C C -16.693 -8.158 0.163 1.00 . A A . 172 TYR C 1 1
10 25974 1 1 149 TYR CA C -15.193 -8.231 0.426 1.00 . A A . 172 TYR CA 1 1
10 25975 1 1 149 TYR CB C -14.824 -7.306 1.584 1.00 . A A . 172 TYR CB 1 1
10 25976 1 1 149 TYR CD1 C -15.297 -8.891 3.486 1.00 . A A . 172 TYR CD1 1 1
10 25977 1 1 149 TYR CD2 C -16.641 -6.880 3.299 1.00 . A A . 172 TYR CD2 1 1
10 25978 1 1 149 TYR CE1 C -16.016 -9.264 4.627 1.00 . A A . 172 TYR CE1 1 1
10 25979 1 1 149 TYR CE2 C -17.357 -7.254 4.439 1.00 . A A . 172 TYR CE2 1 1
10 25980 1 1 149 TYR CG C -15.607 -7.699 2.820 1.00 . A A . 172 TYR CG 1 1
10 25981 1 1 149 TYR CZ C -17.046 -8.445 5.103 1.00 . A A . 172 TYR CZ 1 1
10 25982 1 1 149 TYR H H -14.011 -6.977 -0.821 1.00 . A A . 172 TYR H 1 1
10 25983 1 1 149 TYR HA H -14.936 -9.244 0.703 1.00 . A A . 172 TYR HA 1 1
10 25984 1 1 149 TYR HB2 H -13.766 -7.398 1.787 1.00 . A A . 172 TYR HB2 1 1
10 25985 1 1 149 TYR HB3 H -15.051 -6.285 1.315 1.00 . A A . 172 TYR HB3 1 1
10 25986 1 1 149 TYR HD1 H -14.501 -9.523 3.119 1.00 . A A . 172 TYR HD1 1 1
10 25987 1 1 149 TYR HD2 H -16.886 -5.961 2.788 1.00 . A A . 172 TYR HD2 1 1
10 25988 1 1 149 TYR HE1 H -15.775 -10.185 5.141 1.00 . A A . 172 TYR HE1 1 1
10 25989 1 1 149 TYR HE2 H -18.150 -6.621 4.808 1.00 . A A . 172 TYR HE2 1 1
10 25990 1 1 149 TYR HH H -18.130 -8.016 6.612 1.00 . A A . 172 TYR HH 1 1
10 25991 1 1 149 TYR N N -14.438 -7.858 -0.769 1.00 . A A . 172 TYR N 1 1
10 25992 1 1 149 TYR O O -17.476 -8.885 0.777 1.00 . A A . 172 TYR O 1 1
10 25993 1 1 149 TYR OH O -17.756 -8.811 6.228 1.00 . A A . 172 TYR OH 1 1
10 25994 1 1 150 CYS C C -19.005 -8.255 -1.928 1.00 . A A . 173 CYS C 1 1
10 25995 1 1 150 CYS CA C -18.498 -7.097 -1.075 1.00 . A A . 173 CYS CA 1 1
10 25996 1 1 150 CYS CB C -18.702 -5.781 -1.824 1.00 . A A . 173 CYS CB 1 1
10 25997 1 1 150 CYS H H -16.417 -6.717 -1.195 1.00 . A A . 173 CYS H 1 1
10 25998 1 1 150 CYS HA H -19.067 -7.062 -0.163 1.00 . A A . 173 CYS HA 1 1
10 25999 1 1 150 CYS HB2 H -18.152 -4.999 -1.323 1.00 . A A . 173 CYS HB2 1 1
10 26000 1 1 150 CYS HB3 H -18.347 -5.877 -2.841 1.00 . A A . 173 CYS HB3 1 1
10 26001 1 1 150 CYS N N -17.087 -7.269 -0.743 1.00 . A A . 173 CYS N 1 1
10 26002 1 1 150 CYS O O -20.162 -8.662 -1.815 1.00 . A A . 173 CYS O 1 1
10 26003 1 1 150 CYS SG S -20.463 -5.368 -1.835 1.00 . A A . 173 CYS SG 1 1
10 26004 1 1 151 THR C C -18.623 -11.178 -2.893 1.00 . A A . 174 THR C 1 1
10 26005 1 1 151 THR CA C -18.505 -9.873 -3.669 1.00 . A A . 174 THR CA 1 1
10 26006 1 1 151 THR CB C -17.451 -10.021 -4.770 1.00 . A A . 174 THR CB 1 1
10 26007 1 1 151 THR CG2 C -17.530 -8.827 -5.727 1.00 . A A . 174 THR CG2 1 1
10 26008 1 1 151 THR H H -17.229 -8.402 -2.828 1.00 . A A . 174 THR H 1 1
10 26009 1 1 151 THR HA H -19.459 -9.654 -4.123 1.00 . A A . 174 THR HA 1 1
10 26010 1 1 151 THR HB H -17.630 -10.931 -5.323 1.00 . A A . 174 THR HB 1 1
10 26011 1 1 151 THR HG1 H -16.212 -10.632 -3.398 1.00 . A A . 174 THR HG1 1 1
10 26012 1 1 151 THR HG21 H -18.449 -8.878 -6.289 1.00 . A A . 174 THR HG21 1 1
10 26013 1 1 151 THR HG22 H -16.691 -8.856 -6.405 1.00 . A A . 174 THR HG22 1 1
10 26014 1 1 151 THR HG23 H -17.503 -7.908 -5.160 1.00 . A A . 174 THR HG23 1 1
10 26015 1 1 151 THR N N -18.136 -8.771 -2.785 1.00 . A A . 174 THR N 1 1
10 26016 1 1 151 THR O O -19.462 -12.020 -3.206 1.00 . A A . 174 THR O 1 1
10 26017 1 1 151 THR OG1 O -16.161 -10.071 -4.177 1.00 . A A . 174 THR OG1 1 1
10 26018 1 1 152 LEU C C -18.906 -12.580 -0.088 1.00 . A A . 175 LEU C 1 1
10 26019 1 1 152 LEU CA C -17.774 -12.579 -1.100 1.00 . A A . 175 LEU CA 1 1
10 26020 1 1 152 LEU CB C -16.435 -12.717 -0.370 1.00 . A A . 175 LEU CB 1 1
10 26021 1 1 152 LEU CD1 C -13.945 -12.787 -0.669 1.00 . A A . 175 LEU CD1 1 1
10 26022 1 1 152 LEU CD2 C -15.399 -14.269 -2.095 1.00 . A A . 175 LEU CD2 1 1
10 26023 1 1 152 LEU CG C -15.295 -12.894 -1.390 1.00 . A A . 175 LEU CG 1 1
10 26024 1 1 152 LEU H H -17.113 -10.650 -1.695 1.00 . A A . 175 LEU H 1 1
10 26025 1 1 152 LEU HA H -17.909 -13.424 -1.751 1.00 . A A . 175 LEU HA 1 1
10 26026 1 1 152 LEU HB2 H -16.259 -11.824 0.219 1.00 . A A . 175 LEU HB2 1 1
10 26027 1 1 152 LEU HB3 H -16.467 -13.577 0.284 1.00 . A A . 175 LEU HB3 1 1
10 26028 1 1 152 LEU HD11 H -13.149 -12.909 -1.388 1.00 . A A . 175 LEU HD11 1 1
10 26029 1 1 152 LEU HD12 H -13.874 -13.561 0.080 1.00 . A A . 175 LEU HD12 1 1
10 26030 1 1 152 LEU HD13 H -13.862 -11.819 -0.196 1.00 . A A . 175 LEU HD13 1 1
10 26031 1 1 152 LEU HD21 H -15.732 -15.023 -1.395 1.00 . A A . 175 LEU HD21 1 1
10 26032 1 1 152 LEU HD22 H -14.430 -14.550 -2.492 1.00 . A A . 175 LEU HD22 1 1
10 26033 1 1 152 LEU HD23 H -16.104 -14.202 -2.910 1.00 . A A . 175 LEU HD23 1 1
10 26034 1 1 152 LEU HG H -15.360 -12.110 -2.129 1.00 . A A . 175 LEU HG 1 1
10 26035 1 1 152 LEU N N -17.767 -11.352 -1.896 1.00 . A A . 175 LEU N 1 1
10 26036 1 1 152 LEU O O -19.697 -13.520 -0.032 1.00 . A A . 175 LEU O 1 1
10 26037 1 1 153 LYS C C -21.398 -11.574 1.084 1.00 . A A . 176 LYS C 1 1
10 26038 1 1 153 LYS CA C -20.017 -11.443 1.723 1.00 . A A . 176 LYS CA 1 1
10 26039 1 1 153 LYS CB C -19.898 -10.104 2.464 1.00 . A A . 176 LYS CB 1 1
10 26040 1 1 153 LYS CD C -20.116 -7.610 2.216 1.00 . A A . 176 LYS CD 1 1
10 26041 1 1 153 LYS CE C -20.615 -7.518 3.663 1.00 . A A . 176 LYS CE 1 1
10 26042 1 1 153 LYS CG C -20.502 -8.963 1.620 1.00 . A A . 176 LYS CG 1 1
10 26043 1 1 153 LYS H H -18.322 -10.813 0.620 1.00 . A A . 176 LYS H 1 1
10 26044 1 1 153 LYS HA H -19.879 -12.252 2.429 1.00 . A A . 176 LYS HA 1 1
10 26045 1 1 153 LYS HB2 H -20.426 -10.173 3.403 1.00 . A A . 176 LYS HB2 1 1
10 26046 1 1 153 LYS HB3 H -18.855 -9.898 2.652 1.00 . A A . 176 LYS HB3 1 1
10 26047 1 1 153 LYS HD2 H -19.042 -7.497 2.191 1.00 . A A . 176 LYS HD2 1 1
10 26048 1 1 153 LYS HD3 H -20.574 -6.824 1.634 1.00 . A A . 176 LYS HD3 1 1
10 26049 1 1 153 LYS HE2 H -21.617 -7.916 3.735 1.00 . A A . 176 LYS HE2 1 1
10 26050 1 1 153 LYS HE3 H -19.959 -8.080 4.312 1.00 . A A . 176 LYS HE3 1 1
10 26051 1 1 153 LYS HG2 H -20.138 -9.027 0.608 1.00 . A A . 176 LYS HG2 1 1
10 26052 1 1 153 LYS HG3 H -21.579 -9.047 1.617 1.00 . A A . 176 LYS HG3 1 1
10 26053 1 1 153 LYS HZ1 H -21.599 -5.754 4.139 1.00 . A A . 176 LYS HZ1 1 1
10 26054 1 1 153 LYS HZ2 H -20.093 -5.528 3.393 1.00 . A A . 176 LYS HZ2 1 1
10 26055 1 1 153 LYS HZ3 H -20.170 -6.014 5.020 1.00 . A A . 176 LYS HZ3 1 1
10 26056 1 1 153 LYS N N -18.980 -11.532 0.709 1.00 . A A . 176 LYS N 1 1
10 26057 1 1 153 LYS NZ N -20.620 -6.096 4.086 1.00 . A A . 176 LYS NZ 1 1
10 26058 1 1 153 LYS O O -22.378 -11.910 1.748 1.00 . A A . 176 LYS O 1 1
10 26059 1 1 154 LYS C C -23.192 -12.827 -0.996 1.00 . A A . 177 LYS C 1 1
10 26060 1 1 154 LYS CA C -22.721 -11.380 -0.931 1.00 . A A . 177 LYS CA 1 1
10 26061 1 1 154 LYS CB C -22.550 -10.810 -2.349 1.00 . A A . 177 LYS CB 1 1
10 26062 1 1 154 LYS CD C -23.789 -10.257 -4.464 1.00 . A A . 177 LYS CD 1 1
10 26063 1 1 154 LYS CE C -25.017 -10.602 -5.308 1.00 . A A . 177 LYS CE 1 1
10 26064 1 1 154 LYS CG C -23.815 -11.084 -3.183 1.00 . A A . 177 LYS CG 1 1
10 26065 1 1 154 LYS H H -20.650 -11.028 -0.689 1.00 . A A . 177 LYS H 1 1
10 26066 1 1 154 LYS HA H -23.461 -10.792 -0.407 1.00 . A A . 177 LYS HA 1 1
10 26067 1 1 154 LYS HB2 H -22.375 -9.746 -2.290 1.00 . A A . 177 LYS HB2 1 1
10 26068 1 1 154 LYS HB3 H -21.702 -11.286 -2.824 1.00 . A A . 177 LYS HB3 1 1
10 26069 1 1 154 LYS HD2 H -23.804 -9.206 -4.214 1.00 . A A . 177 LYS HD2 1 1
10 26070 1 1 154 LYS HD3 H -22.894 -10.486 -5.021 1.00 . A A . 177 LYS HD3 1 1
10 26071 1 1 154 LYS HE2 H -24.980 -10.051 -6.235 1.00 . A A . 177 LYS HE2 1 1
10 26072 1 1 154 LYS HE3 H -25.025 -11.661 -5.517 1.00 . A A . 177 LYS HE3 1 1
10 26073 1 1 154 LYS HG2 H -23.843 -12.132 -3.445 1.00 . A A . 177 LYS HG2 1 1
10 26074 1 1 154 LYS HG3 H -24.693 -10.832 -2.610 1.00 . A A . 177 LYS HG3 1 1
10 26075 1 1 154 LYS HZ1 H -26.024 -9.535 -3.827 1.00 . A A . 177 LYS HZ1 1 1
10 26076 1 1 154 LYS HZ2 H -26.655 -11.083 -4.113 1.00 . A A . 177 LYS HZ2 1 1
10 26077 1 1 154 LYS HZ3 H -26.949 -9.830 -5.222 1.00 . A A . 177 LYS HZ3 1 1
10 26078 1 1 154 LYS N N -21.463 -11.293 -0.210 1.00 . A A . 177 LYS N 1 1
10 26079 1 1 154 LYS NZ N -26.254 -10.235 -4.561 1.00 . A A . 177 LYS NZ 1 1
10 26080 1 1 154 LYS O O -24.343 -13.102 -1.334 1.00 . A A . 177 LYS O 1 1
10 26081 1 1 155 LYS C C -23.373 -15.571 0.572 1.00 . A A . 178 LYS C 1 1
10 26082 1 1 155 LYS CA C -22.632 -15.165 -0.695 1.00 . A A . 178 LYS CA 1 1
10 26083 1 1 155 LYS CB C -21.358 -15.992 -0.833 1.00 . A A . 178 LYS CB 1 1
10 26084 1 1 155 LYS CD C -19.411 -16.508 -2.314 1.00 . A A . 178 LYS CD 1 1
10 26085 1 1 155 LYS CE C -18.762 -16.228 -3.671 1.00 . A A . 178 LYS CE 1 1
10 26086 1 1 155 LYS CG C -20.698 -15.690 -2.182 1.00 . A A . 178 LYS CG 1 1
10 26087 1 1 155 LYS H H -21.402 -13.458 -0.388 1.00 . A A . 178 LYS H 1 1
10 26088 1 1 155 LYS HA H -23.266 -15.366 -1.548 1.00 . A A . 178 LYS HA 1 1
10 26089 1 1 155 LYS HB2 H -20.678 -15.745 -0.030 1.00 . A A . 178 LYS HB2 1 1
10 26090 1 1 155 LYS HB3 H -21.607 -17.043 -0.785 1.00 . A A . 178 LYS HB3 1 1
10 26091 1 1 155 LYS HD2 H -18.727 -16.233 -1.524 1.00 . A A . 178 LYS HD2 1 1
10 26092 1 1 155 LYS HD3 H -19.644 -17.560 -2.239 1.00 . A A . 178 LYS HD3 1 1
10 26093 1 1 155 LYS HE2 H -19.442 -16.513 -4.460 1.00 . A A . 178 LYS HE2 1 1
10 26094 1 1 155 LYS HE3 H -18.538 -15.174 -3.752 1.00 . A A . 178 LYS HE3 1 1
10 26095 1 1 155 LYS HG2 H -21.378 -15.949 -2.981 1.00 . A A . 178 LYS HG2 1 1
10 26096 1 1 155 LYS HG3 H -20.462 -14.637 -2.239 1.00 . A A . 178 LYS HG3 1 1
10 26097 1 1 155 LYS HZ1 H -16.686 -16.375 -3.725 1.00 . A A . 178 LYS HZ1 1 1
10 26098 1 1 155 LYS HZ2 H -17.483 -17.501 -4.711 1.00 . A A . 178 LYS HZ2 1 1
10 26099 1 1 155 LYS HZ3 H -17.457 -17.718 -3.025 1.00 . A A . 178 LYS HZ3 1 1
10 26100 1 1 155 LYS N N -22.298 -13.745 -0.669 1.00 . A A . 178 LYS N 1 1
10 26101 1 1 155 LYS NZ N -17.503 -17.015 -3.791 1.00 . A A . 178 LYS NZ 1 1
10 26102 1 1 155 LYS O O -23.984 -16.637 0.629 1.00 . A A . 178 LYS O 1 1
10 26103 1 1 156 GLU C C -25.466 -15.280 2.616 1.00 . A A . 179 GLU C 1 1
10 26104 1 1 156 GLU CA C -23.987 -15.001 2.849 1.00 . A A . 179 GLU CA 1 1
10 26105 1 1 156 GLU CB C -23.835 -13.809 3.800 1.00 . A A . 179 GLU CB 1 1
10 26106 1 1 156 GLU CD C -22.183 -12.421 5.079 1.00 . A A . 179 GLU CD 1 1
10 26107 1 1 156 GLU CG C -22.370 -13.669 4.219 1.00 . A A . 179 GLU CG 1 1
10 26108 1 1 156 GLU H H -22.814 -13.878 1.486 1.00 . A A . 179 GLU H 1 1
10 26109 1 1 156 GLU HA H -23.534 -15.870 3.299 1.00 . A A . 179 GLU HA 1 1
10 26110 1 1 156 GLU HB2 H -24.154 -12.906 3.300 1.00 . A A . 179 GLU HB2 1 1
10 26111 1 1 156 GLU HB3 H -24.443 -13.966 4.680 1.00 . A A . 179 GLU HB3 1 1
10 26112 1 1 156 GLU HG2 H -22.076 -14.541 4.784 1.00 . A A . 179 GLU HG2 1 1
10 26113 1 1 156 GLU HG3 H -21.752 -13.591 3.337 1.00 . A A . 179 GLU HG3 1 1
10 26114 1 1 156 GLU N N -23.316 -14.714 1.586 1.00 . A A . 179 GLU N 1 1
10 26115 1 1 156 GLU O O -26.022 -16.225 3.170 1.00 . A A . 179 GLU O 1 1
10 26116 1 1 156 GLU OE1 O -23.164 -11.738 5.326 1.00 . A A . 179 GLU OE1 1 1
10 26117 1 1 156 GLU OE2 O -21.058 -12.167 5.478 1.00 . A A . 179 GLU OE2 1 1
10 26118 1 1 157 ASN C C -27.672 -15.334 0.130 1.00 . A A . 180 ASN C 1 1
10 26119 1 1 157 ASN CA C -27.517 -14.623 1.464 1.00 . A A . 180 ASN CA 1 1
10 26120 1 1 157 ASN CB C -28.206 -13.260 1.410 1.00 . A A . 180 ASN CB 1 1
10 26121 1 1 157 ASN CG C -28.110 -12.578 2.770 1.00 . A A . 180 ASN CG 1 1
10 26122 1 1 157 ASN H H -25.598 -13.720 1.368 1.00 . A A . 180 ASN H 1 1
10 26123 1 1 157 ASN HA H -27.994 -15.222 2.229 1.00 . A A . 180 ASN HA 1 1
10 26124 1 1 157 ASN HB2 H -27.726 -12.643 0.664 1.00 . A A . 180 ASN HB2 1 1
10 26125 1 1 157 ASN HB3 H -29.244 -13.394 1.150 1.00 . A A . 180 ASN HB3 1 1
10 26126 1 1 157 ASN HD21 H -28.085 -14.282 3.794 1.00 . A A . 180 ASN HD21 1 1
10 26127 1 1 157 ASN HD22 H -27.998 -12.870 4.732 1.00 . A A . 180 ASN HD22 1 1
10 26128 1 1 157 ASN N N -26.098 -14.454 1.782 1.00 . A A . 180 ASN N 1 1
10 26129 1 1 157 ASN ND2 N -28.061 -13.305 3.854 1.00 . A A . 180 ASN ND2 1 1
10 26130 1 1 157 ASN O O -27.828 -16.552 0.090 1.00 . A A . 180 ASN O 1 1
10 26131 1 1 157 ASN OD1 O -28.079 -11.351 2.847 1.00 . A A . 180 ASN OD1 1 1
10 26132 1 1 158 SER C C -27.859 -14.015 -3.332 1.00 . A A . 181 SER C 1 1
10 26133 1 1 158 SER CA C -27.754 -15.135 -2.298 1.00 . A A . 181 SER CA 1 1
10 26134 1 1 158 SER CB C -29.001 -16.038 -2.371 1.00 . A A . 181 SER CB 1 1
10 26135 1 1 158 SER H H -27.488 -13.603 -0.860 1.00 . A A . 181 SER H 1 1
10 26136 1 1 158 SER HA H -26.874 -15.726 -2.517 1.00 . A A . 181 SER HA 1 1
10 26137 1 1 158 SER HB2 H -28.763 -17.026 -2.011 1.00 . A A . 181 SER HB2 1 1
10 26138 1 1 158 SER HB3 H -29.781 -15.613 -1.756 1.00 . A A . 181 SER HB3 1 1
10 26139 1 1 158 SER HG H -29.393 -17.057 -3.983 1.00 . A A . 181 SER HG 1 1
10 26140 1 1 158 SER N N -27.621 -14.567 -0.959 1.00 . A A . 181 SER N 1 1
10 26141 1 1 158 SER O O -26.854 -13.413 -3.708 1.00 . A A . 181 SER O 1 1
10 26142 1 1 158 SER OG O -29.445 -16.135 -3.719 1.00 . A A . 181 SER OG 1 1
10 26143 1 1 159 THR C C -30.697 -12.096 -4.613 1.00 . A A . 182 THR C 1 1
10 26144 1 1 159 THR CA C -29.314 -12.703 -4.792 1.00 . A A . 182 THR CA 1 1
10 26145 1 1 159 THR CB C -29.191 -13.298 -6.200 1.00 . A A . 182 THR CB 1 1
10 26146 1 1 159 THR CG2 C -27.764 -13.822 -6.426 1.00 . A A . 182 THR CG2 1 1
10 26147 1 1 159 THR H H -29.844 -14.262 -3.456 1.00 . A A . 182 THR H 1 1
10 26148 1 1 159 THR HA H -28.579 -11.918 -4.677 1.00 . A A . 182 THR HA 1 1
10 26149 1 1 159 THR HB H -29.410 -12.535 -6.931 1.00 . A A . 182 THR HB 1 1
10 26150 1 1 159 THR HG1 H -29.846 -14.894 -7.103 1.00 . A A . 182 THR HG1 1 1
10 26151 1 1 159 THR HG21 H -27.623 -14.737 -5.870 1.00 . A A . 182 THR HG21 1 1
10 26152 1 1 159 THR HG22 H -27.046 -13.085 -6.094 1.00 . A A . 182 THR HG22 1 1
10 26153 1 1 159 THR HG23 H -27.617 -14.019 -7.479 1.00 . A A . 182 THR HG23 1 1
10 26154 1 1 159 THR N N -29.081 -13.744 -3.792 1.00 . A A . 182 THR N 1 1
10 26155 1 1 159 THR O O -31.391 -11.807 -5.588 1.00 . A A . 182 THR O 1 1
10 26156 1 1 159 THR OG1 O -30.113 -14.370 -6.343 1.00 . A A . 182 THR OG1 1 1
10 26157 1 1 160 PHE C C -32.565 -9.995 -3.769 1.00 . A A . 183 PHE C 1 1
10 26158 1 1 160 PHE CA C -32.402 -11.339 -3.065 1.00 . A A . 183 PHE CA 1 1
10 26159 1 1 160 PHE CB C -32.561 -11.152 -1.548 1.00 . A A . 183 PHE CB 1 1
10 26160 1 1 160 PHE CD1 C -34.597 -9.669 -1.363 1.00 . A A . 183 PHE CD1 1 1
10 26161 1 1 160 PHE CD2 C -34.804 -12.009 -0.762 1.00 . A A . 183 PHE CD2 1 1
10 26162 1 1 160 PHE CE1 C -35.952 -9.474 -1.059 1.00 . A A . 183 PHE CE1 1 1
10 26163 1 1 160 PHE CE2 C -36.155 -11.813 -0.460 1.00 . A A . 183 PHE CE2 1 1
10 26164 1 1 160 PHE CG C -34.023 -10.937 -1.214 1.00 . A A . 183 PHE CG 1 1
10 26165 1 1 160 PHE CZ C -36.730 -10.545 -0.609 1.00 . A A . 183 PHE CZ 1 1
10 26166 1 1 160 PHE H H -30.504 -12.161 -2.622 1.00 . A A . 183 PHE H 1 1
10 26167 1 1 160 PHE HA H -33.163 -12.015 -3.422 1.00 . A A . 183 PHE HA 1 1
10 26168 1 1 160 PHE HB2 H -32.195 -12.031 -1.038 1.00 . A A . 183 PHE HB2 1 1
10 26169 1 1 160 PHE HB3 H -31.991 -10.290 -1.226 1.00 . A A . 183 PHE HB3 1 1
10 26170 1 1 160 PHE HD1 H -33.999 -8.840 -1.710 1.00 . A A . 183 PHE HD1 1 1
10 26171 1 1 160 PHE HD2 H -34.363 -12.985 -0.647 1.00 . A A . 183 PHE HD2 1 1
10 26172 1 1 160 PHE HE1 H -36.397 -8.496 -1.175 1.00 . A A . 183 PHE HE1 1 1
10 26173 1 1 160 PHE HE2 H -36.757 -12.641 -0.113 1.00 . A A . 183 PHE HE2 1 1
10 26174 1 1 160 PHE HZ H -37.773 -10.395 -0.374 1.00 . A A . 183 PHE HZ 1 1
10 26175 1 1 160 PHE N N -31.095 -11.908 -3.360 1.00 . A A . 183 PHE N 1 1
10 26176 1 1 160 PHE O O -31.582 -9.306 -4.044 1.00 . A A . 183 PHE O 1 1
10 26177 1 1 161 THR C C -33.821 -7.186 -3.809 1.00 . A A . 184 THR C 1 1
10 26178 1 1 161 THR CA C -34.086 -8.367 -4.740 1.00 . A A . 184 THR CA 1 1
10 26179 1 1 161 THR CB C -35.550 -8.334 -5.209 1.00 . A A . 184 THR CB 1 1
10 26180 1 1 161 THR CG2 C -35.735 -7.221 -6.245 1.00 . A A . 184 THR CG2 1 1
10 26181 1 1 161 THR H H -34.554 -10.222 -3.823 1.00 . A A . 184 THR H 1 1
10 26182 1 1 161 THR HA H -33.439 -8.286 -5.601 1.00 . A A . 184 THR HA 1 1
10 26183 1 1 161 THR HB H -36.201 -8.145 -4.367 1.00 . A A . 184 THR HB 1 1
10 26184 1 1 161 THR HG1 H -36.641 -9.937 -5.310 1.00 . A A . 184 THR HG1 1 1
10 26185 1 1 161 THR HG21 H -36.781 -7.128 -6.494 1.00 . A A . 184 THR HG21 1 1
10 26186 1 1 161 THR HG22 H -35.173 -7.465 -7.136 1.00 . A A . 184 THR HG22 1 1
10 26187 1 1 161 THR HG23 H -35.375 -6.287 -5.839 1.00 . A A . 184 THR HG23 1 1
10 26188 1 1 161 THR N N -33.810 -9.630 -4.063 1.00 . A A . 184 THR N 1 1
10 26189 1 1 161 THR O O -34.723 -6.405 -3.515 1.00 . A A . 184 THR O 1 1
10 26190 1 1 161 THR OG1 O -35.886 -9.586 -5.789 1.00 . A A . 184 THR OG1 1 1
10 26191 1 1 162 ASP C C -30.696 -5.747 -2.487 1.00 . A A . 185 ASP C 1 1
10 26192 1 1 162 ASP CA C -32.204 -5.970 -2.452 1.00 . A A . 185 ASP CA 1 1
10 26193 1 1 162 ASP CB C -32.652 -6.301 -1.019 1.00 . A A . 185 ASP CB 1 1
10 26194 1 1 162 ASP CG C -34.165 -6.150 -0.888 1.00 . A A . 185 ASP CG 1 1
10 26195 1 1 162 ASP H H -31.901 -7.715 -3.621 1.00 . A A . 185 ASP H 1 1
10 26196 1 1 162 ASP HA H -32.691 -5.060 -2.773 1.00 . A A . 185 ASP HA 1 1
10 26197 1 1 162 ASP HB2 H -32.377 -7.319 -0.786 1.00 . A A . 185 ASP HB2 1 1
10 26198 1 1 162 ASP HB3 H -32.167 -5.632 -0.320 1.00 . A A . 185 ASP HB3 1 1
10 26199 1 1 162 ASP N N -32.579 -7.062 -3.351 1.00 . A A . 185 ASP N 1 1
10 26200 1 1 162 ASP O O -30.221 -4.705 -2.936 1.00 . A A . 185 ASP O 1 1
10 26201 1 1 162 ASP OD1 O -34.692 -5.191 -1.428 1.00 . A A . 185 ASP OD1 1 1
10 26202 1 1 162 ASP OD2 O -34.773 -6.992 -0.247 1.00 . A A . 185 ASP OD2 1 1
10 26203 1 1 163 GLU C C -27.934 -6.587 -3.396 1.00 . A A . 186 GLU C 1 1
10 26204 1 1 163 GLU CA C -28.495 -6.634 -1.978 1.00 . A A . 186 GLU CA 1 1
10 26205 1 1 163 GLU CB C -27.898 -7.835 -1.223 1.00 . A A . 186 GLU CB 1 1
10 26206 1 1 163 GLU CD C -27.953 -10.331 -1.025 1.00 . A A . 186 GLU CD 1 1
10 26207 1 1 163 GLU CG C -28.661 -9.113 -1.599 1.00 . A A . 186 GLU CG 1 1
10 26208 1 1 163 GLU H H -30.387 -7.535 -1.659 1.00 . A A . 186 GLU H 1 1
10 26209 1 1 163 GLU HA H -28.221 -5.723 -1.464 1.00 . A A . 186 GLU HA 1 1
10 26210 1 1 163 GLU HB2 H -26.851 -7.949 -1.481 1.00 . A A . 186 GLU HB2 1 1
10 26211 1 1 163 GLU HB3 H -27.984 -7.672 -0.157 1.00 . A A . 186 GLU HB3 1 1
10 26212 1 1 163 GLU HG2 H -29.661 -9.065 -1.193 1.00 . A A . 186 GLU HG2 1 1
10 26213 1 1 163 GLU HG3 H -28.714 -9.206 -2.672 1.00 . A A . 186 GLU HG3 1 1
10 26214 1 1 163 GLU N N -29.951 -6.731 -2.005 1.00 . A A . 186 GLU N 1 1
10 26215 1 1 163 GLU O O -28.168 -7.488 -4.198 1.00 . A A . 186 GLU O 1 1
10 26216 1 1 163 GLU OE1 O -27.495 -10.246 0.101 1.00 . A A . 186 GLU OE1 1 1
10 26217 1 1 163 GLU OE2 O -27.880 -11.329 -1.721 1.00 . A A . 186 GLU OE2 1 1
10 26218 1 1 164 LYS C C -25.235 -4.699 -4.923 1.00 . A A . 187 LYS C 1 1
10 26219 1 1 164 LYS CA C -26.596 -5.371 -5.026 1.00 . A A . 187 LYS CA 1 1
10 26220 1 1 164 LYS CB C -27.514 -4.532 -5.910 1.00 . A A . 187 LYS CB 1 1
10 26221 1 1 164 LYS CD C -29.700 -4.507 -7.189 1.00 . A A . 187 LYS CD 1 1
10 26222 1 1 164 LYS CE C -29.464 -5.018 -8.614 1.00 . A A . 187 LYS CE 1 1
10 26223 1 1 164 LYS CG C -28.815 -5.300 -6.188 1.00 . A A . 187 LYS CG 1 1
10 26224 1 1 164 LYS H H -27.044 -4.836 -3.022 1.00 . A A . 187 LYS H 1 1
10 26225 1 1 164 LYS HA H -26.463 -6.344 -5.483 1.00 . A A . 187 LYS HA 1 1
10 26226 1 1 164 LYS HB2 H -27.746 -3.606 -5.403 1.00 . A A . 187 LYS HB2 1 1
10 26227 1 1 164 LYS HB3 H -27.016 -4.316 -6.842 1.00 . A A . 187 LYS HB3 1 1
10 26228 1 1 164 LYS HD2 H -30.745 -4.641 -6.936 1.00 . A A . 187 LYS HD2 1 1
10 26229 1 1 164 LYS HD3 H -29.459 -3.452 -7.146 1.00 . A A . 187 LYS HD3 1 1
10 26230 1 1 164 LYS HE2 H -29.851 -6.022 -8.698 1.00 . A A . 187 LYS HE2 1 1
10 26231 1 1 164 LYS HE3 H -29.971 -4.375 -9.318 1.00 . A A . 187 LYS HE3 1 1
10 26232 1 1 164 LYS HG2 H -28.573 -6.275 -6.594 1.00 . A A . 187 LYS HG2 1 1
10 26233 1 1 164 LYS HG3 H -29.353 -5.427 -5.261 1.00 . A A . 187 LYS HG3 1 1
10 26234 1 1 164 LYS HZ1 H -27.605 -4.083 -8.718 1.00 . A A . 187 LYS HZ1 1 1
10 26235 1 1 164 LYS HZ2 H -27.846 -5.276 -9.901 1.00 . A A . 187 LYS HZ2 1 1
10 26236 1 1 164 LYS HZ3 H -27.531 -5.724 -8.292 1.00 . A A . 187 LYS HZ3 1 1
10 26237 1 1 164 LYS N N -27.191 -5.528 -3.700 1.00 . A A . 187 LYS N 1 1
10 26238 1 1 164 LYS NZ N -28.002 -5.025 -8.905 1.00 . A A . 187 LYS NZ 1 1
10 26239 1 1 164 LYS O O -24.661 -4.286 -5.929 1.00 . A A . 187 LYS O 1 1
10 26240 1 1 165 CYS C C -23.404 -2.560 -4.062 1.00 . A A . 188 CYS C 1 1
10 26241 1 1 165 CYS CA C -23.423 -3.974 -3.489 1.00 . A A . 188 CYS CA 1 1
10 26242 1 1 165 CYS CB C -22.325 -4.815 -4.150 1.00 . A A . 188 CYS CB 1 1
10 26243 1 1 165 CYS H H -25.225 -4.946 -2.939 1.00 . A A . 188 CYS H 1 1
10 26244 1 1 165 CYS HA H -23.233 -3.925 -2.428 1.00 . A A . 188 CYS HA 1 1
10 26245 1 1 165 CYS HB2 H -22.480 -5.858 -3.914 1.00 . A A . 188 CYS HB2 1 1
10 26246 1 1 165 CYS HB3 H -22.354 -4.681 -5.223 1.00 . A A . 188 CYS HB3 1 1
10 26247 1 1 165 CYS N N -24.723 -4.596 -3.704 1.00 . A A . 188 CYS N 1 1
10 26248 1 1 165 CYS O O -22.397 -2.116 -4.611 1.00 . A A . 188 CYS O 1 1
10 26249 1 1 165 CYS SG S -20.713 -4.287 -3.519 1.00 . A A . 188 CYS SG 1 1
10 26250 1 1 166 LYS C C -23.747 0.443 -3.626 1.00 . A A . 189 LYS C 1 1
10 26251 1 1 166 LYS CA C -24.624 -0.498 -4.444 1.00 . A A . 189 LYS CA 1 1
10 26252 1 1 166 LYS CB C -26.080 -0.023 -4.387 1.00 . A A . 189 LYS CB 1 1
10 26253 1 1 166 LYS CD C -27.678 1.747 -5.134 1.00 . A A . 189 LYS CD 1 1
10 26254 1 1 166 LYS CE C -27.806 3.083 -5.868 1.00 . A A . 189 LYS CE 1 1
10 26255 1 1 166 LYS CG C -26.209 1.326 -5.098 1.00 . A A . 189 LYS CG 1 1
10 26256 1 1 166 LYS H H -25.299 -2.262 -3.488 1.00 . A A . 189 LYS H 1 1
10 26257 1 1 166 LYS HA H -24.293 -0.484 -5.471 1.00 . A A . 189 LYS HA 1 1
10 26258 1 1 166 LYS HB2 H -26.715 -0.750 -4.872 1.00 . A A . 189 LYS HB2 1 1
10 26259 1 1 166 LYS HB3 H -26.382 0.087 -3.356 1.00 . A A . 189 LYS HB3 1 1
10 26260 1 1 166 LYS HD2 H -28.253 0.993 -5.652 1.00 . A A . 189 LYS HD2 1 1
10 26261 1 1 166 LYS HD3 H -28.047 1.854 -4.126 1.00 . A A . 189 LYS HD3 1 1
10 26262 1 1 166 LYS HE2 H -27.435 2.977 -6.877 1.00 . A A . 189 LYS HE2 1 1
10 26263 1 1 166 LYS HE3 H -28.844 3.379 -5.895 1.00 . A A . 189 LYS HE3 1 1
10 26264 1 1 166 LYS HG2 H -25.634 2.072 -4.568 1.00 . A A . 189 LYS HG2 1 1
10 26265 1 1 166 LYS HG3 H -25.838 1.238 -6.109 1.00 . A A . 189 LYS HG3 1 1
10 26266 1 1 166 LYS HZ1 H -27.432 5.055 -5.315 1.00 . A A . 189 LYS HZ1 1 1
10 26267 1 1 166 LYS HZ2 H -26.033 4.114 -5.506 1.00 . A A . 189 LYS HZ2 1 1
10 26268 1 1 166 LYS HZ3 H -27.012 3.912 -4.132 1.00 . A A . 189 LYS HZ3 1 1
10 26269 1 1 166 LYS N N -24.525 -1.858 -3.932 1.00 . A A . 189 LYS N 1 1
10 26270 1 1 166 LYS NZ N -27.010 4.119 -5.151 1.00 . A A . 189 LYS NZ 1 1
10 26271 1 1 166 LYS O O -23.723 0.374 -2.397 1.00 . A A . 189 LYS O 1 1
10 26272 1 1 167 ASN C C -22.971 3.291 -2.859 1.00 . A A . 190 ASN C 1 1
10 26273 1 1 167 ASN CA C -22.151 2.273 -3.642 1.00 . A A . 190 ASN CA 1 1
10 26274 1 1 167 ASN CB C -21.281 3.000 -4.671 1.00 . A A . 190 ASN CB 1 1
10 26275 1 1 167 ASN CG C -20.279 3.904 -3.960 1.00 . A A . 190 ASN CG 1 1
10 26276 1 1 167 ASN H H -23.084 1.327 -5.293 1.00 . A A . 190 ASN H 1 1
10 26277 1 1 167 ASN HA H -21.509 1.739 -2.959 1.00 . A A . 190 ASN HA 1 1
10 26278 1 1 167 ASN HB2 H -20.747 2.273 -5.266 1.00 . A A . 190 ASN HB2 1 1
10 26279 1 1 167 ASN HB3 H -21.909 3.597 -5.313 1.00 . A A . 190 ASN HB3 1 1
10 26280 1 1 167 ASN HD21 H -19.143 2.400 -3.335 1.00 . A A . 190 ASN HD21 1 1
10 26281 1 1 167 ASN HD22 H -18.613 3.947 -2.881 1.00 . A A . 190 ASN HD22 1 1
10 26282 1 1 167 ASN N N -23.026 1.320 -4.316 1.00 . A A . 190 ASN N 1 1
10 26283 1 1 167 ASN ND2 N -19.260 3.374 -3.340 1.00 . A A . 190 ASN ND2 1 1
10 26284 1 1 167 ASN O O -24.021 3.742 -3.317 1.00 . A A . 190 ASN O 1 1
10 26285 1 1 167 ASN OD1 O -20.430 5.126 -3.967 1.00 . A A . 190 ASN OD1 1 1
10 26286 1 1 168 ASN C C -23.093 6.017 -1.436 1.00 . A A . 191 ASN C 1 1
10 26287 1 1 168 ASN CA C -23.183 4.618 -0.831 1.00 . A A . 191 ASN CA 1 1
10 26288 1 1 168 ASN CB C -22.570 4.623 0.573 1.00 . A A . 191 ASN CB 1 1
10 26289 1 1 168 ASN CG C -22.850 3.295 1.269 1.00 . A A . 191 ASN CG 1 1
10 26290 1 1 168 ASN H H -21.644 3.258 -1.361 1.00 . A A . 191 ASN H 1 1
10 26291 1 1 168 ASN HA H -24.223 4.337 -0.757 1.00 . A A . 191 ASN HA 1 1
10 26292 1 1 168 ASN HB2 H -21.502 4.768 0.497 1.00 . A A . 191 ASN HB2 1 1
10 26293 1 1 168 ASN HB3 H -23.000 5.427 1.153 1.00 . A A . 191 ASN HB3 1 1
10 26294 1 1 168 ASN HD21 H -21.056 3.189 2.113 1.00 . A A . 191 ASN HD21 1 1
10 26295 1 1 168 ASN HD22 H -22.100 1.896 2.460 1.00 . A A . 191 ASN HD22 1 1
10 26296 1 1 168 ASN N N -22.486 3.650 -1.674 1.00 . A A . 191 ASN N 1 1
10 26297 1 1 168 ASN ND2 N -21.925 2.747 2.008 1.00 . A A . 191 ASN ND2 1 1
10 26298 1 1 168 ASN O O -24.005 6.389 -2.156 1.00 . A A . 191 ASN O 1 1
10 26299 1 1 168 ASN OXT O -22.115 6.695 -1.169 1.00 . A A . 191 ASN OXT 1 1
10 26300 1 1 168 ASN OD1 O -23.942 2.742 1.136 1.00 . A A . 191 ASN OD1 1 1
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